data_9I5A
# 
_entry.id   9I5A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9I5A         pdb_00009i5a 10.2210/pdb9i5a/pdb 
WWPDB D_1292144692 ?            ?                   
# 
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 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
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.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9I5A 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lloyd.ruddock@oulu.fi 
_pdbx_contact_author.name_first         Lloyd 
_pdbx_contact_author.name_last          Ruddock 
_pdbx_contact_author.name_mi            W. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6247-686X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sohail, A.A.'  1 0000-0002-6137-1011 
'Koski, M.K.'   2 0000-0002-9251-1160 
'Ruddock, L.R.' 3 0000-0002-6247-686X 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Matrix Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           0945-053X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            138 
_citation.language                  ? 
_citation.page_first                1 
_citation.page_last                 7 
_citation.title                     'Structural insights on perlecan and Schwartz-Jampel syndrome.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.matbio.2025.03.002 
_citation.pdbx_database_id_PubMed   40118124 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sohail, A.A.'  1 ? 
primary 'Koski, M.K.'   2 ? 
primary 'Ruddock, L.W.' 3 ? 
# 
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 'Basement membrane-specific heparan sulfate proteoglycan core protein' 42656.910 2   ? ? ? ? 
2 non-polymer syn 'SUCCINIC ACID'                                                        118.088   2   ? ? ? ? 
3 non-polymer syn GLYCEROL                                                               92.094    7   ? ? ? ? 
4 water       nat water                                                                  18.015    450 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        HSPG 
# 
_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       
;IVRCDERGSLGTSGETCRCKNNVVGRLCNECSDGSFHLSKQNPDGCLKCFCMGVSRQCSSSSWSRAQVLGASEQPSQFSL
SNAAGTHTTSEGVSSPAPGELSFSSFHNLLSEPYFWSLPASFRGDKVTSYGGELRFTVMQRPRPSSAPLHRQPLVVLQGN
NIVLEHHASRDPSPGQPSNFIVPFQEQAWQRPDGQPATREHLLMALAGIDALLIQASYTQQPAESRLSGISMDVAVPENT
GQDSAREVEQCTCPPGYRGPSCQDCDTGYTRVPSGLYLGTCERCNCHGHSETCEPETGACQSCQHHTEGASCEQCQPGYY
GDAQRGTPQDCQPCPCYGAPAAGQAAHTCFLDTDGHPTCDSCSPGHSGRHCERCAPGYYGNPSQGQPCHRDGQVPEV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;IVRCDERGSLGTSGETCRCKNNVVGRLCNECSDGSFHLSKQNPDGCLKCFCMGVSRQCSSSSWSRAQVLGASEQPSQFSL
SNAAGTHTTSEGVSSPAPGELSFSSFHNLLSEPYFWSLPASFRGDKVTSYGGELRFTVMQRPRPSSAPLHRQPLVVLQGN
NIVLEHHASRDPSPGQPSNFIVPFQEQAWQRPDGQPATREHLLMALAGIDALLIQASYTQQPAESRLSGISMDVAVPENT
GQDSAREVEQCTCPPGYRGPSCQDCDTGYTRVPSGLYLGTCERCNCHGHSETCEPETGACQSCQHHTEGASCEQCQPGYY
GDAQRGTPQDCQPCPCYGAPAAGQAAHTCFLDTDGHPTCDSCSPGHSGRHCERCAPGYYGNPSQGQPCHRDGQVPEV
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SUCCINIC ACID' SIN 
3 GLYCEROL        GOL 
4 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   VAL n 
1 3   ARG n 
1 4   CYS n 
1 5   ASP n 
1 6   GLU n 
1 7   ARG n 
1 8   GLY n 
1 9   SER n 
1 10  LEU n 
1 11  GLY n 
1 12  THR n 
1 13  SER n 
1 14  GLY n 
1 15  GLU n 
1 16  THR n 
1 17  CYS n 
1 18  ARG n 
1 19  CYS n 
1 20  LYS n 
1 21  ASN n 
1 22  ASN n 
1 23  VAL n 
1 24  VAL n 
1 25  GLY n 
1 26  ARG n 
1 27  LEU n 
1 28  CYS n 
1 29  ASN n 
1 30  GLU n 
1 31  CYS n 
1 32  SER n 
1 33  ASP n 
1 34  GLY n 
1 35  SER n 
1 36  PHE n 
1 37  HIS n 
1 38  LEU n 
1 39  SER n 
1 40  LYS n 
1 41  GLN n 
1 42  ASN n 
1 43  PRO n 
1 44  ASP n 
1 45  GLY n 
1 46  CYS n 
1 47  LEU n 
1 48  LYS n 
1 49  CYS n 
1 50  PHE n 
1 51  CYS n 
1 52  MET n 
1 53  GLY n 
1 54  VAL n 
1 55  SER n 
1 56  ARG n 
1 57  GLN n 
1 58  CYS n 
1 59  SER n 
1 60  SER n 
1 61  SER n 
1 62  SER n 
1 63  TRP n 
1 64  SER n 
1 65  ARG n 
1 66  ALA n 
1 67  GLN n 
1 68  VAL n 
1 69  LEU n 
1 70  GLY n 
1 71  ALA n 
1 72  SER n 
1 73  GLU n 
1 74  GLN n 
1 75  PRO n 
1 76  SER n 
1 77  GLN n 
1 78  PHE n 
1 79  SER n 
1 80  LEU n 
1 81  SER n 
1 82  ASN n 
1 83  ALA n 
1 84  ALA n 
1 85  GLY n 
1 86  THR n 
1 87  HIS n 
1 88  THR n 
1 89  THR n 
1 90  SER n 
1 91  GLU n 
1 92  GLY n 
1 93  VAL n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  ALA n 
1 98  PRO n 
1 99  GLY n 
1 100 GLU n 
1 101 LEU n 
1 102 SER n 
1 103 PHE n 
1 104 SER n 
1 105 SER n 
1 106 PHE n 
1 107 HIS n 
1 108 ASN n 
1 109 LEU n 
1 110 LEU n 
1 111 SER n 
1 112 GLU n 
1 113 PRO n 
1 114 TYR n 
1 115 PHE n 
1 116 TRP n 
1 117 SER n 
1 118 LEU n 
1 119 PRO n 
1 120 ALA n 
1 121 SER n 
1 122 PHE n 
1 123 ARG n 
1 124 GLY n 
1 125 ASP n 
1 126 LYS n 
1 127 VAL n 
1 128 THR n 
1 129 SER n 
1 130 TYR n 
1 131 GLY n 
1 132 GLY n 
1 133 GLU n 
1 134 LEU n 
1 135 ARG n 
1 136 PHE n 
1 137 THR n 
1 138 VAL n 
1 139 MET n 
1 140 GLN n 
1 141 ARG n 
1 142 PRO n 
1 143 ARG n 
1 144 PRO n 
1 145 SER n 
1 146 SER n 
1 147 ALA n 
1 148 PRO n 
1 149 LEU n 
1 150 HIS n 
1 151 ARG n 
1 152 GLN n 
1 153 PRO n 
1 154 LEU n 
1 155 VAL n 
1 156 VAL n 
1 157 LEU n 
1 158 GLN n 
1 159 GLY n 
1 160 ASN n 
1 161 ASN n 
1 162 ILE n 
1 163 VAL n 
1 164 LEU n 
1 165 GLU n 
1 166 HIS n 
1 167 HIS n 
1 168 ALA n 
1 169 SER n 
1 170 ARG n 
1 171 ASP n 
1 172 PRO n 
1 173 SER n 
1 174 PRO n 
1 175 GLY n 
1 176 GLN n 
1 177 PRO n 
1 178 SER n 
1 179 ASN n 
1 180 PHE n 
1 181 ILE n 
1 182 VAL n 
1 183 PRO n 
1 184 PHE n 
1 185 GLN n 
1 186 GLU n 
1 187 GLN n 
1 188 ALA n 
1 189 TRP n 
1 190 GLN n 
1 191 ARG n 
1 192 PRO n 
1 193 ASP n 
1 194 GLY n 
1 195 GLN n 
1 196 PRO n 
1 197 ALA n 
1 198 THR n 
1 199 ARG n 
1 200 GLU n 
1 201 HIS n 
1 202 LEU n 
1 203 LEU n 
1 204 MET n 
1 205 ALA n 
1 206 LEU n 
1 207 ALA n 
1 208 GLY n 
1 209 ILE n 
1 210 ASP n 
1 211 ALA n 
1 212 LEU n 
1 213 LEU n 
1 214 ILE n 
1 215 GLN n 
1 216 ALA n 
1 217 SER n 
1 218 TYR n 
1 219 THR n 
1 220 GLN n 
1 221 GLN n 
1 222 PRO n 
1 223 ALA n 
1 224 GLU n 
1 225 SER n 
1 226 ARG n 
1 227 LEU n 
1 228 SER n 
1 229 GLY n 
1 230 ILE n 
1 231 SER n 
1 232 MET n 
1 233 ASP n 
1 234 VAL n 
1 235 ALA n 
1 236 VAL n 
1 237 PRO n 
1 238 GLU n 
1 239 ASN n 
1 240 THR n 
1 241 GLY n 
1 242 GLN n 
1 243 ASP n 
1 244 SER n 
1 245 ALA n 
1 246 ARG n 
1 247 GLU n 
1 248 VAL n 
1 249 GLU n 
1 250 GLN n 
1 251 CYS n 
1 252 THR n 
1 253 CYS n 
1 254 PRO n 
1 255 PRO n 
1 256 GLY n 
1 257 TYR n 
1 258 ARG n 
1 259 GLY n 
1 260 PRO n 
1 261 SER n 
1 262 CYS n 
1 263 GLN n 
1 264 ASP n 
1 265 CYS n 
1 266 ASP n 
1 267 THR n 
1 268 GLY n 
1 269 TYR n 
1 270 THR n 
1 271 ARG n 
1 272 VAL n 
1 273 PRO n 
1 274 SER n 
1 275 GLY n 
1 276 LEU n 
1 277 TYR n 
1 278 LEU n 
1 279 GLY n 
1 280 THR n 
1 281 CYS n 
1 282 GLU n 
1 283 ARG n 
1 284 CYS n 
1 285 ASN n 
1 286 CYS n 
1 287 HIS n 
1 288 GLY n 
1 289 HIS n 
1 290 SER n 
1 291 GLU n 
1 292 THR n 
1 293 CYS n 
1 294 GLU n 
1 295 PRO n 
1 296 GLU n 
1 297 THR n 
1 298 GLY n 
1 299 ALA n 
1 300 CYS n 
1 301 GLN n 
1 302 SER n 
1 303 CYS n 
1 304 GLN n 
1 305 HIS n 
1 306 HIS n 
1 307 THR n 
1 308 GLU n 
1 309 GLY n 
1 310 ALA n 
1 311 SER n 
1 312 CYS n 
1 313 GLU n 
1 314 GLN n 
1 315 CYS n 
1 316 GLN n 
1 317 PRO n 
1 318 GLY n 
1 319 TYR n 
1 320 TYR n 
1 321 GLY n 
1 322 ASP n 
1 323 ALA n 
1 324 GLN n 
1 325 ARG n 
1 326 GLY n 
1 327 THR n 
1 328 PRO n 
1 329 GLN n 
1 330 ASP n 
1 331 CYS n 
1 332 GLN n 
1 333 PRO n 
1 334 CYS n 
1 335 PRO n 
1 336 CYS n 
1 337 TYR n 
1 338 GLY n 
1 339 ALA n 
1 340 PRO n 
1 341 ALA n 
1 342 ALA n 
1 343 GLY n 
1 344 GLN n 
1 345 ALA n 
1 346 ALA n 
1 347 HIS n 
1 348 THR n 
1 349 CYS n 
1 350 PHE n 
1 351 LEU n 
1 352 ASP n 
1 353 THR n 
1 354 ASP n 
1 355 GLY n 
1 356 HIS n 
1 357 PRO n 
1 358 THR n 
1 359 CYS n 
1 360 ASP n 
1 361 SER n 
1 362 CYS n 
1 363 SER n 
1 364 PRO n 
1 365 GLY n 
1 366 HIS n 
1 367 SER n 
1 368 GLY n 
1 369 ARG n 
1 370 HIS n 
1 371 CYS n 
1 372 GLU n 
1 373 ARG n 
1 374 CYS n 
1 375 ALA n 
1 376 PRO n 
1 377 GLY n 
1 378 TYR n 
1 379 TYR n 
1 380 GLY n 
1 381 ASN n 
1 382 PRO n 
1 383 SER n 
1 384 GLN n 
1 385 GLY n 
1 386 GLN n 
1 387 PRO n 
1 388 CYS n 
1 389 HIS n 
1 390 ARG n 
1 391 ASP n 
1 392 GLY n 
1 393 GLN n 
1 394 VAL n 
1 395 PRO n 
1 396 GLU n 
1 397 VAL n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   397 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Hspg2 
_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      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_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 B' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     37762 
_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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
SIN non-polymer         . 'SUCCINIC ACID' ?                               'C4 H6 O4'       118.088 
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   ILE 1   876  876  ILE ILE A . n 
A 1 2   VAL 2   877  877  VAL VAL A . n 
A 1 3   ARG 3   878  878  ARG ARG A . n 
A 1 4   CYS 4   879  879  CYS CYS A . n 
A 1 5   ASP 5   880  880  ASP ASP A . n 
A 1 6   GLU 6   881  881  GLU GLU A . n 
A 1 7   ARG 7   882  882  ARG ARG A . n 
A 1 8   GLY 8   883  883  GLY GLY A . n 
A 1 9   SER 9   884  884  SER SER A . n 
A 1 10  LEU 10  885  885  LEU LEU A . n 
A 1 11  GLY 11  886  886  GLY GLY A . n 
A 1 12  THR 12  887  887  THR THR A . n 
A 1 13  SER 13  888  888  SER SER A . n 
A 1 14  GLY 14  889  889  GLY GLY A . n 
A 1 15  GLU 15  890  890  GLU GLU A . n 
A 1 16  THR 16  891  891  THR THR A . n 
A 1 17  CYS 17  892  892  CYS CYS A . n 
A 1 18  ARG 18  893  893  ARG ARG A . n 
A 1 19  CYS 19  894  894  CYS CYS A . n 
A 1 20  LYS 20  895  895  LYS LYS A . n 
A 1 21  ASN 21  896  896  ASN ASN A . n 
A 1 22  ASN 22  897  897  ASN ASN A . n 
A 1 23  VAL 23  898  898  VAL VAL A . n 
A 1 24  VAL 24  899  899  VAL VAL A . n 
A 1 25  GLY 25  900  900  GLY GLY A . n 
A 1 26  ARG 26  901  901  ARG ARG A . n 
A 1 27  LEU 27  902  902  LEU LEU A . n 
A 1 28  CYS 28  903  903  CYS CYS A . n 
A 1 29  ASN 29  904  904  ASN ASN A . n 
A 1 30  GLU 30  905  905  GLU GLU A . n 
A 1 31  CYS 31  906  906  CYS CYS A . n 
A 1 32  SER 32  907  907  SER SER A . n 
A 1 33  ASP 33  908  908  ASP ASP A . n 
A 1 34  GLY 34  909  909  GLY GLY A . n 
A 1 35  SER 35  910  910  SER SER A . n 
A 1 36  PHE 36  911  911  PHE PHE A . n 
A 1 37  HIS 37  912  912  HIS HIS A . n 
A 1 38  LEU 38  913  913  LEU LEU A . n 
A 1 39  SER 39  914  914  SER SER A . n 
A 1 40  LYS 40  915  915  LYS LYS A . n 
A 1 41  GLN 41  916  916  GLN GLN A . n 
A 1 42  ASN 42  917  917  ASN ASN A . n 
A 1 43  PRO 43  918  918  PRO PRO A . n 
A 1 44  ASP 44  919  919  ASP ASP A . n 
A 1 45  GLY 45  920  920  GLY GLY A . n 
A 1 46  CYS 46  921  921  CYS CYS A . n 
A 1 47  LEU 47  922  922  LEU LEU A . n 
A 1 48  LYS 48  923  923  LYS LYS A . n 
A 1 49  CYS 49  924  924  CYS CYS A . n 
A 1 50  PHE 50  925  925  PHE PHE A . n 
A 1 51  CYS 51  926  926  CYS CYS A . n 
A 1 52  MET 52  927  927  MET MET A . n 
A 1 53  GLY 53  928  928  GLY GLY A . n 
A 1 54  VAL 54  929  929  VAL VAL A . n 
A 1 55  SER 55  930  930  SER SER A . n 
A 1 56  ARG 56  931  931  ARG ARG A . n 
A 1 57  GLN 57  932  932  GLN GLN A . n 
A 1 58  CYS 58  933  933  CYS CYS A . n 
A 1 59  SER 59  934  934  SER SER A . n 
A 1 60  SER 60  935  935  SER SER A . n 
A 1 61  SER 61  936  936  SER SER A . n 
A 1 62  SER 62  937  937  SER SER A . n 
A 1 63  TRP 63  938  938  TRP TRP A . n 
A 1 64  SER 64  939  939  SER SER A . n 
A 1 65  ARG 65  940  940  ARG ARG A . n 
A 1 66  ALA 66  941  941  ALA ALA A . n 
A 1 67  GLN 67  942  942  GLN GLN A . n 
A 1 68  VAL 68  943  943  VAL VAL A . n 
A 1 69  LEU 69  944  944  LEU LEU A . n 
A 1 70  GLY 70  945  945  GLY GLY A . n 
A 1 71  ALA 71  946  946  ALA ALA A . n 
A 1 72  SER 72  947  947  SER SER A . n 
A 1 73  GLU 73  948  948  GLU GLU A . n 
A 1 74  GLN 74  949  949  GLN GLN A . n 
A 1 75  PRO 75  950  950  PRO PRO A . n 
A 1 76  SER 76  951  951  SER SER A . n 
A 1 77  GLN 77  952  952  GLN GLN A . n 
A 1 78  PHE 78  953  953  PHE PHE A . n 
A 1 79  SER 79  954  954  SER SER A . n 
A 1 80  LEU 80  955  955  LEU LEU A . n 
A 1 81  SER 81  956  956  SER SER A . n 
A 1 82  ASN 82  957  957  ASN ASN A . n 
A 1 83  ALA 83  958  958  ALA ALA A . n 
A 1 84  ALA 84  959  959  ALA ALA A . n 
A 1 85  GLY 85  960  960  GLY GLY A . n 
A 1 86  THR 86  961  961  THR THR A . n 
A 1 87  HIS 87  962  962  HIS HIS A . n 
A 1 88  THR 88  963  963  THR THR A . n 
A 1 89  THR 89  964  964  THR THR A . n 
A 1 90  SER 90  965  965  SER SER A . n 
A 1 91  GLU 91  966  966  GLU GLU A . n 
A 1 92  GLY 92  967  967  GLY GLY A . n 
A 1 93  VAL 93  968  968  VAL VAL A . n 
A 1 94  SER 94  969  969  SER SER A . n 
A 1 95  SER 95  970  970  SER SER A . n 
A 1 96  PRO 96  971  971  PRO PRO A . n 
A 1 97  ALA 97  972  972  ALA ALA A . n 
A 1 98  PRO 98  973  973  PRO PRO A . n 
A 1 99  GLY 99  974  974  GLY GLY A . n 
A 1 100 GLU 100 975  975  GLU GLU A . n 
A 1 101 LEU 101 976  976  LEU LEU A . n 
A 1 102 SER 102 977  977  SER SER A . n 
A 1 103 PHE 103 978  978  PHE PHE A . n 
A 1 104 SER 104 979  979  SER SER A . n 
A 1 105 SER 105 980  980  SER SER A . n 
A 1 106 PHE 106 981  981  PHE PHE A . n 
A 1 107 HIS 107 982  982  HIS HIS A . n 
A 1 108 ASN 108 983  983  ASN ASN A . n 
A 1 109 LEU 109 984  984  LEU LEU A . n 
A 1 110 LEU 110 985  985  LEU LEU A . n 
A 1 111 SER 111 986  986  SER SER A . n 
A 1 112 GLU 112 987  987  GLU GLU A . n 
A 1 113 PRO 113 988  988  PRO PRO A . n 
A 1 114 TYR 114 989  989  TYR TYR A . n 
A 1 115 PHE 115 990  990  PHE PHE A . n 
A 1 116 TRP 116 991  991  TRP TRP A . n 
A 1 117 SER 117 992  992  SER SER A . n 
A 1 118 LEU 118 993  993  LEU LEU A . n 
A 1 119 PRO 119 994  994  PRO PRO A . n 
A 1 120 ALA 120 995  995  ALA ALA A . n 
A 1 121 SER 121 996  996  SER SER A . n 
A 1 122 PHE 122 997  997  PHE PHE A . n 
A 1 123 ARG 123 998  998  ARG ARG A . n 
A 1 124 GLY 124 999  999  GLY GLY A . n 
A 1 125 ASP 125 1000 1000 ASP ASP A . n 
A 1 126 LYS 126 1001 1001 LYS LYS A . n 
A 1 127 VAL 127 1002 1002 VAL VAL A . n 
A 1 128 THR 128 1003 1003 THR THR A . n 
A 1 129 SER 129 1004 1004 SER SER A . n 
A 1 130 TYR 130 1005 1005 TYR TYR A . n 
A 1 131 GLY 131 1006 1006 GLY GLY A . n 
A 1 132 GLY 132 1007 1007 GLY GLY A . n 
A 1 133 GLU 133 1008 1008 GLU GLU A . n 
A 1 134 LEU 134 1009 1009 LEU LEU A . n 
A 1 135 ARG 135 1010 1010 ARG ARG A . n 
A 1 136 PHE 136 1011 1011 PHE PHE A . n 
A 1 137 THR 137 1012 1012 THR THR A . n 
A 1 138 VAL 138 1013 1013 VAL VAL A . n 
A 1 139 MET 139 1014 1014 MET MET A . n 
A 1 140 GLN 140 1015 1015 GLN GLN A . n 
A 1 141 ARG 141 1016 1016 ARG ARG A . n 
A 1 142 PRO 142 1017 1017 PRO PRO A . n 
A 1 143 ARG 143 1018 1018 ARG ARG A . n 
A 1 144 PRO 144 1019 1019 PRO PRO A . n 
A 1 145 SER 145 1020 1020 SER SER A . n 
A 1 146 SER 146 1021 1021 SER SER A . n 
A 1 147 ALA 147 1022 1022 ALA ALA A . n 
A 1 148 PRO 148 1023 1023 PRO PRO A . n 
A 1 149 LEU 149 1024 1024 LEU LEU A . n 
A 1 150 HIS 150 1025 1025 HIS HIS A . n 
A 1 151 ARG 151 1026 1026 ARG ARG A . n 
A 1 152 GLN 152 1027 1027 GLN GLN A . n 
A 1 153 PRO 153 1028 1028 PRO PRO A . n 
A 1 154 LEU 154 1029 1029 LEU LEU A . n 
A 1 155 VAL 155 1030 1030 VAL VAL A . n 
A 1 156 VAL 156 1031 1031 VAL VAL A . n 
A 1 157 LEU 157 1032 1032 LEU LEU A . n 
A 1 158 GLN 158 1033 1033 GLN GLN A . n 
A 1 159 GLY 159 1034 1034 GLY GLY A . n 
A 1 160 ASN 160 1035 1035 ASN ASN A . n 
A 1 161 ASN 161 1036 1036 ASN ASN A . n 
A 1 162 ILE 162 1037 1037 ILE ILE A . n 
A 1 163 VAL 163 1038 1038 VAL VAL A . n 
A 1 164 LEU 164 1039 1039 LEU LEU A . n 
A 1 165 GLU 165 1040 1040 GLU GLU A . n 
A 1 166 HIS 166 1041 1041 HIS HIS A . n 
A 1 167 HIS 167 1042 1042 HIS HIS A . n 
A 1 168 ALA 168 1043 1043 ALA ALA A . n 
A 1 169 SER 169 1044 1044 SER SER A . n 
A 1 170 ARG 170 1045 1045 ARG ARG A . n 
A 1 171 ASP 171 1046 1046 ASP ASP A . n 
A 1 172 PRO 172 1047 1047 PRO PRO A . n 
A 1 173 SER 173 1048 1048 SER SER A . n 
A 1 174 PRO 174 1049 1049 PRO PRO A . n 
A 1 175 GLY 175 1050 1050 GLY GLY A . n 
A 1 176 GLN 176 1051 1051 GLN GLN A . n 
A 1 177 PRO 177 1052 1052 PRO PRO A . n 
A 1 178 SER 178 1053 1053 SER SER A . n 
A 1 179 ASN 179 1054 1054 ASN ASN A . n 
A 1 180 PHE 180 1055 1055 PHE PHE A . n 
A 1 181 ILE 181 1056 1056 ILE ILE A . n 
A 1 182 VAL 182 1057 1057 VAL VAL A . n 
A 1 183 PRO 183 1058 1058 PRO PRO A . n 
A 1 184 PHE 184 1059 1059 PHE PHE A . n 
A 1 185 GLN 185 1060 1060 GLN GLN A . n 
A 1 186 GLU 186 1061 1061 GLU GLU A . n 
A 1 187 GLN 187 1062 1062 GLN GLN A . n 
A 1 188 ALA 188 1063 1063 ALA ALA A . n 
A 1 189 TRP 189 1064 1064 TRP TRP A . n 
A 1 190 GLN 190 1065 1065 GLN GLN A . n 
A 1 191 ARG 191 1066 1066 ARG ARG A . n 
A 1 192 PRO 192 1067 1067 PRO PRO A . n 
A 1 193 ASP 193 1068 1068 ASP ASP A . n 
A 1 194 GLY 194 1069 1069 GLY GLY A . n 
A 1 195 GLN 195 1070 1070 GLN GLN A . n 
A 1 196 PRO 196 1071 1071 PRO PRO A . n 
A 1 197 ALA 197 1072 1072 ALA ALA A . n 
A 1 198 THR 198 1073 1073 THR THR A . n 
A 1 199 ARG 199 1074 1074 ARG ARG A . n 
A 1 200 GLU 200 1075 1075 GLU GLU A . n 
A 1 201 HIS 201 1076 1076 HIS HIS A . n 
A 1 202 LEU 202 1077 1077 LEU LEU A . n 
A 1 203 LEU 203 1078 1078 LEU LEU A . n 
A 1 204 MET 204 1079 1079 MET MET A . n 
A 1 205 ALA 205 1080 1080 ALA ALA A . n 
A 1 206 LEU 206 1081 1081 LEU LEU A . n 
A 1 207 ALA 207 1082 1082 ALA ALA A . n 
A 1 208 GLY 208 1083 1083 GLY GLY A . n 
A 1 209 ILE 209 1084 1084 ILE ILE A . n 
A 1 210 ASP 210 1085 1085 ASP ASP A . n 
A 1 211 ALA 211 1086 1086 ALA ALA A . n 
A 1 212 LEU 212 1087 1087 LEU LEU A . n 
A 1 213 LEU 213 1088 1088 LEU LEU A . n 
A 1 214 ILE 214 1089 1089 ILE ILE A . n 
A 1 215 GLN 215 1090 1090 GLN GLN A . n 
A 1 216 ALA 216 1091 1091 ALA ALA A . n 
A 1 217 SER 217 1092 1092 SER SER A . n 
A 1 218 TYR 218 1093 1093 TYR TYR A . n 
A 1 219 THR 219 1094 1094 THR THR A . n 
A 1 220 GLN 220 1095 1095 GLN GLN A . n 
A 1 221 GLN 221 1096 1096 GLN GLN A . n 
A 1 222 PRO 222 1097 1097 PRO PRO A . n 
A 1 223 ALA 223 1098 1098 ALA ALA A . n 
A 1 224 GLU 224 1099 1099 GLU GLU A . n 
A 1 225 SER 225 1100 1100 SER SER A . n 
A 1 226 ARG 226 1101 1101 ARG ARG A . n 
A 1 227 LEU 227 1102 1102 LEU LEU A . n 
A 1 228 SER 228 1103 1103 SER SER A . n 
A 1 229 GLY 229 1104 1104 GLY GLY A . n 
A 1 230 ILE 230 1105 1105 ILE ILE A . n 
A 1 231 SER 231 1106 1106 SER SER A . n 
A 1 232 MET 232 1107 1107 MET MET A . n 
A 1 233 ASP 233 1108 1108 ASP ASP A . n 
A 1 234 VAL 234 1109 1109 VAL VAL A . n 
A 1 235 ALA 235 1110 1110 ALA ALA A . n 
A 1 236 VAL 236 1111 1111 VAL VAL A . n 
A 1 237 PRO 237 1112 1112 PRO PRO A . n 
A 1 238 GLU 238 1113 1113 GLU GLU A . n 
A 1 239 ASN 239 1114 1114 ASN ASN A . n 
A 1 240 THR 240 1115 1115 THR THR A . n 
A 1 241 GLY 241 1116 1116 GLY GLY A . n 
A 1 242 GLN 242 1117 1117 GLN GLN A . n 
A 1 243 ASP 243 1118 1118 ASP ASP A . n 
A 1 244 SER 244 1119 1119 SER SER A . n 
A 1 245 ALA 245 1120 1120 ALA ALA A . n 
A 1 246 ARG 246 1121 1121 ARG ARG A . n 
A 1 247 GLU 247 1122 1122 GLU GLU A . n 
A 1 248 VAL 248 1123 1123 VAL VAL A . n 
A 1 249 GLU 249 1124 1124 GLU GLU A . n 
A 1 250 GLN 250 1125 1125 GLN GLN A . n 
A 1 251 CYS 251 1126 1126 CYS CYS A . n 
A 1 252 THR 252 1127 1127 THR THR A . n 
A 1 253 CYS 253 1128 1128 CYS CYS A . n 
A 1 254 PRO 254 1129 1129 PRO PRO A . n 
A 1 255 PRO 255 1130 1130 PRO PRO A . n 
A 1 256 GLY 256 1131 1131 GLY GLY A . n 
A 1 257 TYR 257 1132 1132 TYR TYR A . n 
A 1 258 ARG 258 1133 1133 ARG ARG A . n 
A 1 259 GLY 259 1134 1134 GLY GLY A . n 
A 1 260 PRO 260 1135 1135 PRO PRO A . n 
A 1 261 SER 261 1136 1136 SER SER A . n 
A 1 262 CYS 262 1137 1137 CYS CYS A . n 
A 1 263 GLN 263 1138 1138 GLN GLN A . n 
A 1 264 ASP 264 1139 1139 ASP ASP A . n 
A 1 265 CYS 265 1140 1140 CYS CYS A . n 
A 1 266 ASP 266 1141 1141 ASP ASP A . n 
A 1 267 THR 267 1142 1142 THR THR A . n 
A 1 268 GLY 268 1143 1143 GLY GLY A . n 
A 1 269 TYR 269 1144 1144 TYR TYR A . n 
A 1 270 THR 270 1145 1145 THR THR A . n 
A 1 271 ARG 271 1146 1146 ARG ARG A . n 
A 1 272 VAL 272 1147 1147 VAL VAL A . n 
A 1 273 PRO 273 1148 1148 PRO PRO A . n 
A 1 274 SER 274 1149 1149 SER SER A . n 
A 1 275 GLY 275 1150 1150 GLY GLY A . n 
A 1 276 LEU 276 1151 1151 LEU LEU A . n 
A 1 277 TYR 277 1152 1152 TYR TYR A . n 
A 1 278 LEU 278 1153 1153 LEU LEU A . n 
A 1 279 GLY 279 1154 1154 GLY GLY A . n 
A 1 280 THR 280 1155 1155 THR THR A . n 
A 1 281 CYS 281 1156 1156 CYS CYS A . n 
A 1 282 GLU 282 1157 1157 GLU GLU A . n 
A 1 283 ARG 283 1158 1158 ARG ARG A . n 
A 1 284 CYS 284 1159 1159 CYS CYS A . n 
A 1 285 ASN 285 1160 1160 ASN ASN A . n 
A 1 286 CYS 286 1161 1161 CYS CYS A . n 
A 1 287 HIS 287 1162 1162 HIS HIS A . n 
A 1 288 GLY 288 1163 1163 GLY GLY A . n 
A 1 289 HIS 289 1164 1164 HIS HIS A . n 
A 1 290 SER 290 1165 1165 SER SER A . n 
A 1 291 GLU 291 1166 1166 GLU GLU A . n 
A 1 292 THR 292 1167 1167 THR THR A . n 
A 1 293 CYS 293 1168 1168 CYS CYS A . n 
A 1 294 GLU 294 1169 1169 GLU GLU A . n 
A 1 295 PRO 295 1170 1170 PRO PRO A . n 
A 1 296 GLU 296 1171 1171 GLU GLU A . n 
A 1 297 THR 297 1172 1172 THR THR A . n 
A 1 298 GLY 298 1173 1173 GLY GLY A . n 
A 1 299 ALA 299 1174 1174 ALA ALA A . n 
A 1 300 CYS 300 1175 1175 CYS CYS A . n 
A 1 301 GLN 301 1176 1176 GLN GLN A . n 
A 1 302 SER 302 1177 1177 SER SER A . n 
A 1 303 CYS 303 1178 1178 CYS CYS A . n 
A 1 304 GLN 304 1179 1179 GLN GLN A . n 
A 1 305 HIS 305 1180 1180 HIS HIS A . n 
A 1 306 HIS 306 1181 1181 HIS HIS A . n 
A 1 307 THR 307 1182 1182 THR THR A . n 
A 1 308 GLU 308 1183 1183 GLU GLU A . n 
A 1 309 GLY 309 1184 1184 GLY GLY A . n 
A 1 310 ALA 310 1185 1185 ALA ALA A . n 
A 1 311 SER 311 1186 1186 SER SER A . n 
A 1 312 CYS 312 1187 1187 CYS CYS A . n 
A 1 313 GLU 313 1188 1188 GLU GLU A . n 
A 1 314 GLN 314 1189 1189 GLN GLN A . n 
A 1 315 CYS 315 1190 1190 CYS CYS A . n 
A 1 316 GLN 316 1191 1191 GLN GLN A . n 
A 1 317 PRO 317 1192 1192 PRO PRO A . n 
A 1 318 GLY 318 1193 1193 GLY GLY A . n 
A 1 319 TYR 319 1194 1194 TYR TYR A . n 
A 1 320 TYR 320 1195 1195 TYR TYR A . n 
A 1 321 GLY 321 1196 1196 GLY GLY A . n 
A 1 322 ASP 322 1197 1197 ASP ASP A . n 
A 1 323 ALA 323 1198 1198 ALA ALA A . n 
A 1 324 GLN 324 1199 1199 GLN GLN A . n 
A 1 325 ARG 325 1200 1200 ARG ARG A . n 
A 1 326 GLY 326 1201 1201 GLY GLY A . n 
A 1 327 THR 327 1202 1202 THR THR A . n 
A 1 328 PRO 328 1203 1203 PRO PRO A . n 
A 1 329 GLN 329 1204 1204 GLN GLN A . n 
A 1 330 ASP 330 1205 1205 ASP ASP A . n 
A 1 331 CYS 331 1206 1206 CYS CYS A . n 
A 1 332 GLN 332 1207 1207 GLN GLN A . n 
A 1 333 PRO 333 1208 1208 PRO PRO A . n 
A 1 334 CYS 334 1209 1209 CYS CYS A . n 
A 1 335 PRO 335 1210 1210 PRO PRO A . n 
A 1 336 CYS 336 1211 1211 CYS CYS A . n 
A 1 337 TYR 337 1212 1212 TYR TYR A . n 
A 1 338 GLY 338 1213 1213 GLY GLY A . n 
A 1 339 ALA 339 1214 1214 ALA ALA A . n 
A 1 340 PRO 340 1215 1215 PRO PRO A . n 
A 1 341 ALA 341 1216 1216 ALA ALA A . n 
A 1 342 ALA 342 1217 1217 ALA ALA A . n 
A 1 343 GLY 343 1218 1218 GLY GLY A . n 
A 1 344 GLN 344 1219 1219 GLN GLN A . n 
A 1 345 ALA 345 1220 1220 ALA ALA A . n 
A 1 346 ALA 346 1221 1221 ALA ALA A . n 
A 1 347 HIS 347 1222 1222 HIS HIS A . n 
A 1 348 THR 348 1223 1223 THR THR A . n 
A 1 349 CYS 349 1224 1224 CYS CYS A . n 
A 1 350 PHE 350 1225 1225 PHE PHE A . n 
A 1 351 LEU 351 1226 1226 LEU LEU A . n 
A 1 352 ASP 352 1227 1227 ASP ASP A . n 
A 1 353 THR 353 1228 1228 THR THR A . n 
A 1 354 ASP 354 1229 1229 ASP ASP A . n 
A 1 355 GLY 355 1230 1230 GLY GLY A . n 
A 1 356 HIS 356 1231 1231 HIS HIS A . n 
A 1 357 PRO 357 1232 1232 PRO PRO A . n 
A 1 358 THR 358 1233 1233 THR THR A . n 
A 1 359 CYS 359 1234 1234 CYS CYS A . n 
A 1 360 ASP 360 1235 1235 ASP ASP A . n 
A 1 361 SER 361 1236 1236 SER SER A . n 
A 1 362 CYS 362 1237 1237 CYS CYS A . n 
A 1 363 SER 363 1238 1238 SER SER A . n 
A 1 364 PRO 364 1239 1239 PRO PRO A . n 
A 1 365 GLY 365 1240 1240 GLY GLY A . n 
A 1 366 HIS 366 1241 1241 HIS HIS A . n 
A 1 367 SER 367 1242 1242 SER SER A . n 
A 1 368 GLY 368 1243 1243 GLY GLY A . n 
A 1 369 ARG 369 1244 1244 ARG ARG A . n 
A 1 370 HIS 370 1245 1245 HIS HIS A . n 
A 1 371 CYS 371 1246 1246 CYS CYS A . n 
A 1 372 GLU 372 1247 1247 GLU GLU A . n 
A 1 373 ARG 373 1248 1248 ARG ARG A . n 
A 1 374 CYS 374 1249 1249 CYS CYS A . n 
A 1 375 ALA 375 1250 1250 ALA ALA A . n 
A 1 376 PRO 376 1251 1251 PRO PRO A . n 
A 1 377 GLY 377 1252 1252 GLY GLY A . n 
A 1 378 TYR 378 1253 1253 TYR TYR A . n 
A 1 379 TYR 379 1254 1254 TYR TYR A . n 
A 1 380 GLY 380 1255 1255 GLY GLY A . n 
A 1 381 ASN 381 1256 1256 ASN ASN A . n 
A 1 382 PRO 382 1257 1257 PRO PRO A . n 
A 1 383 SER 383 1258 1258 SER SER A . n 
A 1 384 GLN 384 1259 1259 GLN GLN A . n 
A 1 385 GLY 385 1260 1260 GLY GLY A . n 
A 1 386 GLN 386 1261 1261 GLN GLN A . n 
A 1 387 PRO 387 1262 1262 PRO PRO A . n 
A 1 388 CYS 388 1263 1263 CYS CYS A . n 
A 1 389 HIS 389 1264 1264 HIS HIS A . n 
A 1 390 ARG 390 1265 1265 ARG ARG A . n 
A 1 391 ASP 391 1266 1266 ASP ASP A . n 
A 1 392 GLY 392 1267 1267 GLY GLY A . n 
A 1 393 GLN 393 1268 1268 GLN GLN A . n 
A 1 394 VAL 394 1269 1269 VAL VAL A . n 
A 1 395 PRO 395 1270 1270 PRO PRO A . n 
A 1 396 GLU 396 1271 ?    ?   ?   A . n 
A 1 397 VAL 397 1272 ?    ?   ?   A . n 
B 1 1   ILE 1   876  876  ILE ILE B . n 
B 1 2   VAL 2   877  877  VAL VAL B . n 
B 1 3   ARG 3   878  878  ARG ARG B . n 
B 1 4   CYS 4   879  879  CYS CYS B . n 
B 1 5   ASP 5   880  880  ASP ASP B . n 
B 1 6   GLU 6   881  881  GLU GLU B . n 
B 1 7   ARG 7   882  882  ARG ARG B . n 
B 1 8   GLY 8   883  883  GLY GLY B . n 
B 1 9   SER 9   884  884  SER SER B . n 
B 1 10  LEU 10  885  885  LEU LEU B . n 
B 1 11  GLY 11  886  886  GLY GLY B . n 
B 1 12  THR 12  887  887  THR THR B . n 
B 1 13  SER 13  888  888  SER SER B . n 
B 1 14  GLY 14  889  889  GLY GLY B . n 
B 1 15  GLU 15  890  890  GLU GLU B . n 
B 1 16  THR 16  891  891  THR THR B . n 
B 1 17  CYS 17  892  892  CYS CYS B . n 
B 1 18  ARG 18  893  893  ARG ARG B . n 
B 1 19  CYS 19  894  894  CYS CYS B . n 
B 1 20  LYS 20  895  895  LYS LYS B . n 
B 1 21  ASN 21  896  896  ASN ASN B . n 
B 1 22  ASN 22  897  897  ASN ASN B . n 
B 1 23  VAL 23  898  898  VAL VAL B . n 
B 1 24  VAL 24  899  899  VAL VAL B . n 
B 1 25  GLY 25  900  900  GLY GLY B . n 
B 1 26  ARG 26  901  901  ARG ARG B . n 
B 1 27  LEU 27  902  902  LEU LEU B . n 
B 1 28  CYS 28  903  903  CYS CYS B . n 
B 1 29  ASN 29  904  904  ASN ASN B . n 
B 1 30  GLU 30  905  905  GLU GLU B . n 
B 1 31  CYS 31  906  906  CYS CYS B . n 
B 1 32  SER 32  907  907  SER SER B . n 
B 1 33  ASP 33  908  908  ASP ASP B . n 
B 1 34  GLY 34  909  909  GLY GLY B . n 
B 1 35  SER 35  910  910  SER SER B . n 
B 1 36  PHE 36  911  911  PHE PHE B . n 
B 1 37  HIS 37  912  912  HIS HIS B . n 
B 1 38  LEU 38  913  913  LEU LEU B . n 
B 1 39  SER 39  914  914  SER SER B . n 
B 1 40  LYS 40  915  915  LYS LYS B . n 
B 1 41  GLN 41  916  916  GLN GLN B . n 
B 1 42  ASN 42  917  917  ASN ASN B . n 
B 1 43  PRO 43  918  918  PRO PRO B . n 
B 1 44  ASP 44  919  919  ASP ASP B . n 
B 1 45  GLY 45  920  920  GLY GLY B . n 
B 1 46  CYS 46  921  921  CYS CYS B . n 
B 1 47  LEU 47  922  922  LEU LEU B . n 
B 1 48  LYS 48  923  923  LYS LYS B . n 
B 1 49  CYS 49  924  924  CYS CYS B . n 
B 1 50  PHE 50  925  925  PHE PHE B . n 
B 1 51  CYS 51  926  926  CYS CYS B . n 
B 1 52  MET 52  927  927  MET MET B . n 
B 1 53  GLY 53  928  928  GLY GLY B . n 
B 1 54  VAL 54  929  929  VAL VAL B . n 
B 1 55  SER 55  930  930  SER SER B . n 
B 1 56  ARG 56  931  931  ARG ARG B . n 
B 1 57  GLN 57  932  932  GLN GLN B . n 
B 1 58  CYS 58  933  933  CYS CYS B . n 
B 1 59  SER 59  934  934  SER SER B . n 
B 1 60  SER 60  935  935  SER SER B . n 
B 1 61  SER 61  936  936  SER SER B . n 
B 1 62  SER 62  937  937  SER SER B . n 
B 1 63  TRP 63  938  938  TRP TRP B . n 
B 1 64  SER 64  939  939  SER SER B . n 
B 1 65  ARG 65  940  940  ARG ARG B . n 
B 1 66  ALA 66  941  941  ALA ALA B . n 
B 1 67  GLN 67  942  942  GLN GLN B . n 
B 1 68  VAL 68  943  943  VAL VAL B . n 
B 1 69  LEU 69  944  944  LEU LEU B . n 
B 1 70  GLY 70  945  945  GLY GLY B . n 
B 1 71  ALA 71  946  946  ALA ALA B . n 
B 1 72  SER 72  947  947  SER SER B . n 
B 1 73  GLU 73  948  948  GLU GLU B . n 
B 1 74  GLN 74  949  949  GLN GLN B . n 
B 1 75  PRO 75  950  950  PRO PRO B . n 
B 1 76  SER 76  951  951  SER SER B . n 
B 1 77  GLN 77  952  952  GLN GLN B . n 
B 1 78  PHE 78  953  953  PHE PHE B . n 
B 1 79  SER 79  954  954  SER SER B . n 
B 1 80  LEU 80  955  955  LEU LEU B . n 
B 1 81  SER 81  956  956  SER SER B . n 
B 1 82  ASN 82  957  957  ASN ASN B . n 
B 1 83  ALA 83  958  958  ALA ALA B . n 
B 1 84  ALA 84  959  959  ALA ALA B . n 
B 1 85  GLY 85  960  960  GLY GLY B . n 
B 1 86  THR 86  961  961  THR THR B . n 
B 1 87  HIS 87  962  962  HIS HIS B . n 
B 1 88  THR 88  963  963  THR THR B . n 
B 1 89  THR 89  964  964  THR THR B . n 
B 1 90  SER 90  965  965  SER SER B . n 
B 1 91  GLU 91  966  966  GLU GLU B . n 
B 1 92  GLY 92  967  967  GLY GLY B . n 
B 1 93  VAL 93  968  968  VAL VAL B . n 
B 1 94  SER 94  969  969  SER SER B . n 
B 1 95  SER 95  970  970  SER SER B . n 
B 1 96  PRO 96  971  971  PRO PRO B . n 
B 1 97  ALA 97  972  972  ALA ALA B . n 
B 1 98  PRO 98  973  973  PRO PRO B . n 
B 1 99  GLY 99  974  974  GLY GLY B . n 
B 1 100 GLU 100 975  975  GLU GLU B . n 
B 1 101 LEU 101 976  976  LEU LEU B . n 
B 1 102 SER 102 977  977  SER SER B . n 
B 1 103 PHE 103 978  978  PHE PHE B . n 
B 1 104 SER 104 979  979  SER SER B . n 
B 1 105 SER 105 980  980  SER SER B . n 
B 1 106 PHE 106 981  981  PHE PHE B . n 
B 1 107 HIS 107 982  982  HIS HIS B . n 
B 1 108 ASN 108 983  983  ASN ASN B . n 
B 1 109 LEU 109 984  984  LEU LEU B . n 
B 1 110 LEU 110 985  985  LEU LEU B . n 
B 1 111 SER 111 986  986  SER SER B . n 
B 1 112 GLU 112 987  987  GLU GLU B . n 
B 1 113 PRO 113 988  988  PRO PRO B . n 
B 1 114 TYR 114 989  989  TYR TYR B . n 
B 1 115 PHE 115 990  990  PHE PHE B . n 
B 1 116 TRP 116 991  991  TRP TRP B . n 
B 1 117 SER 117 992  992  SER SER B . n 
B 1 118 LEU 118 993  993  LEU LEU B . n 
B 1 119 PRO 119 994  994  PRO PRO B . n 
B 1 120 ALA 120 995  995  ALA ALA B . n 
B 1 121 SER 121 996  996  SER SER B . n 
B 1 122 PHE 122 997  997  PHE PHE B . n 
B 1 123 ARG 123 998  998  ARG ARG B . n 
B 1 124 GLY 124 999  999  GLY GLY B . n 
B 1 125 ASP 125 1000 1000 ASP ASP B . n 
B 1 126 LYS 126 1001 1001 LYS LYS B . n 
B 1 127 VAL 127 1002 1002 VAL VAL B . n 
B 1 128 THR 128 1003 1003 THR THR B . n 
B 1 129 SER 129 1004 1004 SER SER B . n 
B 1 130 TYR 130 1005 1005 TYR TYR B . n 
B 1 131 GLY 131 1006 1006 GLY GLY B . n 
B 1 132 GLY 132 1007 1007 GLY GLY B . n 
B 1 133 GLU 133 1008 1008 GLU GLU B . n 
B 1 134 LEU 134 1009 1009 LEU LEU B . n 
B 1 135 ARG 135 1010 1010 ARG ARG B . n 
B 1 136 PHE 136 1011 1011 PHE PHE B . n 
B 1 137 THR 137 1012 1012 THR THR B . n 
B 1 138 VAL 138 1013 1013 VAL VAL B . n 
B 1 139 MET 139 1014 1014 MET MET B . n 
B 1 140 GLN 140 1015 1015 GLN GLN B . n 
B 1 141 ARG 141 1016 1016 ARG ARG B . n 
B 1 142 PRO 142 1017 1017 PRO PRO B . n 
B 1 143 ARG 143 1018 1018 ARG ARG B . n 
B 1 144 PRO 144 1019 1019 PRO PRO B . n 
B 1 145 SER 145 1020 1020 SER SER B . n 
B 1 146 SER 146 1021 1021 SER SER B . n 
B 1 147 ALA 147 1022 1022 ALA ALA B . n 
B 1 148 PRO 148 1023 1023 PRO PRO B . n 
B 1 149 LEU 149 1024 1024 LEU LEU B . n 
B 1 150 HIS 150 1025 1025 HIS HIS B . n 
B 1 151 ARG 151 1026 1026 ARG ARG B . n 
B 1 152 GLN 152 1027 1027 GLN GLN B . n 
B 1 153 PRO 153 1028 1028 PRO PRO B . n 
B 1 154 LEU 154 1029 1029 LEU LEU B . n 
B 1 155 VAL 155 1030 1030 VAL VAL B . n 
B 1 156 VAL 156 1031 1031 VAL VAL B . n 
B 1 157 LEU 157 1032 1032 LEU LEU B . n 
B 1 158 GLN 158 1033 1033 GLN GLN B . n 
B 1 159 GLY 159 1034 1034 GLY GLY B . n 
B 1 160 ASN 160 1035 1035 ASN ASN B . n 
B 1 161 ASN 161 1036 1036 ASN ASN B . n 
B 1 162 ILE 162 1037 1037 ILE ILE B . n 
B 1 163 VAL 163 1038 1038 VAL VAL B . n 
B 1 164 LEU 164 1039 1039 LEU LEU B . n 
B 1 165 GLU 165 1040 1040 GLU GLU B . n 
B 1 166 HIS 166 1041 1041 HIS HIS B . n 
B 1 167 HIS 167 1042 1042 HIS HIS B . n 
B 1 168 ALA 168 1043 1043 ALA ALA B . n 
B 1 169 SER 169 1044 1044 SER SER B . n 
B 1 170 ARG 170 1045 1045 ARG ARG B . n 
B 1 171 ASP 171 1046 1046 ASP ASP B . n 
B 1 172 PRO 172 1047 1047 PRO PRO B . n 
B 1 173 SER 173 1048 1048 SER SER B . n 
B 1 174 PRO 174 1049 1049 PRO PRO B . n 
B 1 175 GLY 175 1050 1050 GLY GLY B . n 
B 1 176 GLN 176 1051 1051 GLN GLN B . n 
B 1 177 PRO 177 1052 1052 PRO PRO B . n 
B 1 178 SER 178 1053 1053 SER SER B . n 
B 1 179 ASN 179 1054 1054 ASN ASN B . n 
B 1 180 PHE 180 1055 1055 PHE PHE B . n 
B 1 181 ILE 181 1056 1056 ILE ILE B . n 
B 1 182 VAL 182 1057 1057 VAL VAL B . n 
B 1 183 PRO 183 1058 1058 PRO PRO B . n 
B 1 184 PHE 184 1059 1059 PHE PHE B . n 
B 1 185 GLN 185 1060 1060 GLN GLN B . n 
B 1 186 GLU 186 1061 1061 GLU GLU B . n 
B 1 187 GLN 187 1062 1062 GLN GLN B . n 
B 1 188 ALA 188 1063 1063 ALA ALA B . n 
B 1 189 TRP 189 1064 1064 TRP TRP B . n 
B 1 190 GLN 190 1065 1065 GLN GLN B . n 
B 1 191 ARG 191 1066 1066 ARG ARG B . n 
B 1 192 PRO 192 1067 1067 PRO PRO B . n 
B 1 193 ASP 193 1068 1068 ASP ASP B . n 
B 1 194 GLY 194 1069 1069 GLY GLY B . n 
B 1 195 GLN 195 1070 1070 GLN GLN B . n 
B 1 196 PRO 196 1071 1071 PRO PRO B . n 
B 1 197 ALA 197 1072 1072 ALA ALA B . n 
B 1 198 THR 198 1073 1073 THR THR B . n 
B 1 199 ARG 199 1074 1074 ARG ARG B . n 
B 1 200 GLU 200 1075 1075 GLU GLU B . n 
B 1 201 HIS 201 1076 1076 HIS HIS B . n 
B 1 202 LEU 202 1077 1077 LEU LEU B . n 
B 1 203 LEU 203 1078 1078 LEU LEU B . n 
B 1 204 MET 204 1079 1079 MET MET B . n 
B 1 205 ALA 205 1080 1080 ALA ALA B . n 
B 1 206 LEU 206 1081 1081 LEU LEU B . n 
B 1 207 ALA 207 1082 1082 ALA ALA B . n 
B 1 208 GLY 208 1083 1083 GLY GLY B . n 
B 1 209 ILE 209 1084 1084 ILE ILE B . n 
B 1 210 ASP 210 1085 1085 ASP ASP B . n 
B 1 211 ALA 211 1086 1086 ALA ALA B . n 
B 1 212 LEU 212 1087 1087 LEU LEU B . n 
B 1 213 LEU 213 1088 1088 LEU LEU B . n 
B 1 214 ILE 214 1089 1089 ILE ILE B . n 
B 1 215 GLN 215 1090 1090 GLN GLN B . n 
B 1 216 ALA 216 1091 1091 ALA ALA B . n 
B 1 217 SER 217 1092 1092 SER SER B . n 
B 1 218 TYR 218 1093 1093 TYR TYR B . n 
B 1 219 THR 219 1094 1094 THR THR B . n 
B 1 220 GLN 220 1095 1095 GLN GLN B . n 
B 1 221 GLN 221 1096 1096 GLN GLN B . n 
B 1 222 PRO 222 1097 1097 PRO PRO B . n 
B 1 223 ALA 223 1098 1098 ALA ALA B . n 
B 1 224 GLU 224 1099 1099 GLU GLU B . n 
B 1 225 SER 225 1100 1100 SER SER B . n 
B 1 226 ARG 226 1101 1101 ARG ARG B . n 
B 1 227 LEU 227 1102 1102 LEU LEU B . n 
B 1 228 SER 228 1103 1103 SER SER B . n 
B 1 229 GLY 229 1104 1104 GLY GLY B . n 
B 1 230 ILE 230 1105 1105 ILE ILE B . n 
B 1 231 SER 231 1106 1106 SER SER B . n 
B 1 232 MET 232 1107 1107 MET MET B . n 
B 1 233 ASP 233 1108 1108 ASP ASP B . n 
B 1 234 VAL 234 1109 1109 VAL VAL B . n 
B 1 235 ALA 235 1110 1110 ALA ALA B . n 
B 1 236 VAL 236 1111 1111 VAL VAL B . n 
B 1 237 PRO 237 1112 1112 PRO PRO B . n 
B 1 238 GLU 238 1113 1113 GLU GLU B . n 
B 1 239 ASN 239 1114 1114 ASN ASN B . n 
B 1 240 THR 240 1115 1115 THR THR B . n 
B 1 241 GLY 241 1116 1116 GLY GLY B . n 
B 1 242 GLN 242 1117 1117 GLN GLN B . n 
B 1 243 ASP 243 1118 1118 ASP ASP B . n 
B 1 244 SER 244 1119 1119 SER SER B . n 
B 1 245 ALA 245 1120 1120 ALA ALA B . n 
B 1 246 ARG 246 1121 1121 ARG ARG B . n 
B 1 247 GLU 247 1122 1122 GLU GLU B . n 
B 1 248 VAL 248 1123 1123 VAL VAL B . n 
B 1 249 GLU 249 1124 1124 GLU GLU B . n 
B 1 250 GLN 250 1125 1125 GLN GLN B . n 
B 1 251 CYS 251 1126 1126 CYS CYS B . n 
B 1 252 THR 252 1127 1127 THR THR B . n 
B 1 253 CYS 253 1128 1128 CYS CYS B . n 
B 1 254 PRO 254 1129 1129 PRO PRO B . n 
B 1 255 PRO 255 1130 1130 PRO PRO B . n 
B 1 256 GLY 256 1131 1131 GLY GLY B . n 
B 1 257 TYR 257 1132 1132 TYR TYR B . n 
B 1 258 ARG 258 1133 1133 ARG ARG B . n 
B 1 259 GLY 259 1134 1134 GLY GLY B . n 
B 1 260 PRO 260 1135 1135 PRO PRO B . n 
B 1 261 SER 261 1136 1136 SER SER B . n 
B 1 262 CYS 262 1137 1137 CYS CYS B . n 
B 1 263 GLN 263 1138 1138 GLN GLN B . n 
B 1 264 ASP 264 1139 1139 ASP ASP B . n 
B 1 265 CYS 265 1140 1140 CYS CYS B . n 
B 1 266 ASP 266 1141 1141 ASP ASP B . n 
B 1 267 THR 267 1142 1142 THR THR B . n 
B 1 268 GLY 268 1143 1143 GLY GLY B . n 
B 1 269 TYR 269 1144 1144 TYR TYR B . n 
B 1 270 THR 270 1145 1145 THR THR B . n 
B 1 271 ARG 271 1146 1146 ARG ARG B . n 
B 1 272 VAL 272 1147 1147 VAL VAL B . n 
B 1 273 PRO 273 1148 1148 PRO PRO B . n 
B 1 274 SER 274 1149 1149 SER SER B . n 
B 1 275 GLY 275 1150 1150 GLY GLY B . n 
B 1 276 LEU 276 1151 1151 LEU LEU B . n 
B 1 277 TYR 277 1152 1152 TYR TYR B . n 
B 1 278 LEU 278 1153 1153 LEU LEU B . n 
B 1 279 GLY 279 1154 1154 GLY GLY B . n 
B 1 280 THR 280 1155 1155 THR THR B . n 
B 1 281 CYS 281 1156 1156 CYS CYS B . n 
B 1 282 GLU 282 1157 1157 GLU GLU B . n 
B 1 283 ARG 283 1158 1158 ARG ARG B . n 
B 1 284 CYS 284 1159 1159 CYS CYS B . n 
B 1 285 ASN 285 1160 1160 ASN ASN B . n 
B 1 286 CYS 286 1161 1161 CYS CYS B . n 
B 1 287 HIS 287 1162 1162 HIS HIS B . n 
B 1 288 GLY 288 1163 1163 GLY GLY B . n 
B 1 289 HIS 289 1164 1164 HIS HIS B . n 
B 1 290 SER 290 1165 1165 SER SER B . n 
B 1 291 GLU 291 1166 1166 GLU GLU B . n 
B 1 292 THR 292 1167 1167 THR THR B . n 
B 1 293 CYS 293 1168 1168 CYS CYS B . n 
B 1 294 GLU 294 1169 1169 GLU GLU B . n 
B 1 295 PRO 295 1170 1170 PRO PRO B . n 
B 1 296 GLU 296 1171 1171 GLU GLU B . n 
B 1 297 THR 297 1172 1172 THR THR B . n 
B 1 298 GLY 298 1173 1173 GLY GLY B . n 
B 1 299 ALA 299 1174 1174 ALA ALA B . n 
B 1 300 CYS 300 1175 1175 CYS CYS B . n 
B 1 301 GLN 301 1176 1176 GLN GLN B . n 
B 1 302 SER 302 1177 1177 SER SER B . n 
B 1 303 CYS 303 1178 1178 CYS CYS B . n 
B 1 304 GLN 304 1179 1179 GLN GLN B . n 
B 1 305 HIS 305 1180 1180 HIS HIS B . n 
B 1 306 HIS 306 1181 1181 HIS HIS B . n 
B 1 307 THR 307 1182 1182 THR THR B . n 
B 1 308 GLU 308 1183 1183 GLU GLU B . n 
B 1 309 GLY 309 1184 1184 GLY GLY B . n 
B 1 310 ALA 310 1185 1185 ALA ALA B . n 
B 1 311 SER 311 1186 1186 SER SER B . n 
B 1 312 CYS 312 1187 1187 CYS CYS B . n 
B 1 313 GLU 313 1188 1188 GLU GLU B . n 
B 1 314 GLN 314 1189 1189 GLN GLN B . n 
B 1 315 CYS 315 1190 1190 CYS CYS B . n 
B 1 316 GLN 316 1191 1191 GLN GLN B . n 
B 1 317 PRO 317 1192 1192 PRO PRO B . n 
B 1 318 GLY 318 1193 1193 GLY GLY B . n 
B 1 319 TYR 319 1194 1194 TYR TYR B . n 
B 1 320 TYR 320 1195 1195 TYR TYR B . n 
B 1 321 GLY 321 1196 1196 GLY GLY B . n 
B 1 322 ASP 322 1197 1197 ASP ASP B . n 
B 1 323 ALA 323 1198 1198 ALA ALA B . n 
B 1 324 GLN 324 1199 1199 GLN GLN B . n 
B 1 325 ARG 325 1200 1200 ARG ARG B . n 
B 1 326 GLY 326 1201 1201 GLY GLY B . n 
B 1 327 THR 327 1202 1202 THR THR B . n 
B 1 328 PRO 328 1203 1203 PRO PRO B . n 
B 1 329 GLN 329 1204 1204 GLN GLN B . n 
B 1 330 ASP 330 1205 1205 ASP ASP B . n 
B 1 331 CYS 331 1206 1206 CYS CYS B . n 
B 1 332 GLN 332 1207 1207 GLN GLN B . n 
B 1 333 PRO 333 1208 1208 PRO PRO B . n 
B 1 334 CYS 334 1209 1209 CYS CYS B . n 
B 1 335 PRO 335 1210 1210 PRO PRO B . n 
B 1 336 CYS 336 1211 1211 CYS CYS B . n 
B 1 337 TYR 337 1212 1212 TYR TYR B . n 
B 1 338 GLY 338 1213 ?    ?   ?   B . n 
B 1 339 ALA 339 1214 ?    ?   ?   B . n 
B 1 340 PRO 340 1215 ?    ?   ?   B . n 
B 1 341 ALA 341 1216 ?    ?   ?   B . n 
B 1 342 ALA 342 1217 ?    ?   ?   B . n 
B 1 343 GLY 343 1218 ?    ?   ?   B . n 
B 1 344 GLN 344 1219 ?    ?   ?   B . n 
B 1 345 ALA 345 1220 ?    ?   ?   B . n 
B 1 346 ALA 346 1221 ?    ?   ?   B . n 
B 1 347 HIS 347 1222 ?    ?   ?   B . n 
B 1 348 THR 348 1223 1223 THR THR B . n 
B 1 349 CYS 349 1224 1224 CYS CYS B . n 
B 1 350 PHE 350 1225 1225 PHE PHE B . n 
B 1 351 LEU 351 1226 1226 LEU LEU B . n 
B 1 352 ASP 352 1227 1227 ASP ASP B . n 
B 1 353 THR 353 1228 1228 THR THR B . n 
B 1 354 ASP 354 1229 1229 ASP ASP B . n 
B 1 355 GLY 355 1230 1230 GLY GLY B . n 
B 1 356 HIS 356 1231 1231 HIS HIS B . n 
B 1 357 PRO 357 1232 1232 PRO PRO B . n 
B 1 358 THR 358 1233 1233 THR THR B . n 
B 1 359 CYS 359 1234 1234 CYS CYS B . n 
B 1 360 ASP 360 1235 1235 ASP ASP B . n 
B 1 361 SER 361 1236 1236 SER SER B . n 
B 1 362 CYS 362 1237 1237 CYS CYS B . n 
B 1 363 SER 363 1238 1238 SER SER B . n 
B 1 364 PRO 364 1239 ?    ?   ?   B . n 
B 1 365 GLY 365 1240 ?    ?   ?   B . n 
B 1 366 HIS 366 1241 ?    ?   ?   B . n 
B 1 367 SER 367 1242 ?    ?   ?   B . n 
B 1 368 GLY 368 1243 ?    ?   ?   B . n 
B 1 369 ARG 369 1244 ?    ?   ?   B . n 
B 1 370 HIS 370 1245 1245 HIS HIS B . n 
B 1 371 CYS 371 1246 1246 CYS CYS B . n 
B 1 372 GLU 372 1247 1247 GLU GLU B . n 
B 1 373 ARG 373 1248 ?    ?   ?   B . n 
B 1 374 CYS 374 1249 ?    ?   ?   B . n 
B 1 375 ALA 375 1250 ?    ?   ?   B . n 
B 1 376 PRO 376 1251 ?    ?   ?   B . n 
B 1 377 GLY 377 1252 ?    ?   ?   B . n 
B 1 378 TYR 378 1253 ?    ?   ?   B . n 
B 1 379 TYR 379 1254 ?    ?   ?   B . n 
B 1 380 GLY 380 1255 ?    ?   ?   B . n 
B 1 381 ASN 381 1256 ?    ?   ?   B . n 
B 1 382 PRO 382 1257 ?    ?   ?   B . n 
B 1 383 SER 383 1258 ?    ?   ?   B . n 
B 1 384 GLN 384 1259 ?    ?   ?   B . n 
B 1 385 GLY 385 1260 ?    ?   ?   B . n 
B 1 386 GLN 386 1261 ?    ?   ?   B . n 
B 1 387 PRO 387 1262 ?    ?   ?   B . n 
B 1 388 CYS 388 1263 ?    ?   ?   B . n 
B 1 389 HIS 389 1264 ?    ?   ?   B . n 
B 1 390 ARG 390 1265 ?    ?   ?   B . n 
B 1 391 ASP 391 1266 ?    ?   ?   B . n 
B 1 392 GLY 392 1267 ?    ?   ?   B . n 
B 1 393 GLN 393 1268 ?    ?   ?   B . n 
B 1 394 VAL 394 1269 ?    ?   ?   B . n 
B 1 395 PRO 395 1270 ?    ?   ?   B . n 
B 1 396 GLU 396 1271 ?    ?   ?   B . n 
B 1 397 VAL 397 1272 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SIN ? ? SIN ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GOL ? ? GOL ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 SIN 1   1301 1301 SIN SIN A . 
D 3 GOL 1   1302 1303 GOL GOL A . 
E 3 GOL 1   1303 1304 GOL GOL A . 
F 3 GOL 1   1304 1305 GOL GOL A . 
G 2 SIN 1   1301 1248 SIN SIN B . 
H 3 GOL 1   1302 1250 GOL GOL B . 
I 3 GOL 1   1303 1251 GOL GOL B . 
J 3 GOL 1   1304 1253 GOL GOL B . 
K 3 GOL 1   1305 1254 GOL GOL B . 
L 4 HOH 1   1401 94   HOH HOH A . 
L 4 HOH 2   1402 281  HOH HOH A . 
L 4 HOH 3   1403 113  HOH HOH A . 
L 4 HOH 4   1404 170  HOH HOH A . 
L 4 HOH 5   1405 305  HOH HOH A . 
L 4 HOH 6   1406 159  HOH HOH A . 
L 4 HOH 7   1407 242  HOH HOH A . 
L 4 HOH 8   1408 368  HOH HOH A . 
L 4 HOH 9   1409 268  HOH HOH A . 
L 4 HOH 10  1410 49   HOH HOH A . 
L 4 HOH 11  1411 267  HOH HOH A . 
L 4 HOH 12  1412 173  HOH HOH A . 
L 4 HOH 13  1413 162  HOH HOH A . 
L 4 HOH 14  1414 99   HOH HOH A . 
L 4 HOH 15  1415 35   HOH HOH A . 
L 4 HOH 16  1416 256  HOH HOH A . 
L 4 HOH 17  1417 10   HOH HOH A . 
L 4 HOH 18  1418 152  HOH HOH A . 
L 4 HOH 19  1419 128  HOH HOH A . 
L 4 HOH 20  1420 55   HOH HOH A . 
L 4 HOH 21  1421 236  HOH HOH A . 
L 4 HOH 22  1422 218  HOH HOH A . 
L 4 HOH 23  1423 472  HOH HOH A . 
L 4 HOH 24  1424 93   HOH HOH A . 
L 4 HOH 25  1425 504  HOH HOH A . 
L 4 HOH 26  1426 88   HOH HOH A . 
L 4 HOH 27  1427 465  HOH HOH A . 
L 4 HOH 28  1428 238  HOH HOH A . 
L 4 HOH 29  1429 364  HOH HOH A . 
L 4 HOH 30  1430 114  HOH HOH A . 
L 4 HOH 31  1431 499  HOH HOH A . 
L 4 HOH 32  1432 206  HOH HOH A . 
L 4 HOH 33  1433 43   HOH HOH A . 
L 4 HOH 34  1434 20   HOH HOH A . 
L 4 HOH 35  1435 265  HOH HOH A . 
L 4 HOH 36  1436 295  HOH HOH A . 
L 4 HOH 37  1437 193  HOH HOH A . 
L 4 HOH 38  1438 1    HOH HOH A . 
L 4 HOH 39  1439 390  HOH HOH A . 
L 4 HOH 40  1440 384  HOH HOH A . 
L 4 HOH 41  1441 138  HOH HOH A . 
L 4 HOH 42  1442 320  HOH HOH A . 
L 4 HOH 43  1443 60   HOH HOH A . 
L 4 HOH 44  1444 140  HOH HOH A . 
L 4 HOH 45  1445 397  HOH HOH A . 
L 4 HOH 46  1446 278  HOH HOH A . 
L 4 HOH 47  1447 116  HOH HOH A . 
L 4 HOH 48  1448 144  HOH HOH A . 
L 4 HOH 49  1449 26   HOH HOH A . 
L 4 HOH 50  1450 463  HOH HOH A . 
L 4 HOH 51  1451 297  HOH HOH A . 
L 4 HOH 52  1452 341  HOH HOH A . 
L 4 HOH 53  1453 76   HOH HOH A . 
L 4 HOH 54  1454 501  HOH HOH A . 
L 4 HOH 55  1455 145  HOH HOH A . 
L 4 HOH 56  1456 470  HOH HOH A . 
L 4 HOH 57  1457 477  HOH HOH A . 
L 4 HOH 58  1458 8    HOH HOH A . 
L 4 HOH 59  1459 272  HOH HOH A . 
L 4 HOH 60  1460 136  HOH HOH A . 
L 4 HOH 61  1461 28   HOH HOH A . 
L 4 HOH 62  1462 345  HOH HOH A . 
L 4 HOH 63  1463 63   HOH HOH A . 
L 4 HOH 64  1464 77   HOH HOH A . 
L 4 HOH 65  1465 42   HOH HOH A . 
L 4 HOH 66  1466 192  HOH HOH A . 
L 4 HOH 67  1467 467  HOH HOH A . 
L 4 HOH 68  1468 2    HOH HOH A . 
L 4 HOH 69  1469 4    HOH HOH A . 
L 4 HOH 70  1470 260  HOH HOH A . 
L 4 HOH 71  1471 34   HOH HOH A . 
L 4 HOH 72  1472 32   HOH HOH A . 
L 4 HOH 73  1473 48   HOH HOH A . 
L 4 HOH 74  1474 5    HOH HOH A . 
L 4 HOH 75  1475 25   HOH HOH A . 
L 4 HOH 76  1476 7    HOH HOH A . 
L 4 HOH 77  1477 165  HOH HOH A . 
L 4 HOH 78  1478 299  HOH HOH A . 
L 4 HOH 79  1479 127  HOH HOH A . 
L 4 HOH 80  1480 404  HOH HOH A . 
L 4 HOH 81  1481 516  HOH HOH A . 
L 4 HOH 82  1482 6    HOH HOH A . 
L 4 HOH 83  1483 356  HOH HOH A . 
L 4 HOH 84  1484 415  HOH HOH A . 
L 4 HOH 85  1485 252  HOH HOH A . 
L 4 HOH 86  1486 14   HOH HOH A . 
L 4 HOH 87  1487 426  HOH HOH A . 
L 4 HOH 88  1488 78   HOH HOH A . 
L 4 HOH 89  1489 186  HOH HOH A . 
L 4 HOH 90  1490 30   HOH HOH A . 
L 4 HOH 91  1491 275  HOH HOH A . 
L 4 HOH 92  1492 66   HOH HOH A . 
L 4 HOH 93  1493 249  HOH HOH A . 
L 4 HOH 94  1494 54   HOH HOH A . 
L 4 HOH 95  1495 96   HOH HOH A . 
L 4 HOH 96  1496 182  HOH HOH A . 
L 4 HOH 97  1497 411  HOH HOH A . 
L 4 HOH 98  1498 80   HOH HOH A . 
L 4 HOH 99  1499 135  HOH HOH A . 
L 4 HOH 100 1500 122  HOH HOH A . 
L 4 HOH 101 1501 47   HOH HOH A . 
L 4 HOH 102 1502 18   HOH HOH A . 
L 4 HOH 103 1503 422  HOH HOH A . 
L 4 HOH 104 1504 82   HOH HOH A . 
L 4 HOH 105 1505 243  HOH HOH A . 
L 4 HOH 106 1506 65   HOH HOH A . 
L 4 HOH 107 1507 45   HOH HOH A . 
L 4 HOH 108 1508 416  HOH HOH A . 
L 4 HOH 109 1509 124  HOH HOH A . 
L 4 HOH 110 1510 57   HOH HOH A . 
L 4 HOH 111 1511 365  HOH HOH A . 
L 4 HOH 112 1512 287  HOH HOH A . 
L 4 HOH 113 1513 515  HOH HOH A . 
L 4 HOH 114 1514 129  HOH HOH A . 
L 4 HOH 115 1515 230  HOH HOH A . 
L 4 HOH 116 1516 187  HOH HOH A . 
L 4 HOH 117 1517 524  HOH HOH A . 
L 4 HOH 118 1518 321  HOH HOH A . 
L 4 HOH 119 1519 92   HOH HOH A . 
L 4 HOH 120 1520 212  HOH HOH A . 
L 4 HOH 121 1521 315  HOH HOH A . 
L 4 HOH 122 1522 205  HOH HOH A . 
L 4 HOH 123 1523 314  HOH HOH A . 
L 4 HOH 124 1524 75   HOH HOH A . 
L 4 HOH 125 1525 70   HOH HOH A . 
L 4 HOH 126 1526 262  HOH HOH A . 
L 4 HOH 127 1527 233  HOH HOH A . 
L 4 HOH 128 1528 425  HOH HOH A . 
L 4 HOH 129 1529 241  HOH HOH A . 
L 4 HOH 130 1530 33   HOH HOH A . 
L 4 HOH 131 1531 400  HOH HOH A . 
L 4 HOH 132 1532 392  HOH HOH A . 
L 4 HOH 133 1533 174  HOH HOH A . 
L 4 HOH 134 1534 221  HOH HOH A . 
L 4 HOH 135 1535 473  HOH HOH A . 
L 4 HOH 136 1536 276  HOH HOH A . 
L 4 HOH 137 1537 313  HOH HOH A . 
L 4 HOH 138 1538 178  HOH HOH A . 
L 4 HOH 139 1539 330  HOH HOH A . 
L 4 HOH 140 1540 185  HOH HOH A . 
L 4 HOH 141 1541 161  HOH HOH A . 
L 4 HOH 142 1542 29   HOH HOH A . 
L 4 HOH 143 1543 474  HOH HOH A . 
L 4 HOH 144 1544 361  HOH HOH A . 
L 4 HOH 145 1545 180  HOH HOH A . 
L 4 HOH 146 1546 202  HOH HOH A . 
L 4 HOH 147 1547 181  HOH HOH A . 
L 4 HOH 148 1548 73   HOH HOH A . 
L 4 HOH 149 1549 228  HOH HOH A . 
L 4 HOH 150 1550 270  HOH HOH A . 
L 4 HOH 151 1551 86   HOH HOH A . 
L 4 HOH 152 1552 383  HOH HOH A . 
L 4 HOH 153 1553 98   HOH HOH A . 
L 4 HOH 154 1554 151  HOH HOH A . 
L 4 HOH 155 1555 90   HOH HOH A . 
L 4 HOH 156 1556 460  HOH HOH A . 
L 4 HOH 157 1557 201  HOH HOH A . 
L 4 HOH 158 1558 156  HOH HOH A . 
L 4 HOH 159 1559 302  HOH HOH A . 
L 4 HOH 160 1560 87   HOH HOH A . 
L 4 HOH 161 1561 377  HOH HOH A . 
L 4 HOH 162 1562 389  HOH HOH A . 
L 4 HOH 163 1563 505  HOH HOH A . 
L 4 HOH 164 1564 461  HOH HOH A . 
L 4 HOH 165 1565 421  HOH HOH A . 
L 4 HOH 166 1566 405  HOH HOH A . 
L 4 HOH 167 1567 521  HOH HOH A . 
L 4 HOH 168 1568 117  HOH HOH A . 
L 4 HOH 169 1569 50   HOH HOH A . 
L 4 HOH 170 1570 331  HOH HOH A . 
L 4 HOH 171 1571 112  HOH HOH A . 
L 4 HOH 172 1572 522  HOH HOH A . 
L 4 HOH 173 1573 148  HOH HOH A . 
L 4 HOH 174 1574 222  HOH HOH A . 
L 4 HOH 175 1575 343  HOH HOH A . 
L 4 HOH 176 1576 500  HOH HOH A . 
L 4 HOH 177 1577 27   HOH HOH A . 
L 4 HOH 178 1578 454  HOH HOH A . 
L 4 HOH 179 1579 382  HOH HOH A . 
L 4 HOH 180 1580 434  HOH HOH A . 
L 4 HOH 181 1581 244  HOH HOH A . 
L 4 HOH 182 1582 367  HOH HOH A . 
L 4 HOH 183 1583 253  HOH HOH A . 
L 4 HOH 184 1584 398  HOH HOH A . 
L 4 HOH 185 1585 347  HOH HOH A . 
L 4 HOH 186 1586 216  HOH HOH A . 
L 4 HOH 187 1587 333  HOH HOH A . 
L 4 HOH 188 1588 155  HOH HOH A . 
L 4 HOH 189 1589 255  HOH HOH A . 
L 4 HOH 190 1590 31   HOH HOH A . 
L 4 HOH 191 1591 388  HOH HOH A . 
L 4 HOH 192 1592 176  HOH HOH A . 
L 4 HOH 193 1593 469  HOH HOH A . 
L 4 HOH 194 1594 194  HOH HOH A . 
L 4 HOH 195 1595 355  HOH HOH A . 
L 4 HOH 196 1596 475  HOH HOH A . 
L 4 HOH 197 1597 466  HOH HOH A . 
L 4 HOH 198 1598 166  HOH HOH A . 
L 4 HOH 199 1599 234  HOH HOH A . 
L 4 HOH 200 1600 189  HOH HOH A . 
L 4 HOH 201 1601 503  HOH HOH A . 
L 4 HOH 202 1602 349  HOH HOH A . 
L 4 HOH 203 1603 164  HOH HOH A . 
L 4 HOH 204 1604 476  HOH HOH A . 
L 4 HOH 205 1605 290  HOH HOH A . 
L 4 HOH 206 1606 198  HOH HOH A . 
L 4 HOH 207 1607 115  HOH HOH A . 
L 4 HOH 208 1608 167  HOH HOH A . 
L 4 HOH 209 1609 319  HOH HOH A . 
L 4 HOH 210 1610 380  HOH HOH A . 
L 4 HOH 211 1611 401  HOH HOH A . 
L 4 HOH 212 1612 518  HOH HOH A . 
L 4 HOH 213 1613 468  HOH HOH A . 
L 4 HOH 214 1614 232  HOH HOH A . 
L 4 HOH 215 1615 307  HOH HOH A . 
L 4 HOH 216 1616 258  HOH HOH A . 
L 4 HOH 217 1617 160  HOH HOH A . 
L 4 HOH 218 1618 294  HOH HOH A . 
L 4 HOH 219 1619 424  HOH HOH A . 
L 4 HOH 220 1620 139  HOH HOH A . 
L 4 HOH 221 1621 464  HOH HOH A . 
L 4 HOH 222 1622 385  HOH HOH A . 
L 4 HOH 223 1623 357  HOH HOH A . 
L 4 HOH 224 1624 318  HOH HOH A . 
L 4 HOH 225 1625 304  HOH HOH A . 
L 4 HOH 226 1626 408  HOH HOH A . 
L 4 HOH 227 1627 517  HOH HOH A . 
L 4 HOH 228 1628 369  HOH HOH A . 
L 4 HOH 229 1629 523  HOH HOH A . 
L 4 HOH 230 1630 134  HOH HOH A . 
L 4 HOH 231 1631 520  HOH HOH A . 
L 4 HOH 232 1632 371  HOH HOH A . 
L 4 HOH 233 1633 372  HOH HOH A . 
L 4 HOH 234 1634 366  HOH HOH A . 
L 4 HOH 235 1635 263  HOH HOH A . 
L 4 HOH 236 1636 195  HOH HOH A . 
L 4 HOH 237 1637 378  HOH HOH A . 
L 4 HOH 238 1638 219  HOH HOH A . 
L 4 HOH 239 1639 420  HOH HOH A . 
L 4 HOH 240 1640 519  HOH HOH A . 
L 4 HOH 241 1641 386  HOH HOH A . 
L 4 HOH 242 1642 396  HOH HOH A . 
L 4 HOH 243 1643 514  HOH HOH A . 
L 4 HOH 244 1644 381  HOH HOH A . 
L 4 HOH 245 1645 183  HOH HOH A . 
L 4 HOH 246 1646 217  HOH HOH A . 
L 4 HOH 247 1647 391  HOH HOH A . 
L 4 HOH 248 1648 387  HOH HOH A . 
L 4 HOH 249 1649 125  HOH HOH A . 
L 4 HOH 250 1650 502  HOH HOH A . 
L 4 HOH 251 1651 433  HOH HOH A . 
L 4 HOH 252 1652 246  HOH HOH A . 
L 4 HOH 253 1653 428  HOH HOH A . 
L 4 HOH 254 1654 200  HOH HOH A . 
L 4 HOH 255 1655 407  HOH HOH A . 
L 4 HOH 256 1656 254  HOH HOH A . 
L 4 HOH 257 1657 373  HOH HOH A . 
L 4 HOH 258 1658 154  HOH HOH A . 
L 4 HOH 259 1659 427  HOH HOH A . 
L 4 HOH 260 1660 379  HOH HOH A . 
L 4 HOH 261 1661 142  HOH HOH A . 
L 4 HOH 262 1662 471  HOH HOH A . 
L 4 HOH 263 1663 394  HOH HOH A . 
L 4 HOH 264 1664 197  HOH HOH A . 
L 4 HOH 265 1665 171  HOH HOH A . 
L 4 HOH 266 1666 429  HOH HOH A . 
L 4 HOH 267 1667 288  HOH HOH A . 
M 4 HOH 1   1401 110  HOH HOH B . 
M 4 HOH 2   1402 479  HOH HOH B . 
M 4 HOH 3   1403 483  HOH HOH B . 
M 4 HOH 4   1404 251  HOH HOH B . 
M 4 HOH 5   1405 498  HOH HOH B . 
M 4 HOH 6   1406 3    HOH HOH B . 
M 4 HOH 7   1407 277  HOH HOH B . 
M 4 HOH 8   1408 108  HOH HOH B . 
M 4 HOH 9   1409 485  HOH HOH B . 
M 4 HOH 10  1410 438  HOH HOH B . 
M 4 HOH 11  1411 91   HOH HOH B . 
M 4 HOH 12  1412 83   HOH HOH B . 
M 4 HOH 13  1413 323  HOH HOH B . 
M 4 HOH 14  1414 15   HOH HOH B . 
M 4 HOH 15  1415 147  HOH HOH B . 
M 4 HOH 16  1416 121  HOH HOH B . 
M 4 HOH 17  1417 208  HOH HOH B . 
M 4 HOH 18  1418 450  HOH HOH B . 
M 4 HOH 19  1419 149  HOH HOH B . 
M 4 HOH 20  1420 131  HOH HOH B . 
M 4 HOH 21  1421 111  HOH HOH B . 
M 4 HOH 22  1422 359  HOH HOH B . 
M 4 HOH 23  1423 490  HOH HOH B . 
M 4 HOH 24  1424 271  HOH HOH B . 
M 4 HOH 25  1425 41   HOH HOH B . 
M 4 HOH 26  1426 163  HOH HOH B . 
M 4 HOH 27  1427 507  HOH HOH B . 
M 4 HOH 28  1428 101  HOH HOH B . 
M 4 HOH 29  1429 312  HOH HOH B . 
M 4 HOH 30  1430 512  HOH HOH B . 
M 4 HOH 31  1431 143  HOH HOH B . 
M 4 HOH 32  1432 266  HOH HOH B . 
M 4 HOH 33  1433 79   HOH HOH B . 
M 4 HOH 34  1434 85   HOH HOH B . 
M 4 HOH 35  1435 188  HOH HOH B . 
M 4 HOH 36  1436 62   HOH HOH B . 
M 4 HOH 37  1437 529  HOH HOH B . 
M 4 HOH 38  1438 478  HOH HOH B . 
M 4 HOH 39  1439 487  HOH HOH B . 
M 4 HOH 40  1440 215  HOH HOH B . 
M 4 HOH 41  1441 59   HOH HOH B . 
M 4 HOH 42  1442 486  HOH HOH B . 
M 4 HOH 43  1443 132  HOH HOH B . 
M 4 HOH 44  1444 259  HOH HOH B . 
M 4 HOH 45  1445 36   HOH HOH B . 
M 4 HOH 46  1446 106  HOH HOH B . 
M 4 HOH 47  1447 23   HOH HOH B . 
M 4 HOH 48  1448 52   HOH HOH B . 
M 4 HOH 49  1449 118  HOH HOH B . 
M 4 HOH 50  1450 284  HOH HOH B . 
M 4 HOH 51  1451 44   HOH HOH B . 
M 4 HOH 52  1452 442  HOH HOH B . 
M 4 HOH 53  1453 346  HOH HOH B . 
M 4 HOH 54  1454 509  HOH HOH B . 
M 4 HOH 55  1455 40   HOH HOH B . 
M 4 HOH 56  1456 9    HOH HOH B . 
M 4 HOH 57  1457 53   HOH HOH B . 
M 4 HOH 58  1458 494  HOH HOH B . 
M 4 HOH 59  1459 84   HOH HOH B . 
M 4 HOH 60  1460 12   HOH HOH B . 
M 4 HOH 61  1461 21   HOH HOH B . 
M 4 HOH 62  1462 56   HOH HOH B . 
M 4 HOH 63  1463 130  HOH HOH B . 
M 4 HOH 64  1464 462  HOH HOH B . 
M 4 HOH 65  1465 72   HOH HOH B . 
M 4 HOH 66  1466 24   HOH HOH B . 
M 4 HOH 67  1467 324  HOH HOH B . 
M 4 HOH 68  1468 199  HOH HOH B . 
M 4 HOH 69  1469 137  HOH HOH B . 
M 4 HOH 70  1470 298  HOH HOH B . 
M 4 HOH 71  1471 89   HOH HOH B . 
M 4 HOH 72  1472 437  HOH HOH B . 
M 4 HOH 73  1473 64   HOH HOH B . 
M 4 HOH 74  1474 245  HOH HOH B . 
M 4 HOH 75  1475 257  HOH HOH B . 
M 4 HOH 76  1476 97   HOH HOH B . 
M 4 HOH 77  1477 17   HOH HOH B . 
M 4 HOH 78  1478 46   HOH HOH B . 
M 4 HOH 79  1479 248  HOH HOH B . 
M 4 HOH 80  1480 273  HOH HOH B . 
M 4 HOH 81  1481 527  HOH HOH B . 
M 4 HOH 82  1482 282  HOH HOH B . 
M 4 HOH 83  1483 61   HOH HOH B . 
M 4 HOH 84  1484 109  HOH HOH B . 
M 4 HOH 85  1485 95   HOH HOH B . 
M 4 HOH 86  1486 68   HOH HOH B . 
M 4 HOH 87  1487 225  HOH HOH B . 
M 4 HOH 88  1488 329  HOH HOH B . 
M 4 HOH 89  1489 126  HOH HOH B . 
M 4 HOH 90  1490 322  HOH HOH B . 
M 4 HOH 91  1491 439  HOH HOH B . 
M 4 HOH 92  1492 327  HOH HOH B . 
M 4 HOH 93  1493 38   HOH HOH B . 
M 4 HOH 94  1494 146  HOH HOH B . 
M 4 HOH 95  1495 141  HOH HOH B . 
M 4 HOH 96  1496 293  HOH HOH B . 
M 4 HOH 97  1497 105  HOH HOH B . 
M 4 HOH 98  1498 123  HOH HOH B . 
M 4 HOH 99  1499 303  HOH HOH B . 
M 4 HOH 100 1500 175  HOH HOH B . 
M 4 HOH 101 1501 214  HOH HOH B . 
M 4 HOH 102 1502 350  HOH HOH B . 
M 4 HOH 103 1503 74   HOH HOH B . 
M 4 HOH 104 1504 204  HOH HOH B . 
M 4 HOH 105 1505 506  HOH HOH B . 
M 4 HOH 106 1506 190  HOH HOH B . 
M 4 HOH 107 1507 274  HOH HOH B . 
M 4 HOH 108 1508 497  HOH HOH B . 
M 4 HOH 109 1509 360  HOH HOH B . 
M 4 HOH 110 1510 39   HOH HOH B . 
M 4 HOH 111 1511 484  HOH HOH B . 
M 4 HOH 112 1512 71   HOH HOH B . 
M 4 HOH 113 1513 508  HOH HOH B . 
M 4 HOH 114 1514 353  HOH HOH B . 
M 4 HOH 115 1515 459  HOH HOH B . 
M 4 HOH 116 1516 237  HOH HOH B . 
M 4 HOH 117 1517 491  HOH HOH B . 
M 4 HOH 118 1518 510  HOH HOH B . 
M 4 HOH 119 1519 179  HOH HOH B . 
M 4 HOH 120 1520 338  HOH HOH B . 
M 4 HOH 121 1521 443  HOH HOH B . 
M 4 HOH 122 1522 168  HOH HOH B . 
M 4 HOH 123 1523 526  HOH HOH B . 
M 4 HOH 124 1524 482  HOH HOH B . 
M 4 HOH 125 1525 480  HOH HOH B . 
M 4 HOH 126 1526 16   HOH HOH B . 
M 4 HOH 127 1527 107  HOH HOH B . 
M 4 HOH 128 1528 492  HOH HOH B . 
M 4 HOH 129 1529 231  HOH HOH B . 
M 4 HOH 130 1530 309  HOH HOH B . 
M 4 HOH 131 1531 133  HOH HOH B . 
M 4 HOH 132 1532 220  HOH HOH B . 
M 4 HOH 133 1533 340  HOH HOH B . 
M 4 HOH 134 1534 528  HOH HOH B . 
M 4 HOH 135 1535 69   HOH HOH B . 
M 4 HOH 136 1536 211  HOH HOH B . 
M 4 HOH 137 1537 213  HOH HOH B . 
M 4 HOH 138 1538 511  HOH HOH B . 
M 4 HOH 139 1539 448  HOH HOH B . 
M 4 HOH 140 1540 449  HOH HOH B . 
M 4 HOH 141 1541 456  HOH HOH B . 
M 4 HOH 142 1542 444  HOH HOH B . 
M 4 HOH 143 1543 191  HOH HOH B . 
M 4 HOH 144 1544 493  HOH HOH B . 
M 4 HOH 145 1545 457  HOH HOH B . 
M 4 HOH 146 1546 311  HOH HOH B . 
M 4 HOH 147 1547 102  HOH HOH B . 
M 4 HOH 148 1548 316  HOH HOH B . 
M 4 HOH 149 1549 292  HOH HOH B . 
M 4 HOH 150 1550 209  HOH HOH B . 
M 4 HOH 151 1551 525  HOH HOH B . 
M 4 HOH 152 1552 451  HOH HOH B . 
M 4 HOH 153 1553 489  HOH HOH B . 
M 4 HOH 154 1554 22   HOH HOH B . 
M 4 HOH 155 1555 441  HOH HOH B . 
M 4 HOH 156 1556 317  HOH HOH B . 
M 4 HOH 157 1557 227  HOH HOH B . 
M 4 HOH 158 1558 452  HOH HOH B . 
M 4 HOH 159 1559 306  HOH HOH B . 
M 4 HOH 160 1560 488  HOH HOH B . 
M 4 HOH 161 1561 344  HOH HOH B . 
M 4 HOH 162 1562 406  HOH HOH B . 
M 4 HOH 163 1563 447  HOH HOH B . 
M 4 HOH 164 1564 250  HOH HOH B . 
M 4 HOH 165 1565 150  HOH HOH B . 
M 4 HOH 166 1566 395  HOH HOH B . 
M 4 HOH 167 1567 310  HOH HOH B . 
M 4 HOH 168 1568 496  HOH HOH B . 
M 4 HOH 169 1569 495  HOH HOH B . 
M 4 HOH 170 1570 481  HOH HOH B . 
M 4 HOH 171 1571 513  HOH HOH B . 
M 4 HOH 172 1572 358  HOH HOH B . 
M 4 HOH 173 1573 100  HOH HOH B . 
M 4 HOH 174 1574 328  HOH HOH B . 
M 4 HOH 175 1575 269  HOH HOH B . 
M 4 HOH 176 1576 445  HOH HOH B . 
M 4 HOH 177 1577 235  HOH HOH B . 
M 4 HOH 178 1578 226  HOH HOH B . 
M 4 HOH 179 1579 440  HOH HOH B . 
M 4 HOH 180 1580 446  HOH HOH B . 
M 4 HOH 181 1581 203  HOH HOH B . 
M 4 HOH 182 1582 261  HOH HOH B . 
M 4 HOH 183 1583 352  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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? '5.8.0430 (refmacat 0.4.88)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                            4 
# 
_cell.angle_alpha                  74.384 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   74.084 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  79.729 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9I5A 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.637 
_cell.length_a_esd                 ? 
_cell.length_b                     74.612 
_cell.length_b_esd                 ? 
_cell.length_c                     78.769 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9I5A 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9I5A 
_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             3.65 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.34 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_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    '0.85M succinic acid, pH 7' 
_exptl_crystal_grow.pdbx_pH_range   7 
_exptl_crystal_grow.temp            295.15 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-10-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.7293 
_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                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.7293 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9I5A 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.04 
_reflns.d_resolution_low                               47.32 
_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                                     75120 
_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                           98.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.7 
_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                                    2.04 
_reflns_shell.d_res_low                                     2.10 
_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                             5453 
_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                                  0.669 
_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]                            -2.890 
_refine.aniso_B[1][2]                            0.819 
_refine.aniso_B[1][3]                            1.058 
_refine.aniso_B[2][2]                            -1.000 
_refine.aniso_B[2][3]                            -2.239 
_refine.aniso_B[3][3]                            3.065 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               61.621 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.966 
_refine.correlation_coeff_Fo_to_Fc_free          0.951 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9I5A 
_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                            2.045 
_refine.ls_d_res_low                             46.244 
_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                     75118 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  73118 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.343 
_refine.ls_percent_reflns_R_free                 2.662 
_refine.ls_R_factor_all                          0.178 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2086 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1777 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.132 
_refine.pdbx_overall_ESU_R_Free                  0.126 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             9.395 
_refine.overall_SU_ML                            0.122 
_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.pdbx_number_atoms_protein        5635 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         58 
_refine_hist.number_atoms_solvent             450 
_refine_hist.number_atoms_total               6143 
_refine_hist.d_res_high                       2.045 
_refine_hist.d_res_low                        46.244 
# 
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' ? 0.009  0.012  5890  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5068  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.583  1.806  8013  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.568  1.744  11792 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.349  5.000  757   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.555  5.000  45    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.807 10.000 867   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.751 10.000 279   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  826   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  7220  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1360  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  1121  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.207  0.200  4899  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  2916  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  3053  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  418   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  30    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  84    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  22    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.009  3.596  3013  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.008  3.596  3013  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.620  6.445  3763  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.619  6.446  3764  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.092  4.005  2877  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.091  4.006  2878  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.317  7.196  4246  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.316  7.196  4247  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.337  38.345 6443  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.313  37.754 6340  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.105  0.050  10509 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.10518 ? 0.05009 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.10518 ? 0.05009 2 'Local ncs' ? B ? ? ? 1 
# 
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' 2.045 2.098  5663 . 145 5306 96.2564 . 0.303 . . 0.302 . . . . . 0.278 . 20 . 0.916 0.899 0.347 
'X-RAY DIFFRACTION' 2.098 2.155  5499 . 143 5254 98.1451 . 0.273 . . 0.273 . . . . . 0.244 . 20 . 0.932 0.936 0.270 
'X-RAY DIFFRACTION' 2.155 2.218  5357 . 141 5120 98.2079 . 0.262 . . 0.262 . . . . . 0.230 . 20 . 0.940 0.932 0.279 
'X-RAY DIFFRACTION' 2.218 2.286  5182 . 135 4941 97.9545 . 0.241 . . 0.241 . . . . . 0.207 . 20 . 0.952 0.954 0.246 
'X-RAY DIFFRACTION' 2.286 2.360  4997 . 130 4788 98.4191 . 0.220 . . 0.220 . . . . . 0.184 . 20 . 0.962 0.971 0.215 
'X-RAY DIFFRACTION' 2.360 2.443  4904 . 130 4704 98.5726 . 0.212 . . 0.212 . . . . . 0.178 . 20 . 0.966 0.960 0.229 
'X-RAY DIFFRACTION' 2.443 2.535  4708 . 123 4523 98.6831 . 0.185 . . 0.184 . . . . . 0.152 . 20 . 0.975 0.968 0.236 
'X-RAY DIFFRACTION' 2.535 2.638  4502 . 119 4329 98.8005 . 0.172 . . 0.170 . . . . . 0.145 . 20 . 0.980 0.966 0.236 
'X-RAY DIFFRACTION' 2.638 2.755  4351 . 114 4181 98.7129 . 0.173 . . 0.172 . . . . . 0.148 . 20 . 0.981 0.971 0.213 
'X-RAY DIFFRACTION' 2.755 2.889  4141 . 109 3988 98.9375 . 0.161 . . 0.159 . . . . . 0.141 . 20 . 0.983 0.974 0.209 
'X-RAY DIFFRACTION' 2.889 3.045  3953 . 104 3801 98.7857 . 0.160 . . 0.159 . . . . . 0.146 . 20 . 0.984 0.977 0.202 
'X-RAY DIFFRACTION' 3.045 3.228  3741 . 99  3603 98.9575 . 0.158 . . 0.157 . . . . . 0.148 . 20 . 0.986 0.983 0.190 
'X-RAY DIFFRACTION' 3.228 3.450  3475 . 91  3345 98.8777 . 0.158 . . 0.158 . . . . . 0.152 . 20 . 0.987 0.981 0.187 
'X-RAY DIFFRACTION' 3.450 3.725  3290 . 86  3161 98.6930 . 0.148 . . 0.147 . . . . . 0.148 . 20 . 0.988 0.976 0.194 
'X-RAY DIFFRACTION' 3.725 4.078  3000 . 79  2879 98.6000 . 0.142 . . 0.142 . . . . . 0.147 . 20 . 0.988 0.984 0.167 
'X-RAY DIFFRACTION' 4.078 4.555  2709 . 71  2596 98.4496 . 0.133 . . 0.132 . . . . . 0.143 . 20 . 0.989 0.981 0.166 
'X-RAY DIFFRACTION' 4.555 5.251  2416 . 64  2323 98.7997 . 0.147 . . 0.146 . . . . . 0.163 . 20 . 0.988 0.981 0.177 
'X-RAY DIFFRACTION' 5.251 6.410  2021 . 53  1950 99.1094 . 0.196 . . 0.195 . . . . . 0.212 . 20 . 0.981 0.970 0.228 
'X-RAY DIFFRACTION' 6.410 8.979  1563 . 42  1505 98.9763 . 0.190 . . 0.189 . . . . . 0.213 . 20 . 0.980 0.977 0.210 
'X-RAY DIFFRACTION' 8.979 46.244 906  . 22  821  93.0464 . 0.247 . . 0.247 . . . . . 0.340 . 20 . 0.956 0.964 0.241 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 B 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ILE 1 . A GLY 365 . A ILE 876 A GLY 1240 ? ? 
1 2 1 B ILE 1 . B CYS 371 . B ILE 876 B CYS 1246 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9I5A 
_struct.title                        
;Crystal structure of wild type perlecan region 3 construct I876-V1272 construct including one laminin IV-like and four laminin EGF-like domains.
;
_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        9I5A 
_struct_keywords.text            
'Basement membrane proteins; perlecan;laminin IV-like; laminin EGF-like domains, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 4 ? 
M N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PGBM_MOUSE 
_struct_ref.pdbx_db_accession          Q05793 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IVRCDERGSLGTSGETCRCKNNVVGRLCNECSDGSFHLSKQNPDGCLKCFCMGVSRQCSSSSWSRAQVLGASEQPSQFSL
SNAAGTHTTSEGVSSPAPGELSFSSFHNLLSEPYFWSLPASFRGDKVTSYGGELRFTVMQRPRPSSAPLHRQPLVVLQGN
NIVLEHHASRDPSPGQPSNFIVPFQEQAWQRPDGQPATREHLLMALAGIDALLIQASYTQQPAESRLSGISMDVAVPENT
GQDSAREVEQCTCPPGYRGPSCQDCDTGYTRVPSGLYLGTCERCNCHGHSETCEPETGACQSCQHHTEGASCEQCQPGYY
GDAQRGTPQDCQPCPCYGAPAAGQAAHTCFLDTDGHPTCDSCSPGHSGRHCERCAPGYYGNPSQGQPCHRDGQVPEV
;
_struct_ref.pdbx_align_begin           876 
# 
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 9I5A A 1 ? 397 ? Q05793 876 ? 1272 ? 876 1272 
2 1 9I5A B 1 ? 397 ? Q05793 876 ? 1272 ? 876 1272 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? 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,D,E,F,L   
2 1 B,G,H,I,J,K,M 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'light scattering' 'Absolute molecular weight obtained with SEC-MALS corresponded monomeric protein.' 
2 2 'light scattering' 'Absolute molecular weight obtained with SEC-MALS corresponded monomeric protein.' 
# 
_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 PHE A 50  ? VAL A 54  ? PHE A 925  VAL A 929  5 ? 5  
HELX_P HELX_P2  AA2 ALA A 71  ? GLU A 73  ? ALA A 946  GLU A 948  5 ? 3  
HELX_P HELX_P3  AA3 GLN A 74  ? PHE A 78  ? GLN A 949  PHE A 953  5 ? 5  
HELX_P HELX_P4  AA4 SER A 105 ? LEU A 109 ? SER A 980  LEU A 984  5 ? 5  
HELX_P HELX_P5  AA5 PRO A 119 ? ARG A 123 ? PRO A 994  ARG A 998  5 ? 5  
HELX_P HELX_P6  AA6 LYS A 126 ? TYR A 130 ? LYS A 1001 TYR A 1005 5 ? 5  
HELX_P HELX_P7  AA7 GLN A 185 ? TRP A 189 ? GLN A 1060 TRP A 1064 5 ? 5  
HELX_P HELX_P8  AA8 THR A 198 ? ALA A 207 ? THR A 1073 ALA A 1082 1 ? 10 
HELX_P HELX_P9  AA9 ASN A 381 ? GLY A 385 ? ASN A 1256 GLY A 1260 5 ? 5  
HELX_P HELX_P10 AB1 PHE B 50  ? VAL B 54  ? PHE B 925  VAL B 929  5 ? 5  
HELX_P HELX_P11 AB2 ALA B 71  ? GLU B 73  ? ALA B 946  GLU B 948  5 ? 3  
HELX_P HELX_P12 AB3 GLN B 74  ? PHE B 78  ? GLN B 949  PHE B 953  5 ? 5  
HELX_P HELX_P13 AB4 SER B 105 ? LEU B 109 ? SER B 980  LEU B 984  5 ? 5  
HELX_P HELX_P14 AB5 PRO B 119 ? ARG B 123 ? PRO B 994  ARG B 998  5 ? 5  
HELX_P HELX_P15 AB6 LYS B 126 ? TYR B 130 ? LYS B 1001 TYR B 1005 5 ? 5  
HELX_P HELX_P16 AB7 GLN B 185 ? TRP B 189 ? GLN B 1060 TRP B 1064 5 ? 5  
HELX_P HELX_P17 AB8 THR B 198 ? ALA B 207 ? THR B 1073 ALA B 1082 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 4   SG ? ? ? 1_555 A CYS 17  SG ? ? A CYS 879  A CYS 892  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2  disulf ? ? A CYS 19  SG ? ? ? 1_555 A CYS 28  SG ? ? A CYS 894  A CYS 903  1_555 ? ? ? ? ? ? ? 2.085 ? ? 
disulf3  disulf ? ? A CYS 31  SG ? ? ? 1_555 A CYS 46  SG ? ? A CYS 906  A CYS 921  1_555 ? ? ? ? ? ? ? 2.136 ? ? 
disulf4  disulf ? ? A CYS 49  SG ? ? ? 1_555 A CYS 58  SG ? ? A CYS 924  A CYS 933  1_555 ? ? ? ? ? ? ? 2.104 ? ? 
disulf5  disulf ? ? A CYS 51  SG ? ? ? 1_555 A CYS 251 SG ? ? A CYS 926  A CYS 1126 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
disulf6  disulf ? ? A CYS 253 SG ? ? ? 1_555 A CYS 262 SG ? ? A CYS 1128 A CYS 1137 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
disulf7  disulf ? ? A CYS 265 SG ? ? ? 1_555 A CYS 281 SG ? ? A CYS 1140 A CYS 1156 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf8  disulf ? ? A CYS 284 SG ? ? ? 1_555 A CYS 293 SG ? ? A CYS 1159 A CYS 1168 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
disulf9  disulf ? ? A CYS 286 SG ? ? ? 1_555 A CYS 300 SG ? ? A CYS 1161 A CYS 1175 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
disulf10 disulf ? ? A CYS 303 SG ? ? ? 1_555 A CYS 312 SG ? ? A CYS 1178 A CYS 1187 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf11 disulf ? ? A CYS 315 SG ? ? ? 1_555 A CYS 331 SG ? ? A CYS 1190 A CYS 1206 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf12 disulf ? ? A CYS 334 SG ? ? ? 1_555 A CYS 349 SG ? ? A CYS 1209 A CYS 1224 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
disulf13 disulf ? ? A CYS 336 SG ? ? ? 1_555 A CYS 359 SG ? ? A CYS 1211 A CYS 1234 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf14 disulf ? ? A CYS 362 SG ? ? ? 1_555 A CYS 371 SG ? ? A CYS 1237 A CYS 1246 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf15 disulf ? ? A CYS 374 SG ? ? ? 1_555 A CYS 388 SG ? ? A CYS 1249 A CYS 1263 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ? ? B CYS 4   SG ? ? ? 1_555 B CYS 17  SG ? ? B CYS 879  B CYS 892  1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf17 disulf ? ? B CYS 19  SG ? ? ? 1_555 B CYS 28  SG ? ? B CYS 894  B CYS 903  1_555 ? ? ? ? ? ? ? 2.109 ? ? 
disulf18 disulf ? ? B CYS 31  SG ? ? ? 1_555 B CYS 46  SG ? ? B CYS 906  B CYS 921  1_555 ? ? ? ? ? ? ? 2.138 ? ? 
disulf19 disulf ? ? B CYS 49  SG ? ? ? 1_555 B CYS 58  SG ? ? B CYS 924  B CYS 933  1_555 ? ? ? ? ? ? ? 2.117 ? ? 
disulf20 disulf ? ? B CYS 51  SG ? ? ? 1_555 B CYS 251 SG ? ? B CYS 926  B CYS 1126 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf21 disulf ? ? B CYS 253 SG ? ? ? 1_555 B CYS 262 SG ? ? B CYS 1128 B CYS 1137 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf22 disulf ? ? B CYS 265 SG ? ? ? 1_555 B CYS 281 SG ? ? B CYS 1140 B CYS 1156 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf23 disulf ? ? B CYS 284 SG ? ? ? 1_555 B CYS 293 SG ? ? B CYS 1159 B CYS 1168 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf24 disulf ? ? B CYS 286 SG ? ? ? 1_555 B CYS 300 SG ? ? B CYS 1161 B CYS 1175 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf25 disulf ? ? B CYS 303 SG ? ? ? 1_555 B CYS 312 SG ? ? B CYS 1178 B CYS 1187 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf26 disulf ? ? B CYS 315 SG ? ? ? 1_555 B CYS 331 SG ? ? B CYS 1190 B CYS 1206 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf27 disulf ? ? B CYS 334 SG ? ? ? 1_555 B CYS 349 SG ? ? B CYS 1209 B CYS 1224 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf28 disulf ? ? B CYS 336 SG ? ? ? 1_555 B CYS 359 SG ? ? B CYS 1211 B CYS 1234 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29 disulf ? ? B CYS 362 SG ? ? ? 1_555 B CYS 371 SG ? ? B CYS 1237 B CYS 1246 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 4   ? CYS A 17  ? CYS A 879  ? 1_555 CYS A 892  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 19  ? CYS A 28  ? CYS A 894  ? 1_555 CYS A 903  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 31  ? CYS A 46  ? CYS A 906  ? 1_555 CYS A 921  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 49  ? CYS A 58  ? CYS A 924  ? 1_555 CYS A 933  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 51  ? CYS A 251 ? CYS A 926  ? 1_555 CYS A 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 253 ? CYS A 262 ? CYS A 1128 ? 1_555 CYS A 1137 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 265 ? CYS A 281 ? CYS A 1140 ? 1_555 CYS A 1156 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 284 ? CYS A 293 ? CYS A 1159 ? 1_555 CYS A 1168 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 286 ? CYS A 300 ? CYS A 1161 ? 1_555 CYS A 1175 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 303 ? CYS A 312 ? CYS A 1178 ? 1_555 CYS A 1187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 315 ? CYS A 331 ? CYS A 1190 ? 1_555 CYS A 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 334 ? CYS A 349 ? CYS A 1209 ? 1_555 CYS A 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 336 ? CYS A 359 ? CYS A 1211 ? 1_555 CYS A 1234 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS A 362 ? CYS A 371 ? CYS A 1237 ? 1_555 CYS A 1246 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS A 374 ? CYS A 388 ? CYS A 1249 ? 1_555 CYS A 1263 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 4   ? CYS B 17  ? CYS B 879  ? 1_555 CYS B 892  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 19  ? CYS B 28  ? CYS B 894  ? 1_555 CYS B 903  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 31  ? CYS B 46  ? CYS B 906  ? 1_555 CYS B 921  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS B 49  ? CYS B 58  ? CYS B 924  ? 1_555 CYS B 933  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS B 51  ? CYS B 251 ? CYS B 926  ? 1_555 CYS B 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS B 253 ? CYS B 262 ? CYS B 1128 ? 1_555 CYS B 1137 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS B 265 ? CYS B 281 ? CYS B 1140 ? 1_555 CYS B 1156 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS B 284 ? CYS B 293 ? CYS B 1159 ? 1_555 CYS B 1168 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS B 286 ? CYS B 300 ? CYS B 1161 ? 1_555 CYS B 1175 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS B 303 ? CYS B 312 ? CYS B 1178 ? 1_555 CYS B 1187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS B 315 ? CYS B 331 ? CYS B 1190 ? 1_555 CYS B 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS B 334 ? CYS B 349 ? CYS B 1209 ? 1_555 CYS B 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS B 336 ? CYS B 359 ? CYS B 1211 ? 1_555 CYS B 1234 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS B 362 ? CYS B 371 ? CYS B 1237 ? 1_555 CYS B 1246 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           394 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            1269 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    395 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     1270 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.44 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 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 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 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 SER A 9   ? THR A 12  ? SER A 884  THR A 887  
AA1 2 CYS A 17  ? CYS A 19  ? CYS A 892  CYS A 894  
AA2 1 VAL A 23  ? VAL A 24  ? VAL A 898  VAL A 899  
AA2 2 GLU A 30  ? CYS A 31  ? GLU A 905  CYS A 906  
AA3 1 SER A 35  ? PHE A 36  ? SER A 910  PHE A 911  
AA3 2 LEU A 47  ? LYS A 48  ? LEU A 922  LYS A 923  
AA4 1 CYS A 58  ? SER A 60  ? CYS A 933  SER A 935  
AA4 2 GLU A 249 ? CYS A 251 ? GLU A 1124 CYS A 1126 
AA5 1 SER A 64  ? LEU A 69  ? SER A 939  LEU A 944  
AA5 2 PRO A 222 ? VAL A 236 ? PRO A 1097 VAL A 1111 
AA5 3 GLU A 100 ? PHE A 103 ? GLU A 975  PHE A 978  
AA5 4 SER A 94  ? ALA A 97  ? SER A 969  ALA A 972  
AA6 1 SER A 64  ? LEU A 69  ? SER A 939  LEU A 944  
AA6 2 PRO A 222 ? VAL A 236 ? PRO A 1097 VAL A 1111 
AA6 3 GLU A 133 ? PRO A 142 ? GLU A 1008 PRO A 1017 
AA6 4 SER A 178 ? PRO A 183 ? SER A 1053 PRO A 1058 
AA7 1 THR A 88  ? THR A 89  ? THR A 963  THR A 964  
AA7 2 SER A 79  ? SER A 81  ? SER A 954  SER A 956  
AA7 3 PHE A 115 ? SER A 117 ? PHE A 990  SER A 992  
AA7 4 ILE A 209 ? GLN A 215 ? ILE A 1084 GLN A 1090 
AA7 5 VAL A 155 ? GLY A 159 ? VAL A 1030 GLY A 1034 
AA7 6 ILE A 162 ? HIS A 166 ? ILE A 1037 HIS A 1041 
AA8 1 TYR A 257 ? ARG A 258 ? TYR A 1132 ARG A 1133 
AA8 2 ASP A 264 ? CYS A 265 ? ASP A 1139 CYS A 1140 
AA9 1 TYR A 269 ? VAL A 272 ? TYR A 1144 VAL A 1147 
AA9 2 THR A 280 ? ARG A 283 ? THR A 1155 ARG A 1158 
AB1 1 THR A 307 ? GLU A 308 ? THR A 1182 GLU A 1183 
AB1 2 GLN A 314 ? CYS A 315 ? GLN A 1189 CYS A 1190 
AB2 1 TYR A 319 ? TYR A 320 ? TYR A 1194 TYR A 1195 
AB2 2 GLN A 332 ? PRO A 333 ? GLN A 1207 PRO A 1208 
AB3 1 CYS A 349 ? LEU A 351 ? CYS A 1224 LEU A 1226 
AB3 2 PRO A 357 ? CYS A 359 ? PRO A 1232 CYS A 1234 
AB4 1 HIS A 366 ? SER A 367 ? HIS A 1241 SER A 1242 
AB4 2 ARG A 373 ? CYS A 374 ? ARG A 1248 CYS A 1249 
AB5 1 TYR A 378 ? TYR A 379 ? TYR A 1253 TYR A 1254 
AB5 2 HIS A 389 ? ARG A 390 ? HIS A 1264 ARG A 1265 
AB6 1 SER B 9   ? THR B 12  ? SER B 884  THR B 887  
AB6 2 CYS B 17  ? CYS B 19  ? CYS B 892  CYS B 894  
AB7 1 VAL B 23  ? VAL B 24  ? VAL B 898  VAL B 899  
AB7 2 GLU B 30  ? CYS B 31  ? GLU B 905  CYS B 906  
AB8 1 SER B 35  ? PHE B 36  ? SER B 910  PHE B 911  
AB8 2 LEU B 47  ? LYS B 48  ? LEU B 922  LYS B 923  
AB9 1 CYS B 58  ? SER B 60  ? CYS B 933  SER B 935  
AB9 2 GLU B 249 ? CYS B 251 ? GLU B 1124 CYS B 1126 
AC1 1 SER B 64  ? LEU B 69  ? SER B 939  LEU B 944  
AC1 2 PRO B 222 ? VAL B 236 ? PRO B 1097 VAL B 1111 
AC1 3 GLU B 100 ? PHE B 103 ? GLU B 975  PHE B 978  
AC1 4 SER B 94  ? ALA B 97  ? SER B 969  ALA B 972  
AC2 1 SER B 64  ? LEU B 69  ? SER B 939  LEU B 944  
AC2 2 PRO B 222 ? VAL B 236 ? PRO B 1097 VAL B 1111 
AC2 3 GLU B 133 ? PRO B 142 ? GLU B 1008 PRO B 1017 
AC2 4 SER B 178 ? PRO B 183 ? SER B 1053 PRO B 1058 
AC3 1 THR B 88  ? THR B 89  ? THR B 963  THR B 964  
AC3 2 SER B 79  ? SER B 81  ? SER B 954  SER B 956  
AC3 3 PHE B 115 ? SER B 117 ? PHE B 990  SER B 992  
AC3 4 ILE B 209 ? GLN B 215 ? ILE B 1084 GLN B 1090 
AC3 5 VAL B 155 ? GLY B 159 ? VAL B 1030 GLY B 1034 
AC3 6 ILE B 162 ? HIS B 166 ? ILE B 1037 HIS B 1041 
AC4 1 TYR B 257 ? ARG B 258 ? TYR B 1132 ARG B 1133 
AC4 2 ASP B 264 ? CYS B 265 ? ASP B 1139 CYS B 1140 
AC5 1 THR B 270 ? VAL B 272 ? THR B 1145 VAL B 1147 
AC5 2 THR B 280 ? GLU B 282 ? THR B 1155 GLU B 1157 
AC6 1 THR B 307 ? GLU B 308 ? THR B 1182 GLU B 1183 
AC6 2 GLN B 314 ? CYS B 315 ? GLN B 1189 CYS B 1190 
AC7 1 TYR B 319 ? TYR B 320 ? TYR B 1194 TYR B 1195 
AC7 2 GLN B 332 ? PRO B 333 ? GLN B 1207 PRO B 1208 
AC8 1 CYS B 349 ? LEU B 351 ? CYS B 1224 LEU B 1226 
AC8 2 PRO B 357 ? CYS B 359 ? PRO B 1232 CYS B 1234 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 11  ? N GLY A 886  O ARG A 18  ? O ARG A 893  
AA2 1 2 N VAL A 24  ? N VAL A 899  O GLU A 30  ? O GLU A 905  
AA3 1 2 N PHE A 36  ? N PHE A 911  O LEU A 47  ? O LEU A 922  
AA4 1 2 N SER A 59  ? N SER A 934  O GLN A 250 ? O GLN A 1125 
AA5 1 2 N SER A 64  ? N SER A 939  O VAL A 236 ? O VAL A 1111 
AA5 2 3 O LEU A 227 ? O LEU A 1102 N LEU A 101 ? N LEU A 976  
AA5 3 4 O SER A 102 ? O SER A 977  N SER A 94  ? N SER A 969  
AA6 1 2 N SER A 64  ? N SER A 939  O VAL A 236 ? O VAL A 1111 
AA6 2 3 O SER A 231 ? O SER A 1106 N ARG A 135 ? N ARG A 1010 
AA6 3 4 N LEU A 134 ? N LEU A 1009 O VAL A 182 ? O VAL A 1057 
AA7 1 2 O THR A 89  ? O THR A 964  N LEU A 80  ? N LEU A 955  
AA7 2 3 N SER A 79  ? N SER A 954  O SER A 117 ? O SER A 992  
AA7 3 4 N TRP A 116 ? N TRP A 991  O ILE A 214 ? O ILE A 1089 
AA7 4 5 O ASP A 210 ? O ASP A 1085 N GLN A 158 ? N GLN A 1033 
AA7 5 6 N LEU A 157 ? N LEU A 1032 O LEU A 164 ? O LEU A 1039 
AA8 1 2 N ARG A 258 ? N ARG A 1133 O ASP A 264 ? O ASP A 1139 
AA9 1 2 N VAL A 272 ? N VAL A 1147 O THR A 280 ? O THR A 1155 
AB1 1 2 N GLU A 308 ? N GLU A 1183 O GLN A 314 ? O GLN A 1189 
AB2 1 2 N TYR A 320 ? N TYR A 1195 O GLN A 332 ? O GLN A 1207 
AB3 1 2 N PHE A 350 ? N PHE A 1225 O THR A 358 ? O THR A 1233 
AB4 1 2 N SER A 367 ? N SER A 1242 O ARG A 373 ? O ARG A 1248 
AB5 1 2 N TYR A 379 ? N TYR A 1254 O HIS A 389 ? O HIS A 1264 
AB6 1 2 N GLY B 11  ? N GLY B 886  O ARG B 18  ? O ARG B 893  
AB7 1 2 N VAL B 24  ? N VAL B 899  O GLU B 30  ? O GLU B 905  
AB8 1 2 N PHE B 36  ? N PHE B 911  O LEU B 47  ? O LEU B 922  
AB9 1 2 N SER B 59  ? N SER B 934  O GLN B 250 ? O GLN B 1125 
AC1 1 2 N SER B 64  ? N SER B 939  O VAL B 236 ? O VAL B 1111 
AC1 2 3 O LEU B 227 ? O LEU B 1102 N LEU B 101 ? N LEU B 976  
AC1 3 4 O SER B 102 ? O SER B 977  N SER B 94  ? N SER B 969  
AC2 1 2 N SER B 64  ? N SER B 939  O VAL B 236 ? O VAL B 1111 
AC2 2 3 O SER B 231 ? O SER B 1106 N ARG B 135 ? N ARG B 1010 
AC2 3 4 N PHE B 136 ? N PHE B 1011 O PHE B 180 ? O PHE B 1055 
AC3 1 2 O THR B 89  ? O THR B 964  N LEU B 80  ? N LEU B 955  
AC3 2 3 N SER B 79  ? N SER B 954  O SER B 117 ? O SER B 992  
AC3 3 4 N TRP B 116 ? N TRP B 991  O ILE B 214 ? O ILE B 1089 
AC3 4 5 O ASP B 210 ? O ASP B 1085 N GLN B 158 ? N GLN B 1033 
AC3 5 6 N LEU B 157 ? N LEU B 1032 O LEU B 164 ? O LEU B 1039 
AC4 1 2 N ARG B 258 ? N ARG B 1133 O ASP B 264 ? O ASP B 1139 
AC5 1 2 N VAL B 272 ? N VAL B 1147 O THR B 280 ? O THR B 1155 
AC6 1 2 N GLU B 308 ? N GLU B 1183 O GLN B 314 ? O GLN B 1189 
AC7 1 2 N TYR B 320 ? N TYR B 1195 O GLN B 332 ? O GLN B 1207 
AC8 1 2 N PHE B 350 ? N PHE B 1225 O THR B 358 ? O THR B 1233 
# 
_pdbx_entry_details.entry_id                   9I5A 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG1 A THR 887  ? ? H A GLY 889  ? ? 1.31 
2  1 O   A GLY 1240 ? ? H A ALA 1250 ? ? 1.46 
3  1 H   A SER 937  ? ? O A HOH 1422 ? ? 1.58 
4  1 O   A HOH 1490 ? ? O A HOH 1617 ? ? 2.09 
5  1 O   A HOH 1402 ? ? O A HOH 1586 ? ? 2.10 
6  1 OG  A SER 947  ? A O A HOH 1401 ? ? 2.10 
7  1 O   A HOH 1656 ? ? O A HOH 1667 ? ? 2.11 
8  1 O2  B GOL 1302 ? ? O B HOH 1401 ? ? 2.12 
9  1 O   B HOH 1403 ? ? O B HOH 1511 ? ? 2.12 
10 1 O   A HOH 1430 ? ? O A HOH 1581 ? ? 2.13 
11 1 O   A HOH 1443 ? ? O A HOH 1608 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A ASP 908  ? ? CG A ASP 908  ? ? OD1 A ASP 908  ? ? 111.69 118.30 -6.61  0.90 N 
2 1 NE A ARG 998  ? ? CZ A ARG 998  ? ? NH2 A ARG 998  ? ? 117.22 120.30 -3.08  0.50 N 
3 1 NE B ARG 1016 ? ? CZ B ARG 1016 ? ? NH1 B ARG 1016 ? ? 115.67 120.30 -4.63  0.50 N 
4 1 N  B VAL 1111 ? ? CA B VAL 1111 ? ? CB  B VAL 1111 ? ? 98.12  111.50 -13.38 2.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 888  ? ? -76.80  30.47   
2  1 HIS A 912  ? ? 67.76   82.28   
3  1 SER A 979  ? ? -145.23 46.36   
4  1 ARG A 998  ? ? -113.49 -160.63 
5  1 SER A 1020 ? ? -108.43 43.52   
6  1 TYR A 1093 ? ? 75.46   -49.78  
7  1 SER A 1149 ? ? -25.30  116.53  
8  1 TYR A 1152 ? ? 53.94   -126.85 
9  1 HIS B 912  ? ? 68.41   81.92   
10 1 SER B 979  ? ? -147.65 46.47   
11 1 ARG B 998  ? ? -111.54 -162.02 
12 1 SER B 1020 ? ? -106.21 46.45   
13 1 TYR B 1093 ? ? 77.03   -53.22  
14 1 SER B 1149 ? ? 46.58   -122.93 
15 1 TYR B 1152 ? ? 56.29   -132.56 
16 1 CYS B 1159 ? ? 38.44   42.26   
17 1 CYS B 1237 ? ? -75.87  -168.54 
18 1 CYS B 1246 ? ? 86.83   -6.56   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   SER 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    1149 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    1150 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -130.99 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 931  ? ? 0.082 'SIDE CHAIN' 
2 1 ARG A 1010 ? ? 0.093 'SIDE CHAIN' 
3 1 ARG A 1018 ? ? 0.082 'SIDE CHAIN' 
4 1 ARG A 1101 ? ? 0.083 'SIDE CHAIN' 
5 1 ARG B 1101 ? ? 0.077 'SIDE CHAIN' 
6 1 ARG B 1146 ? ? 0.106 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -22.2946 -7.9334  -34.6696 0.0442 ? -0.0014 ? 0.0002 ? 0.0690 ? 0.0195 ? 0.1939 ? 0.6692 ? -0.0756 
? -0.1352 ? 0.5977 ? 0.2382 ? 1.3954 ? -0.0026 ? 0.2060 ? 0.0469  ? -0.1335 ? -0.0526 ? 0.0139  ? 0.0831  ? -0.1219 ? 0.0552  ? 
2 'X-RAY DIFFRACTION' ? refined -21.1850 -39.5299 -28.7409 0.0996 ? 0.0150  ? 0.0199 ? 0.0697 ? 0.0171 ? 0.2162 ? 3.7284 ? 0.2467  
? 0.0584  ? 1.9593 ? 0.3461 ? 0.7699 ? 0.0055  ? 0.4568 ? -0.0968 ? -0.4292 ? -0.0055 ? -0.0986 ? -0.0189 ? 0.0854  ? -0.0000 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? Ap 876 ? ? ? Ap 1305 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? Bp 876 ? ? ? Bp 1254 ? 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 GLU 1271 ? A GLU 396 
2  1 Y 1 A VAL 1272 ? A VAL 397 
3  1 Y 1 B GLY 1213 ? B GLY 338 
4  1 Y 1 B ALA 1214 ? B ALA 339 
5  1 Y 1 B PRO 1215 ? B PRO 340 
6  1 Y 1 B ALA 1216 ? B ALA 341 
7  1 Y 1 B ALA 1217 ? B ALA 342 
8  1 Y 1 B GLY 1218 ? B GLY 343 
9  1 Y 1 B GLN 1219 ? B GLN 344 
10 1 Y 1 B ALA 1220 ? B ALA 345 
11 1 Y 1 B ALA 1221 ? B ALA 346 
12 1 Y 1 B HIS 1222 ? B HIS 347 
13 1 Y 1 B PRO 1239 ? B PRO 364 
14 1 Y 1 B GLY 1240 ? B GLY 365 
15 1 Y 1 B HIS 1241 ? B HIS 366 
16 1 Y 1 B SER 1242 ? B SER 367 
17 1 Y 1 B GLY 1243 ? B GLY 368 
18 1 Y 1 B ARG 1244 ? B ARG 369 
19 1 Y 1 B ARG 1248 ? B ARG 373 
20 1 Y 1 B CYS 1249 ? B CYS 374 
21 1 Y 1 B ALA 1250 ? B ALA 375 
22 1 Y 1 B PRO 1251 ? B PRO 376 
23 1 Y 1 B GLY 1252 ? B GLY 377 
24 1 Y 1 B TYR 1253 ? B TYR 378 
25 1 Y 1 B TYR 1254 ? B TYR 379 
26 1 Y 1 B GLY 1255 ? B GLY 380 
27 1 Y 1 B ASN 1256 ? B ASN 381 
28 1 Y 1 B PRO 1257 ? B PRO 382 
29 1 Y 1 B SER 1258 ? B SER 383 
30 1 Y 1 B GLN 1259 ? B GLN 384 
31 1 Y 1 B GLY 1260 ? B GLY 385 
32 1 Y 1 B GLN 1261 ? B GLN 386 
33 1 Y 1 B PRO 1262 ? B PRO 387 
34 1 Y 1 B CYS 1263 ? B CYS 388 
35 1 Y 1 B HIS 1264 ? B HIS 389 
36 1 Y 1 B ARG 1265 ? B ARG 390 
37 1 Y 1 B ASP 1266 ? B ASP 391 
38 1 Y 1 B GLY 1267 ? B GLY 392 
39 1 Y 1 B GLN 1268 ? B GLN 393 
40 1 Y 1 B VAL 1269 ? B VAL 394 
41 1 Y 1 B PRO 1270 ? B PRO 395 
42 1 Y 1 B GLU 1271 ? B GLU 396 
43 1 Y 1 B VAL 1272 ? B VAL 397 
# 
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 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
SIN C1   C N N 318 
SIN O1   O N N 319 
SIN O2   O N N 320 
SIN C2   C N N 321 
SIN C3   C N N 322 
SIN C4   C N N 323 
SIN O3   O N N 324 
SIN O4   O N N 325 
SIN HO2  H N N 326 
SIN H21  H N N 327 
SIN H22  H N N 328 
SIN H31  H N N 329 
SIN H32  H N N 330 
SIN HO4  H N N 331 
THR N    N N N 332 
THR CA   C N S 333 
THR C    C N N 334 
THR O    O N N 335 
THR CB   C N R 336 
THR OG1  O N N 337 
THR CG2  C N N 338 
THR OXT  O N N 339 
THR H    H N N 340 
THR H2   H N N 341 
THR HA   H N N 342 
THR HB   H N N 343 
THR HG1  H N N 344 
THR HG21 H N N 345 
THR HG22 H N N 346 
THR HG23 H N N 347 
THR HXT  H N N 348 
TRP N    N N N 349 
TRP CA   C N S 350 
TRP C    C N N 351 
TRP O    O N N 352 
TRP CB   C N N 353 
TRP CG   C Y N 354 
TRP CD1  C Y N 355 
TRP CD2  C Y N 356 
TRP NE1  N Y N 357 
TRP CE2  C Y N 358 
TRP CE3  C Y N 359 
TRP CZ2  C Y N 360 
TRP CZ3  C Y N 361 
TRP CH2  C Y N 362 
TRP OXT  O N N 363 
TRP H    H N N 364 
TRP H2   H N N 365 
TRP HA   H N N 366 
TRP HB2  H N N 367 
TRP HB3  H N N 368 
TRP HD1  H N N 369 
TRP HE1  H N N 370 
TRP HE3  H N N 371 
TRP HZ2  H N N 372 
TRP HZ3  H N N 373 
TRP HH2  H N N 374 
TRP HXT  H N N 375 
TYR N    N N N 376 
TYR CA   C N S 377 
TYR C    C N N 378 
TYR O    O N N 379 
TYR CB   C N N 380 
TYR CG   C Y N 381 
TYR CD1  C Y N 382 
TYR CD2  C Y N 383 
TYR CE1  C Y N 384 
TYR CE2  C Y N 385 
TYR CZ   C Y N 386 
TYR OH   O N N 387 
TYR OXT  O N N 388 
TYR H    H N N 389 
TYR H2   H N N 390 
TYR HA   H N N 391 
TYR HB2  H N N 392 
TYR HB3  H N N 393 
TYR HD1  H N N 394 
TYR HD2  H N N 395 
TYR HE1  H N N 396 
TYR HE2  H N N 397 
TYR HH   H N N 398 
TYR HXT  H N N 399 
VAL N    N N N 400 
VAL CA   C N S 401 
VAL C    C N N 402 
VAL O    O N N 403 
VAL CB   C N N 404 
VAL CG1  C N N 405 
VAL CG2  C N N 406 
VAL OXT  O N N 407 
VAL H    H N N 408 
VAL H2   H N N 409 
VAL HA   H N N 410 
VAL HB   H N N 411 
VAL HG11 H N N 412 
VAL HG12 H N N 413 
VAL HG13 H N N 414 
VAL HG21 H N N 415 
VAL HG22 H N N 416 
VAL HG23 H N N 417 
VAL HXT  H N N 418 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
SIN C1  O1   doub N N 303 
SIN C1  O2   sing N N 304 
SIN C1  C2   sing N N 305 
SIN O2  HO2  sing N N 306 
SIN C2  C3   sing N N 307 
SIN C2  H21  sing N N 308 
SIN C2  H22  sing N N 309 
SIN C3  C4   sing N N 310 
SIN C3  H31  sing N N 311 
SIN C3  H32  sing N N 312 
SIN C4  O3   doub N N 313 
SIN C4  O4   sing N N 314 
SIN O4  HO4  sing N N 315 
THR N   CA   sing N N 316 
THR N   H    sing N N 317 
THR N   H2   sing N N 318 
THR CA  C    sing N N 319 
THR CA  CB   sing N N 320 
THR CA  HA   sing N N 321 
THR C   O    doub N N 322 
THR C   OXT  sing N N 323 
THR CB  OG1  sing N N 324 
THR CB  CG2  sing N N 325 
THR CB  HB   sing N N 326 
THR OG1 HG1  sing N N 327 
THR CG2 HG21 sing N N 328 
THR CG2 HG22 sing N N 329 
THR CG2 HG23 sing N N 330 
THR OXT HXT  sing N N 331 
TRP N   CA   sing N N 332 
TRP N   H    sing N N 333 
TRP N   H2   sing N N 334 
TRP CA  C    sing N N 335 
TRP CA  CB   sing N N 336 
TRP CA  HA   sing N N 337 
TRP C   O    doub N N 338 
TRP C   OXT  sing N N 339 
TRP CB  CG   sing N N 340 
TRP CB  HB2  sing N N 341 
TRP CB  HB3  sing N N 342 
TRP CG  CD1  doub Y N 343 
TRP CG  CD2  sing Y N 344 
TRP CD1 NE1  sing Y N 345 
TRP CD1 HD1  sing N N 346 
TRP CD2 CE2  doub Y N 347 
TRP CD2 CE3  sing Y N 348 
TRP NE1 CE2  sing Y N 349 
TRP NE1 HE1  sing N N 350 
TRP CE2 CZ2  sing Y N 351 
TRP CE3 CZ3  doub Y N 352 
TRP CE3 HE3  sing N N 353 
TRP CZ2 CH2  doub Y N 354 
TRP CZ2 HZ2  sing N N 355 
TRP CZ3 CH2  sing Y N 356 
TRP CZ3 HZ3  sing N N 357 
TRP CH2 HH2  sing N N 358 
TRP OXT HXT  sing N N 359 
TYR N   CA   sing N N 360 
TYR N   H    sing N N 361 
TYR N   H2   sing N N 362 
TYR CA  C    sing N N 363 
TYR CA  CB   sing N N 364 
TYR CA  HA   sing N N 365 
TYR C   O    doub N N 366 
TYR C   OXT  sing N N 367 
TYR CB  CG   sing N N 368 
TYR CB  HB2  sing N N 369 
TYR CB  HB3  sing N N 370 
TYR CG  CD1  doub Y N 371 
TYR CG  CD2  sing Y N 372 
TYR CD1 CE1  sing Y N 373 
TYR CD1 HD1  sing N N 374 
TYR CD2 CE2  doub Y N 375 
TYR CD2 HD2  sing N N 376 
TYR CE1 CZ   doub Y N 377 
TYR CE1 HE1  sing N N 378 
TYR CE2 CZ   sing Y N 379 
TYR CE2 HE2  sing N N 380 
TYR CZ  OH   sing N N 381 
TYR OH  HH   sing N N 382 
TYR OXT HXT  sing N N 383 
VAL N   CA   sing N N 384 
VAL N   H    sing N N 385 
VAL N   H2   sing N N 386 
VAL CA  C    sing N N 387 
VAL CA  CB   sing N N 388 
VAL CA  HA   sing N N 389 
VAL C   O    doub N N 390 
VAL C   OXT  sing N N 391 
VAL CB  CG1  sing N N 392 
VAL CB  CG2  sing N N 393 
VAL CB  HB   sing N N 394 
VAL CG1 HG11 sing N N 395 
VAL CG1 HG12 sing N N 396 
VAL CG1 HG13 sing N N 397 
VAL CG2 HG21 sing N N 398 
VAL CG2 HG22 sing N N 399 
VAL CG2 HG23 sing N N 400 
VAL OXT HXT  sing N N 401 
# 
_pdbx_audit_support.funding_organization   'Academy of Finland' 
_pdbx_audit_support.country                Finland 
_pdbx_audit_support.grant_number           272573 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      RoseTTAFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9I5A 
_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]   0.017350 
_atom_sites.fract_transf_matrix[1][2]   -0.003144 
_atom_sites.fract_transf_matrix[1][3]   -0.004335 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013621 
_atom_sites.fract_transf_matrix[2][3]   -0.003261 
_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]   0.013574 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0555   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N    . ILE A 1 1   ? -56.479 1.038   4.52    1   92.169  ? 876  ILE A N    1 ? 1 
ATOM   2     C CA   . ILE A 1 1   ? -55.245 1.536   3.841   1   92.703  ? 876  ILE A CA   1 ? 1 
ATOM   3     C C    . ILE A 1 1   ? -54.962 0.592   2.676   1   85.659  ? 876  ILE A C    1 ? 1 
ATOM   4     O O    . ILE A 1 1   ? -55.309 -0.588  2.748   1   84.771  ? 876  ILE A O    1 ? 1 
ATOM   5     C CB   . ILE A 1 1   ? -54.065 1.638   4.831   1   96.333  ? 876  ILE A CB   1 ? 1 
ATOM   6     C CG1  . ILE A 1 1   ? -52.871 2.426   4.248   1   97.651  ? 876  ILE A CG1  1 ? 1 
ATOM   7     C CG2  . ILE A 1 1   ? -53.643 0.256   5.339   1   95.658  ? 876  ILE A CG2  1 ? 1 
ATOM   8     C CD1  . ILE A 1 1   ? -53.129 3.914   4.061   1   98.784  ? 876  ILE A CD1  1 ? 1 
ATOM   9     H H1   . ILE A 1 1   ? -56.62  1.501   5.281   1   93.333  ? 876  ILE A H1   1 c 1 
ATOM   10    H H2   . ILE A 1 1   ? -56.399 0.162   4.72    1   92.783  ? 876  ILE A H2   1 c 1 
ATOM   11    H H3   . ILE A 1 1   ? -57.191 1.148   3.978   1   93.414  ? 876  ILE A H3   1 c 1 
ATOM   12    H HA   . ILE A 1 1   ? -55.429 2.425   3.485   1   92.143  ? 876  ILE A HA   1 c 1 
ATOM   13    H HB   . ILE A 1 1   ? -54.385 2.142   5.605   1   96.545  ? 876  ILE A HB   1 c 1 
ATOM   14    H HG12 . ILE A 1 1   ? -52.104 2.316   4.846   1   96.582  ? 876  ILE A HG12 1 c 1 
ATOM   15    H HG13 . ILE A 1 1   ? -52.631 2.039   3.382   1   96.221  ? 876  ILE A HG13 1 c 1 
ATOM   16    H HG21 . ILE A 1 1   ? -52.936 0.355   5.999   1   95.279  ? 876  ILE A HG21 1 c 1 
ATOM   17    H HG22 . ILE A 1 1   ? -53.316 -0.281  4.598   1   95.026  ? 876  ILE A HG22 1 c 1 
ATOM   18    H HG23 . ILE A 1 1   ? -54.404 -0.189  5.748   1   96.605  ? 876  ILE A HG23 1 c 1 
ATOM   19    H HD11 . ILE A 1 1   ? -53.884 4.047   3.458   1   98.871  ? 876  ILE A HD11 1 c 1 
ATOM   20    H HD12 . ILE A 1 1   ? -52.335 4.337   3.682   1   97.651  ? 876  ILE A HD12 1 c 1 
ATOM   21    H HD13 . ILE A 1 1   ? -53.331 4.321   4.925   1   99.101  ? 876  ILE A HD13 1 c 1 
ATOM   22    N N    . VAL A 1 2   ? -54.373 1.134   1.602   1   75.29   ? 877  VAL A N    1 ? 1 
ATOM   23    C CA   . VAL A 1 2   ? -53.974 0.326   0.466   1   66.734  ? 877  VAL A CA   1 ? 1 
ATOM   24    C C    . VAL A 1 2   ? -52.452 0.401   0.398   1   65.038  ? 877  VAL A C    1 ? 1 
ATOM   25    O O    . VAL A 1 2   ? -51.885 1.492   0.473   1   63.829  ? 877  VAL A O    1 ? 1 
ATOM   26    C CB   . VAL A 1 2   ? -54.675 0.711   -0.857  1   64.117  ? 877  VAL A CB   1 ? 1 
ATOM   27    C CG1  . VAL A 1 2   ? -56.161 0.976   -0.644  1   66.254  ? 877  VAL A CG1  1 ? 1 
ATOM   28    C CG2  . VAL A 1 2   ? -54.099 1.93    -1.546  1   65.608  ? 877  VAL A CG2  1 ? 1 
ATOM   29    H H    . VAL A 1 2   ? -54.216 2.034   1.58    1   75.692  ? 877  VAL A H    1 c 1 
ATOM   30    H HA   . VAL A 1 2   ? -54.215 -0.599  0.663   1   67.936  ? 877  VAL A HA   1 c 1 
ATOM   31    H HB   . VAL A 1 2   ? -54.587 -0.057  -1.469  1   64.822  ? 877  VAL A HB   1 c 1 
ATOM   32    H HG11 . VAL A 1 2   ? -56.275 1.788   -0.122  1   66.539  ? 877  VAL A HG11 1 c 1 
ATOM   33    H HG12 . VAL A 1 2   ? -56.559 0.227   -0.168  1   66.668  ? 877  VAL A HG12 1 c 1 
ATOM   34    H HG13 . VAL A 1 2   ? -56.599 1.081   -1.505  1   66.43   ? 877  VAL A HG13 1 c 1 
ATOM   35    H HG21 . VAL A 1 2   ? -54.677 2.191   -2.283  1   65.414  ? 877  VAL A HG21 1 c 1 
ATOM   36    H HG22 . VAL A 1 2   ? -53.214 1.723   -1.889  1   63.926  ? 877  VAL A HG22 1 c 1 
ATOM   37    H HG23 . VAL A 1 2   ? -54.036 2.663   -0.911  1   65.155  ? 877  VAL A HG23 1 c 1 
ATOM   38    N N    . ARG A 1 3   ? -51.813 -0.77   0.275   1   64.768  ? 878  ARG A N    1 ? 1 
ATOM   39    C CA   . ARG A 1 3   ? -50.367 -0.871  0.166   1   59.447  ? 878  ARG A CA   1 ? 1 
ATOM   40    C C    . ARG A 1 3   ? -50.005 -0.799  -1.315  1   55.682  ? 878  ARG A C    1 ? 1 
ATOM   41    O O    . ARG A 1 3   ? -50.123 -1.766  -2.059  1   56.461  ? 878  ARG A O    1 ? 1 
ATOM   42    C CB   . ARG A 1 3   ? -49.787 -2.122  0.844   1   63.963  ? 878  ARG A CB   1 ? 1 
ATOM   43    C CG   . ARG A 1 3   ? -50.449 -2.503  2.157   1   72.031  ? 878  ARG A CG   1 ? 1 
ATOM   44    C CD   . ARG A 1 3   ? -49.544 -3.17   3.18    1   87.123  ? 878  ARG A CD   1 ? 1 
ATOM   45    N NE   . ARG A 1 3   ? -49.98  -2.716  4.511   1   107.213 ? 878  ARG A NE   1 ? 1 
ATOM   46    C CZ   . ARG A 1 3   ? -49.254 -1.97   5.352   1   109.075 ? 878  ARG A CZ   1 ? 1 
ATOM   47    N NH1  . ARG A 1 3   ? -47.948 -1.834  5.171   1   111.867 ? 878  ARG A NH1  1 ? 1 
ATOM   48    N NH2  . ARG A 1 3   ? -49.834 -1.392  6.39    1   103.182 ? 878  ARG A NH2  1 ? 1 
ATOM   49    H H    . ARG A 1 3   ? -52.304 -1.541  0.254   1   64.272  ? 878  ARG A H    1 c 1 
ATOM   50    H HA   . ARG A 1 3   ? -49.97  -0.085  0.621   1   60.197  ? 878  ARG A HA   1 c 1 
ATOM   51    H HB2  . ARG A 1 3   ? -49.862 -2.88   0.224   1   64.117  ? 878  ARG A HB2  1 c 1 
ATOM   52    H HB3  . ARG A 1 3   ? -48.832 -1.968  1.008   1   63.684  ? 878  ARG A HB3  1 c 1 
ATOM   53    H HG2  . ARG A 1 3   ? -50.839 -1.696  2.561   1   73.953  ? 878  ARG A HG2  1 c 1 
ATOM   54    H HG3  . ARG A 1 3   ? -51.191 -3.113  1.966   1   74.097  ? 878  ARG A HG3  1 c 1 
ATOM   55    H HD2  . ARG A 1 3   ? -49.623 -4.144  3.122   1   87.204  ? 878  ARG A HD2  1 c 1 
ATOM   56    H HD3  . ARG A 1 3   ? -48.611 -2.919  3.03    1   86.191  ? 878  ARG A HD3  1 c 1 
ATOM   57    H HE   . ARG A 1 3   ? -50.776 -2.952  4.775   1   103.664 ? 878  ARG A HE   1 c 1 
ATOM   58    H HH11 . ARG A 1 3   ? -47.447 -2.553  5.033   1   109.74  ? 878  ARG A HH11 1 c 1 
ATOM   59    H HH12 . ARG A 1 3   ? -47.583 -1.025  5.191   1   110.215 ? 878  ARG A HH12 1 c 1 
ATOM   60    H HH21 . ARG A 1 3   ? -50.715 -1.384  6.457   1   106.091 ? 878  ARG A HH21 1 c 1 
ATOM   61    H HH22 . ARG A 1 3   ? -49.336 -1.01   7.013   1   105.124 ? 878  ARG A HH22 1 c 1 
ATOM   62    N N    . CYS A 1 4   ? -49.608 0.398   -1.74   1   52.793  ? 879  CYS A N    1 ? 1 
ATOM   63    C CA   . CYS A 1 4   ? -49.112 0.624   -3.082  1   54.292  ? 879  CYS A CA   1 ? 1 
ATOM   64    C C    . CYS A 1 4   ? -47.767 -0.081  -3.256  1   55.177  ? 879  CYS A C    1 ? 1 
ATOM   65    O O    . CYS A 1 4   ? -46.985 -0.164  -2.311  1   57.922  ? 879  CYS A O    1 ? 1 
ATOM   66    C CB   . CYS A 1 4   ? -49.008 2.117   -3.365  1   56.725  ? 879  CYS A CB   1 ? 1 
ATOM   67    S SG   . CYS A 1 4   ? -50.586 2.992   -3.175  1   63.065  ? 879  CYS A SG   1 ? 1 
ATOM   68    H H    . CYS A 1 4   ? -49.654 1.11    -1.168  1   54.237  ? 879  CYS A H    1 c 1 
ATOM   69    H HA   . CYS A 1 4   ? -49.759 0.225   -3.718  1   55.044  ? 879  CYS A HA   1 c 1 
ATOM   70    H HB2  . CYS A 1 4   ? -48.351 2.518   -2.753  1   56.593  ? 879  CYS A HB2  1 c 1 
ATOM   71    H HB3  . CYS A 1 4   ? -48.689 2.25    -4.284  1   56.52   ? 879  CYS A HB3  1 c 1 
ATOM   72    N N    . ASP A 1 5   ? -47.5   -0.548  -4.48   1   52.007  ? 880  ASP A N    1 ? 1 
ATOM   73    C CA   . ASP A 1 5   ? -46.278 -1.264  -4.803  1   49.344  ? 880  ASP A CA   1 ? 1 
ATOM   74    C C    . ASP A 1 5   ? -45.086 -0.303  -4.824  1   50.219  ? 880  ASP A C    1 ? 1 
ATOM   75    O O    . ASP A 1 5   ? -45.047 0.637   -5.632  1   47.71   ? 880  ASP A O    1 ? 1 
ATOM   76    C CB   . ASP A 1 5   ? -46.431 -2.007  -6.121  1   48.293  ? 880  ASP A CB   1 ? 1 
ATOM   77    C CG   . ASP A 1 5   ? -45.335 -3.024  -6.4    1   46.564  ? 880  ASP A CG   1 ? 1 
ATOM   78    O OD1  . ASP A 1 5   ? -44.186 -2.62   -6.633  1   46.192  ? 880  ASP A OD1  1 ? 1 
ATOM   79    O OD2  . ASP A 1 5   ? -45.645 -4.204  -6.352  1   55.467  ? 880  ASP A OD2  1 ? 1 
ATOM   80    H H    . ASP A 1 5   ? -48.11  -0.408  -5.146  1   52.64   ? 880  ASP A H    1 c 1 
ATOM   81    H HA   . ASP A 1 5   ? -46.127 -1.938  -4.103  1   50.038  ? 880  ASP A HA   1 c 1 
ATOM   82    H HB2  . ASP A 1 5   ? -47.294 -2.471  -6.122  1   49.025  ? 880  ASP A HB2  1 c 1 
ATOM   83    H HB3  . ASP A 1 5   ? -46.437 -1.354  -6.851  1   48.143  ? 880  ASP A HB3  1 c 1 
ATOM   84    N N    . GLU A 1 6   ? -44.078 -0.606  -3.983  1   54.399  ? 881  GLU A N    1 ? 1 
ATOM   85    C CA   . GLU A 1 6   ? -42.902 0.243   -3.831  1   58.566  ? 881  GLU A CA   1 ? 1 
ATOM   86    C C    . GLU A 1 6   ? -42.147 0.372   -5.148  1   54.478  ? 881  GLU A C    1 ? 1 
ATOM   87    O O    . GLU A 1 6   ? -41.445 1.351   -5.35   1   58.055  ? 881  GLU A O    1 ? 1 
ATOM   88    C CB   . GLU A 1 6   ? -41.913 -0.277  -2.789  1   69.288  ? 881  GLU A CB   1 ? 1 
ATOM   89    C CG   . GLU A 1 6   ? -42.147 0.291   -1.389  1   85.771  ? 881  GLU A CG   1 ? 1 
ATOM   90    C CD   . GLU A 1 6   ? -40.902 0.261   -0.51   1   94.1    ? 881  GLU A CD   1 ? 1 
ATOM   91    O OE1  . GLU A 1 6   ? -39.767 0.483   -1.017  1   82.526  ? 881  GLU A OE1  1 ? 1 
ATOM   92    O OE2  . GLU A 1 6   ? -41.092 0.047   0.708   1   99.484  ? 881  GLU A OE2  1 ? 1 
ATOM   93    H H    . GLU A 1 6   ? -44.131 -1.371  -3.485  1   54.445  ? 881  GLU A H    1 c 1 
ATOM   94    H HA   . GLU A 1 6   ? -43.208 1.145   -3.558  1   59.383  ? 881  GLU A HA   1 c 1 
ATOM   95    H HB2  . GLU A 1 6   ? -41.976 -1.253  -2.752  1   69.508  ? 881  GLU A HB2  1 c 1 
ATOM   96    H HB3  . GLU A 1 6   ? -41.005 -0.049  -3.078  1   68.939  ? 881  GLU A HB3  1 c 1 
ATOM   97    H HG2  . GLU A 1 6   ? -42.453 1.22    -1.464  1   83.582  ? 881  GLU A HG2  1 c 1 
ATOM   98    H HG3  . GLU A 1 6   ? -42.855 -0.224  -0.948  1   84.216  ? 881  GLU A HG3  1 c 1 
ATOM   99    N N    . ARG A 1 7   ? -42.268 -0.615  -6.041  1   48.862  ? 882  ARG A N    1 ? 1 
ATOM   100   C CA   . ARG A 1 7   ? -41.51  -0.545  -7.273  1   46.845  ? 882  ARG A CA   1 ? 1 
ATOM   101   C C    . ARG A 1 7   ? -42.176 0.384   -8.278  1   44.191  ? 882  ARG A C    1 ? 1 
ATOM   102   O O    . ARG A 1 7   ? -41.478 1.131   -8.952  1   45.867  ? 882  ARG A O    1 ? 1 
ATOM   103   C CB   . ARG A 1 7   ? -41.28  -1.9    -7.943  1   51.069  ? 882  ARG A CB   1 ? 1 
ATOM   104   C CG   . ARG A 1 7   ? -40.556 -2.884  -7.03   1   51.703  ? 882  ARG A CG   1 ? 1 
ATOM   105   C CD   . ARG A 1 7   ? -40.738 -4.306  -7.503  1   52.003  ? 882  ARG A CD   1 ? 1 
ATOM   106   N NE   . ARG A 1 7   ? -42.155 -4.655  -7.475  1   50.825  ? 882  ARG A NE   1 ? 1 
ATOM   107   C CZ   . ARG A 1 7   ? -42.699 -5.758  -7.906  1   51.383  ? 882  ARG A CZ   1 ? 1 
ATOM   108   N NH1  . ARG A 1 7   ? -41.965 -6.656  -8.49   1   56.958  ? 882  ARG A NH1  1 ? 1 
ATOM   109   N NH2  . ARG A 1 7   ? -43.986 -5.974  -7.774  1   51.365  ? 882  ARG A NH2  1 ? 1 
ATOM   110   H H    . ARG A 1 7   ? -42.804 -1.338  -5.879  1   50.203  ? 882  ARG A H    1 c 1 
ATOM   111   H HA   . ARG A 1 7   ? -40.618 -0.174  -7.059  1   46.926  ? 882  ARG A HA   1 c 1 
ATOM   112   H HB2  . ARG A 1 7   ? -42.144 -2.277  -8.21   1   50.688  ? 882  ARG A HB2  1 c 1 
ATOM   113   H HB3  . ARG A 1 7   ? -40.746 -1.768  -8.756  1   49.669  ? 882  ARG A HB3  1 c 1 
ATOM   114   H HG2  . ARG A 1 7   ? -39.598 -2.67   -7.013  1   51.009  ? 882  ARG A HG2  1 c 1 
ATOM   115   H HG3  . ARG A 1 7   ? -40.906 -2.803  -6.116  1   51.938  ? 882  ARG A HG3  1 c 1 
ATOM   116   H HD2  . ARG A 1 7   ? -40.396 -4.399  -8.415  1   51.048  ? 882  ARG A HD2  1 c 1 
ATOM   117   H HD3  . ARG A 1 7   ? -40.24  -4.916  -6.922  1   51.25   ? 882  ARG A HD3  1 c 1 
ATOM   118   H HE   . ARG A 1 7   ? -42.7   -4.077  -7.119  1   51.732  ? 882  ARG A HE   1 c 1 
ATOM   119   H HH11 . ARG A 1 7   ? -41.152 -6.834  -8.185  1   54.431  ? 882  ARG A HH11 1 c 1 
ATOM   120   H HH12 . ARG A 1 7   ? -42.284 -7.094  -9.192  1   55.045  ? 882  ARG A HH12 1 c 1 
ATOM   121   H HH21 . ARG A 1 7   ? -44.43  -5.6    -7.107  1   52.093  ? 882  ARG A HH21 1 c 1 
ATOM   122   H HH22 . ARG A 1 7   ? -44.405 -6.498  -8.352  1   52.026  ? 882  ARG A HH22 1 c 1 
ATOM   123   N N    . GLY A 1 8   ? -43.504 0.331   -8.429  1   43.885  ? 883  GLY A N    1 ? 1 
ATOM   124   C CA   . GLY A 1 8   ? -44.141 1.058   -9.521  1   41.87   ? 883  GLY A CA   1 ? 1 
ATOM   125   C C    . GLY A 1 8   ? -44.862 2.345   -9.104  1   42.253  ? 883  GLY A C    1 ? 1 
ATOM   126   O O    . GLY A 1 8   ? -45.303 3.08    -9.991  1   40.424  ? 883  GLY A O    1 ? 1 
ATOM   127   H H    . GLY A 1 8   ? -44.017 -0.162  -7.856  1   44.059  ? 883  GLY A H    1 c 1 
ATOM   128   H HA2  . GLY A 1 8   ? -43.457 1.281   -10.195 1   41.811  ? 883  GLY A HA2  1 c 1 
ATOM   129   H HA3  . GLY A 1 8   ? -44.789 0.458   -9.953  1   42.601  ? 883  GLY A HA3  1 c 1 
ATOM   130   N N    . SER A 1 9   ? -45.037 2.591   -7.789  1   45.434  ? 884  SER A N    1 ? 1 
ATOM   131   C CA   . SER A 1 9   ? -45.704 3.804   -7.309  1   51.717  ? 884  SER A CA   1 ? 1 
ATOM   132   C C    . SER A 1 9   ? -44.737 4.986   -7.15   1   54.478  ? 884  SER A C    1 ? 1 
ATOM   133   O O    . SER A 1 9   ? -43.624 4.825   -6.668  1   54.085  ? 884  SER A O    1 ? 1 
ATOM   134   C CB   . SER A 1 9   ? -46.38  3.584   -5.997  1   53.983  ? 884  SER A CB   1 ? 1 
ATOM   135   O OG   . SER A 1 9   ? -47.172 2.41    -5.999  1   57.507  ? 884  SER A OG   1 ? 1 
ATOM   136   H H    . SER A 1 9   ? -44.734 1.987   -7.174  1   45.61   ? 884  SER A H    1 c 1 
ATOM   137   H HA   . SER A 1 9   ? -46.394 4.055   -7.972  1   51.828  ? 884  SER A HA   1 c 1 
ATOM   138   H HB2  . SER A 1 9   ? -45.705 3.515   -5.296  1   53.898  ? 884  SER A HB2  1 c 1 
ATOM   139   H HB3  . SER A 1 9   ? -46.946 4.354   -5.796  1   54.997  ? 884  SER A HB3  1 c 1 
ATOM   140   H HG   . SER A 1 9   ? -47.523 2.37    -5.23   0   30      ? 884  SER A HG   1 c 1 
ATOM   141   N N    . LEU A 1 10  ? -45.194 6.188   -7.517  1   56.917  ? 885  LEU A N    1 ? 1 
ATOM   142   C CA   . LEU A 1 10  ? -44.51  7.433   -7.188  1   56.244  ? 885  LEU A CA   1 ? 1 
ATOM   143   C C    . LEU A 1 10  ? -45.008 7.924   -5.832  1   60.341  ? 885  LEU A C    1 ? 1 
ATOM   144   O O    . LEU A 1 10  ? -44.28  8.574   -5.1    1   65.558  ? 885  LEU A O    1 ? 1 
ATOM   145   C CB   . LEU A 1 10  ? -44.745 8.492   -8.263  1   52.437  ? 885  LEU A CB   1 ? 1 
ATOM   146   C CG   . LEU A 1 10  ? -44.048 8.245   -9.6    1   51.449  ? 885  LEU A CG   1 ? 1 
ATOM   147   C CD1  . LEU A 1 10  ? -44.576 9.146   -10.69  1   53.609  ? 885  LEU A CD1  1 ? 1 
ATOM   148   C CD2  . LEU A 1 10  ? -42.534 8.44    -9.463  1   53.263  ? 885  LEU A CD2  1 ? 1 
ATOM   149   H H    . LEU A 1 10  ? -45.965 6.234   -8.005  1   56.812  ? 885  LEU A H    1 c 1 
ATOM   150   H HA   . LEU A 1 10  ? -43.539 7.249   -7.119  1   55.324  ? 885  LEU A HA   1 c 1 
ATOM   151   H HB2  . LEU A 1 10  ? -45.714 8.556   -8.425  1   54.097  ? 885  LEU A HB2  1 c 1 
ATOM   152   H HB3  . LEU A 1 10  ? -44.442 9.361   -7.911  1   53.499  ? 885  LEU A HB3  1 c 1 
ATOM   153   H HG   . LEU A 1 10  ? -44.215 7.305   -9.868  1   51.994  ? 885  LEU A HG   1 c 1 
ATOM   154   H HD11 . LEU A 1 10  ? -45.531 8.998   -10.799 1   53.839  ? 885  LEU A HD11 1 c 1 
ATOM   155   H HD12 . LEU A 1 10  ? -44.121 8.947   -11.525 1   52.69   ? 885  LEU A HD12 1 c 1 
ATOM   156   H HD13 . LEU A 1 10  ? -44.419 10.074  -10.449 1   53.455  ? 885  LEU A HD13 1 c 1 
ATOM   157   H HD21 . LEU A 1 10  ? -42.171 7.763   -8.868  1   51.997  ? 885  LEU A HD21 1 c 1 
ATOM   158   H HD22 . LEU A 1 10  ? -42.352 9.322   -9.097  1   52.684  ? 885  LEU A HD22 1 c 1 
ATOM   159   H HD23 . LEU A 1 10  ? -42.116 8.36    -10.336 1   52.026  ? 885  LEU A HD23 1 c 1 
ATOM   160   N N    . GLY A 1 11  ? -46.238 7.569   -5.478  1   64.744  ? 886  GLY A N    1 ? 1 
ATOM   161   C CA   . GLY A 1 11  ? -46.851 8.093   -4.275  1   70.108  ? 886  GLY A CA   1 ? 1 
ATOM   162   C C    . GLY A 1 11  ? -48.31  7.665   -4.147  1   69.124  ? 886  GLY A C    1 ? 1 
ATOM   163   O O    . GLY A 1 11  ? -48.841 6.957   -4.998  1   64.363  ? 886  GLY A O    1 ? 1 
ATOM   164   H H    . GLY A 1 11  ? -46.715 6.99    -6      1   64.8    ? 886  GLY A H    1 c 1 
ATOM   165   H HA2  . GLY A 1 11  ? -46.346 7.779   -3.492  1   68.588  ? 886  GLY A HA2  1 c 1 
ATOM   166   H HA3  . GLY A 1 11  ? -46.799 9.078   -4.292  1   68.893  ? 886  GLY A HA3  1 c 1 
ATOM   167   N N    . THR A 1 12  ? -48.94  8.11    -3.057  1   74.771  ? 887  THR A N    1 ? 1 
ATOM   168   C CA   . THR A 1 12  ? -50.226 7.581   -2.646  1   80.429  ? 887  THR A CA   1 ? 1 
ATOM   169   C C    . THR A 1 12  ? -51.07  8.702   -2.039  1   79.965  ? 887  THR A C    1 ? 1 
ATOM   170   O O    . THR A 1 12  ? -50.602 9.402   -1.153  1   84.293  ? 887  THR A O    1 ? 1 
ATOM   171   C CB   . THR A 1 12  ? -49.973 6.404   -1.692  1   77.676  ? 887  THR A CB   1 ? 1 
ATOM   172   O OG1  . THR A 1 12  ? -51.224 6.085   -1.091  1   88.284  ? 887  THR A OG1  1 ? 1 
ATOM   173   C CG2  . THR A 1 12  ? -48.942 6.702   -0.619  1   75.072  ? 887  THR A CG2  1 ? 1 
ATOM   174   H H    . THR A 1 12  ? -48.552 8.765   -2.551  1   74.588  ? 887  THR A H    1 c 1 
ATOM   175   H HA   . THR A 1 12  ? -50.685 7.239   -3.442  1   78.66   ? 887  THR A HA   1 c 1 
ATOM   176   H HB   . THR A 1 12  ? -49.66  5.629   -2.216  1   78.738  ? 887  THR A HB   1 c 1 
ATOM   177   H HG1  . THR A 1 12  ? -51.704 6.719   -0.822  0   30      ? 887  THR A HG1  1 c 1 
ATOM   178   H HG21 . THR A 1 12  ? -48.89  5.951   -0.003  1   75.591  ? 887  THR A HG21 1 c 1 
ATOM   179   H HG22 . THR A 1 12  ? -49.2   7.501   -0.13   1   76.309  ? 887  THR A HG22 1 c 1 
ATOM   180   H HG23 . THR A 1 12  ? -48.073 6.841   -1.03   1   74.846  ? 887  THR A HG23 1 c 1 
ATOM   181   N N    . SER A 1 13  ? -52.313 8.846   -2.515  1   82.329  ? 888  SER A N    1 ? 1 
ATOM   182   C CA   . SER A 1 13  ? -53.383 9.545   -1.809  1   87.563  ? 888  SER A CA   1 ? 1 
ATOM   183   C C    . SER A 1 13  ? -53.968 8.7     -0.681  1   87.154  ? 888  SER A C    1 ? 1 
ATOM   184   O O    . SER A 1 13  ? -55.16  8.832   -0.444  1   83.027  ? 888  SER A O    1 ? 1 
ATOM   185   C CB   . SER A 1 13  ? -54.534 9.905   -2.746  1   84.181  ? 888  SER A CB   1 ? 1 
ATOM   186   O OG   . SER A 1 13  ? -54.077 10.471  -3.966  1   89.936  ? 888  SER A OG   1 ? 1 
ATOM   187   H H    . SER A 1 13  ? -52.505 8.486   -3.333  1   82.731  ? 888  SER A H    1 c 1 
ATOM   188   H HA   . SER A 1 13  ? -53.014 10.379  -1.422  1   85.833  ? 888  SER A HA   1 c 1 
ATOM   189   H HB2  . SER A 1 13  ? -55.053 9.103   -2.94   1   86.5    ? 888  SER A HB2  1 c 1 
ATOM   190   H HB3  . SER A 1 13  ? -55.123 10.543  -2.299  1   87.511  ? 888  SER A HB3  1 c 1 
ATOM   191   H HG   . SER A 1 13  ? -54.519 10.991  -4.263  0   30      ? 888  SER A HG   1 c 1 
ATOM   192   N N    . GLY A 1 14  ? -53.183 7.812   -0.036  1   86.909  ? 889  GLY A N    1 ? 1 
ATOM   193   C CA   . GLY A 1 14  ? -53.689 6.95    1.03    1   84.684  ? 889  GLY A CA   1 ? 1 
ATOM   194   C C    . GLY A 1 14  ? -54.64  5.836   0.561   1   80.829  ? 889  GLY A C    1 ? 1 
ATOM   195   O O    . GLY A 1 14  ? -54.515 4.704   1.037   1   74.575  ? 889  GLY A O    1 ? 1 
ATOM   196   H H    . GLY A 1 14  ? -52.3   7.747   -0.261  1   85.091  ? 889  GLY A H    1 c 1 
ATOM   197   H HA2  . GLY A 1 14  ? -52.919 6.539   1.489   1   83.501  ? 889  GLY A HA2  1 c 1 
ATOM   198   H HA3  . GLY A 1 14  ? -54.158 7.513   1.689   1   85.133  ? 889  GLY A HA3  1 c 1 
ATOM   199   N N    . GLU A 1 15  ? -55.628 6.169   -0.294  1   81.147  ? 890  GLU A N    1 ? 1 
ATOM   200   C CA   . GLU A 1 15  ? -56.553 5.196   -0.859  1   76.44   ? 890  GLU A CA   1 ? 1 
ATOM   201   C C    . GLU A 1 15  ? -56.352 5.032   -2.373  1   65.89   ? 890  GLU A C    1 ? 1 
ATOM   202   O O    . GLU A 1 15  ? -57.01  4.205   -2.998  1   61.886  ? 890  GLU A O    1 ? 1 
ATOM   203   C CB   . GLU A 1 15  ? -57.976 5.599   -0.478  1   81.915  ? 890  GLU A CB   1 ? 1 
ATOM   204   C CG   . GLU A 1 15  ? -58.284 5.459   1.015   1   94.738  ? 890  GLU A CG   1 ? 1 
ATOM   205   C CD   . GLU A 1 15  ? -58.142 4.064   1.629   1   106.126 ? 890  GLU A CD   1 ? 1 
ATOM   206   O OE1  . GLU A 1 15  ? -58.923 3.117   1.331   1   102.749 ? 890  GLU A OE1  1 ? 1 
ATOM   207   O OE2  . GLU A 1 15  ? -57.192 3.927   2.432   1   119.323 ? 890  GLU A OE2  1 ? 1 
ATOM   208   H H    . GLU A 1 15  ? -55.744 7.049   -0.51   1   80.288  ? 890  GLU A H    1 c 1 
ATOM   209   H HA   . GLU A 1 15  ? -56.369 4.319   -0.438  1   75.873  ? 890  GLU A HA   1 c 1 
ATOM   210   H HB2  . GLU A 1 15  ? -58.12  6.532   -0.742  1   83.851  ? 890  GLU A HB2  1 c 1 
ATOM   211   H HB3  . GLU A 1 15  ? -58.607 5.045   -0.984  1   83.819  ? 890  GLU A HB3  1 c 1 
ATOM   212   H HG2  . GLU A 1 15  ? -57.698 6.069   1.511   1   93.835  ? 890  GLU A HG2  1 c 1 
ATOM   213   H HG3  . GLU A 1 15  ? -59.204 5.764   1.171   1   95.359  ? 890  GLU A HG3  1 c 1 
ATOM   214   N N    . THR A 1 16  ? -55.434 5.802   -2.973  1   60.985  ? 891  THR A N    1 ? 1 
ATOM   215   C CA   . THR A 1 16  ? -55.159 5.756   -4.401  1   57.711  ? 891  THR A CA   1 ? 1 
ATOM   216   C C    . THR A 1 16  ? -53.643 5.681   -4.588  1   58.638  ? 891  THR A C    1 ? 1 
ATOM   217   O O    . THR A 1 16  ? -52.92  6.28    -3.797  1   62.3    ? 891  THR A O    1 ? 1 
ATOM   218   C CB   . THR A 1 16  ? -55.787 6.974   -5.071  1   58.001  ? 891  THR A CB   1 ? 1 
ATOM   219   O OG1  . THR A 1 16  ? -57.186 6.749   -4.961  1   61.579  ? 891  THR A OG1  1 ? 1 
ATOM   220   C CG2  . THR A 1 16  ? -55.455 7.131   -6.542  1   60.054  ? 891  THR A CG2  1 ? 1 
ATOM   221   H H    . THR A 1 16  ? -54.951 6.386   -2.463  1   61.304  ? 891  THR A H    1 c 1 
ATOM   222   H HA   . THR A 1 16  ? -55.566 4.945   -4.776  1   58.723  ? 891  THR A HA   1 c 1 
ATOM   223   H HB   . THR A 1 16  ? -55.543 7.797   -4.584  1   59.205  ? 891  THR A HB   1 c 1 
ATOM   224   H HG1  . THR A 1 16  ? -57.407 6.037   -5.36   0   30      ? 891  THR A HG1  1 c 1 
ATOM   225   H HG21 . THR A 1 16  ? -55.982 7.857   -6.917  1   60.048  ? 891  THR A HG21 1 c 1 
ATOM   226   H HG22 . THR A 1 16  ? -55.662 6.306   -7.011  1   59.186  ? 891  THR A HG22 1 c 1 
ATOM   227   H HG23 . THR A 1 16  ? -54.51  7.333   -6.644  1   58.295  ? 891  THR A HG23 1 c 1 
ATOM   228   N N    . CYS A 1 17  ? -53.177 4.912   -5.592  1   55.518  ? 892  CYS A N    1 ? 1 
ATOM   229   C CA   . CYS A 1 17  ? -51.762 4.796   -5.9    1   51.897  ? 892  CYS A CA   1 ? 1 
ATOM   230   C C    . CYS A 1 17  ? -51.459 5.585   -7.168  1   51.933  ? 892  CYS A C    1 ? 1 
ATOM   231   O O    . CYS A 1 17  ? -52.204 5.519   -8.14   1   51.541  ? 892  CYS A O    1 ? 1 
ATOM   232   C CB   . CYS A 1 17  ? -51.338 3.342   -6.066  1   53.151  ? 892  CYS A CB   1 ? 1 
ATOM   233   S SG   . CYS A 1 17  ? -51.783 2.274   -4.667  1   55.146  ? 892  CYS A SG   1 ? 1 
ATOM   234   H H    . CYS A 1 17  ? -53.772 4.444   -6.104  1   55.975  ? 892  CYS A H    1 c 1 
ATOM   235   H HA   . CYS A 1 17  ? -51.249 5.193   -5.152  1   52.55   ? 892  CYS A HA   1 c 1 
ATOM   236   H HB2  . CYS A 1 17  ? -51.755 2.979   -6.878  1   53.045  ? 892  CYS A HB2  1 c 1 
ATOM   237   H HB3  . CYS A 1 17  ? -50.363 3.306   -6.185  1   51.915  ? 892  CYS A HB3  1 c 1 
ATOM   238   N N    . ARG A 1 18  ? -50.38  6.374   -7.124  1   52.222  ? 893  ARG A N    1 ? 1 
ATOM   239   C CA   . ARG A 1 18  ? -49.941 7.129   -8.283  1   55.455  ? 893  ARG A CA   1 ? 1 
ATOM   240   C C    . ARG A 1 18  ? -48.768 6.374   -8.898  1   50.466  ? 893  ARG A C    1 ? 1 
ATOM   241   O O    . ARG A 1 18  ? -47.803 6.057   -8.188  1   46.342  ? 893  ARG A O    1 ? 1 
ATOM   242   C CB   . ARG A 1 18  ? -49.532 8.549   -7.87   1   60.508  ? 893  ARG A CB   1 ? 1 
ATOM   243   C CG   . ARG A 1 18  ? -49.307 9.54    -9.004  1   66.6    ? 893  ARG A CG   1 ? 1 
ATOM   244   C CD   . ARG A 1 18  ? -49.41  11.018  -8.51   1   71.691  ? 893  ARG A CD   1 ? 1 
ATOM   245   N NE   . ARG A 1 18  ? -48.315 11.437  -7.614  1   71.905  ? 893  ARG A NE   1 ? 1 
ATOM   246   C CZ   . ARG A 1 18  ? -47.038 11.629  -7.974  1   72.53   ? 893  ARG A CZ   1 ? 1 
ATOM   247   N NH1  . ARG A 1 18  ? -46.684 11.672  -9.252  1   76.735  ? 893  ARG A NH1  1 ? 1 
ATOM   248   N NH2  . ARG A 1 18  ? -46.093 11.781  -7.062  1   67.612  ? 893  ARG A NH2  1 ? 1 
ATOM   249   H H    . ARG A 1 18  ? -49.903 6.443   -6.348  1   52.379  ? 893  ARG A H    1 c 1 
ATOM   250   H HA   . ARG A 1 18  ? -50.682 7.175   -8.938  1   55.377  ? 893  ARG A HA   1 c 1 
ATOM   251   H HB2  . ARG A 1 18  ? -50.228 8.908   -7.279  1   61.543  ? 893  ARG A HB2  1 c 1 
ATOM   252   H HB3  . ARG A 1 18  ? -48.706 8.489   -7.345  1   59.836  ? 893  ARG A HB3  1 c 1 
ATOM   253   H HG2  . ARG A 1 18  ? -48.417 9.391   -9.393  1   65.206  ? 893  ARG A HG2  1 c 1 
ATOM   254   H HG3  . ARG A 1 18  ? -49.977 9.388   -9.705  1   66.547  ? 893  ARG A HG3  1 c 1 
ATOM   255   H HD2  . ARG A 1 18  ? -49.425 11.608  -9.291  1   71.194  ? 893  ARG A HD2  1 c 1 
ATOM   256   H HD3  . ARG A 1 18  ? -50.263 11.131  -8.042  1   71.74   ? 893  ARG A HD3  1 c 1 
ATOM   257   H HE   . ARG A 1 18  ? -48.513 11.574  -6.777  1   72.384  ? 893  ARG A HE   1 c 1 
ATOM   258   H HH11 . ARG A 1 18  ? -47.188 11.288  -9.869  1   75.191  ? 893  ARG A HH11 1 c 1 
ATOM   259   H HH12 . ARG A 1 18  ? -45.939 12.088  -9.487  1   74.687  ? 893  ARG A HH12 1 c 1 
ATOM   260   H HH21 . ARG A 1 18  ? -46.249 11.538  -6.225  1   69.066  ? 893  ARG A HH21 1 c 1 
ATOM   261   H HH22 . ARG A 1 18  ? -45.309 12.123  -7.288  1   68.532  ? 893  ARG A HH22 1 c 1 
ATOM   262   N N    . CYS A 1 19  ? -48.859 6.088   -10.212 1   47.507  ? 894  CYS A N    1 ? 1 
ATOM   263   C CA   . CYS A 1 19  ? -47.948 5.134   -10.823 1   47.428  ? 894  CYS A CA   1 ? 1 
ATOM   264   C C    . CYS A 1 19  ? -46.862 5.856   -11.607 1   48.536  ? 894  CYS A C    1 ? 1 
ATOM   265   O O    . CYS A 1 19  ? -47.081 6.962   -12.094 1   46.199  ? 894  CYS A O    1 ? 1 
ATOM   266   C CB   . CYS A 1 19  ? -48.627 4.209   -11.822 1   45.679  ? 894  CYS A CB   1 ? 1 
ATOM   267   S SG   . CYS A 1 19  ? -49.991 3.215   -11.19  1   42.415  ? 894  CYS A SG   1 ? 1 
ATOM   268   H H    . CYS A 1 19  ? -49.493 6.496   -10.729 1   49.193  ? 894  CYS A H    1 c 1 
ATOM   269   H HA   . CYS A 1 19  ? -47.522 4.599   -10.107 1   46.681  ? 894  CYS A HA   1 c 1 
ATOM   270   H HB2  . CYS A 1 19  ? -48.966 4.75    -12.567 1   45.964  ? 894  CYS A HB2  1 c 1 
ATOM   271   H HB3  . CYS A 1 19  ? -47.952 3.596   -12.187 1   44.529  ? 894  CYS A HB3  1 c 1 
ATOM   272   N N    . LYS A 1 20  ? -45.721 5.168   -11.771 1   45.328  ? 895  LYS A N    1 ? 1 
ATOM   273   C CA   . LYS A 1 20  ? -44.663 5.616   -12.656 1   42.418  ? 895  LYS A CA   1 ? 1 
ATOM   274   C C    . LYS A 1 20  ? -45.141 5.489   -14.098 1   43.47   ? 895  LYS A C    1 ? 1 
ATOM   275   O O    . LYS A 1 20  ? -46.194 4.918   -14.359 1   46.199  ? 895  LYS A O    1 ? 1 
ATOM   276   C CB   . LYS A 1 20  ? -43.391 4.835   -12.369 1   41.79   ? 895  LYS A CB   1 ? 1 
ATOM   277   C CG   . LYS A 1 20  ? -42.851 4.963   -10.946 1   44.85   ? 895  LYS A CG   1 ? 1 
ATOM   278   C CD   . LYS A 1 20  ? -41.643 4.054   -10.721 1   47.024  ? 895  LYS A CD   1 ? 1 
ATOM   279   C CE   . LYS A 1 20  ? -40.949 4.174   -9.398  1   48.253  ? 895  LYS A CE   1 ? 1 
ATOM   280   N NZ   . LYS A 1 20  ? -39.799 3.264   -9.38   1   48.96   ? 895  LYS A NZ   1 ? 1 
ATOM   281   H H    . LYS A 1 20  ? -45.608 4.382   -11.317 1   45.027  ? 895  LYS A H    1 c 1 
ATOM   282   H HA   . LYS A 1 20  ? -44.489 6.573   -12.467 1   43.328  ? 895  LYS A HA   1 c 1 
ATOM   283   H HB2  . LYS A 1 20  ? -43.562 3.885   -12.549 1   42.27   ? 895  LYS A HB2  1 c 1 
ATOM   284   H HB3  . LYS A 1 20  ? -42.694 5.132   -12.991 1   42.025  ? 895  LYS A HB3  1 c 1 
ATOM   285   H HG2  . LYS A 1 20  ? -42.589 5.896   -10.789 1   44.893  ? 895  LYS A HG2  1 c 1 
ATOM   286   H HG3  . LYS A 1 20  ? -43.558 4.73    -10.309 1   45.196  ? 895  LYS A HG3  1 c 1 
ATOM   287   H HD2  . LYS A 1 20  ? -41.936 3.124   -10.834 1   46.594  ? 895  LYS A HD2  1 c 1 
ATOM   288   H HD3  . LYS A 1 20  ? -40.99  4.235   -11.432 1   46.174  ? 895  LYS A HD3  1 c 1 
ATOM   289   H HE2  . LYS A 1 20  ? -40.641 5.088   -9.262  1   48.335  ? 895  LYS A HE2  1 c 1 
ATOM   290   H HE3  . LYS A 1 20  ? -41.559 3.939   -8.676  1   48.712  ? 895  LYS A HE3  1 c 1 
ATOM   291   H HZ1  . LYS A 1 20  ? -39.216 3.493   -10.035 1   48.022  ? 895  LYS A HZ1  1 c 1 
ATOM   292   H HZ2  . LYS A 1 20  ? -40.078 2.413   -9.513  1   48.382  ? 895  LYS A HZ2  1 c 1 
ATOM   293   H HZ3  . LYS A 1 20  ? -39.38  3.317   -8.578  1   48.289  ? 895  LYS A HZ3  1 c 1 
ATOM   294   N N    . ASN A 1 21  ? -44.379 6.054   -15.029 1   42.039  ? 896  ASN A N    1 ? 1 
ATOM   295   C CA   . ASN A 1 21  ? -44.891 6.336   -16.357 1   44.441  ? 896  ASN A CA   1 ? 1 
ATOM   296   C C    . ASN A 1 21  ? -45.331 5.057   -17.062 1   42.425  ? 896  ASN A C    1 ? 1 
ATOM   297   O O    . ASN A 1 21  ? -46.259 5.108   -17.843 1   40.729  ? 896  ASN A O    1 ? 1 
ATOM   298   C CB   . ASN A 1 21  ? -43.849 7.023   -17.235 1   47.946  ? 896  ASN A CB   1 ? 1 
ATOM   299   C CG   . ASN A 1 21  ? -43.514 8.399   -16.712 1   59.313  ? 896  ASN A CG   1 ? 1 
ATOM   300   O OD1  . ASN A 1 21  ? -44.357 9.289   -16.765 1   57.19   ? 896  ASN A OD1  1 ? 1 
ATOM   301   N ND2  . ASN A 1 21  ? -42.316 8.593   -16.176 1   66.957  ? 896  ASN A ND2  1 ? 1 
ATOM   302   H H    . ASN A 1 21  ? -43.512 6.268   -14.834 1   42.213  ? 896  ASN A H    1 c 1 
ATOM   303   H HA   . ASN A 1 21  ? -45.664 6.94    -16.273 1   45.332  ? 896  ASN A HA   1 c 1 
ATOM   304   H HB2  . ASN A 1 21  ? -43.037 6.479   -17.261 1   48.559  ? 896  ASN A HB2  1 c 1 
ATOM   305   H HB3  . ASN A 1 21  ? -44.194 7.101   -18.147 1   49.54   ? 896  ASN A HB3  1 c 1 
ATOM   306   H HD21 . ASN A 1 21  ? -41.983 9.414   -16.127 1   64.16   ? 896  ASN A HD21 1 c 1 
ATOM   307   H HD22 . ASN A 1 21  ? -41.85  7.904   -15.866 1   63.247  ? 896  ASN A HD22 1 c 1 
ATOM   308   N N    . ASN A 1 22  ? -44.597 3.955   -16.874 1   40.096  ? 897  ASN A N    1 ? 1 
ATOM   309   C CA   . ASN A 1 22  ? -44.839 2.737   -17.641 1   40.131  ? 897  ASN A CA   1 ? 1 
ATOM   310   C C    . ASN A 1 22  ? -45.487 1.652   -16.769 1   35.994  ? 897  ASN A C    1 ? 1 
ATOM   311   O O    . ASN A 1 22  ? -45.296 0.477   -17.015 1   34.843  ? 897  ASN A O    1 ? 1 
ATOM   312   C CB   . ASN A 1 22  ? -43.559 2.229   -18.283 1   38.72   ? 897  ASN A CB   1 ? 1 
ATOM   313   C CG   . ASN A 1 22  ? -42.901 3.214   -19.217 1   40.244  ? 897  ASN A CG   1 ? 1 
ATOM   314   O OD1  . ASN A 1 22  ? -43.58  4.001   -19.873 1   42.227  ? 897  ASN A OD1  1 ? 1 
ATOM   315   N ND2  . ASN A 1 22  ? -41.58  3.161   -19.321 1   39.346  ? 897  ASN A ND2  1 ? 1 
ATOM   316   H H    . ASN A 1 22  ? -43.922 3.96    -16.257 1   39.951  ? 897  ASN A H    1 c 1 
ATOM   317   H HA   . ASN A 1 22  ? -45.463 2.951   -18.37  1   39.806  ? 897  ASN A HA   1 c 1 
ATOM   318   H HB2  . ASN A 1 22  ? -42.926 1.993   -17.577 1   38.663  ? 897  ASN A HB2  1 c 1 
ATOM   319   H HB3  . ASN A 1 22  ? -43.761 1.413   -18.784 1   39.209  ? 897  ASN A HB3  1 c 1 
ATOM   320   H HD21 . ASN A 1 22  ? -41.148 3.788   -19.776 1   39.242  ? 897  ASN A HD21 1 c 1 
ATOM   321   H HD22 . ASN A 1 22  ? -41.128 2.501   -18.937 1   38.809  ? 897  ASN A HD22 1 c 1 
ATOM   322   N N    . VAL A 1 23  ? -46.281 2.057   -15.779 1   34.496  ? 898  VAL A N    1 ? 1 
ATOM   323   C CA   . VAL A 1 23  ? -46.888 1.18    -14.796 1   34.715  ? 898  VAL A CA   1 ? 1 
ATOM   324   C C    . VAL A 1 23  ? -48.384 1.444   -14.748 1   36.659  ? 898  VAL A C    1 ? 1 
ATOM   325   O O    . VAL A 1 23  ? -48.818 2.593   -14.902 1   39.661  ? 898  VAL A O    1 ? 1 
ATOM   326   C CB   . VAL A 1 23  ? -46.224 1.385   -13.426 1   34.952  ? 898  VAL A CB   1 ? 1 
ATOM   327   C CG1  . VAL A 1 23  ? -46.853 0.538   -12.335 1   35.931  ? 898  VAL A CG1  1 ? 1 
ATOM   328   C CG2  . VAL A 1 23  ? -44.745 1.147   -13.496 1   34.624  ? 898  VAL A CG2  1 ? 1 
ATOM   329   H H    . VAL A 1 23  ? -46.467 2.949   -15.718 1   35.424  ? 898  VAL A H    1 c 1 
ATOM   330   H HA   . VAL A 1 23  ? -46.743 0.257   -15.075 1   34.786  ? 898  VAL A HA   1 c 1 
ATOM   331   H HB   . VAL A 1 23  ? -46.358 2.33    -13.181 1   35.413  ? 898  VAL A HB   1 c 1 
ATOM   332   H HG11 . VAL A 1 23  ? -46.793 -0.402  -12.576 1   35.654  ? 898  VAL A HG11 1 c 1 
ATOM   333   H HG12 . VAL A 1 23  ? -47.787 0.784   -12.226 1   36.653  ? 898  VAL A HG12 1 c 1 
ATOM   334   H HG13 . VAL A 1 23  ? -46.383 0.687   -11.499 1   35.53   ? 898  VAL A HG13 1 c 1 
ATOM   335   H HG21 . VAL A 1 23  ? -44.366 1.198   -12.603 1   34.099  ? 898  VAL A HG21 1 c 1 
ATOM   336   H HG22 . VAL A 1 23  ? -44.333 1.822   -14.06  1   34.123  ? 898  VAL A HG22 1 c 1 
ATOM   337   H HG23 . VAL A 1 23  ? -44.575 0.266   -13.869 1   34.074  ? 898  VAL A HG23 1 c 1 
ATOM   338   N N    . VAL A 1 24  ? -49.153 0.351   -14.546 1   37.473  ? 899  VAL A N    1 ? 1 
ATOM   339   C CA   . VAL A 1 24  ? -50.606 0.35    -14.5   1   37.693  ? 899  VAL A CA   1 ? 1 
ATOM   340   C C    . VAL A 1 24  ? -51.023 -0.538  -13.337 1   38.457  ? 899  VAL A C    1 ? 1 
ATOM   341   O O    . VAL A 1 24  ? -50.155 -1.164  -12.699 1   36.014  ? 899  VAL A O    1 ? 1 
ATOM   342   C CB   . VAL A 1 24  ? -51.237 -0.135  -15.807 1   40.019  ? 899  VAL A CB   1 ? 1 
ATOM   343   C CG1  . VAL A 1 24  ? -50.865 0.737   -16.997 1   39.534  ? 899  VAL A CG1  1 ? 1 
ATOM   344   C CG2  . VAL A 1 24  ? -50.825 -1.573  -16.096 1   42.38   ? 899  VAL A CG2  1 ? 1 
ATOM   345   H H    . VAL A 1 24  ? -48.727 -0.449  -14.424 1   36.665  ? 899  VAL A H    1 c 1 
ATOM   346   H HA   . VAL A 1 24  ? -50.913 1.261   -14.323 1   38.756  ? 899  VAL A HA   1 c 1 
ATOM   347   H HB   . VAL A 1 24  ? -52.213 -0.111  -15.698 1   41.087  ? 899  VAL A HB   1 c 1 
ATOM   348   H HG11 . VAL A 1 24  ? -49.903 0.707   -17.135 1   38.678  ? 899  VAL A HG11 1 c 1 
ATOM   349   H HG12 . VAL A 1 24  ? -51.138 1.654   -16.826 1   40.032  ? 899  VAL A HG12 1 c 1 
ATOM   350   H HG13 . VAL A 1 24  ? -51.316 0.409   -17.794 1   40.072  ? 899  VAL A HG13 1 c 1 
ATOM   351   H HG21 . VAL A 1 24  ? -51.109 -1.817  -16.993 1   41.732  ? 899  VAL A HG21 1 c 1 
ATOM   352   H HG22 . VAL A 1 24  ? -51.245 -2.168  -15.454 1   41.83   ? 899  VAL A HG22 1 c 1 
ATOM   353   H HG23 . VAL A 1 24  ? -49.859 -1.656  -16.031 1   40.487  ? 899  VAL A HG23 1 c 1 
ATOM   354   N N    . GLY A 1 25  ? -52.349 -0.554  -13.112 1   38.567  ? 900  GLY A N    1 ? 1 
ATOM   355   C CA   . GLY A 1 25  ? -53.009 -1.354  -12.098 1   39.106  ? 900  GLY A CA   1 ? 1 
ATOM   356   C C    . GLY A 1 25  ? -53.307 -0.553  -10.829 1   39.667  ? 900  GLY A C    1 ? 1 
ATOM   357   O O    . GLY A 1 25  ? -52.608 0.393   -10.498 1   41.899  ? 900  GLY A O    1 ? 1 
ATOM   358   H H    . GLY A 1 25  ? -52.873 -0.011  -13.625 1   39.456  ? 900  GLY A H    1 c 1 
ATOM   359   H HA2  . GLY A 1 25  ? -53.854 -1.704  -12.47  1   40.032  ? 900  GLY A HA2  1 c 1 
ATOM   360   H HA3  . GLY A 1 25  ? -52.438 -2.125  -11.873 1   38.552  ? 900  GLY A HA3  1 c 1 
ATOM   361   N N    . ARG A 1 26  ? -54.303 -1.01   -10.083 1   41.509  ? 901  ARG A N    1 ? 1 
ATOM   362   C CA   . ARG A 1 26  ? -54.727 -0.427  -8.831  1   43.73   ? 901  ARG A CA   1 ? 1 
ATOM   363   C C    . ARG A 1 26  ? -53.534 -0.142  -7.93   1   46.13   ? 901  ARG A C    1 ? 1 
ATOM   364   O O    . ARG A 1 26  ? -53.443 0.939   -7.329  1   45.948  ? 901  ARG A O    1 ? 1 
ATOM   365   C CB   . ARG A 1 26  ? -55.652 -1.438  -8.167  1   45.173  ? 901  ARG A CB   1 ? 1 
ATOM   366   C CG   . ARG A 1 26  ? -56.308 -0.963  -6.881  1   47.849  ? 901  ARG A CG   1 ? 1 
ATOM   367   C CD   . ARG A 1 26  ? -57.249 0.212   -7.038  1   48.316  ? 901  ARG A CD   1 ? 1 
ATOM   368   N NE   . ARG A 1 26  ? -57.919 0.383   -5.749  1   49.898  ? 901  ARG A NE   1 ? 1 
ATOM   369   C CZ   . ARG A 1 26  ? -57.799 1.394   -4.911  1   51.707  ? 901  ARG A CZ   1 ? 1 
ATOM   370   N NH1  . ARG A 1 26  ? -56.836 2.274   -5.054  1   53.001  ? 901  ARG A NH1  1 ? 1 
ATOM   371   N NH2  . ARG A 1 26  ? -58.642 1.513   -3.917  1   53.727  ? 901  ARG A NH2  1 ? 1 
ATOM   372   H H    . ARG A 1 26  ? -54.751 -1.749  -10.382 1   42.115  ? 901  ARG A H    1 c 1 
ATOM   373   H HA   . ARG A 1 26  ? -55.212 0.416   -9.016  1   44.666  ? 901  ARG A HA   1 c 1 
ATOM   374   H HB2  . ARG A 1 26  ? -56.358 -1.681  -8.804  1   46.213  ? 901  ARG A HB2  1 c 1 
ATOM   375   H HB3  . ARG A 1 26  ? -55.137 -2.25   -7.973  1   45.152  ? 901  ARG A HB3  1 c 1 
ATOM   376   H HG2  . ARG A 1 26  ? -56.808 -1.712  -6.488  1   47.9    ? 901  ARG A HG2  1 c 1 
ATOM   377   H HG3  . ARG A 1 26  ? -55.607 -0.719  -6.238  1   46.619  ? 901  ARG A HG3  1 c 1 
ATOM   378   H HD2  . ARG A 1 26  ? -56.754 1.023   -7.269  1   48.134  ? 901  ARG A HD2  1 c 1 
ATOM   379   H HD3  . ARG A 1 26  ? -57.911 0.033   -7.735  1   49.29   ? 901  ARG A HD3  1 c 1 
ATOM   380   H HE   . ARG A 1 26  ? -58.45  -0.256  -5.502  1   50.813  ? 901  ARG A HE   1 c 1 
ATOM   381   H HH11 . ARG A 1 26  ? -56.008 2.001   -5.206  1   51.213  ? 901  ARG A HH11 1 c 1 
ATOM   382   H HH12 . ARG A 1 26  ? -57.021 3.138   -4.996  1   52.673  ? 901  ARG A HH12 1 c 1 
ATOM   383   H HH21 . ARG A 1 26  ? -59.356 0.994   -3.875  1   54.273  ? 901  ARG A HH21 1 c 1 
ATOM   384   H HH22 . ARG A 1 26  ? -58.494 2.116   -3.287  1   53.514  ? 901  ARG A HH22 1 c 1 
ATOM   385   N N    . LEU A 1 27  ? -52.611 -1.104  -7.851  1   44.705  ? 902  LEU A N    1 ? 1 
ATOM   386   C CA   . LEU A 1 27  ? -51.53  -1.022  -6.89   1   44.926  ? 902  LEU A CA   1 ? 1 
ATOM   387   C C    . LEU A 1 27  ? -50.243 -0.605  -7.574  1   41.162  ? 902  LEU A C    1 ? 1 
ATOM   388   O O    . LEU A 1 27  ? -49.21  -0.619  -6.914  1   43.865  ? 902  LEU A O    1 ? 1 
ATOM   389   C CB   . LEU A 1 27  ? -51.375 -2.348  -6.145  1   48.106  ? 902  LEU A CB   1 ? 1 
ATOM   390   C CG   . LEU A 1 27  ? -52.579 -2.815  -5.332  1   51.331  ? 902  LEU A CG   1 ? 1 
ATOM   391   C CD1  . LEU A 1 27  ? -52.309 -4.162  -4.696  1   52.579  ? 902  LEU A CD1  1 ? 1 
ATOM   392   C CD2  . LEU A 1 27  ? -52.942 -1.784  -4.283  1   53.268  ? 902  LEU A CD2  1 ? 1 
ATOM   393   H H    . LEU A 1 27  ? -52.656 -1.828  -8.405  1   44.992  ? 902  LEU A H    1 c 1 
ATOM   394   H HA   . LEU A 1 27  ? -51.758 -0.319  -6.234  1   45.237  ? 902  LEU A HA   1 c 1 
ATOM   395   H HB2  . LEU A 1 27  ? -51.157 -3.046  -6.804  1   47.395  ? 902  LEU A HB2  1 c 1 
ATOM   396   H HB3  . LEU A 1 27  ? -50.605 -2.269  -5.536  1   47.085  ? 902  LEU A HB3  1 c 1 
ATOM   397   H HG   . LEU A 1 27  ? -53.35  -2.912  -5.947  1   52.202  ? 902  LEU A HG   1 c 1 
ATOM   398   H HD11 . LEU A 1 27  ? -52.13  -4.819  -5.39   1   51.892  ? 902  LEU A HD11 1 c 1 
ATOM   399   H HD12 . LEU A 1 27  ? -53.085 -4.439  -4.181  1   53.105  ? 902  LEU A HD12 1 c 1 
ATOM   400   H HD13 . LEU A 1 27  ? -51.538 -4.095  -4.109  1   51.53   ? 902  LEU A HD13 1 c 1 
ATOM   401   H HD21 . LEU A 1 27  ? -53.321 -1      -4.714  1   53.113  ? 902  LEU A HD21 1 c 1 
ATOM   402   H HD22 . LEU A 1 27  ? -52.145 -1.529  -3.789  1   52.177  ? 902  LEU A HD22 1 c 1 
ATOM   403   H HD23 . LEU A 1 27  ? -53.595 -2.161  -3.671  1   53.662  ? 902  LEU A HD23 1 c 1 
ATOM   404   N N    . CYS A 1 28  ? -50.31  -0.185  -8.848  1   38.448  ? 903  CYS A N    1 ? 1 
ATOM   405   C CA   . CYS A 1 28  ? -49.109 0.159   -9.599  1   39.16   ? 903  CYS A CA   1 ? 1 
ATOM   406   C C    . CYS A 1 28  ? -48.071 -0.979  -9.595  1   41.939  ? 903  CYS A C    1 ? 1 
ATOM   407   O O    . CYS A 1 28  ? -46.869 -0.76   -9.369  1   38.392  ? 903  CYS A O    1 ? 1 
ATOM   408   C CB   . CYS A 1 28  ? -48.494 1.463   -9.113  1   40.53   ? 903  CYS A CB   1 ? 1 
ATOM   409   S SG   . CYS A 1 28  ? -49.63  2.873   -9.165  1   43.944  ? 903  CYS A SG   1 ? 1 
ATOM   410   H H    . CYS A 1 28  ? -51.121 -0.102  -9.257  1   40.259  ? 903  CYS A H    1 c 1 
ATOM   411   H HA   . CYS A 1 28  ? -49.386 0.307   -10.538 1   39.896  ? 903  CYS A HA   1 c 1 
ATOM   412   H HB2  . CYS A 1 28  ? -48.182 1.348   -8.189  1   40.409  ? 903  CYS A HB2  1 c 1 
ATOM   413   H HB3  . CYS A 1 28  ? -47.713 1.676   -9.671  1   39.8    ? 903  CYS A HB3  1 c 1 
ATOM   414   N N    . ASN A 1 29  ? -48.538 -2.197  -9.911  1   42.394  ? 904  ASN A N    1 ? 1 
ATOM   415   C CA   . ASN A 1 29  ? -47.699 -3.379  -9.827  1   43.291  ? 904  ASN A CA   1 ? 1 
ATOM   416   C C    . ASN A 1 29  ? -47.665 -4.133  -11.161 1   46.072  ? 904  ASN A C    1 ? 1 
ATOM   417   O O    . ASN A 1 29  ? -47.26  -5.292  -11.171 1   44.42   ? 904  ASN A O    1 ? 1 
ATOM   418   C CB   . ASN A 1 29  ? -48.169 -4.288  -8.698  1   44.282  ? 904  ASN A CB   1 ? 1 
ATOM   419   C CG   . ASN A 1 29  ? -49.589 -4.772  -8.89   1   46.269  ? 904  ASN A CG   1 ? 1 
ATOM   420   O OD1  . ASN A 1 29  ? -50.283 -4.414  -9.849  1   49.257  ? 904  ASN A OD1  1 ? 1 
ATOM   421   N ND2  . ASN A 1 29  ? -50.058 -5.576  -7.965  1   47.402  ? 904  ASN A ND2  1 ? 1 
ATOM   422   H H    . ASN A 1 29  ? -49.404 -2.288  -10.188 1   43.443  ? 904  ASN A H    1 c 1 
ATOM   423   H HA   . ASN A 1 29  ? -46.782 -3.096  -9.613  1   42.743  ? 904  ASN A HA   1 c 1 
ATOM   424   H HB2  . ASN A 1 29  ? -47.573 -5.061  -8.639  1   43.908  ? 904  ASN A HB2  1 c 1 
ATOM   425   H HB3  . ASN A 1 29  ? -48.112 -3.801  -7.853  1   44.462  ? 904  ASN A HB3  1 c 1 
ATOM   426   H HD21 . ASN A 1 29  ? -50.598 -6.243  -8.191  1   47.919  ? 904  ASN A HD21 1 c 1 
ATOM   427   H HD22 . ASN A 1 29  ? -49.835 -5.451  -7.115  1   47.204  ? 904  ASN A HD22 1 c 1 
ATOM   428   N N    . GLU A 1 30  ? -48.074 -3.493  -12.276 1   43.615  ? 905  GLU A N    1 ? 1 
ATOM   429   C CA   . GLU A 1 30  ? -48.1   -4.15   -13.577 1   41.14   ? 905  GLU A CA   1 ? 1 
ATOM   430   C C    . GLU A 1 30  ? -47.41  -3.249  -14.584 1   39.922  ? 905  GLU A C    1 ? 1 
ATOM   431   O O    . GLU A 1 30  ? -47.572 -2.048  -14.508 1   44.192  ? 905  GLU A O    1 ? 1 
ATOM   432   C CB   . GLU A 1 30  ? -49.535 -4.376  -14.044 1   40.98   ? 905  GLU A CB   1 ? 1 
ATOM   433   C CG   . GLU A 1 30  ? -50.281 -5.408  -13.215 1   44.286  ? 905  GLU A CG   1 ? 1 
ATOM   434   C CD   . GLU A 1 30  ? -51.769 -5.58   -13.572 1   48.889  ? 905  GLU A CD   1 ? 1 
ATOM   435   O OE1  . GLU A 1 30  ? -52.168 -5.202  -14.702 1   48.103  ? 905  GLU A OE1  1 ? 1 
ATOM   436   O OE2  . GLU A 1 30  ? -52.553 -6.064  -12.721 1   52.343  ? 905  GLU A OE2  1 ? 1 
ATOM   437   H H    . GLU A 1 30  ? -48.341 -2.62   -12.222 1   43.859  ? 905  GLU A H    1 c 1 
ATOM   438   H HA   . GLU A 1 30  ? -47.617 -5.012  -13.518 1   40.83   ? 905  GLU A HA   1 c 1 
ATOM   439   H HB2  . GLU A 1 30  ? -50.018 -3.525  -14.003 1   42.265  ? 905  GLU A HB2  1 c 1 
ATOM   440   H HB3  . GLU A 1 30  ? -49.522 -4.667  -14.98  1   41.838  ? 905  GLU A HB3  1 c 1 
ATOM   441   H HG2  . GLU A 1 30  ? -49.838 -6.277  -13.319 1   44.001  ? 905  GLU A HG2  1 c 1 
ATOM   442   H HG3  . GLU A 1 30  ? -50.218 -5.16   -12.27  1   44.381  ? 905  GLU A HG3  1 c 1 
ATOM   443   N N    . CYS A 1 31  ? -46.653 -3.815  -15.519 1   35.581  ? 906  CYS A N    1 ? 1 
ATOM   444   C CA   . CYS A 1 31  ? -46.117 -3.055  -16.632 1   34.368  ? 906  CYS A CA   1 ? 1 
ATOM   445   C C    . CYS A 1 31  ? -47.226 -2.714  -17.64  1   35.056  ? 906  CYS A C    1 ? 1 
ATOM   446   O O    . CYS A 1 31  ? -48.163 -3.478  -17.824 1   33.207  ? 906  CYS A O    1 ? 1 
ATOM   447   C CB   . CYS A 1 31  ? -44.979 -3.826  -17.269 1   37.109  ? 906  CYS A CB   1 ? 1 
ATOM   448   S SG   . CYS A 1 31  ? -43.522 -4.009  -16.177 1   41.942  ? 906  CYS A SG   1 ? 1 
ATOM   449   H H    . CYS A 1 31  ? -46.463 -4.707  -15.463 1   36.147  ? 906  CYS A H    1 c 1 
ATOM   450   H HA   . CYS A 1 31  ? -45.753 -2.207  -16.274 1   34.886  ? 906  CYS A HA   1 c 1 
ATOM   451   H HB2  . CYS A 1 31  ? -45.297 -4.722  -17.518 1   37.385  ? 906  CYS A HB2  1 c 1 
ATOM   452   H HB3  . CYS A 1 31  ? -44.698 -3.366  -18.09  1   36.949  ? 906  CYS A HB3  1 c 1 
ATOM   453   N N    . SER A 1 32  ? -47.168 -1.509  -18.22  1   33.791  ? 907  SER A N    1 ? 1 
ATOM   454   C CA   . SER A 1 32  ? -48.057 -1.077  -19.293 1   35.61   ? 907  SER A CA   1 ? 1 
ATOM   455   C C    . SER A 1 32  ? -47.769 -1.841  -20.573 1   34.747  ? 907  SER A C    1 ? 1 
ATOM   456   O O    . SER A 1 32  ? -46.689 -2.432  -20.725 1   35.006  ? 907  SER A O    1 ? 1 
ATOM   457   C CB   . SER A 1 32  ? -47.886 0.456   -19.559 1   34.896  ? 907  SER A CB   1 ? 1 
ATOM   458   O OG   . SER A 1 32  ? -46.586 0.733   -20.068 1   31.846  ? 907  SER A OG   1 ? 1 
ATOM   459   H H    . SER A 1 32  ? -46.533 -0.92   -17.928 1   33.815  ? 907  SER A H    1 c 1 
ATOM   460   H HA   . SER A 1 32  ? -48.993 -1.253  -19.02  1   35.994  ? 907  SER A HA   1 c 1 
ATOM   461   H HB2  . SER A 1 32  ? -48.558 0.751   -20.202 1   35.277  ? 907  SER A HB2  1 c 1 
ATOM   462   H HB3  . SER A 1 32  ? -48.022 0.947   -18.726 1   34.684  ? 907  SER A HB3  1 c 1 
ATOM   463   H HG   . SER A 1 32  ? -46.53  1.596   -20.187 0   30      ? 907  SER A HG   1 c 1 
ATOM   464   N N    . ASP A 1 33  ? -48.688 -1.667  -21.532 1   36.698  ? 908  ASP A N    1 ? 1 
ATOM   465   C CA   . ASP A 1 33  ? -48.532 -2.166  -22.898 1   40.707  ? 908  ASP A CA   1 ? 1 
ATOM   466   C C    . ASP A 1 33  ? -47.156 -1.786  -23.415 1   37.643  ? 908  ASP A C    1 ? 1 
ATOM   467   O O    . ASP A 1 33  ? -46.681 -0.693  -23.183 1   43.168  ? 908  ASP A O    1 ? 1 
ATOM   468   C CB   . ASP A 1 33  ? -49.644 -1.71   -23.845 1   45.688  ? 908  ASP A CB   1 ? 1 
ATOM   469   C CG   . ASP A 1 33  ? -51.041 -2.142  -23.427 1   55.096  ? 908  ASP A CG   1 ? 1 
ATOM   470   O OD1  . ASP A 1 33  ? -51.006 -3.041  -22.538 1   58.754  ? 908  ASP A OD1  1 ? 1 
ATOM   471   O OD2  . ASP A 1 33  ? -52.153 -1.567  -23.946 1   49.416  ? 908  ASP A OD2  1 ? 1 
ATOM   472   H H    . ASP A 1 33  ? -49.45  -1.208  -21.325 1   38.099  ? 908  ASP A H    1 c 1 
ATOM   473   H HA   . ASP A 1 33  ? -48.579 -3.148  -22.862 1   40.268  ? 908  ASP A HA   1 c 1 
ATOM   474   H HB2  . ASP A 1 33  ? -49.626 -0.732  -23.891 1   46.521  ? 908  ASP A HB2  1 c 1 
ATOM   475   H HB3  . ASP A 1 33  ? -49.465 -2.062  -24.742 1   46.382  ? 908  ASP A HB3  1 c 1 
ATOM   476   N N    . GLY A 1 34  ? -46.457 -2.735  -24.034 1   37.637  ? 909  GLY A N    1 ? 1 
ATOM   477   C CA   . GLY A 1 34  ? -45.157 -2.473  -24.636 1   36.627  ? 909  GLY A CA   1 ? 1 
ATOM   478   C C    . GLY A 1 34  ? -44.037 -2.262  -23.621 1   35.284  ? 909  GLY A C    1 ? 1 
ATOM   479   O O    . GLY A 1 34  ? -43.028 -1.672  -23.987 1   39.117  ? 909  GLY A O    1 ? 1 
ATOM   480   H H    . GLY A 1 34  ? -46.8   -3.581  -24.085 1   37.771  ? 909  GLY A H    1 c 1 
ATOM   481   H HA2  . GLY A 1 34  ? -44.924 -3.228  -25.216 1   36.49   ? 909  GLY A HA2  1 c 1 
ATOM   482   H HA3  . GLY A 1 34  ? -45.23  -1.672  -25.206 1   36.846  ? 909  GLY A HA3  1 c 1 
ATOM   483   N N    . SER A 1 35  ? -44.214 -2.7    -22.371 1   34.702  ? 910  SER A N    1 ? 1 
ATOM   484   C CA   . SER A 1 35  ? -43.224 -2.476  -21.322 1   34.734  ? 910  SER A CA   1 ? 1 
ATOM   485   C C    . SER A 1 35  ? -42.936 -3.805  -20.613 1   33.959  ? 910  SER A C    1 ? 1 
ATOM   486   O O    . SER A 1 35  ? -43.769 -4.73   -20.648 1   33.732  ? 910  SER A O    1 ? 1 
ATOM   487   C CB   . SER A 1 35  ? -43.694 -1.444  -20.284 1   40.337  ? 910  SER A CB   1 ? 1 
ATOM   488   O OG   . SER A 1 35  ? -44.242 -0.243  -20.843 1   45.737  ? 910  SER A OG   1 ? 1 
ATOM   489   H H    . SER A 1 35  ? -44.974 -3.161  -22.161 1   35.59   ? 910  SER A H    1 c 1 
ATOM   490   H HA   . SER A 1 35  ? -42.388 -2.154  -21.739 1   34.815  ? 910  SER A HA   1 c 1 
ATOM   491   H HB2  . SER A 1 35  ? -44.367 -1.859  -19.713 1   40.391  ? 910  SER A HB2  1 c 1 
ATOM   492   H HB3  . SER A 1 35  ? -42.938 -1.208  -19.714 1   39.439  ? 910  SER A HB3  1 c 1 
ATOM   493   H HG   . SER A 1 35  ? -44.5   0.26    -20.197 0   30      ? 910  SER A HG   1 c 1 
ATOM   494   N N    . PHE A 1 36  ? -41.831 -3.864  -19.869 1   32.109  ? 911  PHE A N    1 ? 1 
ATOM   495   C CA   . PHE A 1 36  ? -41.479 -5.053  -19.096 1   34.802  ? 911  PHE A CA   1 ? 1 
ATOM   496   C C    . PHE A 1 36  ? -40.502 -4.714  -17.985 1   31.892  ? 911  PHE A C    1 ? 1 
ATOM   497   O O    . PHE A 1 36  ? -39.889 -3.657  -17.992 1   32.399  ? 911  PHE A O    1 ? 1 
ATOM   498   C CB   . PHE A 1 36  ? -40.842 -6.103  -20.004 1   36.368  ? 911  PHE A CB   1 ? 1 
ATOM   499   C CG   . PHE A 1 36  ? -39.416 -5.789  -20.401 1   38.017  ? 911  PHE A CG   1 ? 1 
ATOM   500   C CD1  . PHE A 1 36  ? -39.138 -4.733  -21.269 1   39.693  ? 911  PHE A CD1  1 ? 1 
ATOM   501   C CD2  . PHE A 1 36  ? -38.345 -6.496  -19.839 1   38.939  ? 911  PHE A CD2  1 ? 1 
ATOM   502   C CE1  . PHE A 1 36  ? -37.824 -4.398  -21.574 1   39.228  ? 911  PHE A CE1  1 ? 1 
ATOM   503   C CE2  . PHE A 1 36  ? -37.046 -6.166  -20.169 1   35.23   ? 911  PHE A CE2  1 ? 1 
ATOM   504   C CZ   . PHE A 1 36  ? -36.778 -5.119  -21.03  1   35.074  ? 911  PHE A CZ   1 ? 1 
ATOM   505   H H    . PHE A 1 36  ? -41.273 -3.141  -19.842 1   32.615  ? 911  PHE A H    1 c 1 
ATOM   506   H HA   . PHE A 1 36  ? -42.305 -5.432  -18.694 1   34.696  ? 911  PHE A HA   1 c 1 
ATOM   507   H HB2  . PHE A 1 36  ? -40.859 -6.968  -19.538 1   36.541  ? 911  PHE A HB2  1 c 1 
ATOM   508   H HB3  . PHE A 1 36  ? -41.388 -6.188  -20.817 1   36.901  ? 911  PHE A HB3  1 c 1 
ATOM   509   H HD1  . PHE A 1 36  ? -39.847 -4.228  -21.633 1   39.703  ? 911  PHE A HD1  1 c 1 
ATOM   510   H HD2  . PHE A 1 36  ? -38.514 -7.206  -19.24  1   37.94   ? 911  PHE A HD2  1 c 1 
ATOM   511   H HE1  . PHE A 1 36  ? -37.647 -3.694  -22.178 1   38.235  ? 911  PHE A HE1  1 c 1 
ATOM   512   H HE2  . PHE A 1 36  ? -36.331 -6.658  -19.797 1   35.535  ? 911  PHE A HE2  1 c 1 
ATOM   513   H HZ   . PHE A 1 36  ? -35.887 -4.91   -21.26  1   35.428  ? 911  PHE A HZ   1 c 1 
ATOM   514   N N    . HIS A 1 37  ? -40.405 -5.621  -17.012 1   35.954  ? 912  HIS A N    1 ? 1 
ATOM   515   C CA   . HIS A 1 37  ? -39.425 -5.602  -15.924 1   34.694  ? 912  HIS A CA   1 ? 1 
ATOM   516   C C    . HIS A 1 37  ? -39.704 -4.428  -14.99  1   35.772  ? 912  HIS A C    1 ? 1 
ATOM   517   O O    . HIS A 1 37  ? -39.114 -3.372  -15.106 1   33.607  ? 912  HIS A O    1 ? 1 
ATOM   518   C CB   . HIS A 1 37  ? -37.978 -5.583  -16.438 1   35.875  ? 912  HIS A CB   1 ? 1 
ATOM   519   C CG   . HIS A 1 37  ? -36.974 -5.596  -15.327 1   36.465  ? 912  HIS A CG   1 ? 1 
ATOM   520   N ND1  . HIS A 1 37  ? -37.107 -6.475  -14.271 1   39.621  ? 912  HIS A ND1  1 ? 1 
ATOM   521   C CD2  . HIS A 1 37  ? -35.896 -4.828  -15.058 1   36.062  ? 912  HIS A CD2  1 ? 1 
ATOM   522   C CE1  . HIS A 1 37  ? -36.115 -6.253  -13.405 1   41.348  ? 912  HIS A CE1  1 ? 1 
ATOM   523   N NE2  . HIS A 1 37  ? -35.375 -5.256  -13.857 1   39.289  ? 912  HIS A NE2  1 ? 1 
ATOM   524   H H    . HIS A 1 37  ? -40.999 -6.316  -17.027 1   35.186  ? 912  HIS A H    1 c 1 
ATOM   525   H HA   . HIS A 1 37  ? -39.553 -6.436  -15.409 1   35.661  ? 912  HIS A HA   1 c 1 
ATOM   526   H HB2  . HIS A 1 37  ? -37.834 -6.368  -17.01  1   35.594  ? 912  HIS A HB2  1 c 1 
ATOM   527   H HB3  . HIS A 1 37  ? -37.842 -4.778  -16.982 1   35.472  ? 912  HIS A HB3  1 c 1 
ATOM   528   H HD1  . HIS A 1 37  ? -37.711 -7.061  -14.186 0   30      ? 912  HIS A HD1  1 c 1 
ATOM   529   H HD2  . HIS A 1 37  ? -35.557 -4.131  -15.585 1   36.581  ? 912  HIS A HD2  1 c 1 
ATOM   530   H HE1  . HIS A 1 37  ? -35.97  -6.73   -12.606 1   40.429  ? 912  HIS A HE1  1 c 1 
ATOM   531   H HE2  . HIS A 1 37  ? -34.632 -4.907  -13.448 0   30      ? 912  HIS A HE2  1 c 1 
ATOM   532   N N    . LEU A 1 38  ? -40.643 -4.617  -14.072 1   41.583  ? 913  LEU A N    1 ? 1 
ATOM   533   C CA   . LEU A 1 38  ? -40.875 -3.646  -13.021 1   42.195  ? 913  LEU A CA   1 ? 1 
ATOM   534   C C    . LEU A 1 38  ? -39.711 -3.66   -12.028 1   45.413  ? 913  LEU A C    1 ? 1 
ATOM   535   O O    . LEU A 1 38  ? -39.388 -4.726  -11.498 1   46.791  ? 913  LEU A O    1 ? 1 
ATOM   536   C CB   . LEU A 1 38  ? -42.185 -4.046  -12.364 1   41.366  ? 913  LEU A CB   1 ? 1 
ATOM   537   C CG   . LEU A 1 38  ? -42.614 -3.222  -11.148 1   43.211  ? 913  LEU A CG   1 ? 1 
ATOM   538   C CD1  . LEU A 1 38  ? -42.722 -1.754  -11.473 1   42.111  ? 913  LEU A CD1  1 ? 1 
ATOM   539   C CD2  . LEU A 1 38  ? -43.923 -3.779  -10.669 1   43.483  ? 913  LEU A CD2  1 ? 1 
ATOM   540   H H    . LEU A 1 38  ? -41.158 -5.372  -14.102 1   40.651  ? 913  LEU A H    1 c 1 
ATOM   541   H HA   . LEU A 1 38  ? -40.965 -2.751  -13.424 1   42.4    ? 913  LEU A HA   1 c 1 
ATOM   542   H HB2  . LEU A 1 38  ? -42.896 -3.991  -13.043 1   42.548  ? 913  LEU A HB2  1 c 1 
ATOM   543   H HB3  . LEU A 1 38  ? -42.113 -4.989  -12.088 1   42.09   ? 913  LEU A HB3  1 c 1 
ATOM   544   H HG   . LEU A 1 38  ? -41.94  -3.34   -10.43  1   42.206  ? 913  LEU A HG   1 c 1 
ATOM   545   H HD11 . LEU A 1 38  ? -41.841 -1.399  -11.679 1   41.857  ? 913  LEU A HD11 1 c 1 
ATOM   546   H HD12 . LEU A 1 38  ? -43.09  -1.279  -10.709 1   42.827  ? 913  LEU A HD12 1 c 1 
ATOM   547   H HD13 . LEU A 1 38  ? -43.306 -1.633  -12.24  1   42.833  ? 913  LEU A HD13 1 c 1 
ATOM   548   H HD21 . LEU A 1 38  ? -43.81  -4.715  -10.429 1   43.706  ? 913  LEU A HD21 1 c 1 
ATOM   549   H HD22 . LEU A 1 38  ? -44.586 -3.705  -11.376 1   44.147  ? 913  LEU A HD22 1 c 1 
ATOM   550   H HD23 . LEU A 1 38  ? -44.224 -3.281  -9.891  1   44.031  ? 913  LEU A HD23 1 c 1 
ATOM   551   N N    . SER A 1 39  ? -39.115 -2.485  -11.753 1   45.455  ? 914  SER A N    1 ? 1 
ATOM   552   C CA   . SER A 1 39  ? -38.093 -2.371  -10.708 1   50.809  ? 914  SER A CA   1 ? 1 
ATOM   553   C C    . SER A 1 39  ? -38.134 -1.009  -10.029 1   46.342  ? 914  SER A C    1 ? 1 
ATOM   554   O O    . SER A 1 39  ? -38.344 0.022   -10.675 1   41.461  ? 914  SER A O    1 ? 1 
ATOM   555   C CB   . SER A 1 39  ? -36.682 -2.635  -11.202 1   49.421  ? 914  SER A CB   1 ? 1 
ATOM   556   O OG   . SER A 1 39  ? -36.404 -1.736  -12.254 1   51.185  ? 914  SER A OG   1 ? 1 
ATOM   557   H H    . SER A 1 39  ? -39.347 -1.739  -12.227 1   46.645  ? 914  SER A H    1 c 1 
ATOM   558   H HA   . SER A 1 39  ? -38.3   -3.052  -10.018 1   48.812  ? 914  SER A HA   1 c 1 
ATOM   559   H HB2  . SER A 1 39  ? -36.045 -2.502  -10.474 1   49.744  ? 914  SER A HB2  1 c 1 
ATOM   560   H HB3  . SER A 1 39  ? -36.61  -3.554  -11.522 1   49.908  ? 914  SER A HB3  1 c 1 
ATOM   561   H HG   . SER A 1 39  ? -35.635 -1.838  -12.505 0   30      ? 914  SER A HG   1 c 1 
ATOM   562   N N    . LYS A 1 40  ? -37.901 -1.043  -8.71   1   49.1    ? 915  LYS A N    1 ? 1 
ATOM   563   C CA   . LYS A 1 40  ? -37.838 0.161   -7.902  1   55.641  ? 915  LYS A CA   1 ? 1 
ATOM   564   C C    . LYS A 1 40  ? -36.826 1.153   -8.472  1   51.811  ? 915  LYS A C    1 ? 1 
ATOM   565   O O    . LYS A 1 40  ? -37.067 2.345   -8.46   1   48.503  ? 915  LYS A O    1 ? 1 
ATOM   566   C CB   . LYS A 1 40  ? -37.505 -0.244  -6.468  1   65.421  ? 915  LYS A CB   1 ? 1 
ATOM   567   C CG   . LYS A 1 40  ? -37.547 0.914   -5.515  1   72.93   ? 915  LYS A CG   1 ? 1 
ATOM   568   C CD   . LYS A 1 40  ? -37.728 0.445   -4.068  1   82.281  ? 915  LYS A CD   1 ? 1 
ATOM   569   C CE   . LYS A 1 40  ? -37.97  1.56    -3.085  1   87.026  ? 915  LYS A CE   1 ? 1 
ATOM   570   N NZ   . LYS A 1 40  ? -37.325 2.821   -3.464  1   85.178  ? 915  LYS A NZ   1 ? 1 
ATOM   571   H H    . LYS A 1 40  ? -37.773 -1.85   -8.301  1   49.895  ? 915  LYS A H    1 c 1 
ATOM   572   H HA   . LYS A 1 40  ? -38.732 0.587   -7.913  1   55.851  ? 915  LYS A HA   1 c 1 
ATOM   573   H HB2  . LYS A 1 40  ? -38.144 -0.925  -6.169  1   64.976  ? 915  LYS A HB2  1 c 1 
ATOM   574   H HB3  . LYS A 1 40  ? -36.607 -0.639  -6.446  1   64.065  ? 915  LYS A HB3  1 c 1 
ATOM   575   H HG2  . LYS A 1 40  ? -36.71  1.421   -5.593  1   72.644  ? 915  LYS A HG2  1 c 1 
ATOM   576   H HG3  . LYS A 1 40  ? -38.292 1.504   -5.762  1   73.314  ? 915  LYS A HG3  1 c 1 
ATOM   577   H HD2  . LYS A 1 40  ? -38.486 -0.178  -4.031  1   81.307  ? 915  LYS A HD2  1 c 1 
ATOM   578   H HD3  . LYS A 1 40  ? -36.925 -0.05   -3.795  1   80.631  ? 915  LYS A HD3  1 c 1 
ATOM   579   H HE2  . LYS A 1 40  ? -38.928 1.714   -3.007  1   86.206  ? 915  LYS A HE2  1 c 1 
ATOM   580   H HE3  . LYS A 1 40  ? -37.633 1.291   -2.211  1   85.646  ? 915  LYS A HE3  1 c 1 
ATOM   581   H HZ1  . LYS A 1 40  ? -37.758 3.194   -4.169  1   85.604  ? 915  LYS A HZ1  1 c 1 
ATOM   582   H HZ2  . LYS A 1 40  ? -36.458 2.675   -3.684  1   84.947  ? 915  LYS A HZ2  1 c 1 
ATOM   583   H HZ3  . LYS A 1 40  ? -37.357 3.397   -2.766  1   85.9    ? 915  LYS A HZ3  1 c 1 
ATOM   584   N N    . GLN A 1 41  ? -35.724 0.679   -9.05   1   52.708  ? 916  GLN A N    1 ? 1 
ATOM   585   C CA   . GLN A 1 41  ? -34.665 1.59    -9.459  1   57.2    ? 916  GLN A CA   1 ? 1 
ATOM   586   C C    . GLN A 1 41  ? -35.037 2.346   -10.729 1   59.449  ? 916  GLN A C    1 ? 1 
ATOM   587   O O    . GLN A 1 41  ? -34.497 3.425   -10.966 1   61.461  ? 916  GLN A O    1 ? 1 
ATOM   588   C CB   . GLN A 1 41  ? -33.324 0.896   -9.681  1   63.006  ? 916  GLN A CB   1 ? 1 
ATOM   589   C CG   . GLN A 1 41  ? -32.784 0.204   -8.43   1   76.47   ? 916  GLN A CG   1 ? 1 
ATOM   590   C CD   . GLN A 1 41  ? -33.107 -1.279  -8.366  1   86.965  ? 916  GLN A CD   1 ? 1 
ATOM   591   O OE1  . GLN A 1 41  ? -34.261 -1.694  -8.165  1   79.722  ? 916  GLN A OE1  1 ? 1 
ATOM   592   N NE2  . GLN A 1 41  ? -32.077 -2.101  -8.543  1   88.695  ? 916  GLN A NE2  1 ? 1 
ATOM   593   H H    . GLN A 1 41  ? -35.62  -0.218  -9.187  1   53.265  ? 916  GLN A H    1 c 1 
ATOM   594   H HA   . GLN A 1 41  ? -34.538 2.255   -8.734  1   57.856  ? 916  GLN A HA   1 c 1 
ATOM   595   H HB2  . GLN A 1 41  ? -33.426 0.233   -10.395 1   64.149  ? 916  GLN A HB2  1 c 1 
ATOM   596   H HB3  . GLN A 1 41  ? -32.671 1.561   -9.983  1   63.986  ? 916  GLN A HB3  1 c 1 
ATOM   597   H HG2  . GLN A 1 41  ? -31.81  0.317   -8.395  1   75.035  ? 916  GLN A HG2  1 c 1 
ATOM   598   H HG3  . GLN A 1 41  ? -33.16  0.638   -7.635  1   75.386  ? 916  GLN A HG3  1 c 1 
ATOM   599   H HE21 . GLN A 1 41  ? -32.101 -2.919  -8.199  1   88      ? 916  GLN A HE21 1 c 1 
ATOM   600   H HE22 . GLN A 1 41  ? -31.367 -1.834  -9.005  1   87.468  ? 916  GLN A HE22 1 c 1 
ATOM   601   N N    . ASN A 1 42  ? -35.932 1.792   -11.557 1   51.394  ? 917  ASN A N    1 ? 1 
ATOM   602   C CA   . ASN A 1 42  ? -36.306 2.486   -12.784 1   45.905  ? 917  ASN A CA   1 ? 1 
ATOM   603   C C    . ASN A 1 42  ? -37.294 3.604   -12.434 1   51.06   ? 917  ASN A C    1 ? 1 
ATOM   604   O O    . ASN A 1 42  ? -38.308 3.372   -11.776 1   54.747  ? 917  ASN A O    1 ? 1 
ATOM   605   C CB   . ASN A 1 42  ? -36.869 1.506   -13.799 1   44.383  ? 917  ASN A CB   1 ? 1 
ATOM   606   C CG   . ASN A 1 42  ? -37.128 2.147   -15.14  1   46.309  ? 917  ASN A CG   1 ? 1 
ATOM   607   O OD1  . ASN A 1 42  ? -37.238 3.378   -15.279 1   46.563  ? 917  ASN A OD1  1 ? 1 
ATOM   608   N ND2  . ASN A 1 42  ? -37.274 1.302   -16.145 1   47.61   ? 917  ASN A ND2  1 ? 1 
ATOM   609   H H    . ASN A 1 42  ? -36.308 0.982   -11.365 1   51.877  ? 917  ASN A H    1 c 1 
ATOM   610   H HA   . ASN A 1 42  ? -35.497 2.88    -13.174 1   47.389  ? 917  ASN A HA   1 c 1 
ATOM   611   H HB2  . ASN A 1 42  ? -36.236 0.769   -13.914 1   44.691  ? 917  ASN A HB2  1 c 1 
ATOM   612   H HB3  . ASN A 1 42  ? -37.706 1.134   -13.456 1   45.537  ? 917  ASN A HB3  1 c 1 
ATOM   613   H HD21 . ASN A 1 42  ? -37.694 1.565   -16.88  1   47.323  ? 917  ASN A HD21 1 c 1 
ATOM   614   H HD22 . ASN A 1 42  ? -36.953 0.477   -16.087 1   46.744  ? 917  ASN A HD22 1 c 1 
ATOM   615   N N    . PRO A 1 43  ? -37.009 4.879   -12.784 1   58.948  ? 918  PRO A N    1 ? 1 
ATOM   616   C CA   . PRO A 1 43  ? -37.941 5.958   -12.497 1   58.619  ? 918  PRO A CA   1 ? 1 
ATOM   617   C C    . PRO A 1 43  ? -39.241 5.835   -13.289 1   54.391  ? 918  PRO A C    1 ? 1 
ATOM   618   O O    . PRO A 1 43  ? -40.228 6.455   -12.925 1   55.467  ? 918  PRO A O    1 ? 1 
ATOM   619   C CB   . PRO A 1 43  ? -37.141 7.209   -12.849 1   52.839  ? 918  PRO A CB   1 ? 1 
ATOM   620   C CG   . PRO A 1 43  ? -36.212 6.701   -13.939 1   59.549  ? 918  PRO A CG   1 ? 1 
ATOM   621   C CD   . PRO A 1 43  ? -35.775 5.367   -13.426 1   60.721  ? 918  PRO A CD   1 ? 1 
ATOM   622   H HA   . PRO A 1 43  ? -38.145 5.964   -11.538 1   56.975  ? 918  PRO A HA   1 c 1 
ATOM   623   H HB2  . PRO A 1 43  ? -37.723 7.92    -13.183 1   56.238  ? 918  PRO A HB2  1 c 1 
ATOM   624   H HB3  . PRO A 1 43  ? -36.636 7.534   -12.078 1   55.568  ? 918  PRO A HB3  1 c 1 
ATOM   625   H HG2  . PRO A 1 43  ? -36.684 6.61    -14.791 1   58.37   ? 918  PRO A HG2  1 c 1 
ATOM   626   H HG3  . PRO A 1 43  ? -35.446 7.298   -14.058 1   58.009  ? 918  PRO A HG3  1 c 1 
ATOM   627   H HD2  . PRO A 1 43  ? -35.497 4.779   -14.153 1   59.159  ? 918  PRO A HD2  1 c 1 
ATOM   628   H HD3  . PRO A 1 43  ? -35.051 5.45    -12.775 1   59.425  ? 918  PRO A HD3  1 c 1 
ATOM   629   N N    . ASP A 1 44  ? -39.217 5.066   -14.387 1   48.957  ? 919  ASP A N    1 ? 1 
ATOM   630   C CA   . ASP A 1 44  ? -40.421 4.796   -15.159 1   48.768  ? 919  ASP A CA   1 ? 1 
ATOM   631   C C    . ASP A 1 44  ? -41.103 3.483   -14.744 1   46.071  ? 919  ASP A C    1 ? 1 
ATOM   632   O O    . ASP A 1 44  ? -42.162 3.129   -15.285 1   43.495  ? 919  ASP A O    1 ? 1 
ATOM   633   C CB   . ASP A 1 44  ? -40.13  4.832   -16.644 1   52.425  ? 919  ASP A CB   1 ? 1 
ATOM   634   C CG   . ASP A 1 44  ? -39.717 6.191   -17.184 1   58.6    ? 919  ASP A CG   1 ? 1 
ATOM   635   O OD1  . ASP A 1 44  ? -40.165 7.199   -16.628 1   60.871  ? 919  ASP A OD1  1 ? 1 
ATOM   636   O OD2  . ASP A 1 44  ? -39.013 6.216   -18.195 1   65.761  ? 919  ASP A OD2  1 ? 1 
ATOM   637   H H    . ASP A 1 44  ? -38.424 4.717   -14.677 1   49.476  ? 919  ASP A H    1 c 1 
ATOM   638   H HA   . ASP A 1 44  ? -41.058 5.526   -14.991 1   49.845  ? 919  ASP A HA   1 c 1 
ATOM   639   H HB2  . ASP A 1 44  ? -39.413 4.194   -16.841 1   52.189  ? 919  ASP A HB2  1 c 1 
ATOM   640   H HB3  . ASP A 1 44  ? -40.931 4.545   -17.13  1   53.066  ? 919  ASP A HB3  1 c 1 
ATOM   641   N N    . GLY A 1 45  ? -40.515 2.772   -13.773 1   40.573  ? 920  GLY A N    1 ? 1 
ATOM   642   C CA   . GLY A 1 45  ? -41.033 1.508   -13.27  1   43.648  ? 920  GLY A CA   1 ? 1 
ATOM   643   C C    . GLY A 1 45  ? -40.639 0.327   -14.157 1   41.071  ? 920  GLY A C    1 ? 1 
ATOM   644   O O    . GLY A 1 45  ? -40.089 -0.673  -13.693 1   41.746  ? 920  GLY A O    1 ? 1 
ATOM   645   H H    . GLY A 1 45  ? -39.745 3.092   -13.403 1   42.145  ? 920  GLY A H    1 c 1 
ATOM   646   H HA2  . GLY A 1 45  ? -40.687 1.361   -12.358 1   42.238  ? 920  GLY A HA2  1 c 1 
ATOM   647   H HA3  . GLY A 1 45  ? -42.015 1.563   -13.214 1   43.083  ? 920  GLY A HA3  1 c 1 
ATOM   648   N N    . CYS A 1 46  ? -40.894 0.472   -15.454 1   38.908  ? 921  CYS A N    1 ? 1 
ATOM   649   C CA   . CYS A 1 46  ? -40.718 -0.613  -16.396 1   39.159  ? 921  CYS A CA   1 ? 1 
ATOM   650   C C    . CYS A 1 46  ? -40     -0.038  -17.604 1   36.641  ? 921  CYS A C    1 ? 1 
ATOM   651   O O    . CYS A 1 46  ? -40.179 1.135   -17.949 1   33.21   ? 921  CYS A O    1 ? 1 
ATOM   652   C CB   . CYS A 1 46  ? -42.055 -1.239  -16.856 1   39.339  ? 921  CYS A CB   1 ? 1 
ATOM   653   S SG   . CYS A 1 46  ? -43.013 -2.033  -15.547 1   37.949  ? 921  CYS A SG   1 ? 1 
ATOM   654   H H    . CYS A 1 46  ? -41.204 1.272   -15.765 1   39.951  ? 921  CYS A H    1 c 1 
ATOM   655   H HA   . CYS A 1 46  ? -40.145 -1.303  -15.981 1   38.082  ? 921  CYS A HA   1 c 1 
ATOM   656   H HB2  . CYS A 1 46  ? -42.611 -0.536  -17.26  1   39.577  ? 921  CYS A HB2  1 c 1 
ATOM   657   H HB3  . CYS A 1 46  ? -41.869 -1.908  -17.551 1   38.888  ? 921  CYS A HB3  1 c 1 
ATOM   658   N N    . LEU A 1 47  ? -39.233 -0.91   -18.25  1   36.573  ? 922  LEU A N    1 ? 1 
ATOM   659   C CA   . LEU A 1 47  ? -38.546 -0.582  -19.482 1   37.287  ? 922  LEU A CA   1 ? 1 
ATOM   660   C C    . LEU A 1 47  ? -39.531 -0.691  -20.626 1   36.558  ? 922  LEU A C    1 ? 1 
ATOM   661   O O    . LEU A 1 47  ? -40.436 -1.509  -20.556 1   36.271  ? 922  LEU A O    1 ? 1 
ATOM   662   C CB   . LEU A 1 47  ? -37.392 -1.57   -19.649 1   40.597  ? 922  LEU A CB   1 ? 1 
ATOM   663   C CG   . LEU A 1 47  ? -36.316 -1.549  -18.545 1   42.394  ? 922  LEU A CG   1 ? 1 
ATOM   664   C CD1  . LEU A 1 47  ? -35.259 -2.646  -18.679 1   42.968  ? 922  LEU A CD1  1 ? 1 
ATOM   665   C CD2  . LEU A 1 47  ? -35.612 -0.218  -18.527 1   41.367  ? 922  LEU A CD2  1 ? 1 
ATOM   666   H H    . LEU A 1 47  ? -39.137 -1.753  -17.909 1   36.664  ? 922  LEU A H    1 c 1 
ATOM   667   H HA   . LEU A 1 47  ? -38.197 0.343   -19.426 1   37.431  ? 922  LEU A HA   1 c 1 
ATOM   668   H HB2  . LEU A 1 47  ? -37.771 -2.478  -19.692 1   40.229  ? 922  LEU A HB2  1 c 1 
ATOM   669   H HB3  . LEU A 1 47  ? -36.954 -1.388  -20.512 1   39.955  ? 922  LEU A HB3  1 c 1 
ATOM   670   H HG   . LEU A 1 47  ? -36.768 -1.667  -17.67  1   42.109  ? 922  LEU A HG   1 c 1 
ATOM   671   H HD11 . LEU A 1 47  ? -35.687 -3.518  -18.636 1   42.782  ? 922  LEU A HD11 1 c 1 
ATOM   672   H HD12 . LEU A 1 47  ? -34.615 -2.568  -17.955 1   42.275  ? 922  LEU A HD12 1 c 1 
ATOM   673   H HD13 . LEU A 1 47  ? -34.8   -2.553  -19.53  1   42.429  ? 922  LEU A HD13 1 c 1 
ATOM   674   H HD21 . LEU A 1 47  ? -36.256 0.493   -18.382 1   42.04   ? 922  LEU A HD21 1 c 1 
ATOM   675   H HD22 . LEU A 1 47  ? -35.163 -0.077  -19.378 1   41.451  ? 922  LEU A HD22 1 c 1 
ATOM   676   H HD23 . LEU A 1 47  ? -34.955 -0.208  -17.811 1   41.27   ? 922  LEU A HD23 1 c 1 
ATOM   677   N N    . LYS A 1 48  ? -39.305 0.077   -21.686 1   34.732  ? 923  LYS A N    1 ? 1 
ATOM   678   C CA   . LYS A 1 48  ? -40.055 -0.073  -22.909 1   38.265  ? 923  LYS A CA   1 ? 1 
ATOM   679   C C    . LYS A 1 48  ? -39.439 -1.201  -23.736 1   42.596  ? 923  LYS A C    1 ? 1 
ATOM   680   O O    . LYS A 1 48  ? -38.225 -1.251  -23.915 1   37.641  ? 923  LYS A O    1 ? 1 
ATOM   681   C CB   . LYS A 1 48  ? -40.021 1.273   -23.635 1   40.36   ? 923  LYS A CB   1 ? 1 
ATOM   682   C CG   . LYS A 1 48  ? -40.782 2.419   -22.913 1   43.063  ? 923  LYS A CG   1 ? 1 
ATOM   683   C CD   . LYS A 1 48  ? -42.265 2.183   -22.606 1   42.616  ? 923  LYS A CD   1 ? 1 
ATOM   684   C CE   . LYS A 1 48  ? -43.142 1.731   -23.748 1   46.759  ? 923  LYS A CE   1 ? 1 
ATOM   685   N NZ   . LYS A 1 48  ? -44.575 1.451   -23.439 1   45.742  ? 923  LYS A NZ   1 ? 1 
ATOM   686   H H    . LYS A 1 48  ? -38.655 0.719   -21.644 1   35.602  ? 923  LYS A H    1 c 1 
ATOM   687   H HA   . LYS A 1 48  ? -40.992 -0.305  -22.684 1   39.331  ? 923  LYS A HA   1 c 1 
ATOM   688   H HB2  . LYS A 1 48  ? -39.085 1.546   -23.75  1   39.846  ? 923  LYS A HB2  1 c 1 
ATOM   689   H HB3  . LYS A 1 48  ? -40.409 1.158   -24.528 1   40.797  ? 923  LYS A HB3  1 c 1 
ATOM   690   H HG2  . LYS A 1 48  ? -40.317 2.605   -22.069 1   41.867  ? 923  LYS A HG2  1 c 1 
ATOM   691   H HG3  . LYS A 1 48  ? -40.706 3.227   -23.466 1   42.515  ? 923  LYS A HG3  1 c 1 
ATOM   692   H HD2  . LYS A 1 48  ? -42.322 1.515   -21.889 1   43.464  ? 923  LYS A HD2  1 c 1 
ATOM   693   H HD3  . LYS A 1 48  ? -42.635 3.017   -22.244 1   44.106  ? 923  LYS A HD3  1 c 1 
ATOM   694   H HE2  . LYS A 1 48  ? -43.112 2.416   -24.44  1   45.717  ? 923  LYS A HE2  1 c 1 
ATOM   695   H HE3  . LYS A 1 48  ? -42.754 0.924   -24.131 1   45.012  ? 923  LYS A HE3  1 c 1 
ATOM   696   H HZ1  . LYS A 1 48  ? -44.97  2.2     -23.114 1   46.779  ? 923  LYS A HZ1  1 c 1 
ATOM   697   H HZ2  . LYS A 1 48  ? -44.632 0.792   -22.82  1   46.168  ? 923  LYS A HZ2  1 c 1 
ATOM   698   H HZ3  . LYS A 1 48  ? -45.006 1.19    -24.192 1   46.778  ? 923  LYS A HZ3  1 c 1 
ATOM   699   N N    . CYS A 1 49  ? -40.277 -2.131  -24.204 1   38.285  ? 924  CYS A N    1 ? 1 
ATOM   700   C CA   . CYS A 1 49  ? -39.899 -3.062  -25.253 1   38.744  ? 924  CYS A CA   1 ? 1 
ATOM   701   C C    . CYS A 1 49  ? -39.409 -2.265  -26.458 1   41.381  ? 924  CYS A C    1 ? 1 
ATOM   702   O O    . CYS A 1 49  ? -40.05  -1.282  -26.814 1   46.325  ? 924  CYS A O    1 ? 1 
ATOM   703   C CB   . CYS A 1 49  ? -41.079 -3.944  -25.664 1   38.204  ? 924  CYS A CB   1 ? 1 
ATOM   704   S SG   . CYS A 1 49  ? -41.718 -4.935  -24.282 1   40.895  ? 924  CYS A SG   1 ? 1 
ATOM   705   H H    . CYS A 1 49  ? -41.119 -2.188  -23.853 1   39.952  ? 924  CYS A H    1 c 1 
ATOM   706   H HA   . CYS A 1 49  ? -39.156 -3.625  -24.917 1   38.243  ? 924  CYS A HA   1 c 1 
ATOM   707   H HB2  . CYS A 1 49  ? -41.805 -3.377  -26.008 1   39.593  ? 924  CYS A HB2  1 c 1 
ATOM   708   H HB3  . CYS A 1 49  ? -40.797 -4.551  -26.384 1   38.902  ? 924  CYS A HB3  1 c 1 
ATOM   709   N N    . PHE A 1 50  ? -38.292 -2.677  -27.085 1   37.271  ? 925  PHE A N    1 ? 1 
ATOM   710   C CA   . PHE A 1 50  ? -37.832 -2.008  -28.285 1   36.211  ? 925  PHE A CA   1 ? 1 
ATOM   711   C C    . PHE A 1 50  ? -37.933 -2.962  -29.462 1   37.327  ? 925  PHE A C    1 ? 1 
ATOM   712   O O    . PHE A 1 50  ? -38.546 -2.625  -30.485 1   35.168  ? 925  PHE A O    1 ? 1 
ATOM   713   C CB   . PHE A 1 50  ? -36.408 -1.469  -28.08  1   37.245  ? 925  PHE A CB   1 ? 1 
ATOM   714   C CG   . PHE A 1 50  ? -35.706 -0.986  -29.339 1   34.863  ? 925  PHE A CG   1 ? 1 
ATOM   715   C CD1  . PHE A 1 50  ? -36.4   -0.327  -30.348 1   36.783  ? 925  PHE A CD1  1 ? 1 
ATOM   716   C CD2  . PHE A 1 50  ? -34.345 -1.169  -29.494 1   34.193  ? 925  PHE A CD2  1 ? 1 
ATOM   717   C CE1  . PHE A 1 50  ? -35.737 0.104   -31.491 1   36.741  ? 925  PHE A CE1  1 ? 1 
ATOM   718   C CE2  . PHE A 1 50  ? -33.694 -0.734  -30.639 1   34.57   ? 925  PHE A CE2  1 ? 1 
ATOM   719   C CZ   . PHE A 1 50  ? -34.387 -0.069  -31.62  1   35.562  ? 925  PHE A CZ   1 ? 1 
ATOM   720   H H    . PHE A 1 50  ? -37.818 -3.385  -26.756 1   37.323  ? 925  PHE A H    1 c 1 
ATOM   721   H HA   . PHE A 1 50  ? -38.43  -1.235  -28.462 1   37.473  ? 925  PHE A HA   1 c 1 
ATOM   722   H HB2  . PHE A 1 50  ? -36.45  -0.725  -27.439 1   36.246  ? 925  PHE A HB2  1 c 1 
ATOM   723   H HB3  . PHE A 1 50  ? -35.866 -2.18   -27.671 1   35.767  ? 925  PHE A HB3  1 c 1 
ATOM   724   H HD1  . PHE A 1 50  ? -37.329 -0.186  -30.263 1   37.023  ? 925  PHE A HD1  1 c 1 
ATOM   725   H HD2  . PHE A 1 50  ? -33.856 -1.611  -28.818 1   33.829  ? 925  PHE A HD2  1 c 1 
ATOM   726   H HE1  . PHE A 1 50  ? -36.218 0.554   -32.168 1   37.209  ? 925  PHE A HE1  1 c 1 
ATOM   727   H HE2  . PHE A 1 50  ? -32.763 -0.864  -30.727 1   34.175  ? 925  PHE A HE2  1 c 1 
ATOM   728   H HZ   . PHE A 1 50  ? -33.944 0.219   -32.402 1   35.708  ? 925  PHE A HZ   1 c 1 
ATOM   729   N N    . CYS A 1 51  ? -37.245 -4.109  -29.346 1   33.922  ? 926  CYS A N    1 ? 1 
ATOM   730   C CA   . CYS A 1 51  ? -37.366 -5.175  -30.332 1   35.988  ? 926  CYS A CA   1 ? 1 
ATOM   731   C C    . CYS A 1 51  ? -37.051 -4.654  -31.73  1   37.37   ? 926  CYS A C    1 ? 1 
ATOM   732   O O    . CYS A 1 51  ? -37.593 -5.164  -32.715 1   35.104  ? 926  CYS A O    1 ? 1 
ATOM   733   C CB   . CYS A 1 51  ? -38.768 -5.801  -30.363 1   36.275  ? 926  CYS A CB   1 ? 1 
ATOM   734   S SG   . CYS A 1 51  ? -39.405 -6.176  -28.717 1   41.165  ? 926  CYS A SG   1 ? 1 
ATOM   735   H H    . CYS A 1 51  ? -36.68  -4.226  -28.638 1   34.516  ? 926  CYS A H    1 c 1 
ATOM   736   H HA   . CYS A 1 51  ? -36.708 -5.877  -30.104 1   35.287  ? 926  CYS A HA   1 c 1 
ATOM   737   H HB2  . CYS A 1 51  ? -39.389 -5.182  -30.806 1   37.811  ? 926  CYS A HB2  1 c 1 
ATOM   738   H HB3  . CYS A 1 51  ? -38.741 -6.632  -30.885 1   37.413  ? 926  CYS A HB3  1 c 1 
ATOM   739   N N    . MET A 1 52  ? -36.108 -3.689  -31.799 1   35.954  ? 927  MET A N    1 ? 1 
ATOM   740   C CA   . MET A 1 52  ? -35.56  -3.196  -33.045 1   33.047  ? 927  MET A CA   1 ? 1 
ATOM   741   C C    . MET A 1 52  ? -36.675 -2.651  -33.929 1   36.25   ? 927  MET A C    1 ? 1 
ATOM   742   O O    . MET A 1 52  ? -36.55  -2.638  -35.16  1   39.001  ? 927  MET A O    1 ? 1 
ATOM   743   C CB   . MET A 1 52  ? -34.696 -4.247  -33.738 1   36.716  ? 927  MET A CB   1 ? 1 
ATOM   744   C CG   . MET A 1 52  ? -33.457 -4.631  -32.926 1   38.031  ? 927  MET A CG   1 ? 1 
ATOM   745   S SD   . MET A 1 52  ? -32.31  -3.247  -32.679 1   42.534  ? 927  MET A SD   1 ? 1 
ATOM   746   C CE   . MET A 1 52  ? -31.417 -3.794  -31.22  1   40.04   ? 927  MET A CE   1 ? 1 
ATOM   747   H H    . MET A 1 52  ? -35.782 -3.338  -31.021 1   35.063  ? 927  MET A H    1 c 1 
ATOM   748   H HA   . MET A 1 52  ? -34.982 -2.427  -32.818 1   34.475  ? 927  MET A HA   1 c 1 
ATOM   749   H HB2  . MET A 1 52  ? -35.238 -5.049  -33.898 1   36.506  ? 927  MET A HB2  1 c 1 
ATOM   750   H HB3  . MET A 1 52  ? -34.411 -3.898  -34.609 1   36.468  ? 927  MET A HB3  1 c 1 
ATOM   751   H HG2  . MET A 1 52  ? -33.735 -4.963  -32.051 1   38.157  ? 927  MET A HG2  1 c 1 
ATOM   752   H HG3  . MET A 1 52  ? -32.983 -5.351  -33.382 1   38.191  ? 927  MET A HG3  1 c 1 
ATOM   753   H HE1  . MET A 1 52  ? -30.762 -3.118  -30.968 1   40.176  ? 927  MET A HE1  1 c 1 
ATOM   754   H HE2  . MET A 1 52  ? -32.045 -3.929  -30.487 1   40.493  ? 927  MET A HE2  1 c 1 
ATOM   755   H HE3  . MET A 1 52  ? -30.96  -4.633  -31.415 1   40.259  ? 927  MET A HE3  1 c 1 
ATOM   756   N N    . GLY A 1 53  ? -37.743 -2.175  -33.277 1   37.794  ? 928  GLY A N    1 ? 1 
ATOM   757   C CA   . GLY A 1 53  ? -38.843 -1.516  -33.96  1   41.51   ? 928  GLY A CA   1 ? 1 
ATOM   758   C C    . GLY A 1 53  ? -39.845 -2.453  -34.624 1   41.684  ? 928  GLY A C    1 ? 1 
ATOM   759   O O    . GLY A 1 53  ? -40.768 -1.952  -35.237 1   44.707  ? 928  GLY A O    1 ? 1 
ATOM   760   H H    . GLY A 1 53  ? -37.779 -2.242  -32.367 1   37.798  ? 928  GLY A H    1 c 1 
ATOM   761   H HA2  . GLY A 1 53  ? -39.321 -0.953  -33.307 1   40.886  ? 928  GLY A HA2  1 c 1 
ATOM   762   H HA3  . GLY A 1 53  ? -38.469 -0.914  -34.646 1   40.844  ? 928  GLY A HA3  1 c 1 
ATOM   763   N N    . VAL A 1 54  ? -39.702 -3.784  -34.51  1   41.221  ? 929  VAL A N    1 ? 1 
ATOM   764   C CA   . VAL A 1 54  ? -40.58  -4.676  -35.256 1   43.476  ? 929  VAL A CA   1 ? 1 
ATOM   765   C C    . VAL A 1 54  ? -41.559 -5.411  -34.335 1   46.214  ? 929  VAL A C    1 ? 1 
ATOM   766   O O    . VAL A 1 54  ? -42.281 -6.296  -34.797 1   46.107  ? 929  VAL A O    1 ? 1 
ATOM   767   C CB   . VAL A 1 54  ? -39.784 -5.67   -36.126 1   44.529  ? 929  VAL A CB   1 ? 1 
ATOM   768   C CG1  . VAL A 1 54  ? -38.988 -4.962  -37.213 1   44.424  ? 929  VAL A CG1  1 ? 1 
ATOM   769   C CG2  . VAL A 1 54  ? -38.872 -6.581  -35.304 1   42.85   ? 929  VAL A CG2  1 ? 1 
ATOM   770   H H    . VAL A 1 54  ? -39.062 -4.137  -33.962 1   40.943  ? 929  VAL A H    1 c 1 
ATOM   771   H HA   . VAL A 1 54  ? -41.112 -4.126  -35.862 1   44.497  ? 929  VAL A HA   1 c 1 
ATOM   772   H HB   . VAL A 1 54  ? -40.443 -6.247  -36.578 1   44.772  ? 929  VAL A HB   1 c 1 
ATOM   773   H HG11 . VAL A 1 54  ? -38.366 -4.336  -36.806 1   43.887  ? 929  VAL A HG11 1 c 1 
ATOM   774   H HG12 . VAL A 1 54  ? -39.595 -4.478  -37.798 1   45.111  ? 929  VAL A HG12 1 c 1 
ATOM   775   H HG13 . VAL A 1 54  ? -38.493 -5.617  -37.732 1   44.286  ? 929  VAL A HG13 1 c 1 
ATOM   776   H HG21 . VAL A 1 54  ? -38.518 -7.283  -35.874 1   43.05   ? 929  VAL A HG21 1 c 1 
ATOM   777   H HG22 . VAL A 1 54  ? -39.377 -6.981  -34.576 1   43.143  ? 929  VAL A HG22 1 c 1 
ATOM   778   H HG23 . VAL A 1 54  ? -38.137 -6.061  -34.94  1   42.409  ? 929  VAL A HG23 1 c 1 
ATOM   779   N N    . SER A 1 55  ? -41.579 -5.075  -33.038 1   45.39   ? 930  SER A N    1 ? 1 
ATOM   780   C CA   . SER A 1 55  ? -42.541 -5.657  -32.118 1   45.325  ? 930  SER A CA   1 ? 1 
ATOM   781   C C    . SER A 1 55  ? -42.623 -4.811  -30.852 1   45.57   ? 930  SER A C    1 ? 1 
ATOM   782   O O    . SER A 1 55  ? -41.624 -4.22   -30.429 1   42.757  ? 930  SER A O    1 ? 1 
ATOM   783   C CB   . SER A 1 55  ? -42.168 -7.087  -31.78  1   46.243  ? 930  SER A CB   1 ? 1 
ATOM   784   O OG   . SER A 1 55  ? -42.957 -7.58   -30.707 1   44.31   ? 930  SER A OG   1 ? 1 
ATOM   785   H H    . SER A 1 55  ? -40.977 -4.468  -32.718 1   44.793  ? 930  SER A H    1 c 1 
ATOM   786   H HA   . SER A 1 55  ? -43.431 -5.656  -32.554 1   46.553  ? 930  SER A HA   1 c 1 
ATOM   787   H HB2  . SER A 1 55  ? -42.299 -7.651  -32.565 1   45.77   ? 930  SER A HB2  1 c 1 
ATOM   788   H HB3  . SER A 1 55  ? -41.224 -7.124  -31.532 1   44.635  ? 930  SER A HB3  1 c 1 
ATOM   789   H HG   . SER A 1 55  ? -42.759 -8.367  -30.545 0   30      ? 930  SER A HG   1 c 1 
ATOM   790   N N    . ARG A 1 56  ? -43.816 -4.794  -30.25  1   43.032  ? 931  ARG A N    1 ? 1 
ATOM   791   C CA   . ARG A 1 56  ? -44.047 -4.141  -28.966 1   48.414  ? 931  ARG A CA   1 ? 1 
ATOM   792   C C    . ARG A 1 56  ? -44.287 -5.178  -27.87  1   43.289  ? 931  ARG A C    1 ? 1 
ATOM   793   O O    . ARG A 1 56  ? -44.602 -4.846  -26.73  1   45.133  ? 931  ARG A O    1 ? 1 
ATOM   794   C CB   . ARG A 1 56  ? -45.268 -3.208  -29.05  1   59.194  ? 931  ARG A CB   1 ? 1 
ATOM   795   C CG   . ARG A 1 56  ? -45.019 -1.934  -29.853 1   74.298  ? 931  ARG A CG   1 ? 1 
ATOM   796   C CD   . ARG A 1 56  ? -46.279 -1.065  -30.108 1   90.058  ? 931  ARG A CD   1 ? 1 
ATOM   797   N NE   . ARG A 1 56  ? -46.047 -0.086  -31.185 1   95.943  ? 931  ARG A NE   1 ? 1 
ATOM   798   C CZ   . ARG A 1 56  ? -46.755 0.052   -32.315 1   96.759  ? 931  ARG A CZ   1 ? 1 
ATOM   799   N NH1  . ARG A 1 56  ? -47.976 -0.447  -32.421 1   96.66   ? 931  ARG A NH1  1 ? 1 
ATOM   800   N NH2  . ARG A 1 56  ? -46.254 0.733   -33.333 1   93.211  ? 931  ARG A NH2  1 ? 1 
ATOM   801   H H    . ARG A 1 56  ? -44.523 -5.201  -30.662 1   45.641  ? 931  ARG A H    1 c 1 
ATOM   802   H HA   . ARG A 1 56  ? -43.246 -3.606  -28.73  1   47.095  ? 931  ARG A HA   1 c 1 
ATOM   803   H HB2  . ARG A 1 56  ? -46.012 -3.699  -29.46  1   60.309  ? 931  ARG A HB2  1 c 1 
ATOM   804   H HB3  . ARG A 1 56  ? -45.541 -2.958  -28.142 1   59.459  ? 931  ARG A HB3  1 c 1 
ATOM   805   H HG2  . ARG A 1 56  ? -44.354 -1.388  -29.38  1   72.592  ? 931  ARG A HG2  1 c 1 
ATOM   806   H HG3  . ARG A 1 56  ? -44.628 -2.179  -30.72  1   73.104  ? 931  ARG A HG3  1 c 1 
ATOM   807   H HD2  . ARG A 1 56  ? -47.028 -1.647  -30.352 1   88.543  ? 931  ARG A HD2  1 c 1 
ATOM   808   H HD3  . ARG A 1 56  ? -46.519 -0.591  -29.286 1   87.846  ? 931  ARG A HD3  1 c 1 
ATOM   809   H HE   . ARG A 1 56  ? -45.381 0.464   -31.078 1   94.039  ? 931  ARG A HE   1 c 1 
ATOM   810   H HH11 . ARG A 1 56  ? -48.532 -0.4    -31.735 1   97.226  ? 931  ARG A HH11 1 c 1 
ATOM   811   H HH12 . ARG A 1 56  ? -48.231 -0.823  -33.18  1   97.436  ? 931  ARG A HH12 1 c 1 
ATOM   812   H HH21 . ARG A 1 56  ? -45.415 1.01    -33.309 1   93.668  ? 931  ARG A HH21 1 c 1 
ATOM   813   H HH22 . ARG A 1 56  ? -46.761 0.907   -34.037 1   95.082  ? 931  ARG A HH22 1 c 1 
ATOM   814   N N    . GLN A 1 57  ? -44.205 -6.458  -28.225 1   40.655  ? 932  GLN A N    1 ? 1 
ATOM   815   C CA   . GLN A 1 57  ? -44.508 -7.524  -27.281 1   40.941  ? 932  GLN A CA   1 ? 1 
ATOM   816   C C    . GLN A 1 57  ? -43.216 -8.132  -26.73  1   35.86   ? 932  GLN A C    1 ? 1 
ATOM   817   O O    . GLN A 1 57  ? -42.434 -8.662  -27.49  1   35.912  ? 932  GLN A O    1 ? 1 
ATOM   818   C CB   . GLN A 1 57  ? -45.273 -8.576  -28.072 1   45.141  ? 932  GLN A CB   1 ? 1 
ATOM   819   C CG   . GLN A 1 57  ? -45.758 -9.747  -27.231 1   55.913  ? 932  GLN A CG   1 ? 1 
ATOM   820   C CD   . GLN A 1 57  ? -46.75  -10.622 -27.974 1   70.846  ? 932  GLN A CD   1 ? 1 
ATOM   821   O OE1  . GLN A 1 57  ? -46.947 -10.499 -29.194 1   75.102  ? 932  GLN A OE1  1 ? 1 
ATOM   822   N NE2  . GLN A 1 57  ? -47.384 -11.517 -27.23  1   78.274  ? 932  GLN A NE2  1 ? 1 
ATOM   823   H H    . GLN A 1 57  ? -43.942 -6.682  -29.071 1   41.461  ? 932  GLN A H    1 c 1 
ATOM   824   H HA   . GLN A 1 57  ? -45.062 -7.168  -26.541 1   40.972  ? 932  GLN A HA   1 c 1 
ATOM   825   H HB2  . GLN A 1 57  ? -46.046 -8.146  -28.494 1   47.297  ? 932  GLN A HB2  1 c 1 
ATOM   826   H HB3  . GLN A 1 57  ? -44.695 -8.916  -28.787 1   46.074  ? 932  GLN A HB3  1 c 1 
ATOM   827   H HG2  . GLN A 1 57  ? -44.991 -10.297 -26.964 1   55.122  ? 932  GLN A HG2  1 c 1 
ATOM   828   H HG3  . GLN A 1 57  ? -46.182 -9.407  -26.415 1   56.013  ? 932  GLN A HG3  1 c 1 
ATOM   829   H HE21 . GLN A 1 57  ? -47.994 -12.045 -27.599 1   76.773  ? 932  GLN A HE21 1 c 1 
ATOM   830   H HE22 . GLN A 1 57  ? -47.199 -11.588 -26.365 1   75.524  ? 932  GLN A HE22 1 c 1 
ATOM   831   N N    . CYS A 1 58  ? -42.991 -8.057  -25.421 1   34.775  ? 933  CYS A N    1 ? 1 
ATOM   832   C CA   . CYS A 1 58  ? -41.754 -8.582  -24.854 1   36.152  ? 933  CYS A CA   1 ? 1 
ATOM   833   C C    . CYS A 1 58  ? -41.962 -8.756  -23.372 1   33.759  ? 933  CYS A C    1 ? 1 
ATOM   834   O O    . CYS A 1 58  ? -42.892 -8.165  -22.83  1   35.588  ? 933  CYS A O    1 ? 1 
ATOM   835   C CB   . CYS A 1 58  ? -40.549 -7.678  -25.167 1   39.926  ? 933  CYS A CB   1 ? 1 
ATOM   836   S SG   . CYS A 1 58  ? -40.17  -6.332  -23.998 1   40.972  ? 933  CYS A SG   1 ? 1 
ATOM   837   H H    . CYS A 1 58  ? -43.61  -7.673  -24.869 1   35.839  ? 933  CYS A H    1 c 1 
ATOM   838   H HA   . CYS A 1 58  ? -41.591 -9.475  -25.251 1   35.989  ? 933  CYS A HA   1 c 1 
ATOM   839   H HB2  . CYS A 1 58  ? -39.749 -8.246  -25.231 1   38.467  ? 933  CYS A HB2  1 c 1 
ATOM   840   H HB3  . CYS A 1 58  ? -40.687 -7.272  -26.051 1   39.152  ? 933  CYS A HB3  1 c 1 
ATOM   841   N N    . SER A 1 59  ? -41.124 -9.586  -22.753 1   33.557  ? 934  SER A N    1 ? 1 
ATOM   842   C CA   . SER A 1 59  ? -40.993 -9.637  -21.296 1   34.57   ? 934  SER A CA   1 ? 1 
ATOM   843   C C    . SER A 1 59  ? -39.533 -9.923  -20.948 1   34.403  ? 934  SER A C    1 ? 1 
ATOM   844   O O    . SER A 1 59  ? -38.747 -10.083 -21.858 1   36.097  ? 934  SER A O    1 ? 1 
ATOM   845   C CB   . SER A 1 59  ? -41.916 -10.683 -20.715 1   40.876  ? 934  SER A CB   1 ? 1 
ATOM   846   O OG   . SER A 1 59  ? -41.602 -11.904 -21.342 1   44.956  ? 934  SER A OG   1 ? 1 
ATOM   847   H H    . SER A 1 59  ? -40.611 -10.15  -23.256 1   33.567  ? 934  SER A H    1 c 1 
ATOM   848   H HA   . SER A 1 59  ? -41.238 -8.753  -20.925 1   35.4    ? 934  SER A HA   1 c 1 
ATOM   849   H HB2  . SER A 1 59  ? -41.78  -10.755 -19.752 1   40.185  ? 934  SER A HB2  1 c 1 
ATOM   850   H HB3  . SER A 1 59  ? -42.845 -10.444 -20.893 1   41.021  ? 934  SER A HB3  1 c 1 
ATOM   851   H HG   . SER A 1 59  ? -42.165 -12.47  -21.041 0   30      ? 934  SER A HG   1 c 1 
ATOM   852   N N    . SER A 1 60  ? -39.2   -9.976  -19.66  1   33.136  ? 935  SER A N    1 ? 1 
ATOM   853   C CA   . SER A 1 60  ? -37.873 -10.26  -19.147 1   33.349  ? 935  SER A CA   1 ? 1 
ATOM   854   C C    . SER A 1 60  ? -37.356 -11.575 -19.725 1   34.966  ? 935  SER A C    1 ? 1 
ATOM   855   O O    . SER A 1 60  ? -38.046 -12.578 -19.715 1   35.572  ? 935  SER A O    1 ? 1 
ATOM   856   C CB   . SER A 1 60  ? -37.884 -10.332 -17.645 1   32.203  ? 935  SER A CB   1 ? 1 
ATOM   857   O OG   . SER A 1 60  ? -37.894 -9.043  -17.048 1   34.771  ? 935  SER A OG   1 ? 1 
ATOM   858   H H    . SER A 1 60  ? -39.86  -9.809  -19.049 1   34.027  ? 935  SER A H    1 c 1 
ATOM   859   H HA   . SER A 1 60  ? -37.266 -9.528  -19.427 1   32.773  ? 935  SER A HA   1 c 1 
ATOM   860   H HB2  . SER A 1 60  ? -38.673 -10.828 -17.354 1   33.688  ? 935  SER A HB2  1 c 1 
ATOM   861   H HB3  . SER A 1 60  ? -37.095 -10.819 -17.342 1   32.802  ? 935  SER A HB3  1 c 1 
ATOM   862   H HG   . SER A 1 60  ? -37.9   -9.173  -16.188 0   30      ? 935  SER A HG   1 c 1 
ATOM   863   N N    . SER A 1 61  ? -36.12  -11.572 -20.214 1   35.06   ? 936  SER A N    1 ? 1 
ATOM   864   C CA   . SER A 1 61  ? -35.428 -12.796 -20.591 1   34.551  ? 936  SER A CA   1 ? 1 
ATOM   865   C C    . SER A 1 61  ? -35.405 -13.768 -19.421 1   35.945  ? 936  SER A C    1 ? 1 
ATOM   866   O O    . SER A 1 61  ? -35.32  -13.344 -18.252 1   34.74   ? 936  SER A O    1 ? 1 
ATOM   867   C CB   . SER A 1 61  ? -33.992 -12.477 -21.021 1   34.576  ? 936  SER A CB   1 ? 1 
ATOM   868   O OG   . SER A 1 61  ? -33.272 -13.645 -21.4   1   33.539  ? 936  SER A OG   1 ? 1 
ATOM   869   H H    . SER A 1 61  ? -35.686 -10.775 -20.32  1   34.344  ? 936  SER A H    1 c 1 
ATOM   870   H HA   . SER A 1 61  ? -35.91  -13.21  -21.348 1   35.574  ? 936  SER A HA   1 c 1 
ATOM   871   H HB2  . SER A 1 61  ? -34.013 -11.855 -21.772 1   34.046  ? 936  SER A HB2  1 c 1 
ATOM   872   H HB3  . SER A 1 61  ? -33.528 -12.041 -20.283 1   33.783  ? 936  SER A HB3  1 c 1 
ATOM   873   H HG   . SER A 1 61  ? -32.498 -13.432 -21.63  0   30      ? 936  SER A HG   1 c 1 
ATOM   874   N N    . SER A 1 62  ? -35.429 -15.062 -19.785 1   40.008  ? 937  SER A N    1 ? 1 
ATOM   875   C CA   . SER A 1 62  ? -35.128 -16.118 -18.836 1   45.156  ? 937  SER A CA   1 ? 1 
ATOM   876   C C    . SER A 1 62  ? -33.664 -16.589 -18.946 1   40.905  ? 937  SER A C    1 ? 1 
ATOM   877   O O    . SER A 1 62  ? -33.257 -17.515 -18.238 1   44.8    ? 937  SER A O    1 ? 1 
ATOM   878   C CB   . SER A 1 62  ? -36.092 -17.252 -19.051 1   43.282  ? 937  SER A CB   1 ? 1 
ATOM   879   O OG   . SER A 1 62  ? -35.954 -17.673 -20.403 1   46.932  ? 937  SER A OG   1 ? 1 
ATOM   880   H H    . SER A 1 62  ? -35.639 -15.288 -20.646 1   40.431  ? 937  SER A H    1 c 1 
ATOM   881   H HA   . SER A 1 62  ? -35.268 -15.763 -17.921 1   42.801  ? 937  SER A HA   1 c 1 
ATOM   882   H HB2  . SER A 1 62  ? -35.886 -17.987 -18.451 1   44.951  ? 937  SER A HB2  1 c 1 
ATOM   883   H HB3  . SER A 1 62  ? -36.999 -16.944 -18.893 1   45.11   ? 937  SER A HB3  1 c 1 
ATOM   884   H HG   . SER A 1 62  ? -36.488 -18.367 -20.466 0   30      ? 937  SER A HG   1 c 1 
ATOM   885   N N    . TRP A 1 63  ? -32.87  -15.939 -19.806 1   38.064  ? 938  TRP A N    1 ? 1 
ATOM   886   C CA   . TRP A 1 63  ? -31.456 -16.274 -19.926 1   32.535  ? 938  TRP A CA   1 ? 1 
ATOM   887   C C    . TRP A 1 63  ? -30.735 -15.95  -18.632 1   31.479  ? 938  TRP A C    1 ? 1 
ATOM   888   O O    . TRP A 1 63  ? -31.252 -15.197 -17.799 1   34.357  ? 938  TRP A O    1 ? 1 
ATOM   889   C CB   . TRP A 1 63  ? -30.862 -15.571 -21.13  1   30.623  ? 938  TRP A CB   1 ? 1 
ATOM   890   C CG   . TRP A 1 63  ? -31.374 -16.13  -22.424 1   31.256  ? 938  TRP A CG   1 ? 1 
ATOM   891   C CD1  . TRP A 1 63  ? -32.445 -16.951 -22.631 1   33.838  ? 938  TRP A CD1  1 ? 1 
ATOM   892   C CD2  . TRP A 1 63  ? -30.799 -15.91  -23.721 1   33.054  ? 938  TRP A CD2  1 ? 1 
ATOM   893   N NE1  . TRP A 1 63  ? -32.589 -17.219 -23.967 1   32.519  ? 938  TRP A NE1  1 ? 1 
ATOM   894   C CE2  . TRP A 1 63  ? -31.596 -16.613 -24.656 1   32.967  ? 938  TRP A CE2  1 ? 1 
ATOM   895   C CE3  . TRP A 1 63  ? -29.691 -15.201 -24.179 1   33.525  ? 938  TRP A CE3  1 ? 1 
ATOM   896   C CZ2  . TRP A 1 63  ? -31.316 -16.618 -26.016 1   36.625  ? 938  TRP A CZ2  1 ? 1 
ATOM   897   C CZ3  . TRP A 1 63  ? -29.409 -15.223 -25.527 1   34.403  ? 938  TRP A CZ3  1 ? 1 
ATOM   898   C CH2  . TRP A 1 63  ? -30.204 -15.92  -26.427 1   36.809  ? 938  TRP A CH2  1 ? 1 
ATOM   899   H H    . TRP A 1 63  ? -33.213 -15.277 -20.334 1   37.171  ? 938  TRP A H    1 c 1 
ATOM   900   H HA   . TRP A 1 63  ? -31.387 -17.255 -20.08  1   33.445  ? 938  TRP A HA   1 c 1 
ATOM   901   H HB2  . TRP A 1 63  ? -31.08  -14.617 -21.08  1   30.795  ? 938  TRP A HB2  1 c 1 
ATOM   902   H HB3  . TRP A 1 63  ? -29.887 -15.669 -21.103 1   30.671  ? 938  TRP A HB3  1 c 1 
ATOM   903   H HD1  . TRP A 1 63  ? -33.038 -17.256 -21.965 1   33.442  ? 938  TRP A HD1  1 c 1 
ATOM   904   H HE1  . TRP A 1 63  ? -33.211 -17.723 -24.315 1   33.663  ? 938  TRP A HE1  1 c 1 
ATOM   905   H HE3  . TRP A 1 63  ? -29.14  -14.73  -23.577 1   33.081  ? 938  TRP A HE3  1 c 1 
ATOM   906   H HZ2  . TRP A 1 63  ? -31.85  -17.097 -26.626 1   36.358  ? 938  TRP A HZ2  1 c 1 
ATOM   907   H HZ3  . TRP A 1 63  ? -28.665 -14.742 -25.85  1   34.217  ? 938  TRP A HZ3  1 c 1 
ATOM   908   H HH2  . TRP A 1 63  ? -29.99  -15.899 -27.343 1   36.163  ? 938  TRP A HH2  1 c 1 
ATOM   909   N N    . SER A 1 64  ? -29.642 -16.682 -18.373 1   31.22   ? 939  SER A N    1 ? 1 
ATOM   910   C CA   . SER A 1 64  ? -28.901 -16.516 -17.125 1   30.943  ? 939  SER A CA   1 ? 1 
ATOM   911   C C    . SER A 1 64  ? -27.68  -15.611 -17.347 1   26.648  ? 939  SER A C    1 ? 1 
ATOM   912   O O    . SER A 1 64  ? -27.075 -15.545 -18.414 1   27.967  ? 939  SER A O    1 ? 1 
ATOM   913   C CB   . SER A 1 64  ? -28.471 -17.824 -16.563 1   34.91   ? 939  SER A CB   1 ? 1 
ATOM   914   O OG   . SER A 1 64  ? -29.502 -18.737 -16.23  1   33.171  ? 939  SER A OG   1 ? 1 
ATOM   915   H H    . SER A 1 64  ? -29.35  -17.295 -18.985 1   31.398  ? 939  SER A H    1 c 1 
ATOM   916   H HA   . SER A 1 64  ? -29.496 -16.077 -16.467 1   30.929  ? 939  SER A HA   1 c 1 
ATOM   917   H HB2  . SER A 1 64  ? -27.873 -18.253 -17.204 1   33.414  ? 939  SER A HB2  1 c 1 
ATOM   918   H HB3  . SER A 1 64  ? -27.947 -17.651 -15.76  1   33.249  ? 939  SER A HB3  1 c 1 
ATOM   919   H HG   . SER A 1 64  ? -29.163 -19.448 -15.959 0   30      ? 939  SER A HG   1 c 1 
ATOM   920   N N    . ARG A 1 65  ? -27.297 -14.904 -16.306 1   27.527  ? 940  ARG A N    1 ? 1 
ATOM   921   C CA   . ARG A 1 65  ? -26.095 -14.075 -16.348 1   30.869  ? 940  ARG A CA   1 ? 1 
ATOM   922   C C    . ARG A 1 65  ? -24.841 -14.96  -16.399 1   30.271  ? 940  ARG A C    1 ? 1 
ATOM   923   O O    . ARG A 1 65  ? -24.797 -16.033 -15.797 1   29.441  ? 940  ARG A O    1 ? 1 
ATOM   924   C CB   . ARG A 1 65  ? -26.063 -13.096 -15.168 1   29.15   ? 940  ARG A CB   1 ? 1 
ATOM   925   C CG   . ARG A 1 65  ? -27.026 -11.914 -15.286 1   30.275  ? 940  ARG A CG   1 ? 1 
ATOM   926   C CD   . ARG A 1 65  ? -26.605 -11.021 -16.447 1   32.783  ? 940  ARG A CD   1 ? 1 
ATOM   927   N NE   . ARG A 1 65  ? -27.387 -9.788  -16.58  1   30.812  ? 940  ARG A NE   1 ? 1 
ATOM   928   C CZ   . ARG A 1 65  ? -27.539 -9.094  -17.698 1   31.679  ? 940  ARG A CZ   1 ? 1 
ATOM   929   N NH1  . ARG A 1 65  ? -26.817 -9.353  -18.777 1   30.33   ? 940  ARG A NH1  1 ? 1 
ATOM   930   N NH2  . ARG A 1 65  ? -28.427 -8.107  -17.735 1   31.653  ? 940  ARG A NH2  1 ? 1 
ATOM   931   H H    . ARG A 1 65  ? -27.789 -14.93  -15.537 1   28.306  ? 940  ARG A H    1 c 1 
ATOM   932   H HA   . ARG A 1 65  ? -26.127 -13.544 -17.181 1   29.484  ? 940  ARG A HA   1 c 1 
ATOM   933   H HB2  . ARG A 1 65  ? -26.273 -13.59  -14.347 1   30.027  ? 940  ARG A HB2  1 c 1 
ATOM   934   H HB3  . ARG A 1 65  ? -25.15  -12.748 -15.077 1   29.513  ? 940  ARG A HB3  1 c 1 
ATOM   935   H HG2  . ARG A 1 65  ? -27.937 -12.244 -15.442 1   30.914  ? 940  ARG A HG2  1 c 1 
ATOM   936   H HG3  . ARG A 1 65  ? -27.015 -11.393 -14.454 1   30.565  ? 940  ARG A HG3  1 c 1 
ATOM   937   H HD2  . ARG A 1 65  ? -25.661 -10.787 -16.334 1   31.377  ? 940  ARG A HD2  1 c 1 
ATOM   938   H HD3  . ARG A 1 65  ? -26.685 -11.532 -17.276 1   31.67   ? 940  ARG A HD3  1 c 1 
ATOM   939   H HE   . ARG A 1 65  ? -27.782 -9.486  -15.865 1   31.571  ? 940  ARG A HE   1 c 1 
ATOM   940   H HH11 . ARG A 1 65  ? -25.953 -9.535  -18.698 1   30.537  ? 940  ARG A HH11 1 c 1 
ATOM   941   H HH12 . ARG A 1 65  ? -27.203 -9.34   -19.576 1   30.79   ? 940  ARG A HH12 1 c 1 
ATOM   942   H HH21 . ARG A 1 65  ? -28.952 -7.955  -17.04  1   31.839  ? 940  ARG A HH21 1 c 1 
ATOM   943   H HH22 . ARG A 1 65  ? -28.491 -7.603  -18.459 1   31.643  ? 940  ARG A HH22 1 c 1 
ATOM   944   N N    . ALA A 1 66  ? -23.858 -14.472 -17.153 1   32.994  ? 941  ALA A N    1 ? 1 
ATOM   945   C CA   . ALA A 1 66  ? -22.507 -15.013 -17.254 1   28.926  ? 941  ALA A CA   1 ? 1 
ATOM   946   C C    . ALA A 1 66  ? -21.583 -13.857 -17.615 1   32.047  ? 941  ALA A C    1 ? 1 
ATOM   947   O O    . ALA A 1 66  ? -22.081 -12.748 -17.892 1   28.06   ? 941  ALA A O    1 ? 1 
ATOM   948   C CB   . ALA A 1 66  ? -22.445 -16.076 -18.293 1   28.78   ? 941  ALA A CB   1 ? 1 
ATOM   949   H H    . ALA A 1 66  ? -24.049 -13.732 -17.656 1   31.025  ? 941  ALA A H    1 c 1 
ATOM   950   H HA   . ALA A 1 66  ? -22.236 -15.382 -16.369 1   30.361  ? 941  ALA A HA   1 c 1 
ATOM   951   H HB1  . ALA A 1 66  ? -23.061 -16.792 -18.065 1   29.276  ? 941  ALA A HB1  1 c 1 
ATOM   952   H HB2  . ALA A 1 66  ? -22.691 -15.704 -19.157 1   28.795  ? 941  ALA A HB2  1 c 1 
ATOM   953   H HB3  . ALA A 1 66  ? -21.542 -16.433 -18.342 1   28.984  ? 941  ALA A HB3  1 c 1 
ATOM   954   N N    . GLN A 1 67  ? -20.257 -14.104 -17.56  1   30.811  ? 942  GLN A N    1 ? 1 
ATOM   955   C CA   . GLN A 1 67  ? -19.252 -13.067 -17.821 1   29.192  ? 942  GLN A CA   1 ? 1 
ATOM   956   C C    . GLN A 1 67  ? -18.237 -13.546 -18.853 1   31.272  ? 942  GLN A C    1 ? 1 
ATOM   957   O O    . GLN A 1 67  ? -17.716 -14.674 -18.775 1   34.499  ? 942  GLN A O    1 ? 1 
ATOM   958   C CB   . GLN A 1 67  ? -18.522 -12.734 -16.534 1   29.975  ? 942  GLN A CB   1 ? 1 
ATOM   959   C CG   . GLN A 1 67  ? -19.357 -11.998 -15.492 1   28.22   ? 942  GLN A CG   1 ? 1 
ATOM   960   C CD   . GLN A 1 67  ? -20.375 -12.887 -14.829 1   35.022  ? 942  GLN A CD   1 ? 1 
ATOM   961   O OE1  . GLN A 1 67  ? -20.035 -13.955 -14.328 1   35.084  ? 942  GLN A OE1  1 ? 1 
ATOM   962   N NE2  . GLN A 1 67  ? -21.639 -12.477 -14.838 1   31.862  ? 942  GLN A NE2  1 ? 1 
ATOM   963   H H    . GLN A 1 67  ? -19.97  -14.947 -17.351 1   31.022  ? 942  GLN A H    1 c 1 
ATOM   964   H HA   . GLN A 1 67  ? -19.708 -12.258 -18.161 1   29.709  ? 942  GLN A HA   1 c 1 
ATOM   965   H HB2  . GLN A 1 67  ? -18.191 -13.568 -16.141 1   29.71   ? 942  GLN A HB2  1 c 1 
ATOM   966   H HB3  . GLN A 1 67  ? -17.741 -12.183 -16.755 1   29.306  ? 942  GLN A HB3  1 c 1 
ATOM   967   H HG2  . GLN A 1 67  ? -18.763 -11.63  -14.803 1   29.969  ? 942  GLN A HG2  1 c 1 
ATOM   968   H HG3  . GLN A 1 67  ? -19.817 -11.246 -15.921 1   29.796  ? 942  GLN A HG3  1 c 1 
ATOM   969   H HE21 . GLN A 1 67  ? -22.275 -13.002 -14.51  1   33.02   ? 942  GLN A HE21 1 c 1 
ATOM   970   H HE22 . GLN A 1 67  ? -21.852 -11.682 -15.17  1   32.515  ? 942  GLN A HE22 1 c 1 
ATOM   971   N N    . VAL A 1 68  ? -17.959 -12.688 -19.835 1   30.478  ? 943  VAL A N    1 ? 1 
ATOM   972   C CA   . VAL A 1 68  ? -16.758 -12.796 -20.654 1   32.377  ? 943  VAL A CA   1 ? 1 
ATOM   973   C C    . VAL A 1 68  ? -15.544 -12.214 -19.899 1   31.712  ? 943  VAL A C    1 ? 1 
ATOM   974   O O    . VAL A 1 68  ? -15.549 -11.049 -19.48  1   29.163  ? 943  VAL A O    1 ? 1 
ATOM   975   C CB   . VAL A 1 68  ? -17.019 -12.059 -21.971 1   32.772  ? 943  VAL A CB   1 ? 1 
ATOM   976   C CG1  . VAL A 1 68  ? -15.809 -12.137 -22.901 1   34.828  ? 943  VAL A CG1  1 ? 1 
ATOM   977   C CG2  . VAL A 1 68  ? -18.264 -12.605 -22.663 1   31.421  ? 943  VAL A CG2  1 ? 1 
ATOM   978   H H    . VAL A 1 68  ? -18.536 -11.997 -19.994 1   30.838  ? 943  VAL A H    1 c 1 
ATOM   979   H HA   . VAL A 1 68  ? -16.592 -13.739 -20.848 1   32.243  ? 943  VAL A HA   1 c 1 
ATOM   980   H HB   . VAL A 1 68  ? -17.179 -11.111 -21.751 1   32.518  ? 943  VAL A HB   1 c 1 
ATOM   981   H HG11 . VAL A 1 68  ? -15.548 -13.067 -23.017 1   34.478  ? 943  VAL A HG11 1 c 1 
ATOM   982   H HG12 . VAL A 1 68  ? -15.068 -11.64  -22.517 1   34.196  ? 943  VAL A HG12 1 c 1 
ATOM   983   H HG13 . VAL A 1 68  ? -16.038 -11.756 -23.765 1   34.135  ? 943  VAL A HG13 1 c 1 
ATOM   984   H HG21 . VAL A 1 68  ? -18.32  -12.243 -23.563 1   31.813  ? 943  VAL A HG21 1 c 1 
ATOM   985   H HG22 . VAL A 1 68  ? -19.056 -12.348 -22.163 1   31.738  ? 943  VAL A HG22 1 c 1 
ATOM   986   H HG23 . VAL A 1 68  ? -18.211 -13.575 -22.709 1   32.077  ? 943  VAL A HG23 1 c 1 
ATOM   987   N N    . LEU A 1 69  ? -14.509 -13.032 -19.684 1   30.971  ? 944  LEU A N    1 ? 1 
ATOM   988   C CA   . LEU A 1 69  ? -13.355 -12.621 -18.89  1   33.242  ? 944  LEU A CA   1 ? 1 
ATOM   989   C C    . LEU A 1 69  ? -12.172 -12.277 -19.791 1   31.893  ? 944  LEU A C    1 ? 1 
ATOM   990   O O    . LEU A 1 69  ? -11.918 -12.935 -20.801 1   32.729  ? 944  LEU A O    1 ? 1 
ATOM   991   C CB   . LEU A 1 69  ? -12.934 -13.71  -17.91  1   33.553  ? 944  LEU A CB   1 ? 1 
ATOM   992   C CG   . LEU A 1 69  ? -13.934 -14.092 -16.823 1   36.42   ? 944  LEU A CG   1 ? 1 
ATOM   993   C CD1  . LEU A 1 69  ? -13.307 -14.99  -15.718 1   33.455  ? 944  LEU A CD1  1 ? 1 
ATOM   994   C CD2  . LEU A 1 69  ? -14.557 -12.894 -16.17  1   37.483  ? 944  LEU A CD2  1 ? 1 
ATOM   995   H H    . LEU A 1 69  ? -14.519 -13.873 -20.042 1   31.917  ? 944  LEU A H    1 c 1 
ATOM   996   H HA   . LEU A 1 69  ? -13.602 -11.81  -18.381 1   32.325  ? 944  LEU A HA   1 c 1 
ATOM   997   H HB2  . LEU A 1 69  ? -12.718 -14.519 -18.428 1   34.462  ? 944  LEU A HB2  1 c 1 
ATOM   998   H HB3  . LEU A 1 69  ? -12.101 -13.419 -17.471 1   34.411  ? 944  LEU A HB3  1 c 1 
ATOM   999   H HG   . LEU A 1 69  ? -14.663 -14.611 -17.251 1   35.475  ? 944  LEU A HG   1 c 1 
ATOM   1000  H HD11 . LEU A 1 69  ? -12.939 -15.794 -16.123 1   34.72   ? 944  LEU A HD11 1 c 1 
ATOM   1001  H HD12 . LEU A 1 69  ? -13.991 -15.238 -15.073 1   34.475  ? 944  LEU A HD12 1 c 1 
ATOM   1002  H HD13 . LEU A 1 69  ? -12.598 -14.503 -15.266 1   34.466  ? 944  LEU A HD13 1 c 1 
ATOM   1003  H HD21 . LEU A 1 69  ? -15.163 -12.461 -16.794 1   36.725  ? 944  LEU A HD21 1 c 1 
ATOM   1004  H HD22 . LEU A 1 69  ? -13.861 -12.268 -15.908 1   37.009  ? 944  LEU A HD22 1 c 1 
ATOM   1005  H HD23 . LEU A 1 69  ? -15.053 -13.173 -15.382 1   37.064  ? 944  LEU A HD23 1 c 1 
ATOM   1006  N N    . GLY A 1 70  ? -11.407 -11.264 -19.382 1   34.358  ? 945  GLY A N    1 ? 1 
ATOM   1007  C CA   . GLY A 1 70  ? -10.221 -10.893 -20.128 1   35.073  ? 945  GLY A CA   1 ? 1 
ATOM   1008  C C    . GLY A 1 70  ? -9.225  -12.052 -20.208 1   34.704  ? 945  GLY A C    1 ? 1 
ATOM   1009  O O    . GLY A 1 70  ? -8.631  -12.292 -21.262 1   33.27   ? 945  GLY A O    1 ? 1 
ATOM   1010  H H    . GLY A 1 70  ? -11.625 -10.798 -18.627 1   33.729  ? 945  GLY A H    1 c 1 
ATOM   1011  H HA2  . GLY A 1 70  ? -10.484 -10.622 -21.038 1   34.58   ? 945  GLY A HA2  1 c 1 
ATOM   1012  H HA3  . GLY A 1 70  ? -9.794  -10.12  -19.693 1   34.757  ? 945  GLY A HA3  1 c 1 
ATOM   1013  N N    . ALA A 1 71  ? -9.111  -12.766 -19.09  1   35.925  ? 946  ALA A N    1 ? 1 
ATOM   1014  C CA   . ALA A 1 71  ? -8.15   -13.841 -18.909 1   41.202  ? 946  ALA A CA   1 ? 1 
ATOM   1015  C C    . ALA A 1 71  ? -8.402  -15.013 -19.847 1   44.89   ? 946  ALA A C    1 ? 1 
ATOM   1016  O O    . ALA A 1 71  ? -7.556  -15.876 -19.942 1   47.793  ? 946  ALA A O    1 ? 1 
ATOM   1017  C CB   . ALA A 1 71  ? -8.17   -14.319 -17.482 1   41.837  ? 946  ALA A CB   1 ? 1 
ATOM   1018  H H    . ALA A 1 71  ? -9.662  -12.565 -18.389 1   36.49   ? 946  ALA A H    1 c 1 
ATOM   1019  H HA   . ALA A 1 71  ? -7.245  -13.478 -19.112 1   41.225  ? 946  ALA A HA   1 c 1 
ATOM   1020  H HB1  . ALA A 1 71  ? -7.964  -13.579 -16.887 1   41.717  ? 946  ALA A HB1  1 c 1 
ATOM   1021  H HB2  . ALA A 1 71  ? -9.052  -14.667 -17.267 1   41.567  ? 946  ALA A HB2  1 c 1 
ATOM   1022  H HB3  . ALA A 1 71  ? -7.509  -15.021 -17.363 1   42.245  ? 946  ALA A HB3  1 c 1 
ATOM   1023  N N    . SER A 1 72  ? -9.545  -15.052 -20.531 1   44.038  ? 947  SER A N    1 ? 1 
ATOM   1024  C CA   A SER A 1 72  ? -9.868  -16.144 -21.432 0.6 47.338  ? 947  SER A CA   1 ? 1 
ATOM   1025  C CA   B SER A 1 72  ? -9.866  -16.147 -21.428 0.4 44.747  ? 947  SER A CA   1 ? 1 
ATOM   1026  C C    . SER A 1 72  ? -9.4    -15.839 -22.852 1   49.421  ? 947  SER A C    1 ? 1 
ATOM   1027  O O    . SER A 1 72  ? -9.615  -16.636 -23.756 1   51.504  ? 947  SER A O    1 ? 1 
ATOM   1028  C CB   A SER A 1 72  ? -11.359 -16.433 -21.411 0.6 47.502  ? 947  SER A CB   1 ? 1 
ATOM   1029  C CB   B SER A 1 72  ? -11.358 -16.44  -21.365 0.4 42.071  ? 947  SER A CB   1 ? 1 
ATOM   1030  O OG   A SER A 1 72  ? -12.098 -15.471 -22.152 0.6 46.152  ? 947  SER A OG   1 ? 1 
ATOM   1031  O OG   B SER A 1 72  ? -11.753 -16.797 -20.04  0.4 36.817  ? 947  SER A OG   1 ? 1 
ATOM   1032  H H    A SER A 1 72  ? -10.159 -14.385 -20.42  0.6 44.289  ? 947  SER A H    1 c 1 
ATOM   1033  H H    B SER A 1 72  ? -10.159 -14.385 -20.423 0.4 43.718  ? 947  SER A H    1 c 1 
ATOM   1034  H HA   A SER A 1 72  ? -9.392  -16.956 -21.12  0.6 47.593  ? 947  SER A HA   1 c 1 
ATOM   1035  H HA   B SER A 1 72  ? -9.382  -16.953 -21.116 0.4 45.453  ? 947  SER A HA   1 c 1 
ATOM   1036  H HB2  A SER A 1 72  ? -11.518 -17.319 -21.787 0.6 47.527  ? 947  SER A HB2  1 c 1 
ATOM   1037  H HB2  B SER A 1 72  ? -11.855 -15.651 -21.65  0.4 40.928  ? 947  SER A HB2  1 c 1 
ATOM   1038  H HB3  A SER A 1 72  ? -11.672 -16.437 -20.487 0.6 47.155  ? 947  SER A HB3  1 c 1 
ATOM   1039  H HB3  B SER A 1 72  ? -11.569 -17.172 -21.975 0.4 41.549  ? 947  SER A HB3  1 c 1 
ATOM   1040  H HG   A SER A 1 72  ? -12.933 -15.719 -22.074 0   30      ? 947  SER A HG   1 c 1 
ATOM   1041  H HG   B SER A 1 72  ? -12.574 -16.963 -20.045 0   30      ? 947  SER A HG   1 c 1 
ATOM   1042  N N    . GLU A 1 73  ? -8.78   -14.672 -23.075 1   47.539  ? 948  GLU A N    1 ? 1 
ATOM   1043  C CA   . GLU A 1 73  ? -8.263  -14.334 -24.403 1   48.209  ? 948  GLU A CA   1 ? 1 
ATOM   1044  C C    . GLU A 1 73  ? -6.725  -14.319 -24.34  1   49.369  ? 948  GLU A C    1 ? 1 
ATOM   1045  O O    . GLU A 1 73  ? -6.144  -14.058 -23.292 1   50.434  ? 948  GLU A O    1 ? 1 
ATOM   1046  C CB   . GLU A 1 73  ? -8.946  -13.063 -24.909 1   48.09   ? 948  GLU A CB   1 ? 1 
ATOM   1047  C CG   . GLU A 1 73  ? -10.285 -13.312 -25.608 1   49.103  ? 948  GLU A CG   1 ? 1 
ATOM   1048  C CD   . GLU A 1 73  ? -10.312 -13.253 -27.139 1   52.568  ? 948  GLU A CD   1 ? 1 
ATOM   1049  O OE1  . GLU A 1 73  ? -9.303  -13.64  -27.738 1   57.923  ? 948  GLU A OE1  1 ? 1 
ATOM   1050  O OE2  . GLU A 1 73  ? -11.329 -12.848 -27.774 1   48.427  ? 948  GLU A OE2  1 ? 1 
ATOM   1051  H H    . GLU A 1 73  ? -8.681  -14.068 -22.397 1   47.841  ? 948  GLU A H    1 c 1 
ATOM   1052  H HA   . GLU A 1 73  ? -8.524  -15.06  -25.024 1   48.504  ? 948  GLU A HA   1 c 1 
ATOM   1053  H HB2  . GLU A 1 73  ? -9.097  -12.464 -24.148 1   48.077  ? 948  GLU A HB2  1 c 1 
ATOM   1054  H HB3  . GLU A 1 73  ? -8.341  -12.606 -25.53  1   48.502  ? 948  GLU A HB3  1 c 1 
ATOM   1055  H HG2  . GLU A 1 73  ? -10.617 -14.195 -25.337 1   49.623  ? 948  GLU A HG2  1 c 1 
ATOM   1056  H HG3  . GLU A 1 73  ? -10.934 -12.657 -25.273 1   49.193  ? 948  GLU A HG3  1 c 1 
ATOM   1057  N N    . GLN A 1 74  ? -6.062  -14.677 -25.449 1   52.26   ? 949  GLN A N    1 ? 1 
ATOM   1058  C CA   . GLN A 1 74  ? -4.61   -14.563 -25.575 1   58.202  ? 949  GLN A CA   1 ? 1 
ATOM   1059  C C    . GLN A 1 74  ? -4.182  -13.091 -25.589 1   51.097  ? 949  GLN A C    1 ? 1 
ATOM   1060  O O    . GLN A 1 74  ? -4.82   -12.284 -26.243 1   42.462  ? 949  GLN A O    1 ? 1 
ATOM   1061  C CB   . GLN A 1 74  ? -4.182  -15.142 -26.927 1   60.102  ? 949  GLN A CB   1 ? 1 
ATOM   1062  C CG   . GLN A 1 74  ? -4.236  -16.66  -27.01  1   67.842  ? 949  GLN A CG   1 ? 1 
ATOM   1063  C CD   . GLN A 1 74  ? -3.194  -17.243 -26.092 1   70.457  ? 949  GLN A CD   1 ? 1 
ATOM   1064  O OE1  . GLN A 1 74  ? -3.494  -17.61  -24.958 1   69.967  ? 949  GLN A OE1  1 ? 1 
ATOM   1065  N NE2  . GLN A 1 74  ? -1.938  -17.176 -26.511 1   79.385  ? 949  GLN A NE2  1 ? 1 
ATOM   1066  H H    . GLN A 1 74  ? -6.536  -15.007 -26.157 1   52.781  ? 949  GLN A H    1 c 1 
ATOM   1067  H HA   . GLN A 1 74  ? -4.18   -15.041 -24.824 1   56.317  ? 949  GLN A HA   1 c 1 
ATOM   1068  H HB2  . GLN A 1 74  ? -4.759  -14.768 -27.622 1   60.87   ? 949  GLN A HB2  1 c 1 
ATOM   1069  H HB3  . GLN A 1 74  ? -3.266  -14.849 -27.115 1   61.745  ? 949  GLN A HB3  1 c 1 
ATOM   1070  H HG2  . GLN A 1 74  ? -5.126  -16.977 -26.747 1   66.229  ? 949  GLN A HG2  1 c 1 
ATOM   1071  H HG3  . GLN A 1 74  ? -4.065  -16.949 -27.932 1   66.8    ? 949  GLN A HG3  1 c 1 
ATOM   1072  H HE21 . GLN A 1 74  ? -1.29   -17.535 -26.023 1   77.113  ? 949  GLN A HE21 1 c 1 
ATOM   1073  H HE22 . GLN A 1 74  ? -1.745  -16.772 -27.277 1   76.68   ? 949  GLN A HE22 1 c 1 
ATOM   1074  N N    . PRO A 1 75  ? -3.067  -12.709 -24.931 1   49.173  ? 950  PRO A N    1 ? 1 
ATOM   1075  C CA   . PRO A 1 75  ? -2.576  -11.332 -24.98  1   47.003  ? 950  PRO A CA   1 ? 1 
ATOM   1076  C C    . PRO A 1 75  ? -2.455  -10.746 -26.389 1   46.559  ? 950  PRO A C    1 ? 1 
ATOM   1077  O O    . PRO A 1 75  ? -2.728  -9.556  -26.606 1   42.044  ? 950  PRO A O    1 ? 1 
ATOM   1078  C CB   . PRO A 1 75  ? -1.261  -11.365 -24.239 1   49.892  ? 950  PRO A CB   1 ? 1 
ATOM   1079  C CG   . PRO A 1 75  ? -1.276  -12.672 -23.447 1   50.548  ? 950  PRO A CG   1 ? 1 
ATOM   1080  C CD   . PRO A 1 75  ? -2.307  -13.584 -24.026 1   49.165  ? 950  PRO A CD   1 ? 1 
ATOM   1081  H HA   . PRO A 1 75  ? -3.193  -10.769 -24.467 1   47.293  ? 950  PRO A HA   1 c 1 
ATOM   1082  H HB2  . PRO A 1 75  ? -0.51   -11.349 -24.864 1   49.917  ? 950  PRO A HB2  1 c 1 
ATOM   1083  H HB3  . PRO A 1 75  ? -1.182  -10.598 -23.64  1   49.346  ? 950  PRO A HB3  1 c 1 
ATOM   1084  H HG2  . PRO A 1 75  ? -0.397  -13.099 -23.488 1   50.801  ? 950  PRO A HG2  1 c 1 
ATOM   1085  H HG3  . PRO A 1 75  ? -1.483  -12.493 -22.508 1   50.01   ? 950  PRO A HG3  1 c 1 
ATOM   1086  H HD2  . PRO A 1 75  ? -1.894  -14.319 -24.521 1   49.959  ? 950  PRO A HD2  1 c 1 
ATOM   1087  H HD3  . PRO A 1 75  ? -2.887  -13.949 -23.33  1   49.36   ? 950  PRO A HD3  1 c 1 
ATOM   1088  N N    . SER A 1 76  ? -2.115  -11.598 -27.352 1   43.297  ? 951  SER A N    1 ? 1 
ATOM   1089  C CA   . SER A 1 76  ? -1.936  -11.18  -28.735 1   42.62   ? 951  SER A CA   1 ? 1 
ATOM   1090  C C    . SER A 1 76  ? -3.23   -10.631 -29.304 1   38.958  ? 951  SER A C    1 ? 1 
ATOM   1091  O O    . SER A 1 76  ? -3.223  -9.968  -30.344 1   42.306  ? 951  SER A O    1 ? 1 
ATOM   1092  C CB   . SER A 1 76  ? -1.479  -12.354 -29.598 1   45.414  ? 951  SER A CB   1 ? 1 
ATOM   1093  O OG   . SER A 1 76  ? -2.517  -13.337 -29.645 1   45.868  ? 951  SER A OG   1 ? 1 
ATOM   1094  H H    . SER A 1 76  ? -1.973  -12.476 -27.141 1   44.241  ? 951  SER A H    1 c 1 
ATOM   1095  H HA   . SER A 1 76  ? -1.247  -10.471 -28.766 1   42.965  ? 951  SER A HA   1 c 1 
ATOM   1096  H HB2  . SER A 1 76  ? -1.28   -12.04  -30.501 1   45.307  ? 951  SER A HB2  1 c 1 
ATOM   1097  H HB3  . SER A 1 76  ? -0.67   -12.746 -29.217 1   45.661  ? 951  SER A HB3  1 c 1 
ATOM   1098  H HG   . SER A 1 76  ? -2.224  -13.996 -30.097 0   30      ? 951  SER A HG   1 c 1 
ATOM   1099  N N    . GLN A 1 77  ? -4.358  -10.971 -28.675 1   38.446  ? 952  GLN A N    1 ? 1 
ATOM   1100  C CA   . GLN A 1 77  ? -5.644  -10.574 -29.225 1   39.239  ? 952  GLN A CA   1 ? 1 
ATOM   1101  C C    . GLN A 1 77  ? -5.977  -9.138  -28.813 1   36.358  ? 952  GLN A C    1 ? 1 
ATOM   1102  O O    . GLN A 1 77  ? -6.871  -8.55   -29.39  1   35.693  ? 952  GLN A O    1 ? 1 
ATOM   1103  C CB   . GLN A 1 77  ? -6.737  -11.554 -28.784 1   44.552  ? 952  GLN A CB   1 ? 1 
ATOM   1104  C CG   . GLN A 1 77  ? -6.581  -12.981 -29.306 1   45.194  ? 952  GLN A CG   1 ? 1 
ATOM   1105  C CD   . GLN A 1 77  ? -6.209  -13.031 -30.767 1   49.72   ? 952  GLN A CD   1 ? 1 
ATOM   1106  O OE1  . GLN A 1 77  ? -7.032  -12.838 -31.664 1   51.092  ? 952  GLN A OE1  1 ? 1 
ATOM   1107  N NE2  . GLN A 1 77  ? -4.93   -13.267 -31.017 1   61.079  ? 952  GLN A NE2  1 ? 1 
ATOM   1108  H H    . GLN A 1 77  ? -4.335  -11.473 -27.912 1   38.886  ? 952  GLN A H    1 c 1 
ATOM   1109  H HA   . GLN A 1 77  ? -5.582  -10.603 -30.212 1   39.68   ? 952  GLN A HA   1 c 1 
ATOM   1110  H HB2  . GLN A 1 77  ? -6.755  -11.578 -27.805 1   43.074  ? 952  GLN A HB2  1 c 1 
ATOM   1111  H HB3  . GLN A 1 77  ? -7.602  -11.204 -29.083 1   42.856  ? 952  GLN A HB3  1 c 1 
ATOM   1112  H HG2  . GLN A 1 77  ? -5.89   -13.44  -28.786 1   46.609  ? 952  GLN A HG2  1 c 1 
ATOM   1113  H HG3  . GLN A 1 77  ? -7.421  -13.466 -29.18  1   46.014  ? 952  GLN A HG3  1 c 1 
ATOM   1114  H HE21 . GLN A 1 77  ? -4.693  -13.627 -31.792 1   57.662  ? 952  GLN A HE21 1 c 1 
ATOM   1115  H HE22 . GLN A 1 77  ? -4.312  -13.066 -30.414 1   57.148  ? 952  GLN A HE22 1 c 1 
ATOM   1116  N N    . PHE A 1 78  ? -5.28   -8.591  -27.813 1   38.635  ? 953  PHE A N    1 ? 1 
ATOM   1117  C CA   . PHE A 1 78  ? -5.473  -7.197  -27.42  1   36.514  ? 953  PHE A CA   1 ? 1 
ATOM   1118  C C    . PHE A 1 78  ? -4.55   -6.276  -28.204 1   39.245  ? 953  PHE A C    1 ? 1 
ATOM   1119  O O    . PHE A 1 78  ? -3.505  -6.697  -28.659 1   43.727  ? 953  PHE A O    1 ? 1 
ATOM   1120  C CB   . PHE A 1 78  ? -5.202  -6.982  -25.936 1   37.013  ? 953  PHE A CB   1 ? 1 
ATOM   1121  C CG   . PHE A 1 78  ? -6.172  -7.739  -25.047 1   38.414  ? 953  PHE A CG   1 ? 1 
ATOM   1122  C CD1  . PHE A 1 78  ? -6.029  -9.115  -24.858 1   41.541  ? 953  PHE A CD1  1 ? 1 
ATOM   1123  C CD2  . PHE A 1 78  ? -7.233  -7.082  -24.423 1   38.652  ? 953  PHE A CD2  1 ? 1 
ATOM   1124  C CE1  . PHE A 1 78  ? -6.911  -9.805  -24.04  1   39.247  ? 953  PHE A CE1  1 ? 1 
ATOM   1125  C CE2  . PHE A 1 78  ? -8.098  -7.783  -23.591 1   39.086  ? 953  PHE A CE2  1 ? 1 
ATOM   1126  C CZ   . PHE A 1 78  ? -7.936  -9.135  -23.402 1   35.168  ? 953  PHE A CZ   1 ? 1 
ATOM   1127  H H    . PHE A 1 78  ? -4.666  -9.093  -27.361 1   38.006  ? 953  PHE A H    1 c 1 
ATOM   1128  H HA   . PHE A 1 78  ? -6.415  -6.94   -27.608 1   36.996  ? 953  PHE A HA   1 c 1 
ATOM   1129  H HB2  . PHE A 1 78  ? -4.286  -7.276  -25.736 1   37.711  ? 953  PHE A HB2  1 c 1 
ATOM   1130  H HB3  . PHE A 1 78  ? -5.268  -6.021  -25.738 1   37.286  ? 953  PHE A HB3  1 c 1 
ATOM   1131  H HD1  . PHE A 1 78  ? -5.319  -9.575  -25.276 1   40.638  ? 953  PHE A HD1  1 c 1 
ATOM   1132  H HD2  . PHE A 1 78  ? -7.337  -6.15   -24.534 1   38.576  ? 953  PHE A HD2  1 c 1 
ATOM   1133  H HE1  . PHE A 1 78  ? -6.801  -10.733 -23.908 1   38.955  ? 953  PHE A HE1  1 c 1 
ATOM   1134  H HE2  . PHE A 1 78  ? -8.809  -7.331  -23.166 1   37.621  ? 953  PHE A HE2  1 c 1 
ATOM   1135  H HZ   . PHE A 1 78  ? -8.541  -9.61   -22.856 1   36.758  ? 953  PHE A HZ   1 c 1 
ATOM   1136  N N    . SER A 1 79  ? -4.959  -5.009  -28.322 1   38.308  ? 954  SER A N    1 ? 1 
ATOM   1137  C CA   . SER A 1 79  ? -4.228  -4.018  -29.071 1   35.902  ? 954  SER A CA   1 ? 1 
ATOM   1138  C C    . SER A 1 79  ? -4.631  -2.64   -28.561 1   36.533  ? 954  SER A C    1 ? 1 
ATOM   1139  O O    . SER A 1 79  ? -5.532  -2.511  -27.748 1   33.224  ? 954  SER A O    1 ? 1 
ATOM   1140  C CB   . SER A 1 79  ? -4.487  -4.152  -30.539 1   35.364  ? 954  SER A CB   1 ? 1 
ATOM   1141  O OG   . SER A 1 79  ? -5.873  -3.953  -30.794 1   36.649  ? 954  SER A OG   1 ? 1 
ATOM   1142  H H    . SER A 1 79  ? -5.736  -4.759  -27.911 1   37.393  ? 954  SER A H    1 c 1 
ATOM   1143  H HA   . SER A 1 79  ? -3.259  -4.145  -28.903 1   36.925  ? 954  SER A HA   1 c 1 
ATOM   1144  H HB2  . SER A 1 79  ? -3.964  -3.488  -31.027 1   36.366  ? 954  SER A HB2  1 c 1 
ATOM   1145  H HB3  . SER A 1 79  ? -4.221  -5.042  -30.84  1   36.066  ? 954  SER A HB3  1 c 1 
ATOM   1146  H HG   . SER A 1 79  ? -6      -4.008  -31.617 0   30      ? 954  SER A HG   1 c 1 
ATOM   1147  N N    . LEU A 1 80  ? -3.894  -1.628  -29.015 1   34.542  ? 955  LEU A N    1 ? 1 
ATOM   1148  C CA   . LEU A 1 80  ? -4.19   -0.241  -28.775 1   35.096  ? 955  LEU A CA   1 ? 1 
ATOM   1149  C C    . LEU A 1 80  ? -4.696  0.372   -30.074 1   39.146  ? 955  LEU A C    1 ? 1 
ATOM   1150  O O    . LEU A 1 80  ? -4.251  -0.015  -31.158 1   40.319  ? 955  LEU A O    1 ? 1 
ATOM   1151  C CB   . LEU A 1 80  ? -2.944  0.495   -28.323 1   36.469  ? 955  LEU A CB   1 ? 1 
ATOM   1152  C CG   . LEU A 1 80  ? -2.368  0.068   -26.982 1   40.254  ? 955  LEU A CG   1 ? 1 
ATOM   1153  C CD1  . LEU A 1 80  ? -1.165  0.964   -26.766 1   47.326  ? 955  LEU A CD1  1 ? 1 
ATOM   1154  C CD2  . LEU A 1 80  ? -3.357  0.224   -25.878 1   41.747  ? 955  LEU A CD2  1 ? 1 
ATOM   1155  H H    . LEU A 1 80  ? -3.151  -1.827  -29.508 1   35.696  ? 955  LEU A H    1 c 1 
ATOM   1156  H HA   . LEU A 1 80  ? -4.889  -0.175  -28.083 1   35.387  ? 955  LEU A HA   1 c 1 
ATOM   1157  H HB2  . LEU A 1 80  ? -2.251  0.376   -29.012 1   37.697  ? 955  LEU A HB2  1 c 1 
ATOM   1158  H HB3  . LEU A 1 80  ? -3.157  1.456   -28.278 1   37.382  ? 955  LEU A HB3  1 c 1 
ATOM   1159  H HG   . LEU A 1 80  ? -2.073  -0.878  -27.039 1   40.904  ? 955  LEU A HG   1 c 1 
ATOM   1160  H HD11 . LEU A 1 80  ? -0.493  0.776   -27.442 1   45.632  ? 955  LEU A HD11 1 c 1 
ATOM   1161  H HD12 . LEU A 1 80  ? -0.792  0.798   -25.885 1   45.218  ? 955  LEU A HD12 1 c 1 
ATOM   1162  H HD13 . LEU A 1 80  ? -1.436  1.895   -26.83  1   45.292  ? 955  LEU A HD13 1 c 1 
ATOM   1163  H HD21 . LEU A 1 80  ? -4.045  -0.458  -25.958 1   40.544  ? 955  LEU A HD21 1 c 1 
ATOM   1164  H HD22 . LEU A 1 80  ? -3.766  1.104   -25.93  1   41.092  ? 955  LEU A HD22 1 c 1 
ATOM   1165  H HD23 . LEU A 1 80  ? -2.906  0.127   -25.022 1   41.206  ? 955  LEU A HD23 1 c 1 
ATOM   1166  N N    . SER A 1 81  ? -5.614  1.343   -29.926 1   35.475  ? 956  SER A N    1 ? 1 
ATOM   1167  C CA   . SER A 1 81  ? -6.261  1.991   -31.052 1   35.298  ? 956  SER A CA   1 ? 1 
ATOM   1168  C C    . SER A 1 81  ? -6.527  3.444   -30.687 1   33.284  ? 956  SER A C    1 ? 1 
ATOM   1169  O O    . SER A 1 81  ? -6.842  3.776   -29.536 1   32.941  ? 956  SER A O    1 ? 1 
ATOM   1170  C CB   . SER A 1 81  ? -7.578  1.296   -31.43  1   34.81   ? 956  SER A CB   1 ? 1 
ATOM   1171  O OG   . SER A 1 81  ? -8.243  2.008   -32.482 1   35.545  ? 956  SER A OG   1 ? 1 
ATOM   1172  H H    . SER A 1 81  ? -5.842  1.609   -29.082 1   35.95   ? 956  SER A H    1 c 1 
ATOM   1173  H HA   . SER A 1 81  ? -5.649  1.964   -31.829 1   35.453  ? 956  SER A HA   1 c 1 
ATOM   1174  H HB2  . SER A 1 81  ? -7.39   0.384   -31.722 1   34.799  ? 956  SER A HB2  1 c 1 
ATOM   1175  H HB3  . SER A 1 81  ? -8.158  1.255   -30.647 1   34.49   ? 956  SER A HB3  1 c 1 
ATOM   1176  H HG   . SER A 1 81  ? -8.963  1.608   -32.681 0   30      ? 956  SER A HG   1 c 1 
ATOM   1177  N N    . ASN A 1 82  ? -6.425  4.319   -31.676 1   34.565  ? 957  ASN A N    1 ? 1 
ATOM   1178  C CA   . ASN A 1 82  ? -7.015  5.629   -31.496 1   36.287  ? 957  ASN A CA   1 ? 1 
ATOM   1179  C C    . ASN A 1 82  ? -8.551  5.475   -31.556 1   36.797  ? 957  ASN A C    1 ? 1 
ATOM   1180  O O    . ASN A 1 82  ? -9.081  4.41    -31.879 1   36.281  ? 957  ASN A O    1 ? 1 
ATOM   1181  C CB   . ASN A 1 82  ? -6.367  6.639   -32.43  1   38.541  ? 957  ASN A CB   1 ? 1 
ATOM   1182  C CG   . ASN A 1 82  ? -6.701  6.401   -33.876 1   39.205  ? 957  ASN A CG   1 ? 1 
ATOM   1183  O OD1  . ASN A 1 82  ? -7.283  5.38    -34.216 1   39.156  ? 957  ASN A OD1  1 ? 1 
ATOM   1184  N ND2  . ASN A 1 82  ? -6.315  7.311   -34.753 1   42.372  ? 957  ASN A ND2  1 ? 1 
ATOM   1185  H H    . ASN A 1 82  ? -5.993  4.111   -32.454 1   35.083  ? 957  ASN A H    1 c 1 
ATOM   1186  H HA   . ASN A 1 82  ? -6.797  5.924   -30.583 1   36.377  ? 957  ASN A HA   1 c 1 
ATOM   1187  H HB2  . ASN A 1 82  ? -6.661  7.538   -32.179 1   38.583  ? 957  ASN A HB2  1 c 1 
ATOM   1188  H HB3  . ASN A 1 82  ? -5.396  6.599   -32.317 1   38.707  ? 957  ASN A HB3  1 c 1 
ATOM   1189  H HD21 . ASN A 1 82  ? -6.409  7.156   -35.621 1   41.826  ? 957  ASN A HD21 1 c 1 
ATOM   1190  H HD22 . ASN A 1 82  ? -5.962  8.075   -34.473 1   42.088  ? 957  ASN A HD22 1 c 1 
ATOM   1191  N N    . ALA A 1 83  ? -9.285  6.528   -31.192 1   37.34   ? 958  ALA A N    1 ? 1 
ATOM   1192  C CA   . ALA A 1 83  ? -10.743 6.467   -31.22  1   38.635  ? 958  ALA A CA   1 ? 1 
ATOM   1193  C C    . ALA A 1 83  ? -11.286 6.073   -32.59  1   38.312  ? 958  ALA A C    1 ? 1 
ATOM   1194  O O    . ALA A 1 83  ? -12.194 5.248   -32.685 1   41.013  ? 958  ALA A O    1 ? 1 
ATOM   1195  C CB   . ALA A 1 83  ? -11.315 7.775   -30.765 1   41.092  ? 958  ALA A CB   1 ? 1 
ATOM   1196  H H    . ALA A 1 83  ? -8.875  7.299   -30.922 1   38.044  ? 958  ALA A H    1 c 1 
ATOM   1197  H HA   . ALA A 1 83  ? -11.024 5.762   -30.573 1   38.049  ? 958  ALA A HA   1 c 1 
ATOM   1198  H HB1  . ALA A 1 83  ? -10.996 7.979   -29.87  1   40.413  ? 958  ALA A HB1  1 c 1 
ATOM   1199  H HB2  . ALA A 1 83  ? -11.04  8.482   -31.372 1   41.126  ? 958  ALA A HB2  1 c 1 
ATOM   1200  H HB3  . ALA A 1 83  ? -12.286 7.722   -30.755 1   40.204  ? 958  ALA A HB3  1 c 1 
ATOM   1201  N N    . ALA A 1 84  ? -10.735 6.644   -33.655 1   40.362  ? 959  ALA A N    1 ? 1 
ATOM   1202  C CA   . ALA A 1 84  ? -11.244 6.397   -35.002 1   43.761  ? 959  ALA A CA   1 ? 1 
ATOM   1203  C C    . ALA A 1 84  ? -10.854 5.025   -35.54  1   45.395  ? 959  ALA A C    1 ? 1 
ATOM   1204  O O    . ALA A 1 84  ? -11.334 4.618   -36.6   1   47.66   ? 959  ALA A O    1 ? 1 
ATOM   1205  C CB   . ALA A 1 84  ? -10.755 7.483   -35.936 1   43.453  ? 959  ALA A CB   1 ? 1 
ATOM   1206  H H    . ALA A 1 84  ? -10.023 7.207   -33.548 1   41.127  ? 959  ALA A H    1 c 1 
ATOM   1207  H HA   . ALA A 1 84  ? -12.239 6.437   -34.965 1   42.971  ? 959  ALA A HA   1 c 1 
ATOM   1208  H HB1  . ALA A 1 84  ? -11.066 8.349   -35.621 1   44.077  ? 959  ALA A HB1  1 c 1 
ATOM   1209  H HB2  . ALA A 1 84  ? -9.784  7.481   -35.961 1   44.108  ? 959  ALA A HB2  1 c 1 
ATOM   1210  H HB3  . ALA A 1 84  ? -11.1   7.324   -36.831 1   44.019  ? 959  ALA A HB3  1 c 1 
ATOM   1211  N N    . GLY A 1 85  ? -9.928  4.34    -34.861 1   46.936  ? 960  GLY A N    1 ? 1 
ATOM   1212  C CA   . GLY A 1 85  ? -9.427  3.065   -35.348 1   46.739  ? 960  GLY A CA   1 ? 1 
ATOM   1213  C C    . GLY A 1 85  ? -8.548  3.177   -36.601 1   46.498  ? 960  GLY A C    1 ? 1 
ATOM   1214  O O    . GLY A 1 85  ? -8.348  2.179   -37.269 1   51.181  ? 960  GLY A O    1 ? 1 
ATOM   1215  H H    . GLY A 1 85  ? -9.588  4.676   -34.083 1   46.274  ? 960  GLY A H    1 c 1 
ATOM   1216  H HA2  . GLY A 1 85  ? -8.908  2.637   -34.632 1   46.219  ? 960  GLY A HA2  1 c 1 
ATOM   1217  H HA3  . GLY A 1 85  ? -10.196 2.479   -35.546 1   46.154  ? 960  GLY A HA3  1 c 1 
ATOM   1218  N N    . THR A 1 86  ? -8.008  4.362   -36.91  1   47.774  ? 961  THR A N    1 ? 1 
ATOM   1219  C CA   . THR A 1 86  ? -7.103  4.551   -38.04  1   49.544  ? 961  THR A CA   1 ? 1 
ATOM   1220  C C    . THR A 1 86  ? -5.641  4.297   -37.646 1   52.506  ? 961  THR A C    1 ? 1 
ATOM   1221  O O    . THR A 1 86  ? -4.791  4.177   -38.519 1   53.958  ? 961  THR A O    1 ? 1 
ATOM   1222  C CB   . THR A 1 86  ? -7.251  5.964   -38.589 1   51.973  ? 961  THR A CB   1 ? 1 
ATOM   1223  O OG1  . THR A 1 86  ? -6.925  6.847   -37.507 1   51.486  ? 961  THR A OG1  1 ? 1 
ATOM   1224  C CG2  . THR A 1 86  ? -8.641  6.193   -39.164 1   54.313  ? 961  THR A CG2  1 ? 1 
ATOM   1225  H H    . THR A 1 86  ? -8.203  5.086   -36.388 1   47.907  ? 961  THR A H    1 c 1 
ATOM   1226  H HA   . THR A 1 86  ? -7.353  3.917   -38.747 1   50.069  ? 961  THR A HA   1 c 1 
ATOM   1227  H HB   . THR A 1 86  ? -6.594  6.094   -39.314 1   52.607  ? 961  THR A HB   1 c 1 
ATOM   1228  H HG1  . THR A 1 86  ? -7.488  6.71    -36.861 0   30      ? 961  THR A HG1  1 c 1 
ATOM   1229  H HG21 . THR A 1 86  ? -8.691  7.086   -39.547 1   54.145  ? 961  THR A HG21 1 c 1 
ATOM   1230  H HG22 . THR A 1 86  ? -9.304  6.107   -38.459 1   53.003  ? 961  THR A HG22 1 c 1 
ATOM   1231  H HG23 . THR A 1 86  ? -8.818  5.535   -39.857 1   53.506  ? 961  THR A HG23 1 c 1 
ATOM   1232  N N    . HIS A 1 87  ? -5.33   4.244   -36.347 1   49.4    ? 962  HIS A N    1 ? 1 
ATOM   1233  C CA   . HIS A 1 87  ? -3.963  4.025   -35.896 1   48.24   ? 962  HIS A CA   1 ? 1 
ATOM   1234  C C    . HIS A 1 87  ? -4.001  2.979   -34.788 1   43.197  ? 962  HIS A C    1 ? 1 
ATOM   1235  O O    . HIS A 1 87  ? -4.528  3.232   -33.711 1   43.321  ? 962  HIS A O    1 ? 1 
ATOM   1236  C CB   . HIS A 1 87  ? -3.321  5.331   -35.4   1   51.374  ? 962  HIS A CB   1 ? 1 
ATOM   1237  C CG   . HIS A 1 87  ? -3.285  6.461   -36.393 1   56.201  ? 962  HIS A CG   1 ? 1 
ATOM   1238  N ND1  . HIS A 1 87  ? -3.43   7.778   -36.011 1   60.523  ? 962  HIS A ND1  1 ? 1 
ATOM   1239  C CD2  . HIS A 1 87  ? -3.134  6.492   -37.722 1   57.249  ? 962  HIS A CD2  1 ? 1 
ATOM   1240  C CE1  . HIS A 1 87  ? -3.349  8.566   -37.077 1   58.013  ? 962  HIS A CE1  1 ? 1 
ATOM   1241  N NE2  . HIS A 1 87  ? -3.181  7.807   -38.125 1   57.902  ? 962  HIS A NE2  1 ? 1 
ATOM   1242  H H    . HIS A 1 87  ? -5.987  4.348   -35.721 1   49.111  ? 962  HIS A H    1 c 1 
ATOM   1243  H HA   . HIS A 1 87  ? -3.428  3.667   -36.646 1   48.521  ? 962  HIS A HA   1 c 1 
ATOM   1244  H HB2  . HIS A 1 87  ? -3.807  5.631   -34.601 1   51.265  ? 962  HIS A HB2  1 c 1 
ATOM   1245  H HB3  . HIS A 1 87  ? -2.401  5.135   -35.115 1   51.956  ? 962  HIS A HB3  1 c 1 
ATOM   1246  H HD1  . HIS A 1 87  ? -3.54   8.071   -35.209 0   30      ? 962  HIS A HD1  1 c 1 
ATOM   1247  H HD2  . HIS A 1 87  ? -3.008  5.756   -38.288 1   57.034  ? 962  HIS A HD2  1 c 1 
ATOM   1248  H HE1  . HIS A 1 87  ? -3.424  9.505   -37.079 1   59.184  ? 962  HIS A HE1  1 c 1 
ATOM   1249  H HE2  . HIS A 1 87  ? -3.127  8.076   -38.981 0   30      ? 962  HIS A HE2  1 c 1 
ATOM   1250  N N    . THR A 1 88  ? -3.493  1.786   -35.079 1   44.971  ? 963  THR A N    1 ? 1 
ATOM   1251  C CA   . THR A 1 88  ? -3.568  0.671   -34.155 1   45.256  ? 963  THR A CA   1 ? 1 
ATOM   1252  C C    . THR A 1 88  ? -2.221  -0.048  -34.111 1   48.532  ? 963  THR A C    1 ? 1 
ATOM   1253  O O    . THR A 1 88  ? -1.473  -0.009  -35.075 1   52.573  ? 963  THR A O    1 ? 1 
ATOM   1254  C CB   . THR A 1 88  ? -4.684  -0.28   -34.584 1   47.433  ? 963  THR A CB   1 ? 1 
ATOM   1255  O OG1  . THR A 1 88  ? -4.247  -0.874  -35.802 1   46.996  ? 963  THR A OG1  1 ? 1 
ATOM   1256  C CG2  . THR A 1 88  ? -6.013  0.43    -34.765 1   42.596  ? 963  THR A CG2  1 ? 1 
ATOM   1257  H H    . THR A 1 88  ? -3.085  1.659   -35.887 1   45.216  ? 963  THR A H    1 c 1 
ATOM   1258  H HA   . THR A 1 88  ? -3.773  1.016   -33.261 1   45.73   ? 963  THR A HA   1 c 1 
ATOM   1259  H HB   . THR A 1 88  ? -4.791  -0.984  -33.901 1   45.563  ? 963  THR A HB   1 c 1 
ATOM   1260  H HG1  . THR A 1 88  ? -4.138  -0.274  -36.402 0   30      ? 963  THR A HG1  1 c 1 
ATOM   1261  H HG21 . THR A 1 88  ? -6.721  -0.229  -34.864 1   43.45   ? 963  THR A HG21 1 c 1 
ATOM   1262  H HG22 . THR A 1 88  ? -5.979  0.988   -35.56  1   44.274  ? 963  THR A HG22 1 c 1 
ATOM   1263  H HG23 . THR A 1 88  ? -6.194  0.984   -33.988 1   43.705  ? 963  THR A HG23 1 c 1 
ATOM   1264  N N    . THR A 1 89  ? -1.931  -0.699  -32.984 1   42.638  ? 964  THR A N    1 ? 1 
ATOM   1265  C CA   . THR A 1 89  ? -0.734  -1.498  -32.863 1   47.042  ? 964  THR A CA   1 ? 1 
ATOM   1266  C C    . THR A 1 89  ? -0.945  -2.508  -31.742 1   45.119  ? 964  THR A C    1 ? 1 
ATOM   1267  O O    . THR A 1 89  ? -1.666  -2.234  -30.781 1   41.657  ? 964  THR A O    1 ? 1 
ATOM   1268  C CB   . THR A 1 89  ? 0.478   -0.602  -32.592 1   49.487  ? 964  THR A CB   1 ? 1 
ATOM   1269  O OG1  . THR A 1 89  ? 1.658   -1.383  -32.833 1   50.516  ? 964  THR A OG1  1 ? 1 
ATOM   1270  C CG2  . THR A 1 89  ? 0.498   -0.072  -31.165 1   47.268  ? 964  THR A CG2  1 ? 1 
ATOM   1271  H H    . THR A 1 89  ? -2.498  -0.638  -32.269 1   44.318  ? 964  THR A H    1 c 1 
ATOM   1272  H HA   . THR A 1 89  ? -0.59   -1.981  -33.707 1   46.533  ? 964  THR A HA   1 c 1 
ATOM   1273  H HB   . THR A 1 89  ? 0.466   0.164   -33.214 1   49.252  ? 964  THR A HB   1 c 1 
ATOM   1274  H HG1  . THR A 1 89  ? 1.667   -2.04   -32.28  0   30      ? 964  THR A HG1  1 c 1 
ATOM   1275  H HG21 . THR A 1 89  ? 1.203   0.59    -31.077 1   48.445  ? 964  THR A HG21 1 c 1 
ATOM   1276  H HG22 . THR A 1 89  ? 0.665   -0.802  -30.546 1   47.649  ? 964  THR A HG22 1 c 1 
ATOM   1277  H HG23 . THR A 1 89  ? -0.359  0.339   -30.958 1   47.386  ? 964  THR A HG23 1 c 1 
ATOM   1278  N N    . SER A 1 90  ? -0.254  -3.64   -31.871 1   46.836  ? 965  SER A N    1 ? 1 
ATOM   1279  C CA   . SER A 1 90  ? -0.044  -4.586  -30.788 1   50.687  ? 965  SER A CA   1 ? 1 
ATOM   1280  C C    . SER A 1 90  ? 1.388   -4.515  -30.283 1   47.775  ? 965  SER A C    1 ? 1 
ATOM   1281  O O    . SER A 1 90  ? 1.706   -5.106  -29.267 1   52.348  ? 965  SER A O    1 ? 1 
ATOM   1282  C CB   . SER A 1 90  ? -0.352  -5.965  -31.258 1   55.027  ? 965  SER A CB   1 ? 1 
ATOM   1283  O OG   . SER A 1 90  ? -1.712  -6.042  -31.646 1   61.851  ? 965  SER A OG   1 ? 1 
ATOM   1284  H H    . SER A 1 90  ? 0.096   -3.842  -32.69  1   47.776  ? 965  SER A H    1 c 1 
ATOM   1285  H HA   . SER A 1 90  ? -0.654  -4.359  -30.042 1   49.393  ? 965  SER A HA   1 c 1 
ATOM   1286  H HB2  . SER A 1 90  ? 0.22    -6.188  -32.017 1   56.065  ? 965  SER A HB2  1 c 1 
ATOM   1287  H HB3  . SER A 1 90  ? -0.178  -6.602  -30.539 1   55.495  ? 965  SER A HB3  1 c 1 
ATOM   1288  H HG   . SER A 1 90  ? -1.877  -6.779  -31.918 0   30      ? 965  SER A HG   1 c 1 
ATOM   1289  N N    . GLU A 1 91  ? 2.257   -3.814  -31.007 1   51.837  ? 966  GLU A N    1 ? 1 
ATOM   1290  C CA   . GLU A 1 91  ? 3.672   -3.788  -30.669 1   55.611  ? 966  GLU A CA   1 ? 1 
ATOM   1291  C C    . GLU A 1 91  ? 3.838   -3.082  -29.334 1   51.779  ? 966  GLU A C    1 ? 1 
ATOM   1292  O O    . GLU A 1 91  ? 3.489   -1.918  -29.213 1   58.788  ? 966  GLU A O    1 ? 1 
ATOM   1293  C CB   . GLU A 1 91  ? 4.473   -3.018  -31.721 1   64.047  ? 966  GLU A CB   1 ? 1 
ATOM   1294  C CG   . GLU A 1 91  ? 4.76    -3.797  -33.004 1   75.809  ? 966  GLU A CG   1 ? 1 
ATOM   1295  C CD   . GLU A 1 91  ? 6.107   -4.522  -32.986 1   86.724  ? 966  GLU A CD   1 ? 1 
ATOM   1296  O OE1  . GLU A 1 91  ? 7.158   -3.839  -32.971 1   76.573  ? 966  GLU A OE1  1 ? 1 
ATOM   1297  O OE2  . GLU A 1 91  ? 6.106   -5.774  -32.96  1   89.38   ? 966  GLU A OE2  1 ? 1 
ATOM   1298  H H    . GLU A 1 91  ? 1.968   -3.333  -31.727 1   51.744  ? 966  GLU A H    1 c 1 
ATOM   1299  H HA   . GLU A 1 91  ? 4.004   -4.719  -30.599 1   55.488  ? 966  GLU A HA   1 c 1 
ATOM   1300  H HB2  . GLU A 1 91  ? 3.983   -2.203  -31.954 1   64.192  ? 966  GLU A HB2  1 c 1 
ATOM   1301  H HB3  . GLU A 1 91  ? 5.328   -2.746  -31.327 1   65.163  ? 966  GLU A HB3  1 c 1 
ATOM   1302  H HG2  . GLU A 1 91  ? 4.049   -4.459  -33.144 1   74.431  ? 966  GLU A HG2  1 c 1 
ATOM   1303  H HG3  . GLU A 1 91  ? 4.747   -3.179  -33.766 1   75.301  ? 966  GLU A HG3  1 c 1 
ATOM   1304  N N    . GLY A 1 92  ? 4.363   -3.78   -28.335 1   45.082  ? 967  GLY A N    1 ? 1 
ATOM   1305  C CA   . GLY A 1 92  ? 4.597   -3.199  -27.022 1   41.552  ? 967  GLY A CA   1 ? 1 
ATOM   1306  C C    . GLY A 1 92  ? 3.606   -3.712  -25.98  1   40.874  ? 967  GLY A C    1 ? 1 
ATOM   1307  O O    . GLY A 1 92  ? 3.842   -3.604  -24.775 1   39.717  ? 967  GLY A O    1 ? 1 
ATOM   1308  H H    . GLY A 1 92  ? 4.587   -4.656  -28.471 1   45.927  ? 967  GLY A H    1 c 1 
ATOM   1309  H HA2  . GLY A 1 92  ? 5.514   -3.419  -26.735 1   43.098  ? 967  GLY A HA2  1 c 1 
ATOM   1310  H HA3  . GLY A 1 92  ? 4.528   -2.218  -27.083 1   42.651  ? 967  GLY A HA3  1 c 1 
ATOM   1311  N N    . VAL A 1 93  ? 2.522   -4.345  -26.449 1   40.367  ? 968  VAL A N    1 ? 1 
ATOM   1312  C CA   . VAL A 1 93  ? 1.543   -4.91   -25.535 1   38.342  ? 968  VAL A CA   1 ? 1 
ATOM   1313  C C    . VAL A 1 93  ? 2.091   -6.207  -24.977 1   38.549  ? 968  VAL A C    1 ? 1 
ATOM   1314  O O    . VAL A 1 93  ? 2.387   -7.09   -25.749 1   42.712  ? 968  VAL A O    1 ? 1 
ATOM   1315  C CB   . VAL A 1 93  ? 0.172   -5.153  -26.194 1   37.699  ? 968  VAL A CB   1 ? 1 
ATOM   1316  C CG1  . VAL A 1 93  ? -0.813  -5.777  -25.235 1   36.269  ? 968  VAL A CG1  1 ? 1 
ATOM   1317  C CG2  . VAL A 1 93  ? -0.4    -3.89   -26.807 1   38.329  ? 968  VAL A CG2  1 ? 1 
ATOM   1318  H H    . VAL A 1 93  ? 2.386   -4.426  -27.349 1   40.095  ? 968  VAL A H    1 c 1 
ATOM   1319  H HA   . VAL A 1 93  ? 1.418   -4.283  -24.796 1   38.517  ? 968  VAL A HA   1 c 1 
ATOM   1320  H HB   . VAL A 1 93  ? 0.316   -5.796  -26.927 1   37.834  ? 968  VAL A HB   1 c 1 
ATOM   1321  H HG11 . VAL A 1 93  ? -0.821  -5.272  -24.404 1   36.438  ? 968  VAL A HG11 1 c 1 
ATOM   1322  H HG12 . VAL A 1 93  ? -0.554  -6.696  -25.052 1   36.614  ? 968  VAL A HG12 1 c 1 
ATOM   1323  H HG13 . VAL A 1 93  ? -1.702  -5.765  -25.628 1   36.026  ? 968  VAL A HG13 1 c 1 
ATOM   1324  H HG21 . VAL A 1 93  ? -1.275  -4.079  -27.186 1   37.6    ? 968  VAL A HG21 1 c 1 
ATOM   1325  H HG22 . VAL A 1 93  ? 0.193   -3.57   -27.508 1   38.57   ? 968  VAL A HG22 1 c 1 
ATOM   1326  H HG23 . VAL A 1 93  ? -0.487  -3.206  -26.121 1   38.029  ? 968  VAL A HG23 1 c 1 
ATOM   1327  N N    . SER A 1 94  ? 2.133   -6.333  -23.651 1   40.214  ? 969  SER A N    1 ? 1 
ATOM   1328  C CA   . SER A 1 94  ? 2.576   -7.557  -23.013 1   40.322  ? 969  SER A CA   1 ? 1 
ATOM   1329  C C    . SER A 1 94  ? 1.651   -7.915  -21.852 1   41.351  ? 969  SER A C    1 ? 1 
ATOM   1330  O O    . SER A 1 94  ? 0.822   -7.109  -21.418 1   36.793  ? 969  SER A O    1 ? 1 
ATOM   1331  C CB   . SER A 1 94  ? 4.017   -7.433  -22.573 1   40.391  ? 969  SER A CB   1 ? 1 
ATOM   1332  O OG   . SER A 1 94  ? 4.162   -6.572  -21.452 1   45.734  ? 969  SER A OG   1 ? 1 
ATOM   1333  H H    . SER A 1 94  ? 1.879   -5.631  -23.124 1   39.569  ? 969  SER A H    1 c 1 
ATOM   1334  H HA   . SER A 1 94  ? 2.52    -8.289  -23.678 1   40.494  ? 969  SER A HA   1 c 1 
ATOM   1335  H HB2  . SER A 1 94  ? 4.359   -8.318  -22.343 1   42.078  ? 969  SER A HB2  1 c 1 
ATOM   1336  H HB3  . SER A 1 94  ? 4.55    -7.088  -23.314 1   42.189  ? 969  SER A HB3  1 c 1 
ATOM   1337  H HG   . SER A 1 94  ? 4.66    -6.207  -20.936 0   30      ? 969  SER A HG   1 c 1 
ATOM   1338  N N    . SER A 1 95  ? 1.774   -9.154  -21.371 1   42.132  ? 970  SER A N    1 ? 1 
ATOM   1339  C CA   . SER A 1 95  ? 0.943   -9.642  -20.293 1   43.494  ? 970  SER A CA   1 ? 1 
ATOM   1340  C C    . SER A 1 95  ? 1.804   -10.114 -19.145 1   48.414  ? 970  SER A C    1 ? 1 
ATOM   1341  O O    . SER A 1 95  ? 2.294   -11.217 -19.189 1   50.64   ? 970  SER A O    1 ? 1 
ATOM   1342  C CB   . SER A 1 95  ? 0.006   -10.738 -20.762 1   44.202  ? 970  SER A CB   1 ? 1 
ATOM   1343  O OG   . SER A 1 95  ? -0.703  -11.246 -19.64  1   49.046  ? 970  SER A OG   1 ? 1 
ATOM   1344  H H    . SER A 1 95  ? 2.402   -9.714  -21.73  1   42.854  ? 970  SER A H    1 c 1 
ATOM   1345  H HA   . SER A 1 95  ? 0.392   -8.891  -19.972 1   43.864  ? 970  SER A HA   1 c 1 
ATOM   1346  H HB2  . SER A 1 95  ? -0.622  -10.376 -21.414 1   44.677  ? 970  SER A HB2  1 c 1 
ATOM   1347  H HB3  . SER A 1 95  ? 0.52    -11.454 -21.182 1   45.538  ? 970  SER A HB3  1 c 1 
ATOM   1348  H HG   . SER A 1 95  ? -1.369  -11.826 -19.837 0   30      ? 970  SER A HG   1 c 1 
ATOM   1349  N N    . PRO A 1 96  ? 2.008   -9.329  -18.074 1   57.313  ? 971  PRO A N    1 ? 1 
ATOM   1350  C CA   . PRO A 1 96  ? 2.827   -9.775  -16.953 1   60.307  ? 971  PRO A CA   1 ? 1 
ATOM   1351  C C    . PRO A 1 96  ? 2.163   -10.805 -16.052 1   69.372  ? 971  PRO A C    1 ? 1 
ATOM   1352  O O    . PRO A 1 96  ? 2.795   -11.271 -15.103 1   70.278  ? 971  PRO A O    1 ? 1 
ATOM   1353  C CB   . PRO A 1 96  ? 3.086   -8.476  -16.183 1   66.848  ? 971  PRO A CB   1 ? 1 
ATOM   1354  C CG   . PRO A 1 96  ? 1.799   -7.718  -16.44  1   64.385  ? 971  PRO A CG   1 ? 1 
ATOM   1355  C CD   . PRO A 1 96  ? 1.537   -7.949  -17.905 1   62.232  ? 971  PRO A CD   1 ? 1 
ATOM   1356  H HA   . PRO A 1 96  ? 3.676   -10.131 -17.289 1   63.033  ? 971  PRO A HA   1 c 1 
ATOM   1357  H HB2  . PRO A 1 96  ? 3.214   -8.646  -15.229 1   65.31   ? 971  PRO A HB2  1 c 1 
ATOM   1358  H HB3  . PRO A 1 96  ? 3.858   -7.998  -16.542 1   65.545  ? 971  PRO A HB3  1 c 1 
ATOM   1359  H HG2  . PRO A 1 96  ? 1.067   -8.071  -15.896 1   63.945  ? 971  PRO A HG2  1 c 1 
ATOM   1360  H HG3  . PRO A 1 96  ? 1.906   -6.764  -16.251 1   64.34   ? 971  PRO A HG3  1 c 1 
ATOM   1361  H HD2  . PRO A 1 96  ? 0.588   -7.872  -18.113 1   60.346  ? 971  PRO A HD2  1 c 1 
ATOM   1362  H HD3  . PRO A 1 96  ? 2.047   -7.333  -18.464 1   61.57   ? 971  PRO A HD3  1 c 1 
ATOM   1363  N N    . ALA A 1 97  ? 0.882   -11.101 -16.309 1   76.121  ? 972  ALA A N    1 ? 1 
ATOM   1364  C CA   . ALA A 1 97  ? 0.17    -12.168 -15.614 1   77.573  ? 972  ALA A CA   1 ? 1 
ATOM   1365  C C    . ALA A 1 97  ? -1.173  -12.425 -16.302 1   77.361  ? 972  ALA A C    1 ? 1 
ATOM   1366  O O    . ALA A 1 97  ? -1.609  -11.631 -17.137 1   69.417  ? 972  ALA A O    1 ? 1 
ATOM   1367  C CB   . ALA A 1 97  ? 0.009   -11.807 -14.152 1   80.906  ? 972  ALA A CB   1 ? 1 
ATOM   1368  H H    . ALA A 1 97  ? 0.425   -10.608 -16.928 1   73.648  ? 972  ALA A H    1 c 1 
ATOM   1369  H HA   . ALA A 1 97  ? 0.718   -12.997 -15.685 1   78.637  ? 972  ALA A HA   1 c 1 
ATOM   1370  H HB1  . ALA A 1 97  ? 0.871   -11.845 -13.706 1   80.453  ? 972  ALA A HB1  1 c 1 
ATOM   1371  H HB2  . ALA A 1 97  ? -0.351  -10.907 -14.076 1   79.529  ? 972  ALA A HB2  1 c 1 
ATOM   1372  H HB3  . ALA A 1 97  ? -0.599  -12.429 -13.722 1   79.872  ? 972  ALA A HB3  1 c 1 
ATOM   1373  N N    . PRO A 1 98  ? -1.864  -13.548 -16.007 1   88.813  ? 973  PRO A N    1 ? 1 
ATOM   1374  C CA   . PRO A 1 98  ? -3.094  -13.914 -16.71  1   85.448  ? 973  PRO A CA   1 ? 1 
ATOM   1375  C C    . PRO A 1 98  ? -4.151  -12.812 -16.739 1   73.682  ? 973  PRO A C    1 ? 1 
ATOM   1376  O O    . PRO A 1 98  ? -4.43   -12.243 -15.69  1   55.722  ? 973  PRO A O    1 ? 1 
ATOM   1377  C CB   . PRO A 1 98  ? -3.614  -15.098 -15.895 1   89.763  ? 973  PRO A CB   1 ? 1 
ATOM   1378  C CG   . PRO A 1 98  ? -2.347  -15.708 -15.316 1   91.111  ? 973  PRO A CG   1 ? 1 
ATOM   1379  C CD   . PRO A 1 98  ? -1.473  -14.54  -14.993 1   91.21   ? 973  PRO A CD   1 ? 1 
ATOM   1380  H HA   . PRO A 1 98  ? -2.882  -14.2   -17.623 1   84.374  ? 973  PRO A HA   1 c 1 
ATOM   1381  H HB2  . PRO A 1 98  ? -4.214  -14.799 -15.182 1   88.293  ? 973  PRO A HB2  1 c 1 
ATOM   1382  H HB3  . PRO A 1 98  ? -4.085  -15.738 -16.463 1   88.746  ? 973  PRO A HB3  1 c 1 
ATOM   1383  H HG2  . PRO A 1 98  ? -2.546  -16.223 -14.508 1   91.212  ? 973  PRO A HG2  1 c 1 
ATOM   1384  H HG3  . PRO A 1 98  ? -1.913  -16.294 -15.967 1   91.354  ? 973  PRO A HG3  1 c 1 
ATOM   1385  H HD2  . PRO A 1 98  ? -1.647  -14.206 -14.092 1   90.616  ? 973  PRO A HD2  1 c 1 
ATOM   1386  H HD3  . PRO A 1 98  ? -0.528  -14.772 -15.077 1   91.236  ? 973  PRO A HD3  1 c 1 
ATOM   1387  N N    . GLY A 1 99  ? -4.682  -12.503 -17.941 1   64.548  ? 974  GLY A N    1 ? 1 
ATOM   1388  C CA   . GLY A 1 99  ? -5.631  -11.415 -18.182 1   68.294  ? 974  GLY A CA   1 ? 1 
ATOM   1389  C C    . GLY A 1 99  ? -5.199  -9.995  -17.757 1   68.063  ? 974  GLY A C    1 ? 1 
ATOM   1390  O O    . GLY A 1 99  ? -6.029  -9.071  -17.787 1   52.416  ? 974  GLY A O    1 ? 1 
ATOM   1391  H H    . GLY A 1 99  ? -4.434  -13.013 -18.658 1   67.912  ? 974  GLY A H    1 c 1 
ATOM   1392  H HA2  . GLY A 1 99  ? -5.838  -11.401 -19.146 1   67.005  ? 974  GLY A HA2  1 c 1 
ATOM   1393  H HA3  . GLY A 1 99  ? -6.47   -11.636 -17.712 1   66.879  ? 974  GLY A HA3  1 c 1 
ATOM   1394  N N    . GLU A 1 100 ? -3.915  -9.816  -17.374 1   59.658  ? 975  GLU A N    1 ? 1 
ATOM   1395  C CA   . GLU A 1 100 ? -3.306  -8.517  -17.104 1   53.469  ? 975  GLU A CA   1 ? 1 
ATOM   1396  C C    . GLU A 1 100 ? -2.491  -8.041  -18.315 1   50.081  ? 975  GLU A C    1 ? 1 
ATOM   1397  O O    . GLU A 1 100 ? -1.685  -8.79   -18.858 1   47.534  ? 975  GLU A O    1 ? 1 
ATOM   1398  C CB   . GLU A 1 100 ? -2.49   -8.594  -15.816 1   58.03   ? 975  GLU A CB   1 ? 1 
ATOM   1399  C CG   . GLU A 1 100 ? -1.825  -7.261  -15.458 1   72.639  ? 975  GLU A CG   1 ? 1 
ATOM   1400  C CD   . GLU A 1 100 ? -1.347  -7.019  -14.037 1   77.716  ? 975  GLU A CD   1 ? 1 
ATOM   1401  O OE1  . GLU A 1 100 ? -1.486  -7.931  -13.197 1   86.42   ? 975  GLU A OE1  1 ? 1 
ATOM   1402  O OE2  . GLU A 1 100 ? -0.855  -5.897  -13.777 1   79.801  ? 975  GLU A OE2  1 ? 1 
ATOM   1403  H H    . GLU A 1 100 ? -3.385  -10.555 -17.286 1   60.644  ? 975  GLU A H    1 c 1 
ATOM   1404  H HA   . GLU A 1 100 ? -4.036  -7.865  -16.951 1   54.005  ? 975  GLU A HA   1 c 1 
ATOM   1405  H HB2  . GLU A 1 100 ? -3.079  -8.87   -15.084 1   59.881  ? 975  GLU A HB2  1 c 1 
ATOM   1406  H HB3  . GLU A 1 100 ? -1.798  -9.28   -15.919 1   60.477  ? 975  GLU A HB3  1 c 1 
ATOM   1407  H HG2  . GLU A 1 100 ? -1.053  -7.14   -16.05  1   70.135  ? 975  GLU A HG2  1 c 1 
ATOM   1408  H HG3  . GLU A 1 100 ? -2.453  -6.541  -15.682 1   69.105  ? 975  GLU A HG3  1 c 1 
ATOM   1409  N N    . LEU A 1 101 ? -2.689  -6.779  -18.738 1   42.313  ? 976  LEU A N    1 ? 1 
ATOM   1410  C CA   . LEU A 1 101 ? -1.972  -6.199  -19.878 1   39.356  ? 976  LEU A CA   1 ? 1 
ATOM   1411  C C    . LEU A 1 101 ? -1.202  -4.947  -19.487 1   36.239  ? 976  LEU A C    1 ? 1 
ATOM   1412  O O    . LEU A 1 101 ? -1.603  -4.204  -18.604 1   37.891  ? 976  LEU A O    1 ? 1 
ATOM   1413  C CB   . LEU A 1 101 ? -2.911  -5.882  -21.03  1   39.427  ? 976  LEU A CB   1 ? 1 
ATOM   1414  C CG   . LEU A 1 101 ? -3.72   -7.099  -21.481 1   44.23   ? 976  LEU A CG   1 ? 1 
ATOM   1415  C CD1  . LEU A 1 101 ? -4.874  -6.701  -22.295 1   44.062  ? 976  LEU A CD1  1 ? 1 
ATOM   1416  C CD2  . LEU A 1 101 ? -2.809  -8.071  -22.245 1   44.742  ? 976  LEU A CD2  1 ? 1 
ATOM   1417  H H    . LEU A 1 101 ? -3.295  -6.257  -18.295 1   43.01   ? 976  LEU A H    1 c 1 
ATOM   1418  H HA   . LEU A 1 101 ? -1.314  -6.867  -20.187 1   39.815  ? 976  LEU A HA   1 c 1 
ATOM   1419  H HB2  . LEU A 1 101 ? -3.534  -5.175  -20.742 1   40.139  ? 976  LEU A HB2  1 c 1 
ATOM   1420  H HB3  . LEU A 1 101 ? -2.377  -5.554  -21.79  1   40.734  ? 976  LEU A HB3  1 c 1 
ATOM   1421  H HG   . LEU A 1 101 ? -4.061  -7.565  -20.675 1   43.151  ? 976  LEU A HG   1 c 1 
ATOM   1422  H HD11 . LEU A 1 101 ? -5.414  -6.058  -21.804 1   43.633  ? 976  LEU A HD11 1 c 1 
ATOM   1423  H HD12 . LEU A 1 101 ? -5.411  -7.485  -22.496 1   43.667  ? 976  LEU A HD12 1 c 1 
ATOM   1424  H HD13 . LEU A 1 101 ? -4.565  -6.298  -23.124 1   44.071  ? 976  LEU A HD13 1 c 1 
ATOM   1425  H HD21 . LEU A 1 101 ? -2.185  -8.486  -21.626 1   45.022  ? 976  LEU A HD21 1 c 1 
ATOM   1426  H HD22 . LEU A 1 101 ? -2.315  -7.587  -22.927 1   44.951  ? 976  LEU A HD22 1 c 1 
ATOM   1427  H HD23 . LEU A 1 101 ? -3.351  -8.76   -22.666 1   44.502  ? 976  LEU A HD23 1 c 1 
ATOM   1428  N N    . SER A 1 102 ? -0.086  -4.722  -20.174 1   37.193  ? 977  SER A N    1 ? 1 
ATOM   1429  C CA   . SER A 1 102 ? 0.825   -3.633  -19.881 1   35.672  ? 977  SER A CA   1 ? 1 
ATOM   1430  C C    . SER A 1 102 ? 1.376   -3.058  -21.18  1   34.098  ? 977  SER A C    1 ? 1 
ATOM   1431  O O    . SER A 1 102 ? 1.65    -3.793  -22.127 1   33.228  ? 977  SER A O    1 ? 1 
ATOM   1432  C CB   . SER A 1 102 ? 1.941   -4.075  -18.988 1   39.54   ? 977  SER A CB   1 ? 1 
ATOM   1433  O OG   . SER A 1 102 ? 2.684   -2.931  -18.551 1   48.794  ? 977  SER A OG   1 ? 1 
ATOM   1434  H H    . SER A 1 102 ? 0.117   -5.278  -20.87  1   36.743  ? 977  SER A H    1 c 1 
ATOM   1435  H HA   . SER A 1 102 ? 0.318   -2.92   -19.417 1   35.962  ? 977  SER A HA   1 c 1 
ATOM   1436  H HB2  . SER A 1 102 ? 1.575   -4.546  -18.215 1   40.345  ? 977  SER A HB2  1 c 1 
ATOM   1437  H HB3  . SER A 1 102 ? 2.529   -4.683  -19.475 1   40.907  ? 977  SER A HB3  1 c 1 
ATOM   1438  H HG   . SER A 1 102 ? 3.305   -3.277  -18.082 0   30      ? 977  SER A HG   1 c 1 
ATOM   1439  N N    . PHE A 1 103 ? 1.564   -1.732  -21.196 1   32.845  ? 978  PHE A N    1 ? 1 
ATOM   1440  C CA   . PHE A 1 103 ? 2.107   -1.034  -22.345 1   32.682  ? 978  PHE A CA   1 ? 1 
ATOM   1441  C C    . PHE A 1 103 ? 2.936   0.108   -21.799 1   33.631  ? 978  PHE A C    1 ? 1 
ATOM   1442  O O    . PHE A 1 103 ? 2.476   0.828   -20.944 1   32.989  ? 978  PHE A O    1 ? 1 
ATOM   1443  C CB   . PHE A 1 103 ? 0.987   -0.548  -23.273 1   35.242  ? 978  PHE A CB   1 ? 1 
ATOM   1444  C CG   . PHE A 1 103 ? 1.502   0.136   -24.538 1   35.828  ? 978  PHE A CG   1 ? 1 
ATOM   1445  C CD1  . PHE A 1 103 ? 1.727   -0.582  -25.704 1   35.526  ? 978  PHE A CD1  1 ? 1 
ATOM   1446  C CD2  . PHE A 1 103 ? 1.701   1.504   -24.57  1   35.673  ? 978  PHE A CD2  1 ? 1 
ATOM   1447  C CE1  . PHE A 1 103 ? 2.229   0.039   -26.843 1   37.108  ? 978  PHE A CE1  1 ? 1 
ATOM   1448  C CE2  . PHE A 1 103 ? 2.136   2.141   -25.727 1   35.303  ? 978  PHE A CE2  1 ? 1 
ATOM   1449  C CZ   . PHE A 1 103 ? 2.424   1.407   -26.853 1   37.733  ? 978  PHE A CZ   1 ? 1 
ATOM   1450  H H    . PHE A 1 103 ? 1.34    -1.244  -20.455 1   33.016  ? 978  PHE A H    1 c 1 
ATOM   1451  H HA   . PHE A 1 103 ? 2.699   -1.652  -22.85  1   33.726  ? 978  PHE A HA   1 c 1 
ATOM   1452  H HB2  . PHE A 1 103 ? 0.434   -1.32   -23.529 1   33.997  ? 978  PHE A HB2  1 c 1 
ATOM   1453  H HB3  . PHE A 1 103 ? 0.419   0.082   -22.776 1   34.215  ? 978  PHE A HB3  1 c 1 
ATOM   1454  H HD1  . PHE A 1 103 ? 1.619   -1.52   -25.696 1   35.591  ? 978  PHE A HD1  1 c 1 
ATOM   1455  H HD2  . PHE A 1 103 ? 1.521   2.015   -23.797 1   35.568  ? 978  PHE A HD2  1 c 1 
ATOM   1456  H HE1  . PHE A 1 103 ? 2.388   -0.465  -27.623 1   37.114  ? 978  PHE A HE1  1 c 1 
ATOM   1457  H HE2  . PHE A 1 103 ? 2.29    3.072   -25.72  1   36.475  ? 978  PHE A HE2  1 c 1 
ATOM   1458  H HZ   . PHE A 1 103 ? 2.725   1.838   -27.637 1   37.583  ? 978  PHE A HZ   1 c 1 
ATOM   1459  N N    . SER A 1 104 ? 4.175   0.251   -22.252 1   35.634  ? 979  SER A N    1 ? 1 
ATOM   1460  C CA   . SER A 1 104 ? 5.02    1.339   -21.797 1   33.894  ? 979  SER A CA   1 ? 1 
ATOM   1461  C C    . SER A 1 104 ? 5.908   1.803   -22.939 1   35.452  ? 979  SER A C    1 ? 1 
ATOM   1462  O O    . SER A 1 104 ? 7.105   1.984   -22.762 1   35.559  ? 979  SER A O    1 ? 1 
ATOM   1463  C CB   . SER A 1 104 ? 5.829   0.935   -20.601 1   37.257  ? 979  SER A CB   1 ? 1 
ATOM   1464  O OG   . SER A 1 104 ? 6.51    -0.301  -20.792 1   34.074  ? 979  SER A OG   1 ? 1 
ATOM   1465  H H    . SER A 1 104 ? 4.506   -0.342  -22.863 1   34.917  ? 979  SER A H    1 c 1 
ATOM   1466  H HA   . SER A 1 104 ? 4.438   2.098   -21.536 1   34.784  ? 979  SER A HA   1 c 1 
ATOM   1467  H HB2  . SER A 1 104 ? 6.481   1.634   -20.402 1   36.439  ? 979  SER A HB2  1 c 1 
ATOM   1468  H HB3  . SER A 1 104 ? 5.236   0.856   -19.83  1   35.242  ? 979  SER A HB3  1 c 1 
ATOM   1469  H HG   . SER A 1 104 ? 6.926   -0.473  -20.076 0   30      ? 979  SER A HG   1 c 1 
ATOM   1470  N N    . SER A 1 105 ? 5.319   1.99    -24.123 1   36.394  ? 980  SER A N    1 ? 1 
ATOM   1471  C CA   . SER A 1 105 ? 6.121   2.378   -25.264 1   42.156  ? 980  SER A CA   1 ? 1 
ATOM   1472  C C    . SER A 1 105 ? 5.365   3.432   -26.093 1   41.979  ? 980  SER A C    1 ? 1 
ATOM   1473  O O    . SER A 1 105 ? 5.219   3.364   -27.316 1   41.734  ? 980  SER A O    1 ? 1 
ATOM   1474  C CB   . SER A 1 105 ? 6.613   1.121   -25.998 1   42.273  ? 980  SER A CB   1 ? 1 
ATOM   1475  O OG   . SER A 1 105 ? 5.57    0.561   -26.765 1   50.031  ? 980  SER A OG   1 ? 1 
ATOM   1476  H H    . SER A 1 105 ? 4.417   1.881   -24.219 1   36.377  ? 980  SER A H    1 c 1 
ATOM   1477  H HA   . SER A 1 105 ? 6.924   2.831   -24.909 1   42.105  ? 980  SER A HA   1 c 1 
ATOM   1478  H HB2  . SER A 1 105 ? 7.36    1.355   -26.581 1   44.879  ? 980  SER A HB2  1 c 1 
ATOM   1479  H HB3  . SER A 1 105 ? 6.924   0.467   -25.346 1   44.115  ? 980  SER A HB3  1 c 1 
ATOM   1480  H HG   . SER A 1 105 ? 6.026   -0.102  -27.428 0   30      ? 980  SER A HG   1 c 1 
ATOM   1481  N N    . PHE A 1 106 ? 4.916   4.465   -25.368 1   44.727  ? 981  PHE A N    1 ? 1 
ATOM   1482  C CA   . PHE A 1 106 ? 4.115   5.55    -25.941 1   45.54   ? 981  PHE A CA   1 ? 1 
ATOM   1483  C C    . PHE A 1 106 ? 4.905   6.38    -26.951 1   45.799  ? 981  PHE A C    1 ? 1 
ATOM   1484  O O    . PHE A 1 106 ? 4.305   6.927   -27.877 1   44.231  ? 981  PHE A O    1 ? 1 
ATOM   1485  C CB   . PHE A 1 106 ? 3.538   6.41    -24.811 1   43.188  ? 981  PHE A CB   1 ? 1 
ATOM   1486  C CG   . PHE A 1 106 ? 2.334   5.721   -24.174 1   38.594  ? 981  PHE A CG   1 ? 1 
ATOM   1487  C CD1  . PHE A 1 106 ? 1.101   5.752   -24.802 1   34.78   ? 981  PHE A CD1  1 ? 1 
ATOM   1488  C CD2  . PHE A 1 106 ? 2.449   5.045   -22.96  1   36.879  ? 981  PHE A CD2  1 ? 1 
ATOM   1489  C CE1  . PHE A 1 106 ? 0.012   5.095   -24.253 1   33.967  ? 981  PHE A CE1  1 ? 1 
ATOM   1490  C CE2  . PHE A 1 106 ? 1.356   4.383   -22.41  1   35.34   ? 981  PHE A CE2  1 ? 1 
ATOM   1491  C CZ   . PHE A 1 106 ? 0.13    4.443   -23.042 1   33.916  ? 981  PHE A CZ   1 ? 1 
ATOM   1492  H H    . PHE A 1 106 ? 5.12    4.5     -24.478 1   44.224  ? 981  PHE A H    1 c 1 
ATOM   1493  H HA   . PHE A 1 106 ? 3.352   5.134   -26.426 1   44.049  ? 981  PHE A HA   1 c 1 
ATOM   1494  H HB2  . PHE A 1 106 ? 4.231   6.556   -24.13  1   43.408  ? 981  PHE A HB2  1 c 1 
ATOM   1495  H HB3  . PHE A 1 106 ? 3.261   7.279   -25.178 1   43.089  ? 981  PHE A HB3  1 c 1 
ATOM   1496  H HD1  . PHE A 1 106 ? 1.011   6.2     -25.629 1   35.765  ? 981  PHE A HD1  1 c 1 
ATOM   1497  H HD2  . PHE A 1 106 ? 3.286   5.008   -22.526 1   37.708  ? 981  PHE A HD2  1 c 1 
ATOM   1498  H HE1  . PHE A 1 106 ? -0.826  5.133   -24.687 1   33.56   ? 981  PHE A HE1  1 c 1 
ATOM   1499  H HE2  . PHE A 1 106 ? 1.441   3.938   -21.581 1   35.169  ? 981  PHE A HE2  1 c 1 
ATOM   1500  H HZ   . PHE A 1 106 ? -0.616  4.003   -22.668 1   33.402  ? 981  PHE A HZ   1 c 1 
ATOM   1501  N N    . HIS A 1 107 ? 6.232   6.426   -26.776 1   44.827  ? 982  HIS A N    1 ? 1 
ATOM   1502  C CA   . HIS A 1 107 ? 7.162   7.117   -27.66  1   52.362  ? 982  HIS A CA   1 ? 1 
ATOM   1503  C C    . HIS A 1 107 ? 7.01    6.667   -29.113 1   49.194  ? 982  HIS A C    1 ? 1 
ATOM   1504  O O    . HIS A 1 107 ? 7.303   7.422   -30.01  1   52.494  ? 982  HIS A O    1 ? 1 
ATOM   1505  C CB   . HIS A 1 107 ? 8.601   6.997   -27.118 1   64.837  ? 982  HIS A CB   1 ? 1 
ATOM   1506  C CG   . HIS A 1 107 ? 8.778   5.879   -26.113 1   84.452  ? 982  HIS A CG   1 ? 1 
ATOM   1507  N ND1  . HIS A 1 107 ? 9.396   4.677   -26.399 1   97.417  ? 982  HIS A ND1  1 ? 1 
ATOM   1508  C CD2  . HIS A 1 107 ? 8.387   5.789   -24.804 1   84.335  ? 982  HIS A CD2  1 ? 1 
ATOM   1509  C CE1  . HIS A 1 107 ? 9.395   3.915   -25.307 1   96.179  ? 982  HIS A CE1  1 ? 1 
ATOM   1510  N NE2  . HIS A 1 107 ? 8.773   4.57    -24.335 1   84.405  ? 982  HIS A NE2  1 ? 1 
ATOM   1511  H H    . HIS A 1 107 ? 6.572   6       -26.045 1   47.351  ? 982  HIS A H    1 c 1 
ATOM   1512  H HA   . HIS A 1 107 ? 6.919   8.075   -27.619 1   52.456  ? 982  HIS A HA   1 c 1 
ATOM   1513  H HB2  . HIS A 1 107 ? 9.211   6.847   -27.873 1   66.202  ? 982  HIS A HB2  1 c 1 
ATOM   1514  H HB3  . HIS A 1 107 ? 8.849   7.848   -26.695 1   66.261  ? 982  HIS A HB3  1 c 1 
ATOM   1515  H HD1  . HIS A 1 107 ? 9.686   4.347   -27.169 0   30      ? 982  HIS A HD1  1 c 1 
ATOM   1516  H HD2  . HIS A 1 107 ? 7.937   6.444   -24.308 1   83.651  ? 982  HIS A HD2  1 c 1 
ATOM   1517  H HE1  . HIS A 1 107 ? 9.755   3.047   -25.246 1   93.395  ? 982  HIS A HE1  1 c 1 
ATOM   1518  H HE2  . HIS A 1 107 ? 8.499   4.237   -23.542 0   30      ? 982  HIS A HE2  1 c 1 
ATOM   1519  N N    . ASN A 1 108 ? 6.55    5.444   -29.356 1   50.196  ? 983  ASN A N    1 ? 1 
ATOM   1520  C CA   . ASN A 1 108 ? 6.358   4.937   -30.705 1   52.627  ? 983  ASN A CA   1 ? 1 
ATOM   1521  C C    . ASN A 1 108 ? 5.006   5.346   -31.305 1   55.601  ? 983  ASN A C    1 ? 1 
ATOM   1522  O O    . ASN A 1 108 ? 4.718   4.997   -32.445 1   54.815  ? 983  ASN A O    1 ? 1 
ATOM   1523  C CB   . ASN A 1 108 ? 6.422   3.412   -30.695 1   60.685  ? 983  ASN A CB   1 ? 1 
ATOM   1524  C CG   . ASN A 1 108 ? 7.761   2.87    -30.227 1   68.235  ? 983  ASN A CG   1 ? 1 
ATOM   1525  O OD1  . ASN A 1 108 ? 8.797   3.558   -30.264 1   68.75   ? 983  ASN A OD1  1 ? 1 
ATOM   1526  N ND2  . ASN A 1 108 ? 7.754   1.629   -29.767 1   73.025  ? 983  ASN A ND2  1 ? 1 
ATOM   1527  H H    . ASN A 1 108 ? 6.361   4.89    -28.654 1   49.853  ? 983  ASN A H    1 c 1 
ATOM   1528  H HA   . ASN A 1 108 ? 7.084   5.269   -31.281 1   55.083  ? 983  ASN A HA   1 c 1 
ATOM   1529  H HB2  . ASN A 1 108 ? 5.718   3.07    -30.108 1   59.168  ? 983  ASN A HB2  1 c 1 
ATOM   1530  H HB3  . ASN A 1 108 ? 6.245   3.08    -31.598 1   59.824  ? 983  ASN A HB3  1 c 1 
ATOM   1531  H HD21 . ASN A 1 108 ? 8.474   1.304   -29.363 1   71.722  ? 983  ASN A HD21 1 c 1 
ATOM   1532  H HD22 . ASN A 1 108 ? 7.031   1.123   -29.862 1   70.407  ? 983  ASN A HD22 1 c 1 
ATOM   1533  N N    . LEU A 1 109 ? 4.157   6.058   -30.546 1   51.52   ? 984  LEU A N    1 ? 1 
ATOM   1534  C CA   . LEU A 1 109 ? 2.802   6.34    -30.987 1   52.303  ? 984  LEU A CA   1 ? 1 
ATOM   1535  C C    . LEU A 1 109 ? 2.668   7.831   -31.281 1   52.442  ? 984  LEU A C    1 ? 1 
ATOM   1536  O O    . LEU A 1 109 ? 3.472   8.624   -30.829 1   53.138  ? 984  LEU A O    1 ? 1 
ATOM   1537  C CB   . LEU A 1 109 ? 1.786   5.91    -29.928 1   49.594  ? 984  LEU A CB   1 ? 1 
ATOM   1538  C CG   . LEU A 1 109 ? 1.756   4.421   -29.56  1   50.828  ? 984  LEU A CG   1 ? 1 
ATOM   1539  C CD1  . LEU A 1 109 ? 0.645   4.215   -28.564 1   52.101  ? 984  LEU A CD1  1 ? 1 
ATOM   1540  C CD2  . LEU A 1 109 ? 1.595   3.455   -30.709 1   48.966  ? 984  LEU A CD2  1 ? 1 
ATOM   1541  H H    . LEU A 1 109 ? 4.429   6.377   -29.735 1   52.743  ? 984  LEU A H    1 c 1 
ATOM   1542  H HA   . LEU A 1 109 ? 2.629   5.839   -31.823 1   51.493  ? 984  LEU A HA   1 c 1 
ATOM   1543  H HB2  . LEU A 1 109 ? 1.962   6.428   -29.109 1   50.51   ? 984  LEU A HB2  1 c 1 
ATOM   1544  H HB3  . LEU A 1 109 ? 0.89    6.166   -30.246 1   49.941  ? 984  LEU A HB3  1 c 1 
ATOM   1545  H HG   . LEU A 1 109 ? 2.611   4.204   -29.105 1   50.974  ? 984  LEU A HG   1 c 1 
ATOM   1546  H HD11 . LEU A 1 109 ? 0.793   4.783   -27.789 1   51.565  ? 984  LEU A HD11 1 c 1 
ATOM   1547  H HD12 . LEU A 1 109 ? 0.628   3.284   -28.284 1   50.991  ? 984  LEU A HD12 1 c 1 
ATOM   1548  H HD13 . LEU A 1 109 ? -0.206  4.444   -28.974 1   50.967  ? 984  LEU A HD13 1 c 1 
ATOM   1549  H HD21 . LEU A 1 109 ? 2.346   3.546   -31.32  1   50.129  ? 984  LEU A HD21 1 c 1 
ATOM   1550  H HD22 . LEU A 1 109 ? 0.768   3.646   -31.182 1   49.09   ? 984  LEU A HD22 1 c 1 
ATOM   1551  H HD23 . LEU A 1 109 ? 1.569   2.547   -30.365 1   49.052  ? 984  LEU A HD23 1 c 1 
ATOM   1552  N N    . LEU A 1 110 ? 1.587   8.208   -31.968 1   50.026  ? 985  LEU A N    1 ? 1 
ATOM   1553  C CA   . LEU A 1 110 ? 1.342   9.602   -32.254 1   48.3    ? 985  LEU A CA   1 ? 1 
ATOM   1554  C C    . LEU A 1 110 ? 0.843   10.296  -30.988 1   45.623  ? 985  LEU A C    1 ? 1 
ATOM   1555  O O    . LEU A 1 110 ? 0.554   9.66    -29.977 1   42.698  ? 985  LEU A O    1 ? 1 
ATOM   1556  C CB   . LEU A 1 110 ? 0.375   9.698   -33.427 1   49.286  ? 985  LEU A CB   1 ? 1 
ATOM   1557  C CG   . LEU A 1 110 ? 0.84    9.033   -34.725 1   51.957  ? 985  LEU A CG   1 ? 1 
ATOM   1558  C CD1  . LEU A 1 110 ? -0.283  8.94    -35.734 1   53.135  ? 985  LEU A CD1  1 ? 1 
ATOM   1559  C CD2  . LEU A 1 110 ? 1.993   9.829   -35.328 1   59.126  ? 985  LEU A CD2  1 ? 1 
ATOM   1560  H H    . LEU A 1 110 ? 0.988   7.58    -32.255 1   49.334  ? 985  LEU A H    1 c 1 
ATOM   1561  H HA   . LEU A 1 110 ? 2.202   10.018  -32.515 1   49.5    ? 985  LEU A HA   1 c 1 
ATOM   1562  H HB2  . LEU A 1 110 ? -0.479  9.288   -33.156 1   48.692  ? 985  LEU A HB2  1 c 1 
ATOM   1563  H HB3  . LEU A 1 110 ? 0.206   10.652  -33.609 1   50.068  ? 985  LEU A HB3  1 c 1 
ATOM   1564  H HG   . LEU A 1 110 ? 1.159   8.117   -34.519 1   52.413  ? 985  LEU A HG   1 c 1 
ATOM   1565  H HD11 . LEU A 1 110 ? -1      8.395   -35.37  1   51.871  ? 985  LEU A HD11 1 c 1 
ATOM   1566  H HD12 . LEU A 1 110 ? 0.048   8.535   -36.553 1   52.953  ? 985  LEU A HD12 1 c 1 
ATOM   1567  H HD13 . LEU A 1 110 ? -0.621  9.831   -35.928 1   53.052  ? 985  LEU A HD13 1 c 1 
ATOM   1568  H HD21 . LEU A 1 110 ? 2.764   9.784   -34.738 1   57.526  ? 985  LEU A HD21 1 c 1 
ATOM   1569  H HD22 . LEU A 1 110 ? 1.725   10.757  -35.438 1   57.679  ? 985  LEU A HD22 1 c 1 
ATOM   1570  H HD23 . LEU A 1 110 ? 2.227   9.456   -36.194 1   57.528  ? 985  LEU A HD23 1 c 1 
ATOM   1571  N N    . SER A 1 111 ? 0.806   11.614  -31.066 1   44.847  ? 986  SER A N    1 ? 1 
ATOM   1572  C CA   . SER A 1 111 ? 0.295   12.499  -30.039 1   49.945  ? 986  SER A CA   1 ? 1 
ATOM   1573  C C    . SER A 1 111 ? -1.22   12.581  -30.146 1   49.585  ? 986  SER A C    1 ? 1 
ATOM   1574  O O    . SER A 1 111 ? -1.764  13.539  -30.695 1   55.465  ? 986  SER A O    1 ? 1 
ATOM   1575  C CB   . SER A 1 111 ? 0.908   13.883  -30.189 1   50.672  ? 986  SER A CB   1 ? 1 
ATOM   1576  O OG   . SER A 1 111 ? 2.192   13.86   -29.605 1   57.861  ? 986  SER A OG   1 ? 1 
ATOM   1577  H H    . SER A 1 111 ? 1.126   11.997  -31.832 1   47.08   ? 986  SER A H    1 c 1 
ATOM   1578  H HA   . SER A 1 111 ? 0.536   12.133  -29.15  1   48.557  ? 986  SER A HA   1 c 1 
ATOM   1579  H HB2  . SER A 1 111 ? 0.975   14.117  -31.134 1   52.69   ? 986  SER A HB2  1 c 1 
ATOM   1580  H HB3  . SER A 1 111 ? 0.351   14.544  -29.736 1   52.276  ? 986  SER A HB3  1 c 1 
ATOM   1581  H HG   . SER A 1 111 ? 2.502   14.685  -29.717 0   30      ? 986  SER A HG   1 c 1 
ATOM   1582  N N    . GLU A 1 112 ? -1.877  11.537  -29.649 1   48.999  ? 987  GLU A N    1 ? 1 
ATOM   1583  C CA   . GLU A 1 112 ? -3.318  11.486  -29.542 1   46.151  ? 987  GLU A CA   1 ? 1 
ATOM   1584  C C    . GLU A 1 112 ? -3.643  10.402  -28.519 1   46.269  ? 987  GLU A C    1 ? 1 
ATOM   1585  O O    . GLU A 1 112 ? -2.779  9.6     -28.145 1   39.367  ? 987  GLU A O    1 ? 1 
ATOM   1586  C CB   . GLU A 1 112 ? -3.931  11.156  -30.904 1   47.181  ? 987  GLU A CB   1 ? 1 
ATOM   1587  C CG   . GLU A 1 112 ? -3.622  9.715   -31.308 1   47.797  ? 987  GLU A CG   1 ? 1 
ATOM   1588  C CD   . GLU A 1 112 ? -3.96   9.316   -32.725 1   47.949  ? 987  GLU A CD   1 ? 1 
ATOM   1589  O OE1  . GLU A 1 112 ? -5.028  9.755   -33.212 1   46.013  ? 987  GLU A OE1  1 ? 1 
ATOM   1590  O OE2  . GLU A 1 112 ? -3.212  8.48    -33.286 1   48.764  ? 987  GLU A OE2  1 ? 1 
ATOM   1591  H H    . GLU A 1 112 ? -1.396  10.814  -29.362 1   48.123  ? 987  GLU A H    1 c 1 
ATOM   1592  H HA   . GLU A 1 112 ? -3.643  12.362  -29.22  1   47.262  ? 987  GLU A HA   1 c 1 
ATOM   1593  H HB2  . GLU A 1 112 ? -4.9    11.287  -30.859 1   46.815  ? 987  GLU A HB2  1 c 1 
ATOM   1594  H HB3  . GLU A 1 112 ? -3.573  11.772  -31.577 1   47.951  ? 987  GLU A HB3  1 c 1 
ATOM   1595  H HG2  . GLU A 1 112 ? -2.666  9.548   -31.167 1   47.918  ? 987  GLU A HG2  1 c 1 
ATOM   1596  H HG3  . GLU A 1 112 ? -4.107  9.111   -30.706 1   46.82   ? 987  GLU A HG3  1 c 1 
ATOM   1597  N N    . PRO A 1 113 ? -4.89   10.381  -27.998 1   43.54   ? 988  PRO A N    1 ? 1 
ATOM   1598  C CA   . PRO A 1 113 ? -5.26   9.375   -27.021 1   40.748  ? 988  PRO A CA   1 ? 1 
ATOM   1599  C C    . PRO A 1 113 ? -5.358  7.983   -27.634 1   36.547  ? 988  PRO A C    1 ? 1 
ATOM   1600  O O    . PRO A 1 113 ? -5.781  7.841   -28.786 1   34.891  ? 988  PRO A O    1 ? 1 
ATOM   1601  C CB   . PRO A 1 113 ? -6.604  9.893   -26.472 1   42.28   ? 988  PRO A CB   1 ? 1 
ATOM   1602  C CG   . PRO A 1 113 ? -6.639  11.362  -26.875 1   40.905  ? 988  PRO A CG   1 ? 1 
ATOM   1603  C CD   . PRO A 1 113 ? -5.932  11.415  -28.189 1   42.539  ? 988  PRO A CD   1 ? 1 
ATOM   1604  H HA   . PRO A 1 113 ? -4.598  9.368   -26.298 1   40.828  ? 988  PRO A HA   1 c 1 
ATOM   1605  H HB2  . PRO A 1 113 ? -7.353  9.406   -26.868 1   40.797  ? 988  PRO A HB2  1 c 1 
ATOM   1606  H HB3  . PRO A 1 113 ? -6.643  9.797   -25.501 1   41.078  ? 988  PRO A HB3  1 c 1 
ATOM   1607  H HG2  . PRO A 1 113 ? -7.559  11.676  -26.966 1   41.575  ? 988  PRO A HG2  1 c 1 
ATOM   1608  H HG3  . PRO A 1 113 ? -6.179  11.917  -26.214 1   42.062  ? 988  PRO A HG3  1 c 1 
ATOM   1609  H HD2  . PRO A 1 113 ? -6.525  11.183  -28.93  1   42.35   ? 988  PRO A HD2  1 c 1 
ATOM   1610  H HD3  . PRO A 1 113 ? -5.537  12.293  -28.347 1   43.35   ? 988  PRO A HD3  1 c 1 
ATOM   1611  N N    . TYR A 1 114 ? -4.971  6.985   -26.845 1   32.666  ? 989  TYR A N    1 ? 1 
ATOM   1612  C CA   . TYR A 1 114 ? -5.093  5.59    -27.263 1   33.606  ? 989  TYR A CA   1 ? 1 
ATOM   1613  C C    . TYR A 1 114 ? -5.992  4.842   -26.288 1   30.15   ? 989  TYR A C    1 ? 1 
ATOM   1614  O O    . TYR A 1 114 ? -6.112  5.188   -25.12  1   29.965  ? 989  TYR A O    1 ? 1 
ATOM   1615  C CB   . TYR A 1 114 ? -3.715  4.906   -27.402 1   34.257  ? 989  TYR A CB   1 ? 1 
ATOM   1616  C CG   . TYR A 1 114 ? -3.061  5.294   -28.717 1   35.095  ? 989  TYR A CG   1 ? 1 
ATOM   1617  C CD1  . TYR A 1 114 ? -3.329  4.605   -29.896 1   35.901  ? 989  TYR A CD1  1 ? 1 
ATOM   1618  C CD2  . TYR A 1 114 ? -2.252  6.413   -28.792 1   37.771  ? 989  TYR A CD2  1 ? 1 
ATOM   1619  C CE1  . TYR A 1 114 ? -2.779  4.992   -31.108 1   37.714  ? 989  TYR A CE1  1 ? 1 
ATOM   1620  C CE2  . TYR A 1 114 ? -1.724  6.841   -30.001 1   40.171  ? 989  TYR A CE2  1 ? 1 
ATOM   1621  C CZ   . TYR A 1 114 ? -1.972  6.119   -31.154 1   41.944  ? 989  TYR A CZ   1 ? 1 
ATOM   1622  O OH   . TYR A 1 114 ? -1.447  6.573   -32.318 1   48.75   ? 989  TYR A OH   1 ? 1 
ATOM   1623  H H    . TYR A 1 114 ? -4.62   7.169   -26.021 1   33.967  ? 989  TYR A H    1 c 1 
ATOM   1624  H HA   . TYR A 1 114 ? -5.531  5.575   -28.154 1   32.817  ? 989  TYR A HA   1 c 1 
ATOM   1625  H HB2  . TYR A 1 114 ? -3.141  5.185   -26.655 1   34.509  ? 989  TYR A HB2  1 c 1 
ATOM   1626  H HB3  . TYR A 1 114 ? -3.834  3.931   -27.37  1   33.791  ? 989  TYR A HB3  1 c 1 
ATOM   1627  H HD1  . TYR A 1 114 ? -3.883  3.842   -29.867 1   35.408  ? 989  TYR A HD1  1 c 1 
ATOM   1628  H HD2  . TYR A 1 114 ? -2.09   6.921   -28.013 1   37.915  ? 989  TYR A HD2  1 c 1 
ATOM   1629  H HE1  . TYR A 1 114 ? -2.969  4.511   -31.895 1   38.126  ? 989  TYR A HE1  1 c 1 
ATOM   1630  H HE2  . TYR A 1 114 ? -1.169  7.601   -30.032 1   40.889  ? 989  TYR A HE2  1 c 1 
ATOM   1631  H HH   . TYR A 1 114 ? -1.674  6.092   -32.952 0   30      ? 989  TYR A HH   1 c 1 
ATOM   1632  N N    . PHE A 1 115 ? -6.536  3.758   -26.794 1   29.131  ? 990  PHE A N    1 ? 1 
ATOM   1633  C CA   . PHE A 1 115 ? -7.485  2.931   -26.082 1   30.093  ? 990  PHE A CA   1 ? 1 
ATOM   1634  C C    . PHE A 1 115 ? -7.06   1.477   -26.241 1   29.761  ? 990  PHE A C    1 ? 1 
ATOM   1635  O O    . PHE A 1 115 ? -6.603  1.071   -27.32  1   30.918  ? 990  PHE A O    1 ? 1 
ATOM   1636  C CB   . PHE A 1 115 ? -8.897  3.08    -26.673 1   28.776  ? 990  PHE A CB   1 ? 1 
ATOM   1637  C CG   . PHE A 1 115 ? -9.48   4.469   -26.597 1   28.931  ? 990  PHE A CG   1 ? 1 
ATOM   1638  C CD1  . PHE A 1 115 ? -9.082  5.452   -27.498 1   31.884  ? 990  PHE A CD1  1 ? 1 
ATOM   1639  C CD2  . PHE A 1 115 ? -10.373 4.809   -25.577 1   31.278  ? 990  PHE A CD2  1 ? 1 
ATOM   1640  C CE1  . PHE A 1 115 ? -9.609  6.741   -27.432 1   31.872  ? 990  PHE A CE1  1 ? 1 
ATOM   1641  C CE2  . PHE A 1 115 ? -10.903 6.104   -25.497 1   32.902  ? 990  PHE A CE2  1 ? 1 
ATOM   1642  C CZ   . PHE A 1 115 ? -10.532 7.061   -26.442 1   32.562  ? 990  PHE A CZ   1 ? 1 
ATOM   1643  H H    . PHE A 1 115 ? -6.303  3.509   -27.643 1   29.825  ? 990  PHE A H    1 c 1 
ATOM   1644  H HA   . PHE A 1 115 ? -7.494  3.18    -25.122 1   29.528  ? 990  PHE A HA   1 c 1 
ATOM   1645  H HB2  . PHE A 1 115 ? -8.87   2.8     -27.615 1   29.058  ? 990  PHE A HB2  1 c 1 
ATOM   1646  H HB3  . PHE A 1 115 ? -9.493  2.462   -26.196 1   28.557  ? 990  PHE A HB3  1 c 1 
ATOM   1647  H HD1  . PHE A 1 115 ? -8.475  5.231   -28.186 1   31.524  ? 990  PHE A HD1  1 c 1 
ATOM   1648  H HD2  . PHE A 1 115 ? -10.641 4.153   -24.954 1   30.498  ? 990  PHE A HD2  1 c 1 
ATOM   1649  H HE1  . PHE A 1 115 ? -9.348  7.391   -28.065 1   32.689  ? 990  PHE A HE1  1 c 1 
ATOM   1650  H HE2  . PHE A 1 115 ? -11.526 6.319   -24.821 1   32.139  ? 990  PHE A HE2  1 c 1 
ATOM   1651  H HZ   . PHE A 1 115 ? -10.875 7.938   -26.384 1   32.858  ? 990  PHE A HZ   1 c 1 
ATOM   1652  N N    . TRP A 1 116 ? -7.183  0.736   -25.15  1   29.521  ? 991  TRP A N    1 ? 1 
ATOM   1653  C CA   . TRP A 1 116 ? -7.241  -0.71   -25.264 1   30.149  ? 991  TRP A CA   1 ? 1 
ATOM   1654  C C    . TRP A 1 116 ? -8.474  -1.094  -26.065 1   30.621  ? 991  TRP A C    1 ? 1 
ATOM   1655  O O    . TRP A 1 116 ? -9.591  -0.678  -25.739 1   27.885  ? 991  TRP A O    1 ? 1 
ATOM   1656  C CB   . TRP A 1 116 ? -7.344  -1.381  -23.893 1   31.821  ? 991  TRP A CB   1 ? 1 
ATOM   1657  C CG   . TRP A 1 116 ? -6.274  -0.964  -22.934 1   32.42   ? 991  TRP A CG   1 ? 1 
ATOM   1658  C CD1  . TRP A 1 116 ? -6.347  -0.031  -21.952 1   34.634  ? 991  TRP A CD1  1 ? 1 
ATOM   1659  C CD2  . TRP A 1 116 ? -4.948  -1.515  -22.887 1   36.98   ? 991  TRP A CD2  1 ? 1 
ATOM   1660  N NE1  . TRP A 1 116 ? -5.144  0.049   -21.292 1   41.652  ? 991  TRP A NE1  1 ? 1 
ATOM   1661  C CE2  . TRP A 1 116 ? -4.272  -0.858  -21.835 1   36.966  ? 991  TRP A CE2  1 ? 1 
ATOM   1662  C CE3  . TRP A 1 116 ? -4.297  -2.518  -23.6   1   36.269  ? 991  TRP A CE3  1 ? 1 
ATOM   1663  C CZ2  . TRP A 1 116 ? -2.966  -1.157  -21.499 1   37.255  ? 991  TRP A CZ2  1 ? 1 
ATOM   1664  C CZ3  . TRP A 1 116 ? -2.992  -2.802  -23.263 1   40.558  ? 991  TRP A CZ3  1 ? 1 
ATOM   1665  C CH2  . TRP A 1 116 ? -2.338  -2.136  -22.228 1   36.903  ? 991  TRP A CH2  1 ? 1 
ATOM   1666  H H    . TRP A 1 116 ? -7.241  1.128   -24.327 1   29.715  ? 991  TRP A H    1 c 1 
ATOM   1667  H HA   . TRP A 1 116 ? -6.424  -1.035  -25.727 1   30.81   ? 991  TRP A HA   1 c 1 
ATOM   1668  H HB2  . TRP A 1 116 ? -8.219  -1.166  -23.504 1   31.058  ? 991  TRP A HB2  1 c 1 
ATOM   1669  H HB3  . TRP A 1 116 ? -7.298  -2.353  -24.018 1   31.284  ? 991  TRP A HB3  1 c 1 
ATOM   1670  H HD1  . TRP A 1 116 ? -7.098  0.508   -21.761 1   35.266  ? 991  TRP A HD1  1 c 1 
ATOM   1671  H HE1  . TRP A 1 116 ? -4.967  0.588   -20.628 1   38.909  ? 991  TRP A HE1  1 c 1 
ATOM   1672  H HE3  . TRP A 1 116 ? -4.728  -2.969  -24.305 1   37.075  ? 991  TRP A HE3  1 c 1 
ATOM   1673  H HZ2  . TRP A 1 116 ? -2.526  -0.706  -20.8   1   37.472  ? 991  TRP A HZ2  1 c 1 
ATOM   1674  H HZ3  . TRP A 1 116 ? -2.529  -3.469  -23.743 1   38.857  ? 991  TRP A HZ3  1 c 1 
ATOM   1675  H HH2  . TRP A 1 116 ? -1.447  -2.361  -22.025 1   38.392  ? 991  TRP A HH2  1 c 1 
ATOM   1676  N N    . SER A 1 117 ? -8.254  -1.906  -27.095 1   31.913  ? 992  SER A N    1 ? 1 
ATOM   1677  C CA   . SER A 1 117 ? -9.317  -2.388  -27.963 1   33.462  ? 992  SER A CA   1 ? 1 
ATOM   1678  C C    . SER A 1 117 ? -9.616  -3.819  -27.564 1   31.071  ? 992  SER A C    1 ? 1 
ATOM   1679  O O    . SER A 1 117 ? -8.757  -4.663  -27.725 1   30.694  ? 992  SER A O    1 ? 1 
ATOM   1680  C CB   . SER A 1 117 ? -8.909  -2.305  -29.404 1   36.172  ? 992  SER A CB   1 ? 1 
ATOM   1681  O OG   . SER A 1 117 ? -9.915  -2.767  -30.275 1   32.927  ? 992  SER A OG   1 ? 1 
ATOM   1682  H H    . SER A 1 117 ? -7.398  -2.177  -27.268 1   32.28   ? 992  SER A H    1 c 1 
ATOM   1683  H HA   . SER A 1 117 ? -10.126 -1.836  -27.823 1   32.853  ? 992  SER A HA   1 c 1 
ATOM   1684  H HB2  . SER A 1 117 ? -8.697  -1.378  -29.622 1   35.149  ? 992  SER A HB2  1 c 1 
ATOM   1685  H HB3  . SER A 1 117 ? -8.1    -2.835  -29.538 1   35.088  ? 992  SER A HB3  1 c 1 
ATOM   1686  H HG   . SER A 1 117 ? -9.637  -2.718  -31.06  0   30      ? 992  SER A HG   1 c 1 
ATOM   1687  N N    . LEU A 1 118 ? -10.779 -4.05   -26.946 1   30.621  ? 993  LEU A N    1 ? 1 
ATOM   1688  C CA   . LEU A 1 118 ? -11.121 -5.393  -26.487 1   31.833  ? 993  LEU A CA   1 ? 1 
ATOM   1689  C C    . LEU A 1 118 ? -11.335 -6.303  -27.702 1   28.591  ? 993  LEU A C    1 ? 1 
ATOM   1690  O O    . LEU A 1 118 ? -11.815 -5.892  -28.758 1   32.841  ? 993  LEU A O    1 ? 1 
ATOM   1691  C CB   . LEU A 1 118 ? -12.323 -5.38   -25.556 1   30.262  ? 993  LEU A CB   1 ? 1 
ATOM   1692  C CG   . LEU A 1 118 ? -12.138 -4.618  -24.248 1   33.129  ? 993  LEU A CG   1 ? 1 
ATOM   1693  C CD1  . LEU A 1 118 ? -13.4   -4.633  -23.399 1   35.376  ? 993  LEU A CD1  1 ? 1 
ATOM   1694  C CD2  . LEU A 1 118 ? -11.021 -5.183  -23.449 1   34.455  ? 993  LEU A CD2  1 ? 1 
ATOM   1695  H H    . LEU A 1 118 ? -11.369 -3.366  -26.807 1   30.852  ? 993  LEU A H    1 c 1 
ATOM   1696  H HA   . LEU A 1 118 ? -10.342 -5.736  -25.986 1   30.812  ? 993  LEU A HA   1 c 1 
ATOM   1697  H HB2  . LEU A 1 118 ? -13.083 -4.985  -26.042 1   31.077  ? 993  LEU A HB2  1 c 1 
ATOM   1698  H HB3  . LEU A 1 118 ? -12.555 -6.312  -25.343 1   31.025  ? 993  LEU A HB3  1 c 1 
ATOM   1699  H HG   . LEU A 1 118 ? -11.92  -3.675  -24.465 1   33.357  ? 993  LEU A HG   1 c 1 
ATOM   1700  H HD11 . LEU A 1 118 ? -14.128 -4.22   -23.892 1   34.501  ? 993  LEU A HD11 1 c 1 
ATOM   1701  H HD12 . LEU A 1 118 ? -13.246 -4.139  -22.577 1   34.523  ? 993  LEU A HD12 1 c 1 
ATOM   1702  H HD13 . LEU A 1 118 ? -13.636 -5.551  -23.184 1   34.488  ? 993  LEU A HD13 1 c 1 
ATOM   1703  H HD21 . LEU A 1 118 ? -10.175 -4.978  -23.881 1   34.34   ? 993  LEU A HD21 1 c 1 
ATOM   1704  H HD22 . LEU A 1 118 ? -11.125 -6.147  -23.382 1   34.057  ? 993  LEU A HD22 1 c 1 
ATOM   1705  H HD23 . LEU A 1 118 ? -11.029 -4.795  -22.558 1   34.069  ? 993  LEU A HD23 1 c 1 
ATOM   1706  N N    . PRO A 1 119 ? -10.868 -7.557  -27.622 1   29.641  ? 994  PRO A N    1 ? 1 
ATOM   1707  C CA   . PRO A 1 119 ? -11.008 -8.503  -28.72  1   31.564  ? 994  PRO A CA   1 ? 1 
ATOM   1708  C C    . PRO A 1 119 ? -12.431 -9.048  -28.911 1   35.894  ? 994  PRO A C    1 ? 1 
ATOM   1709  O O    . PRO A 1 119 ? -13.358 -8.673  -28.181 1   32.809  ? 994  PRO A O    1 ? 1 
ATOM   1710  C CB   . PRO A 1 119 ? -10.018 -9.58   -28.316 1   30.856  ? 994  PRO A CB   1 ? 1 
ATOM   1711  C CG   . PRO A 1 119 ? -10.023 -9.565  -26.815 1   28.976  ? 994  PRO A CG   1 ? 1 
ATOM   1712  C CD   . PRO A 1 119 ? -10.158 -8.116  -26.462 1   28.525  ? 994  PRO A CD   1 ? 1 
ATOM   1713  H HA   . PRO A 1 119 ? -10.706 -8.083  -29.551 1   32.089  ? 994  PRO A HA   1 c 1 
ATOM   1714  H HB2  . PRO A 1 119 ? -10.292 -10.454 -28.653 1   30.874  ? 994  PRO A HB2  1 c 1 
ATOM   1715  H HB3  . PRO A 1 119 ? -9.128  -9.378  -28.661 1   31.017  ? 994  PRO A HB3  1 c 1 
ATOM   1716  H HG2  . PRO A 1 119 ? -10.776 -10.079 -26.462 1   29.099  ? 994  PRO A HG2  1 c 1 
ATOM   1717  H HG3  . PRO A 1 119 ? -9.19   -9.932  -26.458 1   29.531  ? 994  PRO A HG3  1 c 1 
ATOM   1718  H HD2  . PRO A 1 119 ? -10.679 -7.998  -25.644 1   28.65   ? 994  PRO A HD2  1 c 1 
ATOM   1719  H HD3  . PRO A 1 119 ? -9.283  -7.694  -26.353 1   29.131  ? 994  PRO A HD3  1 c 1 
ATOM   1720  N N    . ALA A 1 120 ? -12.554 -9.941  -29.903 1   38.818  ? 995  ALA A N    1 ? 1 
ATOM   1721  C CA   . ALA A 1 120 ? -13.805 -10.327 -30.556 1   39.319  ? 995  ALA A CA   1 ? 1 
ATOM   1722  C C    . ALA A 1 120 ? -14.829 -10.919 -29.594 1   33.897  ? 995  ALA A C    1 ? 1 
ATOM   1723  O O    . ALA A 1 120 ? -16.015 -10.689 -29.792 1   35.437  ? 995  ALA A O    1 ? 1 
ATOM   1724  C CB   . ALA A 1 120 ? -13.538 -11.305 -31.67  1   38.873  ? 995  ALA A CB   1 ? 1 
ATOM   1725  H H    . ALA A 1 120 ? -11.788 -10.338 -30.204 1   38.351  ? 995  ALA A H    1 c 1 
ATOM   1726  H HA   . ALA A 1 120 ? -14.205 -9.503  -30.949 1   37.964  ? 995  ALA A HA   1 c 1 
ATOM   1727  H HB1  . ALA A 1 120 ? -12.939 -10.903 -32.322 1   39.309  ? 995  ALA A HB1  1 c 1 
ATOM   1728  H HB2  . ALA A 1 120 ? -13.127 -12.108 -31.309 1   39.236  ? 995  ALA A HB2  1 c 1 
ATOM   1729  H HB3  . ALA A 1 120 ? -14.375 -11.541 -32.106 1   39.109  ? 995  ALA A HB3  1 c 1 
ATOM   1730  N N    . SER A 1 121 ? -14.381 -11.59  -28.53  1   29.716  ? 996  SER A N    1 ? 1 
ATOM   1731  C CA   . SER A 1 121 ? -15.302 -12.183 -27.587 1   33.142  ? 996  SER A CA   1 ? 1 
ATOM   1732  C C    . SER A 1 121 ? -16.093 -11.099 -26.832 1   32.629  ? 996  SER A C    1 ? 1 
ATOM   1733  O O    . SER A 1 121 ? -17.096 -11.399 -26.188 1   27.255  ? 996  SER A O    1 ? 1 
ATOM   1734  C CB   . SER A 1 121 ? -14.545 -13.098 -26.663 1   35.929  ? 996  SER A CB   1 ? 1 
ATOM   1735  O OG   . SER A 1 121 ? -13.562 -12.333 -25.979 1   42.597  ? 996  SER A OG   1 ? 1 
ATOM   1736  H H    . SER A 1 121 ? -13.482 -11.687 -28.394 1   31.706  ? 996  SER A H    1 c 1 
ATOM   1737  H HA   . SER A 1 121 ? -15.95  -12.732 -28.099 1   32.972  ? 996  SER A HA   1 c 1 
ATOM   1738  H HB2  . SER A 1 121 ? -15.159 -13.501 -26.02  1   36.719  ? 996  SER A HB2  1 c 1 
ATOM   1739  H HB3  . SER A 1 121 ? -14.116 -13.807 -27.179 1   37.057  ? 996  SER A HB3  1 c 1 
ATOM   1740  H HG   . SER A 1 121 ? -13.167 -12.855 -25.445 0   30      ? 996  SER A HG   1 c 1 
ATOM   1741  N N    . PHE A 1 122 ? -15.618 -9.851  -26.845 1   30.055  ? 997  PHE A N    1 ? 1 
ATOM   1742  C CA   . PHE A 1 122 ? -16.286 -8.724  -26.191 1   28.552  ? 997  PHE A CA   1 ? 1 
ATOM   1743  C C    . PHE A 1 122 ? -17.172 -7.965  -27.186 1   28.641  ? 997  PHE A C    1 ? 1 
ATOM   1744  O O    . PHE A 1 122 ? -17.876 -7.057  -26.779 1   30.617  ? 997  PHE A O    1 ? 1 
ATOM   1745  C CB   . PHE A 1 122 ? -15.242 -7.746  -25.601 1   28.568  ? 997  PHE A CB   1 ? 1 
ATOM   1746  C CG   . PHE A 1 122 ? -14.449 -8.337  -24.437 1   26.121  ? 997  PHE A CG   1 ? 1 
ATOM   1747  C CD1  . PHE A 1 122 ? -14.931 -8.248  -23.147 1   27.778  ? 997  PHE A CD1  1 ? 1 
ATOM   1748  C CD2  . PHE A 1 122 ? -13.279 -9.028  -24.637 1   25.389  ? 997  PHE A CD2  1 ? 1 
ATOM   1749  C CE1  . PHE A 1 122 ? -14.265 -8.842  -22.09  1   30.083  ? 997  PHE A CE1  1 ? 1 
ATOM   1750  C CE2  . PHE A 1 122 ? -12.605 -9.613  -23.571 1   28.031  ? 997  PHE A CE2  1 ? 1 
ATOM   1751  C CZ   . PHE A 1 122 ? -13.081 -9.495  -22.292 1   26.612  ? 997  PHE A CZ   1 ? 1 
ATOM   1752  H H    . PHE A 1 122 ? -14.823 -9.689  -27.266 1   30.467  ? 997  PHE A H    1 c 1 
ATOM   1753  H HA   . PHE A 1 122 ? -16.853 -9.07   -25.452 1   28.718  ? 997  PHE A HA   1 c 1 
ATOM   1754  H HB2  . PHE A 1 122 ? -14.619 -7.484  -26.313 1   28.149  ? 997  PHE A HB2  1 c 1 
ATOM   1755  H HB3  . PHE A 1 122 ? -15.708 -6.938  -25.292 1   27.87   ? 997  PHE A HB3  1 c 1 
ATOM   1756  H HD1  . PHE A 1 122 ? -15.746 -7.8    -22.989 1   27.674  ? 997  PHE A HD1  1 c 1 
ATOM   1757  H HD2  . PHE A 1 122 ? -12.935 -9.116  -25.512 1   26.396  ? 997  PHE A HD2  1 c 1 
ATOM   1758  H HE1  . PHE A 1 122 ? -14.604 -8.746  -21.214 1   28.493  ? 997  PHE A HE1  1 c 1 
ATOM   1759  H HE2  . PHE A 1 122 ? -11.791 -10.065 -23.726 1   27.399  ? 997  PHE A HE2  1 c 1 
ATOM   1760  H HZ   . PHE A 1 122 ? -12.618 -9.886  -21.568 1   27.886  ? 997  PHE A HZ   1 c 1 
ATOM   1761  N N    . ARG A 1 123 ? -17.11  -8.303  -28.481 1   27.262  ? 998  ARG A N    1 ? 1 
ATOM   1762  C CA   . ARG A 1 123 ? -17.819 -7.559  -29.505 1   28.282  ? 998  ARG A CA   1 ? 1 
ATOM   1763  C C    . ARG A 1 123 ? -18.927 -8.418  -30.136 1   29.089  ? 998  ARG A C    1 ? 1 
ATOM   1764  O O    . ARG A 1 123 ? -19.374 -9.4    -29.569 1   28.921  ? 998  ARG A O    1 ? 1 
ATOM   1765  C CB   . ARG A 1 123 ? -16.788 -7.148  -30.555 1   30.267  ? 998  ARG A CB   1 ? 1 
ATOM   1766  C CG   . ARG A 1 123 ? -15.591 -6.445  -29.923 1   33.463  ? 998  ARG A CG   1 ? 1 
ATOM   1767  C CD   . ARG A 1 123 ? -14.779 -5.738  -30.953 1   35.963  ? 998  ARG A CD   1 ? 1 
ATOM   1768  N NE   . ARG A 1 123 ? -14.365 -6.619  -32.05  1   38.821  ? 998  ARG A NE   1 ? 1 
ATOM   1769  C CZ   . ARG A 1 123 ? -13.116 -6.979  -32.283 1   42.17   ? 998  ARG A CZ   1 ? 1 
ATOM   1770  N NH1  . ARG A 1 123 ? -12.126 -6.697  -31.443 1   44.172  ? 998  ARG A NH1  1 ? 1 
ATOM   1771  N NH2  . ARG A 1 123 ? -12.877 -7.604  -33.39  1   40.742  ? 998  ARG A NH2  1 ? 1 
ATOM   1772  H H    . ARG A 1 123 ? -16.611 -9.025  -28.734 1   28.039  ? 998  ARG A H    1 c 1 
ATOM   1773  H HA   . ARG A 1 123 ? -18.222 -6.752  -29.099 1   28.45   ? 998  ARG A HA   1 c 1 
ATOM   1774  H HB2  . ARG A 1 123 ? -16.479 -7.945  -31.035 1   30.782  ? 998  ARG A HB2  1 c 1 
ATOM   1775  H HB3  . ARG A 1 123 ? -17.204 -6.543  -31.203 1   30.722  ? 998  ARG A HB3  1 c 1 
ATOM   1776  H HG2  . ARG A 1 123 ? -15.906 -5.796  -29.257 1   33.015  ? 998  ARG A HG2  1 c 1 
ATOM   1777  H HG3  . ARG A 1 123 ? -15.026 -7.106  -29.468 1   33.117  ? 998  ARG A HG3  1 c 1 
ATOM   1778  H HD2  . ARG A 1 123 ? -15.308 -5      -31.319 1   36.103  ? 998  ARG A HD2  1 c 1 
ATOM   1779  H HD3  . ARG A 1 123 ? -13.989 -5.353  -30.527 1   36.176  ? 998  ARG A HD3  1 c 1 
ATOM   1780  H HE   . ARG A 1 123 ? -14.982 -6.92   -32.586 1   38.867  ? 998  ARG A HE   1 c 1 
ATOM   1781  H HH11 . ARG A 1 123 ? -12.253 -6.762  -30.573 1   42.968  ? 998  ARG A HH11 1 c 1 
ATOM   1782  H HH12 . ARG A 1 123 ? -11.341 -6.445  -31.762 1   43.709  ? 998  ARG A HH12 1 c 1 
ATOM   1783  H HH21 . ARG A 1 123 ? -13.502 -7.667  -34.013 1   41.312  ? 998  ARG A HH21 1 c 1 
ATOM   1784  H HH22 . ARG A 1 123 ? -12.081 -7.968  -33.522 1   41.485  ? 998  ARG A HH22 1 c 1 
ATOM   1785  N N    . GLY A 1 124 ? -19.383 -8.031  -31.323 1   29.494  ? 999  GLY A N    1 ? 1 
ATOM   1786  C CA   . GLY A 1 124 ? -20.489 -8.705  -31.959 1   31.162  ? 999  GLY A CA   1 ? 1 
ATOM   1787  C C    . GLY A 1 124 ? -21.803 -8.405  -31.226 1   37.039  ? 999  GLY A C    1 ? 1 
ATOM   1788  O O    . GLY A 1 124 ? -22.038 -7.291  -30.722 1   35.982  ? 999  GLY A O    1 ? 1 
ATOM   1789  H H    . GLY A 1 124 ? -19.003 -7.316  -31.746 1   29.853  ? 999  GLY A H    1 c 1 
ATOM   1790  H HA2  . GLY A 1 124 ? -20.556 -8.403  -32.895 1   32.228  ? 999  GLY A HA2  1 c 1 
ATOM   1791  H HA3  . GLY A 1 124 ? -20.32  -9.676  -31.963 1   32.039  ? 999  GLY A HA3  1 c 1 
ATOM   1792  N N    . ASP A 1 125 ? -22.665 -9.427  -31.193 1   30.953  ? 1000 ASP A N    1 ? 1 
ATOM   1793  C CA   . ASP A 1 125 ? -24.001 -9.291  -30.658 1   30.217  ? 1000 ASP A CA   1 ? 1 
ATOM   1794  C C    . ASP A 1 125 ? -23.988 -9.427  -29.139 1   29.401  ? 1000 ASP A C    1 ? 1 
ATOM   1795  O O    . ASP A 1 125 ? -23.97  -10.529 -28.582 1   31.954  ? 1000 ASP A O    1 ? 1 
ATOM   1796  C CB   . ASP A 1 125 ? -24.904 -10.338 -31.262 1   32.486  ? 1000 ASP A CB   1 ? 1 
ATOM   1797  C CG   . ASP A 1 125 ? -26.362 -10.14  -30.888 1   38.675  ? 1000 ASP A CG   1 ? 1 
ATOM   1798  O OD1  . ASP A 1 125 ? -26.648 -9.408  -29.885 1   35.916  ? 1000 ASP A OD1  1 ? 1 
ATOM   1799  O OD2  . ASP A 1 125 ? -27.173 -10.756 -31.581 1   52.137  ? 1000 ASP A OD2  1 ? 1 
ATOM   1800  H H    . ASP A 1 125 ? -22.405 -10.24  -31.518 1   32.248  ? 1000 ASP A H    1 c 1 
ATOM   1801  H HA   . ASP A 1 125 ? -24.349 -8.405  -30.901 1   30.764  ? 1000 ASP A HA   1 c 1 
ATOM   1802  H HB2  . ASP A 1 125 ? -24.827 -10.3   -32.238 1   33.51   ? 1000 ASP A HB2  1 c 1 
ATOM   1803  H HB3  . ASP A 1 125 ? -24.621 -11.228 -30.968 1   33.273  ? 1000 ASP A HB3  1 c 1 
ATOM   1804  N N    . LYS A 1 126 ? -24.086 -8.273  -28.485 1   30.344  ? 1001 LYS A N    1 ? 1 
ATOM   1805  C CA   . LYS A 1 126 ? -24.058 -8.145  -27.039 1   29.889  ? 1001 LYS A CA   1 ? 1 
ATOM   1806  C C    . LYS A 1 126 ? -25.318 -7.421  -26.546 1   30.304  ? 1001 LYS A C    1 ? 1 
ATOM   1807  O O    . LYS A 1 126 ? -25.282 -6.79   -25.493 1   30.763  ? 1001 LYS A O    1 ? 1 
ATOM   1808  C CB   . LYS A 1 126 ? -22.773 -7.402  -26.642 1   27.784  ? 1001 LYS A CB   1 ? 1 
ATOM   1809  C CG   . LYS A 1 126 ? -21.47  -8.145  -26.881 1   28.029  ? 1001 LYS A CG   1 ? 1 
ATOM   1810  C CD   . LYS A 1 126 ? -21.334 -9.346  -25.96  1   28.038  ? 1001 LYS A CD   1 ? 1 
ATOM   1811  C CE   . LYS A 1 126 ? -19.939 -9.905  -25.915 1   30.577  ? 1001 LYS A CE   1 ? 1 
ATOM   1812  N NZ   . LYS A 1 126 ? -19.647 -10.693 -27.107 1   30.265  ? 1001 LYS A NZ   1 ? 1 
ATOM   1813  H H    . LYS A 1 126 ? -24.174 -7.507  -28.976 1   30.089  ? 1001 LYS A H    1 c 1 
ATOM   1814  H HA   . LYS A 1 126 ? -24.041 -9.052  -26.642 1   29.653  ? 1001 LYS A HA   1 c 1 
ATOM   1815  H HB2  . LYS A 1 126 ? -22.739 -6.557  -27.14  1   28.319  ? 1001 LYS A HB2  1 c 1 
ATOM   1816  H HB3  . LYS A 1 126 ? -22.825 -7.178  -25.688 1   28.139  ? 1001 LYS A HB3  1 c 1 
ATOM   1817  H HG2  . LYS A 1 126 ? -21.44  -8.445  -27.815 1   28.153  ? 1001 LYS A HG2  1 c 1 
ATOM   1818  H HG3  . LYS A 1 126 ? -20.72  -7.53   -26.728 1   27.89   ? 1001 LYS A HG3  1 c 1 
ATOM   1819  H HD2  . LYS A 1 126 ? -21.6   -9.082  -25.052 1   28.481  ? 1001 LYS A HD2  1 c 1 
ATOM   1820  H HD3  . LYS A 1 126 ? -21.95  -10.049 -26.26  1   28.831  ? 1001 LYS A HD3  1 c 1 
ATOM   1821  H HE2  . LYS A 1 126 ? -19.296 -9.177  -25.846 1   29.716  ? 1001 LYS A HE2  1 c 1 
ATOM   1822  H HE3  . LYS A 1 126 ? -19.841 -10.471 -25.129 1   29.824  ? 1001 LYS A HE3  1 c 1 
ATOM   1823  H HZ1  . LYS A 1 126 ? -19.605 -10.15  -27.831 1   30.457  ? 1001 LYS A HZ1  1 c 1 
ATOM   1824  H HZ2  . LYS A 1 126 ? -20.296 -11.312 -27.237 1   30.558  ? 1001 LYS A HZ2  1 c 1 
ATOM   1825  H HZ3  . LYS A 1 126 ? -18.854 -11.117 -27.007 1   30.482  ? 1001 LYS A HZ3  1 c 1 
ATOM   1826  N N    . VAL A 1 127 ? -26.469 -7.612  -27.21  1   33.2    ? 1002 VAL A N    1 ? 1 
ATOM   1827  C CA   . VAL A 1 127 ? -27.695 -7.03   -26.689 1   30.895  ? 1002 VAL A CA   1 ? 1 
ATOM   1828  C C    . VAL A 1 127 ? -27.92  -7.563  -25.281 1   29.567  ? 1002 VAL A C    1 ? 1 
ATOM   1829  O O    . VAL A 1 127 ? -28.511 -6.855  -24.475 1   26.836  ? 1002 VAL A O    1 ? 1 
ATOM   1830  C CB   . VAL A 1 127 ? -28.994 -7.191  -27.487 1   34.408  ? 1002 VAL A CB   1 ? 1 
ATOM   1831  C CG1  . VAL A 1 127 ? -28.892 -6.51   -28.823 1   40.321  ? 1002 VAL A CG1  1 ? 1 
ATOM   1832  C CG2  . VAL A 1 127 ? -29.421 -8.65   -27.658 1   35.617  ? 1002 VAL A CG2  1 ? 1 
ATOM   1833  H H    . VAL A 1 127 ? -26.493 -8.106  -27.979 1   32.167  ? 1002 VAL A H    1 c 1 
ATOM   1834  H HA   . VAL A 1 127 ? -27.534 -6.07   -26.609 1   31.571  ? 1002 VAL A HA   1 c 1 
ATOM   1835  H HB   . VAL A 1 127 ? -29.703 -6.733  -26.977 1   35.08   ? 1002 VAL A HB   1 c 1 
ATOM   1836  H HG11 . VAL A 1 127 ? -28.216 -6.953  -29.362 1   38.403  ? 1002 VAL A HG11 1 c 1 
ATOM   1837  H HG12 . VAL A 1 127 ? -28.646 -5.578  -28.695 1   38.39   ? 1002 VAL A HG12 1 c 1 
ATOM   1838  H HG13 . VAL A 1 127 ? -29.75  -6.558  -29.278 1   38.884  ? 1002 VAL A HG13 1 c 1 
ATOM   1839  H HG21 . VAL A 1 127 ? -30.18  -8.697  -28.264 1   35.735  ? 1002 VAL A HG21 1 c 1 
ATOM   1840  H HG22 . VAL A 1 127 ? -29.675 -9.02   -26.796 1   35.291  ? 1002 VAL A HG22 1 c 1 
ATOM   1841  H HG23 . VAL A 1 127 ? -28.682 -9.164  -28.025 1   35.215  ? 1002 VAL A HG23 1 c 1 
ATOM   1842  N N    . THR A 1 128 ? -27.432 -8.766  -24.953 1   28.352  ? 1003 THR A N    1 ? 1 
ATOM   1843  C CA   . THR A 1 128 ? -27.715 -9.356  -23.646 1   30.636  ? 1003 THR A CA   1 ? 1 
ATOM   1844  C C    . THR A 1 128 ? -26.871 -8.733  -22.551 1   28.062  ? 1003 THR A C    1 ? 1 
ATOM   1845  O O    . THR A 1 128 ? -27.07  -9.087  -21.385 1   26.62   ? 1003 THR A O    1 ? 1 
ATOM   1846  C CB   . THR A 1 128 ? -27.501 -10.875 -23.627 1   32.032  ? 1003 THR A CB   1 ? 1 
ATOM   1847  O OG1  . THR A 1 128 ? -26.16  -11.193 -24.029 1   30.968  ? 1003 THR A OG1  1 ? 1 
ATOM   1848  C CG2  . THR A 1 128 ? -28.494 -11.549 -24.547 1   30.971  ? 1003 THR A CG2  1 ? 1 
ATOM   1849  H H    . THR A 1 128 ? -26.934 -9.241  -25.554 1   29.179  ? 1003 THR A H    1 c 1 
ATOM   1850  H HA   . THR A 1 128 ? -28.66  -9.184  -23.438 1   30.184  ? 1003 THR A HA   1 c 1 
ATOM   1851  H HB   . THR A 1 128 ? -27.649 -11.209 -22.711 1   31.371  ? 1003 THR A HB   1 c 1 
ATOM   1852  H HG1  . THR A 1 128 ? -26.012 -10.875 -24.866 0   30      ? 1003 THR A HG1  1 c 1 
ATOM   1853  H HG21 . THR A 1 128 ? -28.343 -12.509 -24.54  1   31.587  ? 1003 THR A HG21 1 c 1 
ATOM   1854  H HG22 . THR A 1 128 ? -28.381 -11.212 -25.452 1   31.437  ? 1003 THR A HG22 1 c 1 
ATOM   1855  H HG23 . THR A 1 128 ? -29.398 -11.361 -24.243 1   31.647  ? 1003 THR A HG23 1 c 1 
ATOM   1856  N N    . SER A 1 129 ? -25.906 -7.865  -22.924 1   28.184  ? 1004 SER A N    1 ? 1 
ATOM   1857  C CA   . SER A 1 129 ? -25.105 -7.15   -21.945 1   28.904  ? 1004 SER A CA   1 ? 1 
ATOM   1858  C C    . SER A 1 129 ? -25.881 -6      -21.291 1   30.543  ? 1004 SER A C    1 ? 1 
ATOM   1859  O O    . SER A 1 129 ? -25.561 -5.574  -20.171 1   26.667  ? 1004 SER A O    1 ? 1 
ATOM   1860  C CB   . SER A 1 129 ? -23.813 -6.649  -22.576 1   28.854  ? 1004 SER A CB   1 ? 1 
ATOM   1861  O OG   . SER A 1 129 ? -23.011 -7.766  -22.926 1   26.243  ? 1004 SER A OG   1 ? 1 
ATOM   1862  H H    . SER A 1 129 ? -25.733 -7.732  -23.811 1   28.37   ? 1004 SER A H    1 c 1 
ATOM   1863  H HA   . SER A 1 129 ? -24.862 -7.792  -21.23  1   28.949  ? 1004 SER A HA   1 c 1 
ATOM   1864  H HB2  . SER A 1 129 ? -24.016 -6.123  -23.371 1   28.268  ? 1004 SER A HB2  1 c 1 
ATOM   1865  H HB3  . SER A 1 129 ? -23.334 -6.084  -21.94  1   28.061  ? 1004 SER A HB3  1 c 1 
ATOM   1866  H HG   . SER A 1 129 ? -22.29  -7.478  -23.266 0   30      ? 1004 SER A HG   1 c 1 
ATOM   1867  N N    . TYR A 1 130 ? -26.926 -5.529  -21.982 1   28.543  ? 1005 TYR A N    1 ? 1 
ATOM   1868  C CA   . TYR A 1 130 ? -27.838 -4.54   -21.415 1   29.814  ? 1005 TYR A CA   1 ? 1 
ATOM   1869  C C    . TYR A 1 130 ? -28.229 -4.933  -19.991 1   27.729  ? 1005 TYR A C    1 ? 1 
ATOM   1870  O O    . TYR A 1 130 ? -28.71  -6.025  -19.726 1   28.811  ? 1005 TYR A O    1 ? 1 
ATOM   1871  C CB   . TYR A 1 130 ? -29.112 -4.299  -22.25  1   30.452  ? 1005 TYR A CB   1 ? 1 
ATOM   1872  C CG   . TYR A 1 130 ? -29.886 -3.104  -21.752 1   30.32   ? 1005 TYR A CG   1 ? 1 
ATOM   1873  C CD1  . TYR A 1 130 ? -30.818 -3.248  -20.727 1   34.329  ? 1005 TYR A CD1  1 ? 1 
ATOM   1874  C CD2  . TYR A 1 130 ? -29.632 -1.807  -22.23  1   31.928  ? 1005 TYR A CD2  1 ? 1 
ATOM   1875  C CE1  . TYR A 1 130 ? -31.528 -2.152  -20.241 1   39.17   ? 1005 TYR A CE1  1 ? 1 
ATOM   1876  C CE2  . TYR A 1 130 ? -30.332 -0.711  -21.742 1   32.05   ? 1005 TYR A CE2  1 ? 1 
ATOM   1877  C CZ   . TYR A 1 130 ? -31.279 -0.872  -20.732 1   35.935  ? 1005 TYR A CZ   1 ? 1 
ATOM   1878  O OH   . TYR A 1 130 ? -32.034 0.186   -20.257 1   38.083  ? 1005 TYR A OH   1 ? 1 
ATOM   1879  H H    . TYR A 1 130 ? -27.072 -5.821  -22.835 1   29.4    ? 1005 TYR A H    1 c 1 
ATOM   1880  H HA   . TYR A 1 130 ? -27.346 -3.678  -21.368 1   29.115  ? 1005 TYR A HA   1 c 1 
ATOM   1881  H HB2  . TYR A 1 130 ? -28.855 -4.152  -23.188 1   30.332  ? 1005 TYR A HB2  1 c 1 
ATOM   1882  H HB3  . TYR A 1 130 ? -29.681 -5.099  -22.201 1   30.468  ? 1005 TYR A HB3  1 c 1 
ATOM   1883  H HD1  . TYR A 1 130 ? -31     -4.108  -20.381 1   34.265  ? 1005 TYR A HD1  1 c 1 
ATOM   1884  H HD2  . TYR A 1 130 ? -28.991 -1.681  -22.911 1   31.479  ? 1005 TYR A HD2  1 c 1 
ATOM   1885  H HE1  . TYR A 1 130 ? -32.176 -2.275  -19.569 1   37.367  ? 1005 TYR A HE1  1 c 1 
ATOM   1886  H HE2  . TYR A 1 130 ? -30.169 0.145   -22.098 1   33.009  ? 1005 TYR A HE2  1 c 1 
ATOM   1887  H HH   . TYR A 1 130 ? -32.608 -0.078  -19.703 0   30      ? 1005 TYR A HH   1 c 1 
ATOM   1888  N N    . GLY A 1 131 ? -28.123 -3.981  -19.081 1   27.386  ? 1006 GLY A N    1 ? 1 
ATOM   1889  C CA   . GLY A 1 131 ? -28.502 -4.174  -17.697 1   28.412  ? 1006 GLY A CA   1 ? 1 
ATOM   1890  C C    . GLY A 1 131 ? -27.363 -4.782  -16.872 1   28.372  ? 1006 GLY A C    1 ? 1 
ATOM   1891  O O    . GLY A 1 131 ? -27.454 -4.86   -15.661 1   29.744  ? 1006 GLY A O    1 ? 1 
ATOM   1892  H H    . GLY A 1 131 ? -27.797 -3.164  -19.331 1   27.653  ? 1006 GLY A H    1 c 1 
ATOM   1893  H HA2  . GLY A 1 131 ? -28.757 -3.303  -17.311 1   28.351  ? 1006 GLY A HA2  1 c 1 
ATOM   1894  H HA3  . GLY A 1 131 ? -29.289 -4.763  -17.655 1   28.513  ? 1006 GLY A HA3  1 c 1 
ATOM   1895  N N    . GLY A 1 132 ? -26.311 -5.265  -17.527 1   30.181  ? 1007 GLY A N    1 ? 1 
ATOM   1896  C CA   . GLY A 1 132 ? -25.142 -5.745  -16.81  1   31.962  ? 1007 GLY A CA   1 ? 1 
ATOM   1897  C C    . GLY A 1 132 ? -24.049 -4.671  -16.813 1   30.93   ? 1007 GLY A C    1 ? 1 
ATOM   1898  O O    . GLY A 1 132 ? -24.315 -3.523  -17.129 1   28.732  ? 1007 GLY A O    1 ? 1 
ATOM   1899  H H    . GLY A 1 132 ? -26.313 -5.301  -18.439 1   30.028  ? 1007 GLY A H    1 c 1 
ATOM   1900  H HA2  . GLY A 1 132 ? -25.388 -5.97   -15.882 1   31.353  ? 1007 GLY A HA2  1 c 1 
ATOM   1901  H HA3  . GLY A 1 132 ? -24.807 -6.563  -17.246 1   31.25   ? 1007 GLY A HA3  1 c 1 
ATOM   1902  N N    . GLU A 1 133 ? -22.805 -5.085  -16.536 1   32.691  ? 1008 GLU A N    1 ? 1 
ATOM   1903  C CA   . GLU A 1 133 ? -21.694 -4.158  -16.35  1   31.654  ? 1008 GLU A CA   1 ? 1 
ATOM   1904  C C    . GLU A 1 133 ? -20.484 -4.624  -17.156 1   34.739  ? 1008 GLU A C    1 ? 1 
ATOM   1905  O O    . GLU A 1 133 ? -20.313 -5.816  -17.395 1   31.489  ? 1008 GLU A O    1 ? 1 
ATOM   1906  C CB   . GLU A 1 133 ? -21.33  -4.212  -14.871 1   31.184  ? 1008 GLU A CB   1 ? 1 
ATOM   1907  C CG   . GLU A 1 133 ? -22.412 -3.655  -13.959 1   34.437  ? 1008 GLU A CG   1 ? 1 
ATOM   1908  C CD   . GLU A 1 133 ? -22.168 -3.956  -12.481 1   36.893  ? 1008 GLU A CD   1 ? 1 
ATOM   1909  O OE1  . GLU A 1 133 ? -21.283 -4.793  -12.196 1   33.082  ? 1008 GLU A OE1  1 ? 1 
ATOM   1910  O OE2  . GLU A 1 133 ? -22.826 -3.304  -11.611 1   41.83   ? 1008 GLU A OE2  1 ? 1 
ATOM   1911  H H    . GLU A 1 133 ? -22.644 -5.979  -16.45  1   31.999  ? 1008 GLU A H    1 c 1 
ATOM   1912  H HA   . GLU A 1 133 ? -21.967 -3.249  -16.627 1   32.288  ? 1008 GLU A HA   1 c 1 
ATOM   1913  H HB2  . GLU A 1 133 ? -21.156 -5.141  -14.632 1   32.271  ? 1008 GLU A HB2  1 c 1 
ATOM   1914  H HB3  . GLU A 1 133 ? -20.501 -3.707  -14.729 1   32.048  ? 1008 GLU A HB3  1 c 1 
ATOM   1915  H HG2  . GLU A 1 133 ? -22.465 -2.683  -14.076 1   34.233  ? 1008 GLU A HG2  1 c 1 
ATOM   1916  H HG3  . GLU A 1 133 ? -23.279 -4.035  -14.214 1   34.226  ? 1008 GLU A HG3  1 c 1 
ATOM   1917  N N    . LEU A 1 134 ? -19.652 -3.647  -17.54  1   36.234  ? 1009 LEU A N    1 ? 1 
ATOM   1918  C CA   . LEU A 1 134 ? -18.262 -3.858  -17.909 1   32.46   ? 1009 LEU A CA   1 ? 1 
ATOM   1919  C C    . LEU A 1 134 ? -17.388 -3.437  -16.742 1   29.45   ? 1009 LEU A C    1 ? 1 
ATOM   1920  O O    . LEU A 1 134 ? -17.48  -2.297  -16.297 1   30.66   ? 1009 LEU A O    1 ? 1 
ATOM   1921  C CB   . LEU A 1 134 ? -17.962 -3.07   -19.179 1   31.245  ? 1009 LEU A CB   1 ? 1 
ATOM   1922  C CG   . LEU A 1 134 ? -16.504 -3.11   -19.641 1   32.76   ? 1009 LEU A CG   1 ? 1 
ATOM   1923  C CD1  . LEU A 1 134 ? -16.099 -4.502  -20.09  1   36.141  ? 1009 LEU A CD1  1 ? 1 
ATOM   1924  C CD2  . LEU A 1 134 ? -16.297 -2.109  -20.756 1   31.958  ? 1009 LEU A CD2  1 ? 1 
ATOM   1925  H H    . LEU A 1 134 ? -19.977 -2.794  -17.573 1   34.93   ? 1009 LEU A H    1 c 1 
ATOM   1926  H HA   . LEU A 1 134 ? -18.125 -4.822  -18.086 1   32.274  ? 1009 LEU A HA   1 c 1 
ATOM   1927  H HB2  . LEU A 1 134 ? -18.528 -3.425  -19.902 1   31.843  ? 1009 LEU A HB2  1 c 1 
ATOM   1928  H HB3  . LEU A 1 134 ? -18.216 -2.13   -19.026 1   31.94   ? 1009 LEU A HB3  1 c 1 
ATOM   1929  H HG   . LEU A 1 134 ? -15.926 -2.848  -18.88  1   32.952  ? 1009 LEU A HG   1 c 1 
ATOM   1930  H HD11 . LEU A 1 134 ? -16.131 -5.111  -19.333 1   35.038  ? 1009 LEU A HD11 1 c 1 
ATOM   1931  H HD12 . LEU A 1 134 ? -15.196 -4.479  -20.447 1   35.202  ? 1009 LEU A HD12 1 c 1 
ATOM   1932  H HD13 . LEU A 1 134 ? -16.711 -4.812  -20.779 1   35.03   ? 1009 LEU A HD13 1 c 1 
ATOM   1933  H HD21 . LEU A 1 134 ? -16.508 -1.217  -20.435 1   32.315  ? 1009 LEU A HD21 1 c 1 
ATOM   1934  H HD22 . LEU A 1 134 ? -16.878 -2.33   -21.503 1   32.191  ? 1009 LEU A HD22 1 c 1 
ATOM   1935  H HD23 . LEU A 1 134 ? -15.37  -2.136  -21.049 1   32.354  ? 1009 LEU A HD23 1 c 1 
ATOM   1936  N N    . ARG A 1 135 ? -16.642 -4.399  -16.195 1   29.564  ? 1010 ARG A N    1 ? 1 
ATOM   1937  C CA   . ARG A 1 135 ? -15.767 -4.176  -15.056 1   31.68   ? 1010 ARG A CA   1 ? 1 
ATOM   1938  C C    . ARG A 1 135 ? -14.295 -4.341  -15.483 1   32.43   ? 1010 ARG A C    1 ? 1 
ATOM   1939  O O    . ARG A 1 135 ? -13.964 -5.179  -16.318 1   29.028  ? 1010 ARG A O    1 ? 1 
ATOM   1940  C CB   . ARG A 1 135 ? -16.052 -5.133  -13.89  1   31.843  ? 1010 ARG A CB   1 ? 1 
ATOM   1941  C CG   . ARG A 1 135 ? -17.377 -4.915  -13.181 1   36.495  ? 1010 ARG A CG   1 ? 1 
ATOM   1942  C CD   . ARG A 1 135 ? -17.759 -5.966  -12.13  1   37.518  ? 1010 ARG A CD   1 ? 1 
ATOM   1943  N NE   . ARG A 1 135 ? -17.984 -7.251  -12.8   1   43.45   ? 1010 ARG A NE   1 ? 1 
ATOM   1944  C CZ   . ARG A 1 135 ? -19.034 -7.603  -13.576 1   47.707  ? 1010 ARG A CZ   1 ? 1 
ATOM   1945  N NH1  . ARG A 1 135 ? -20.183 -6.946  -13.445 1   48.22   ? 1010 ARG A NH1  1 ? 1 
ATOM   1946  N NH2  . ARG A 1 135 ? -18.946 -8.633  -14.414 1   43.717  ? 1010 ARG A NH2  1 ? 1 
ATOM   1947  H H    . ARG A 1 135 ? -16.679 -5.24   -16.552 1   29.984  ? 1010 ARG A H    1 c 1 
ATOM   1948  H HA   . ARG A 1 135 ? -15.901 -3.25   -14.738 1   31.431  ? 1010 ARG A HA   1 c 1 
ATOM   1949  H HB2  . ARG A 1 135 ? -16.029 -6.052  -14.232 1   32.863  ? 1010 ARG A HB2  1 c 1 
ATOM   1950  H HB3  . ARG A 1 135 ? -15.329 -5.045  -13.232 1   33.017  ? 1010 ARG A HB3  1 c 1 
ATOM   1951  H HG2  . ARG A 1 135 ? -17.355 -4.035  -12.745 1   35.626  ? 1010 ARG A HG2  1 c 1 
ATOM   1952  H HG3  . ARG A 1 135 ? -18.089 -4.878  -13.856 1   35.453  ? 1010 ARG A HG3  1 c 1 
ATOM   1953  H HD2  . ARG A 1 135 ? -17.037 -6.061  -11.476 1   38.821  ? 1010 ARG A HD2  1 c 1 
ATOM   1954  H HD3  . ARG A 1 135 ? -18.57  -5.693  -11.657 1   38.75   ? 1010 ARG A HD3  1 c 1 
ATOM   1955  H HE   . ARG A 1 135 ? -17.374 -7.862  -12.685 1   43.057  ? 1010 ARG A HE   1 c 1 
ATOM   1956  H HH11 . ARG A 1 135 ? -20.247 -6.254  -12.901 1   47.593  ? 1010 ARG A HH11 1 c 1 
ATOM   1957  H HH12 . ARG A 1 135 ? -20.891 -7.217  -13.899 1   47.588  ? 1010 ARG A HH12 1 c 1 
ATOM   1958  H HH21 . ARG A 1 135 ? -18.32  -9.246  -14.294 1   44.902  ? 1010 ARG A HH21 1 c 1 
ATOM   1959  H HH22 . ARG A 1 135 ? -19.514 -8.701  -15.088 1   44.778  ? 1010 ARG A HH22 1 c 1 
ATOM   1960  N N    . PHE A 1 136 ? -13.42  -3.499  -14.924 1   30.452  ? 1011 PHE A N    1 ? 1 
ATOM   1961  C CA   . PHE A 1 136 ? -12.003 -3.573  -15.23  1   32.092  ? 1011 PHE A CA   1 ? 1 
ATOM   1962  C C    . PHE A 1 136 ? -11.23  -2.691  -14.265 1   30.749  ? 1011 PHE A C    1 ? 1 
ATOM   1963  O O    . PHE A 1 136 ? -11.808 -1.817  -13.628 1   29.075  ? 1011 PHE A O    1 ? 1 
ATOM   1964  C CB   . PHE A 1 136 ? -11.69  -3.19   -16.674 1   30.26   ? 1011 PHE A CB   1 ? 1 
ATOM   1965  C CG   . PHE A 1 136 ? -12.24  -1.844  -17.044 1   30.401  ? 1011 PHE A CG   1 ? 1 
ATOM   1966  C CD1  . PHE A 1 136 ? -13.538 -1.724  -17.528 1   29.569  ? 1011 PHE A CD1  1 ? 1 
ATOM   1967  C CD2  . PHE A 1 136 ? -11.458 -0.711  -16.917 1   29.37   ? 1011 PHE A CD2  1 ? 1 
ATOM   1968  C CE1  . PHE A 1 136 ? -14.028 -0.48   -17.888 1   32.267  ? 1011 PHE A CE1  1 ? 1 
ATOM   1969  C CE2  . PHE A 1 136 ? -11.97  0.53    -17.278 1   30.258  ? 1011 PHE A CE2  1 ? 1 
ATOM   1970  C CZ   . PHE A 1 136 ? -13.249 0.641   -17.749 1   30.035  ? 1011 PHE A CZ   1 ? 1 
ATOM   1971  H H    . PHE A 1 136 ? -13.714 -2.864  -14.337 1   31.304  ? 1011 PHE A H    1 c 1 
ATOM   1972  H HA   . PHE A 1 136 ? -11.71  -4.51   -15.092 1   31.222  ? 1011 PHE A HA   1 c 1 
ATOM   1973  H HB2  . PHE A 1 136 ? -10.715 -3.184  -16.794 1   30.955  ? 1011 PHE A HB2  1 c 1 
ATOM   1974  H HB3  . PHE A 1 136 ? -12.069 -3.87   -17.274 1   30.537  ? 1011 PHE A HB3  1 c 1 
ATOM   1975  H HD1  . PHE A 1 136 ? -14.077 -2.492  -17.626 1   30.118  ? 1011 PHE A HD1  1 c 1 
ATOM   1976  H HD2  . PHE A 1 136 ? -10.576 -0.784  -16.59  1   30.233  ? 1011 PHE A HD2  1 c 1 
ATOM   1977  H HE1  . PHE A 1 136 ? -14.912 -0.401  -18.212 1   30.839  ? 1011 PHE A HE1  1 c 1 
ATOM   1978  H HE2  . PHE A 1 136 ? -11.435 1.302   -17.185 1   30.41   ? 1011 PHE A HE2  1 c 1 
ATOM   1979  H HZ   . PHE A 1 136 ? -13.591 1.487   -17.99  1   30.692  ? 1011 PHE A HZ   1 c 1 
ATOM   1980  N N    . THR A 1 137 ? -9.92   -2.961  -14.2   1   31.475  ? 1012 THR A N    1 ? 1 
ATOM   1981  C CA   . THR A 1 137 ? -8.972  -2.223  -13.382 1   32.978  ? 1012 THR A CA   1 ? 1 
ATOM   1982  C C    . THR A 1 137 ? -7.932  -1.599  -14.308 1   33.121  ? 1012 THR A C    1 ? 1 
ATOM   1983  O O    . THR A 1 137 ? -7.419  -2.262  -15.219 1   30.49   ? 1012 THR A O    1 ? 1 
ATOM   1984  C CB   . THR A 1 137 ? -8.315  -3.154  -12.356 1   34.088  ? 1012 THR A CB   1 ? 1 
ATOM   1985  O OG1  . THR A 1 137 ? -9.396  -3.687  -11.584 1   32.503  ? 1012 THR A OG1  1 ? 1 
ATOM   1986  C CG2  . THR A 1 137 ? -7.331  -2.407  -11.474 1   34.219  ? 1012 THR A CG2  1 ? 1 
ATOM   1987  H H    . THR A 1 137 ? -9.599  -3.653  -14.704 1   31.642  ? 1012 THR A H    1 c 1 
ATOM   1988  H HA   . THR A 1 137 ? -9.45   -1.514  -12.907 1   32.818  ? 1012 THR A HA   1 c 1 
ATOM   1989  H HB   . THR A 1 137 ? -7.849  -3.889  -12.821 1   33.673  ? 1012 THR A HB   1 c 1 
ATOM   1990  H HG1  . THR A 1 137 ? -9.821  -3.032  -11.201 0   30      ? 1012 THR A HG1  1 c 1 
ATOM   1991  H HG21 . THR A 1 137 ? -7.026  -2.993  -10.761 1   34.565  ? 1012 THR A HG21 1 c 1 
ATOM   1992  H HG22 . THR A 1 137 ? -7.767  -1.629  -11.089 1   34.312  ? 1012 THR A HG22 1 c 1 
ATOM   1993  H HG23 . THR A 1 137 ? -6.568  -2.122  -12.004 1   34.606  ? 1012 THR A HG23 1 c 1 
ATOM   1994  N N    . VAL A 1 138 ? -7.634  -0.319  -14.07  1   32.896  ? 1013 VAL A N    1 ? 1 
ATOM   1995  C CA   . VAL A 1 138 ? -6.643  0.391   -14.858 1   35.492  ? 1013 VAL A CA   1 ? 1 
ATOM   1996  C C    . VAL A 1 138 ? -5.61   0.966   -13.903 1   35.054  ? 1013 VAL A C    1 ? 1 
ATOM   1997  O O    . VAL A 1 138 ? -5.934  1.314   -12.774 1   35.218  ? 1013 VAL A O    1 ? 1 
ATOM   1998  C CB   . VAL A 1 138 ? -7.178  1.517   -15.754 1   40.817  ? 1013 VAL A CB   1 ? 1 
ATOM   1999  C CG1  . VAL A 1 138 ? -8.027  0.961   -16.886 1   42.665  ? 1013 VAL A CG1  1 ? 1 
ATOM   2000  C CG2  . VAL A 1 138 ? -7.936  2.545   -14.949 1   43.131  ? 1013 VAL A CG2  1 ? 1 
ATOM   2001  H H    . VAL A 1 138 ? -8.056  0.123   -13.391 1   33.584  ? 1013 VAL A H    1 c 1 
ATOM   2002  H HA   . VAL A 1 138 ? -6.196  -0.258  -15.43  1   35.695  ? 1013 VAL A HA   1 c 1 
ATOM   2003  H HB   . VAL A 1 138 ? -6.397  1.965   -16.157 1   40.937  ? 1013 VAL A HB   1 c 1 
ATOM   2004  H HG11 . VAL A 1 138 ? -8.766  0.452   -16.516 1   41.469  ? 1013 VAL A HG11 1 c 1 
ATOM   2005  H HG12 . VAL A 1 138 ? -7.484  0.382   -17.446 1   41.974  ? 1013 VAL A HG12 1 c 1 
ATOM   2006  H HG13 . VAL A 1 138 ? -8.376  1.693   -17.421 1   41.859  ? 1013 VAL A HG13 1 c 1 
ATOM   2007  H HG21 . VAL A 1 138 ? -8.359  3.18    -15.551 1   42.323  ? 1013 VAL A HG21 1 c 1 
ATOM   2008  H HG22 . VAL A 1 138 ? -7.323  3.018   -14.362 1   42.705  ? 1013 VAL A HG22 1 c 1 
ATOM   2009  H HG23 . VAL A 1 138 ? -8.617  2.102   -14.417 1   41.891  ? 1013 VAL A HG23 1 c 1 
ATOM   2010  N N    . MET A 1 139 ? -4.374  1.056   -14.396 1   36.26   ? 1014 MET A N    1 ? 1 
ATOM   2011  C CA   . MET A 1 139 ? -3.319  1.816   -13.742 1   37.113  ? 1014 MET A CA   1 ? 1 
ATOM   2012  C C    . MET A 1 139 ? -2.531  2.564   -14.811 1   36.567  ? 1014 MET A C    1 ? 1 
ATOM   2013  O O    . MET A 1 139 ? -2.292  2.036   -15.888 1   33.5    ? 1014 MET A O    1 ? 1 
ATOM   2014  C CB   . MET A 1 139 ? -2.405  0.911   -12.915 1   38.437  ? 1014 MET A CB   1 ? 1 
ATOM   2015  C CG   . MET A 1 139 ? -1.437  1.665   -12.014 1   45.786  ? 1014 MET A CG   1 ? 1 
ATOM   2016  S SD   . MET A 1 139 ? 0.152   2.006   -12.783 1   53.115  ? 1014 MET A SD   1 ? 1 
ATOM   2017  C CE   . MET A 1 139 ? 1.016   0.715   -11.871 1   54.144  ? 1014 MET A CE   1 ? 1 
ATOM   2018  H H    . MET A 1 139 ? -4.177  0.623   -15.177 1   36.06   ? 1014 MET A H    1 c 1 
ATOM   2019  H HA   . MET A 1 139 ? -3.744  2.48    -13.145 1   37.132  ? 1014 MET A HA   1 c 1 
ATOM   2020  H HB2  . MET A 1 139 ? -2.963  0.325   -12.361 1   39.244  ? 1014 MET A HB2  1 c 1 
ATOM   2021  H HB3  . MET A 1 139 ? -1.892  0.342   -13.527 1   39.716  ? 1014 MET A HB3  1 c 1 
ATOM   2022  H HG2  . MET A 1 139 ? -1.842  2.515   -11.75  1   45.111  ? 1014 MET A HG2  1 c 1 
ATOM   2023  H HG3  . MET A 1 139 ? -1.286  1.144   -11.2   1   45.408  ? 1014 MET A HG3  1 c 1 
ATOM   2024  H HE1  . MET A 1 139 ? 1.932   0.644   -12.198 1   54.543  ? 1014 MET A HE1  1 c 1 
ATOM   2025  H HE2  . MET A 1 139 ? 1.027   0.94    -10.922 1   54.151  ? 1014 MET A HE2  1 c 1 
ATOM   2026  H HE3  . MET A 1 139 ? 0.558   -0.136  -11.999 1   53.448  ? 1014 MET A HE3  1 c 1 
ATOM   2027  N N    . GLN A 1 140 ? -2.176  3.816   -14.505 1   36.294  ? 1015 GLN A N    1 ? 1 
ATOM   2028  C CA   . GLN A 1 140 ? -1.511  4.666   -15.469 1   37.494  ? 1015 GLN A CA   1 ? 1 
ATOM   2029  C C    . GLN A 1 140 ? -0.493  5.533   -14.733 1   33.566  ? 1015 GLN A C    1 ? 1 
ATOM   2030  O O    . GLN A 1 140 ? -0.666  5.884   -13.576 1   34.632  ? 1015 GLN A O    1 ? 1 
ATOM   2031  C CB   . GLN A 1 140 ? -2.457  5.486   -16.352 1   38.016  ? 1015 GLN A CB   1 ? 1 
ATOM   2032  C CG   . GLN A 1 140 ? -3.224  6.561   -15.588 1   39.477  ? 1015 GLN A CG   1 ? 1 
ATOM   2033  C CD   . GLN A 1 140 ? -2.475  7.862   -15.336 1   41.781  ? 1015 GLN A CD   1 ? 1 
ATOM   2034  O OE1  . GLN A 1 140 ? -1.438  8.21    -15.947 1   42.376  ? 1015 GLN A OE1  1 ? 1 
ATOM   2035  N NE2  . GLN A 1 140 ? -3.049  8.612   -14.395 1   39.881  ? 1015 GLN A NE2  1 ? 1 
ATOM   2036  H H    . GLN A 1 140 ? -2.354  4.147   -13.672 1   36.711  ? 1015 GLN A H    1 c 1 
ATOM   2037  H HA   . GLN A 1 140 ? -1.006  4.076   -16.079 1   36.488  ? 1015 GLN A HA   1 c 1 
ATOM   2038  H HB2  . GLN A 1 140 ? -1.936  5.91    -17.065 1   38.58   ? 1015 GLN A HB2  1 c 1 
ATOM   2039  H HB3  . GLN A 1 140 ? -3.099  4.877   -16.774 1   37.552  ? 1015 GLN A HB3  1 c 1 
ATOM   2040  H HG2  . GLN A 1 140 ? -4.043  6.775   -16.083 1   39.063  ? 1015 GLN A HG2  1 c 1 
ATOM   2041  H HG3  . GLN A 1 140 ? -3.497  6.195   -14.72  1   39.196  ? 1015 GLN A HG3  1 c 1 
ATOM   2042  H HE21 . GLN A 1 140 ? -2.626  9.328   -14.085 1   41.077  ? 1015 GLN A HE21 1 c 1 
ATOM   2043  H HE22 . GLN A 1 140 ? -3.851  8.4     -14.08  1   39.971  ? 1015 GLN A HE22 1 c 1 
ATOM   2044  N N    . ARG A 1 141 ? 0.592   5.819   -15.438 1   32.695  ? 1016 ARG A N    1 ? 1 
ATOM   2045  C CA   . ARG A 1 141 ? 1.529   6.855   -15.043 1   33.407  ? 1016 ARG A CA   1 ? 1 
ATOM   2046  C C    . ARG A 1 141 ? 1.767   7.76    -16.238 1   34.654  ? 1016 ARG A C    1 ? 1 
ATOM   2047  O O    . ARG A 1 141 ? 1.986   7.305   -17.359 1   34.458  ? 1016 ARG A O    1 ? 1 
ATOM   2048  C CB   . ARG A 1 141 ? 2.873   6.309   -14.551 1   34.406  ? 1016 ARG A CB   1 ? 1 
ATOM   2049  C CG   . ARG A 1 141 ? 2.764   5.635   -13.191 1   35.948  ? 1016 ARG A CG   1 ? 1 
ATOM   2050  C CD   . ARG A 1 141 ? 4.151   5.414   -12.685 1   37.368  ? 1016 ARG A CD   1 ? 1 
ATOM   2051  N NE   . ARG A 1 141 ? 4.137   4.888   -11.307 1   41.696  ? 1016 ARG A NE   1 ? 1 
ATOM   2052  C CZ   . ARG A 1 141 ? 4.332   3.622   -10.984 1   45.2    ? 1016 ARG A CZ   1 ? 1 
ATOM   2053  N NH1  . ARG A 1 141 ? 4.272   2.72    -11.966 1   46.127  ? 1016 ARG A NH1  1 ? 1 
ATOM   2054  N NH2  . ARG A 1 141 ? 4.448   3.272   -9.712  1   45.761  ? 1016 ARG A NH2  1 ? 1 
ATOM   2055  H H    . ARG A 1 141 ? 0.762   5.348   -16.202 1   32.952  ? 1016 ARG A H    1 c 1 
ATOM   2056  H HA   . ARG A 1 141 ? 1.119   7.382   -14.314 1   33.818  ? 1016 ARG A HA   1 c 1 
ATOM   2057  H HB2  . ARG A 1 141 ? 3.215   5.66    -15.202 1   34.706  ? 1016 ARG A HB2  1 c 1 
ATOM   2058  H HB3  . ARG A 1 141 ? 3.517   7.047   -14.494 1   35.558  ? 1016 ARG A HB3  1 c 1 
ATOM   2059  H HG2  . ARG A 1 141 ? 2.273   6.211   -12.566 1   35.581  ? 1016 ARG A HG2  1 c 1 
ATOM   2060  H HG3  . ARG A 1 141 ? 2.302   4.772   -13.277 1   34.986  ? 1016 ARG A HG3  1 c 1 
ATOM   2061  H HD2  . ARG A 1 141 ? 4.625   4.79    -13.272 1   38.357  ? 1016 ARG A HD2  1 c 1 
ATOM   2062  H HD3  . ARG A 1 141 ? 4.635   6.264   -12.699 1   38.882  ? 1016 ARG A HD3  1 c 1 
ATOM   2063  H HE   . ARG A 1 141 ? 3.985   5.453   -10.661 1   41.677  ? 1016 ARG A HE   1 c 1 
ATOM   2064  H HH11 . ARG A 1 141 ? 3.538   2.657   -12.466 1   44.93   ? 1016 ARG A HH11 1 c 1 
ATOM   2065  H HH12 . ARG A 1 141 ? 4.962   2.179   -12.115 1   46.057  ? 1016 ARG A HH12 1 c 1 
ATOM   2066  H HH21 . ARG A 1 141 ? 4.368   3.88    -9.074  1   45.848  ? 1016 ARG A HH21 1 c 1 
ATOM   2067  H HH22 . ARG A 1 141 ? 4.601   2.426   -9.504  1   45.604  ? 1016 ARG A HH22 1 c 1 
ATOM   2068  N N    . PRO A 1 142 ? 1.772   9.083   -16.025 1   39.118  ? 1017 PRO A N    1 ? 1 
ATOM   2069  C CA   . PRO A 1 142 ? 2.255   10.004  -17.039 1   40.127  ? 1017 PRO A CA   1 ? 1 
ATOM   2070  C C    . PRO A 1 142 ? 3.764   10.168  -16.993 1   38.776  ? 1017 PRO A C    1 ? 1 
ATOM   2071  O O    . PRO A 1 142 ? 4.389   9.851   -16     1   40.696  ? 1017 PRO A O    1 ? 1 
ATOM   2072  C CB   . PRO A 1 142 ? 1.63    11.321  -16.635 1   43.403  ? 1017 PRO A CB   1 ? 1 
ATOM   2073  C CG   . PRO A 1 142 ? 1.598   11.211  -15.103 1   43.89   ? 1017 PRO A CG   1 ? 1 
ATOM   2074  C CD   . PRO A 1 142 ? 1.335   9.753   -14.792 1   41.336  ? 1017 PRO A CD   1 ? 1 
ATOM   2075  H HA   . PRO A 1 142 ? 1.959   9.726   -17.929 1   39.66   ? 1017 PRO A HA   1 c 1 
ATOM   2076  H HB2  . PRO A 1 142 ? 2.181   12.074  -16.921 1   43.633  ? 1017 PRO A HB2  1 c 1 
ATOM   2077  H HB3  . PRO A 1 142 ? 0.729   11.412  -17.001 1   42.215  ? 1017 PRO A HB3  1 c 1 
ATOM   2078  H HG2  . PRO A 1 142 ? 2.453   11.492  -14.719 1   44.19   ? 1017 PRO A HG2  1 c 1 
ATOM   2079  H HG3  . PRO A 1 142 ? 0.889   11.773  -14.731 1   43.25   ? 1017 PRO A HG3  1 c 1 
ATOM   2080  H HD2  . PRO A 1 142 ? 1.86    9.453   -14.025 1   41.364  ? 1017 PRO A HD2  1 c 1 
ATOM   2081  H HD3  . PRO A 1 142 ? 0.386   9.59    -14.622 1   40.414  ? 1017 PRO A HD3  1 c 1 
ATOM   2082  N N    . ARG A 1 143 ? 4.329   10.655  -18.078 1   39.413  ? 1018 ARG A N    1 ? 1 
ATOM   2083  C CA   . ARG A 1 143 ? 5.666   11.226  -18.014 1   44.654  ? 1018 ARG A CA   1 ? 1 
ATOM   2084  C C    . ARG A 1 143 ? 5.74    12.446  -17.078 1   46.035  ? 1018 ARG A C    1 ? 1 
ATOM   2085  O O    . ARG A 1 143 ? 4.746   13.143  -16.81  1   45.765  ? 1018 ARG A O    1 ? 1 
ATOM   2086  C CB   . ARG A 1 143 ? 6.06    11.642  -19.428 1   48.37   ? 1018 ARG A CB   1 ? 1 
ATOM   2087  C CG   . ARG A 1 143 ? 6.203   10.458  -20.371 1   53.353  ? 1018 ARG A CG   1 ? 1 
ATOM   2088  C CD   . ARG A 1 143 ? 6.583   10.856  -21.795 1   61.725  ? 1018 ARG A CD   1 ? 1 
ATOM   2089  N NE   . ARG A 1 143 ? 8.039   10.971  -21.919 1   73.683  ? 1018 ARG A NE   1 ? 1 
ATOM   2090  C CZ   . ARG A 1 143 ? 8.788   11.998  -21.53  1   85.312  ? 1018 ARG A CZ   1 ? 1 
ATOM   2091  N NH1  . ARG A 1 143 ? 8.25    13.193  -21.343 1   90.455  ? 1018 ARG A NH1  1 ? 1 
ATOM   2092  N NH2  . ARG A 1 143 ? 10.094  11.839  -21.406 1   82.563  ? 1018 ARG A NH2  1 ? 1 
ATOM   2093  H H    . ARG A 1 143 ? 3.879   10.648  -18.874 1   40.141  ? 1018 ARG A H    1 c 1 
ATOM   2094  H HA   . ARG A 1 143 ? 6.288   10.526  -17.693 1   44.674  ? 1018 ARG A HA   1 c 1 
ATOM   2095  H HB2  . ARG A 1 143 ? 5.38    12.253  -19.784 1   48.576  ? 1018 ARG A HB2  1 c 1 
ATOM   2096  H HB3  . ARG A 1 143 ? 6.911   12.126  -19.391 1   50.009  ? 1018 ARG A HB3  1 c 1 
ATOM   2097  H HG2  . ARG A 1 143 ? 6.89    9.851   -20.018 1   53.856  ? 1018 ARG A HG2  1 c 1 
ATOM   2098  H HG3  . ARG A 1 143 ? 5.357   9.962   -20.398 1   52.416  ? 1018 ARG A HG3  1 c 1 
ATOM   2099  H HD2  . ARG A 1 143 ? 6.257   10.179  -22.422 1   61.483  ? 1018 ARG A HD2  1 c 1 
ATOM   2100  H HD3  . ARG A 1 143 ? 6.166   11.711  -22.023 1   62.404  ? 1018 ARG A HD3  1 c 1 
ATOM   2101  H HE   . ARG A 1 143 ? 8.459   10.302  -22.286 1   73.266  ? 1018 ARG A HE   1 c 1 
ATOM   2102  H HH11 . ARG A 1 143 ? 7.643   13.498  -21.909 1   88.165  ? 1018 ARG A HH11 1 c 1 
ATOM   2103  H HH12 . ARG A 1 143 ? 8.506   13.684  -20.652 1   89.33   ? 1018 ARG A HH12 1 c 1 
ATOM   2104  H HH21 . ARG A 1 143 ? 10.428  11.029  -21.273 1   83.442  ? 1018 ARG A HH21 1 c 1 
ATOM   2105  H HH22 . ARG A 1 143 ? 10.629  12.543  -21.457 1   84.712  ? 1018 ARG A HH22 1 c 1 
ATOM   2106  N N    . PRO A 1 144 ? 6.942   12.767  -16.54  1   51.335  ? 1019 PRO A N    1 ? 1 
ATOM   2107  C CA   . PRO A 1 144 ? 7.15    13.931  -15.677 1   55.817  ? 1019 PRO A CA   1 ? 1 
ATOM   2108  C C    . PRO A 1 144 ? 6.421   15.25   -16.058 1   57.933  ? 1019 PRO A C    1 ? 1 
ATOM   2109  O O    . PRO A 1 144 ? 5.759   15.852  -15.181 1   60.482  ? 1019 PRO A O    1 ? 1 
ATOM   2110  C CB   . PRO A 1 144 ? 8.66    14.073  -15.67  1   57.959  ? 1019 PRO A CB   1 ? 1 
ATOM   2111  C CG   . PRO A 1 144 ? 9.041   12.603  -15.615 1   56.149  ? 1019 PRO A CG   1 ? 1 
ATOM   2112  C CD   . PRO A 1 144 ? 8.186   11.996  -16.682 1   53.244  ? 1019 PRO A CD   1 ? 1 
ATOM   2113  H HA   . PRO A 1 144 ? 6.871   13.688  -14.769 1   55.241  ? 1019 PRO A HA   1 c 1 
ATOM   2114  H HB2  . PRO A 1 144 ? 8.984   14.501  -16.486 1   58.078  ? 1019 PRO A HB2  1 c 1 
ATOM   2115  H HB3  . PRO A 1 144 ? 8.97    14.556  -14.88  1   58.193  ? 1019 PRO A HB3  1 c 1 
ATOM   2116  H HG2  . PRO A 1 144 ? 9.99    12.476  -15.811 1   56.844  ? 1019 PRO A HG2  1 c 1 
ATOM   2117  H HG3  . PRO A 1 144 ? 8.837   12.216  -14.74  1   55.663  ? 1019 PRO A HG3  1 c 1 
ATOM   2118  H HD2  . PRO A 1 144 ? 8.575   12.119  -17.57  1   53.697  ? 1019 PRO A HD2  1 c 1 
ATOM   2119  H HD3  . PRO A 1 144 ? 8.034   11.047  -16.519 1   52.55   ? 1019 PRO A HD3  1 c 1 
ATOM   2120  N N    . SER A 1 145 ? 6.484   15.693  -17.327 1   55.026  ? 1020 SER A N    1 ? 1 
ATOM   2121  C CA   . SER A 1 145 ? 5.768   16.959  -17.618 1   62.316  ? 1020 SER A CA   1 ? 1 
ATOM   2122  C C    . SER A 1 145 ? 4.493   16.797  -18.459 1   58.529  ? 1020 SER A C    1 ? 1 
ATOM   2123  O O    . SER A 1 145 ? 4.241   17.625  -19.332 1   60.759  ? 1020 SER A O    1 ? 1 
ATOM   2124  C CB   . SER A 1 145 ? 6.686   17.976  -18.256 1   68.711  ? 1020 SER A CB   1 ? 1 
ATOM   2125  O OG   . SER A 1 145 ? 6.876   17.694  -19.643 1   73.598  ? 1020 SER A OG   1 ? 1 
ATOM   2126  H H    . SER A 1 145 ? 6.926   15.238  -17.987 1   57.33   ? 1020 SER A H    1 c 1 
ATOM   2127  H HA   . SER A 1 145 ? 5.486   17.337  -16.748 1   61.277  ? 1020 SER A HA   1 c 1 
ATOM   2128  H HB2  . SER A 1 145 ? 6.302   18.87   -18.156 1   69.139  ? 1020 SER A HB2  1 c 1 
ATOM   2129  H HB3  . SER A 1 145 ? 7.55    17.961  -17.796 1   69.477  ? 1020 SER A HB3  1 c 1 
ATOM   2130  H HG   . SER A 1 145 ? 7.348   18.351  -19.882 0   30      ? 1020 SER A HG   1 c 1 
ATOM   2131  N N    . SER A 1 146 ? 3.655   15.797  -18.163 1   52.468  ? 1021 SER A N    1 ? 1 
ATOM   2132  C CA   . SER A 1 146 ? 2.522   15.5    -19.025 1   51.716  ? 1021 SER A CA   1 ? 1 
ATOM   2133  C C    . SER A 1 146 ? 1.363   16.398  -18.603 1   51.005  ? 1021 SER A C    1 ? 1 
ATOM   2134  O O    . SER A 1 146 ? 0.947   16.369  -17.438 1   53.448  ? 1021 SER A O    1 ? 1 
ATOM   2135  C CB   . SER A 1 146 ? 2.134   14.019  -18.973 1   49.071  ? 1021 SER A CB   1 ? 1 
ATOM   2136  O OG   . SER A 1 146 ? 1.064   13.655  -19.855 1   43.967  ? 1021 SER A OG   1 ? 1 
ATOM   2137  H H    . SER A 1 146 ? 3.791   15.293  -17.412 1   53.401  ? 1021 SER A H    1 c 1 
ATOM   2138  H HA   . SER A 1 146 ? 2.772   15.724  -19.955 1   51.921  ? 1021 SER A HA   1 c 1 
ATOM   2139  H HB2  . SER A 1 146 ? 2.918   13.482  -19.188 1   48.486  ? 1021 SER A HB2  1 c 1 
ATOM   2140  H HB3  . SER A 1 146 ? 1.873   13.801  -18.06  1   47.923  ? 1021 SER A HB3  1 c 1 
ATOM   2141  H HG   . SER A 1 146 ? 0.919   12.809  -19.814 0   30      ? 1021 SER A HG   1 c 1 
ATOM   2142  N N    . ALA A 1 147 ? 0.891   17.213  -19.552 1   49.632  ? 1022 ALA A N    1 ? 1 
ATOM   2143  C CA   . ALA A 1 147 ? -0.351  17.952  -19.384 1   55.619  ? 1022 ALA A CA   1 ? 1 
ATOM   2144  C C    . ALA A 1 147 ? -1.525  16.984  -19.226 1   52.342  ? 1022 ALA A C    1 ? 1 
ATOM   2145  O O    . ALA A 1 147 ? -1.756  16.095  -20.048 1   50.579  ? 1022 ALA A O    1 ? 1 
ATOM   2146  C CB   . ALA A 1 147 ? -0.554  18.871  -20.578 1   60.627  ? 1022 ALA A CB   1 ? 1 
ATOM   2147  H H    . ALA A 1 147 ? 1.362   17.316  -20.329 1   51.893  ? 1022 ALA A H    1 c 1 
ATOM   2148  H HA   . ALA A 1 147 ? -0.274  18.501  -18.558 1   55.24   ? 1022 ALA A HA   1 c 1 
ATOM   2149  H HB1  . ALA A 1 147 ? 0.246   19.407  -20.718 1   60.235  ? 1022 ALA A HB1  1 c 1 
ATOM   2150  H HB2  . ALA A 1 147 ? -0.729  18.341  -21.373 1   58.797  ? 1022 ALA A HB2  1 c 1 
ATOM   2151  H HB3  . ALA A 1 147 ? -1.309  19.459  -20.411 1   59.296  ? 1022 ALA A HB3  1 c 1 
ATOM   2152  N N    . PRO A 1 148 ? -2.35   17.135  -18.177 1   58.124  ? 1023 PRO A N    1 ? 1 
ATOM   2153  C CA   . PRO A 1 148 ? -3.592  16.348  -18.108 1   57.906  ? 1023 PRO A CA   1 ? 1 
ATOM   2154  C C    . PRO A 1 148 ? -4.557  16.642  -19.269 1   49.503  ? 1023 PRO A C    1 ? 1 
ATOM   2155  O O    . PRO A 1 148 ? -4.412  17.63   -19.972 1   48.84   ? 1023 PRO A O    1 ? 1 
ATOM   2156  C CB   . PRO A 1 148 ? -4.143  16.624  -16.709 1   57.192  ? 1023 PRO A CB   1 ? 1 
ATOM   2157  C CG   . PRO A 1 148 ? -3.464  17.926  -16.302 1   61.472  ? 1023 PRO A CG   1 ? 1 
ATOM   2158  C CD   . PRO A 1 148 ? -2.179  18.094  -17.077 1   57.69   ? 1023 PRO A CD   1 ? 1 
ATOM   2159  H HA   . PRO A 1 148 ? -3.352  15.399  -18.146 1   55.353  ? 1023 PRO A HA   1 c 1 
ATOM   2160  H HB2  . PRO A 1 148 ? -5.114  16.727  -16.729 1   57.501  ? 1023 PRO A HB2  1 c 1 
ATOM   2161  H HB3  . PRO A 1 148 ? -3.911  15.901  -16.093 1   57.568  ? 1023 PRO A HB3  1 c 1 
ATOM   2162  H HG2  . PRO A 1 148 ? -4.059  18.681  -16.481 1   59.972  ? 1023 PRO A HG2  1 c 1 
ATOM   2163  H HG3  . PRO A 1 148 ? -3.272  17.915  -15.343 1   59.808  ? 1023 PRO A HG3  1 c 1 
ATOM   2164  H HD2  . PRO A 1 148 ? -2.087  19.005  -17.418 1   59.704  ? 1023 PRO A HD2  1 c 1 
ATOM   2165  H HD3  . PRO A 1 148 ? -1.399  17.868  -16.534 1   59.245  ? 1023 PRO A HD3  1 c 1 
ATOM   2166  N N    . LEU A 1 149 ? -5.428  15.681  -19.567 1   48.811  ? 1024 LEU A N    1 ? 1 
ATOM   2167  C CA   . LEU A 1 149 ? -6.437  15.82   -20.594 1   48.572  ? 1024 LEU A CA   1 ? 1 
ATOM   2168  C C    . LEU A 1 149 ? -7.769  15.979  -19.879 1   45.236  ? 1024 LEU A C    1 ? 1 
ATOM   2169  O O    . LEU A 1 149 ? -7.949  15.489  -18.767 1   45.831  ? 1024 LEU A O    1 ? 1 
ATOM   2170  C CB   . LEU A 1 149 ? -6.483  14.599  -21.508 1   49.985  ? 1024 LEU A CB   1 ? 1 
ATOM   2171  C CG   . LEU A 1 149 ? -5.286  14.389  -22.441 1   51.983  ? 1024 LEU A CG   1 ? 1 
ATOM   2172  C CD1  . LEU A 1 149 ? -5.485  13.11   -23.199 1   54.761  ? 1024 LEU A CD1  1 ? 1 
ATOM   2173  C CD2  . LEU A 1 149 ? -5.079  15.551  -23.417 1   56.787  ? 1024 LEU A CD2  1 ? 1 
ATOM   2174  H H    . LEU A 1 149 ? -5.39   14.896  -19.1   1   48.263  ? 1024 LEU A H    1 c 1 
ATOM   2175  H HA   . LEU A 1 149 ? -6.252  16.633  -21.128 1   49.15   ? 1024 LEU A HA   1 c 1 
ATOM   2176  H HB2  . LEU A 1 149 ? -6.579  13.798  -20.943 1   49.117  ? 1024 LEU A HB2  1 c 1 
ATOM   2177  H HB3  . LEU A 1 149 ? -7.295  14.664  -22.061 1   49.494  ? 1024 LEU A HB3  1 c 1 
ATOM   2178  H HG   . LEU A 1 149 ? -4.469  14.299  -21.885 1   53.311  ? 1024 LEU A HG   1 c 1 
ATOM   2179  H HD11 . LEU A 1 149 ? -5.548  12.368  -22.574 1   53.065  ? 1024 LEU A HD11 1 c 1 
ATOM   2180  H HD12 . LEU A 1 149 ? -4.732  12.966  -23.796 1   53.985  ? 1024 LEU A HD12 1 c 1 
ATOM   2181  H HD13 . LEU A 1 149 ? -6.305  13.165  -23.719 1   53.374  ? 1024 LEU A HD13 1 c 1 
ATOM   2182  H HD21 . LEU A 1 149 ? -4.832  16.351  -22.924 1   56.203  ? 1024 LEU A HD21 1 c 1 
ATOM   2183  H HD22 . LEU A 1 149 ? -5.903  15.715  -23.907 1   55.43   ? 1024 LEU A HD22 1 c 1 
ATOM   2184  H HD23 . LEU A 1 149 ? -4.371  15.326  -24.043 1   55.897  ? 1024 LEU A HD23 1 c 1 
ATOM   2185  N N    . HIS A 1 150 ? -8.703  16.664  -20.529 1   41.685  ? 1025 HIS A N    1 ? 1 
ATOM   2186  C CA   . HIS A 1 150 ? -9.975  16.962  -19.895 1   40.366  ? 1025 HIS A CA   1 ? 1 
ATOM   2187  C C    . HIS A 1 150 ? -11.096 16.199  -20.584 1   34.288  ? 1025 HIS A C    1 ? 1 
ATOM   2188  O O    . HIS A 1 150 ? -11.179 16.167  -21.801 1   33.129  ? 1025 HIS A O    1 ? 1 
ATOM   2189  C CB   . HIS A 1 150 ? -10.194 18.475  -19.947 1   43.17   ? 1025 HIS A CB   1 ? 1 
ATOM   2190  C CG   . HIS A 1 150 ? -9.228  19.177  -19.078 1   49.639  ? 1025 HIS A CG   1 ? 1 
ATOM   2191  N ND1  . HIS A 1 150 ? -7.978  19.544  -19.533 1   54.25   ? 1025 HIS A ND1  1 ? 1 
ATOM   2192  C CD2  . HIS A 1 150 ? -9.277  19.492  -17.777 1   51.239  ? 1025 HIS A CD2  1 ? 1 
ATOM   2193  C CE1  . HIS A 1 150 ? -7.337  20.145  -18.542 1   55.198  ? 1025 HIS A CE1  1 ? 1 
ATOM   2194  N NE2  . HIS A 1 150 ? -8.109  20.122  -17.473 1   51.519  ? 1025 HIS A NE2  1 ? 1 
ATOM   2195  H H    . HIS A 1 150 ? -8.551  16.95   -21.383 1   42.722  ? 1025 HIS A H    1 c 1 
ATOM   2196  H HA   . HIS A 1 150 ? -9.938  16.678  -18.949 1   39.608  ? 1025 HIS A HA   1 c 1 
ATOM   2197  H HB2  . HIS A 1 150 ? -10.083 18.785  -20.872 1   44.358  ? 1025 HIS A HB2  1 c 1 
ATOM   2198  H HB3  . HIS A 1 150 ? -11.107 18.678  -19.647 1   43.793  ? 1025 HIS A HB3  1 c 1 
ATOM   2199  H HD1  . HIS A 1 150 ? -7.63   19.369  -20.296 0   30      ? 1025 HIS A HD1  1 c 1 
ATOM   2200  H HD2  . HIS A 1 150 ? -10.002 19.367  -17.196 1   50.364  ? 1025 HIS A HD2  1 c 1 
ATOM   2201  H HE1  . HIS A 1 150 ? -6.467  20.503  -18.588 1   54.988  ? 1025 HIS A HE1  1 c 1 
ATOM   2202  H HE2  . HIS A 1 150 ? -7.933  20.524  -16.678 0   30      ? 1025 HIS A HE2  1 c 1 
ATOM   2203  N N    . ARG A 1 151 ? -11.997 15.64   -19.808 1   37.79   ? 1026 ARG A N    1 ? 1 
ATOM   2204  C CA   . ARG A 1 151 ? -13.226 15.063  -20.356 1   38.161  ? 1026 ARG A CA   1 ? 1 
ATOM   2205  C C    . ARG A 1 151 ? -12.942 14.016  -21.43  1   35.642  ? 1026 ARG A C    1 ? 1 
ATOM   2206  O O    . ARG A 1 151 ? -13.591 13.971  -22.466 1   38.203  ? 1026 ARG A O    1 ? 1 
ATOM   2207  C CB   . ARG A 1 151 ? -14.114 16.189  -20.913 1   39.633  ? 1026 ARG A CB   1 ? 1 
ATOM   2208  C CG   . ARG A 1 151 ? -14.596 17.076  -19.776 1   41.584  ? 1026 ARG A CG   1 ? 1 
ATOM   2209  C CD   . ARG A 1 151 ? -15.266 18.361  -20.302 1   45.105  ? 1026 ARG A CD   1 ? 1 
ATOM   2210  N NE   . ARG A 1 151 ? -14.401 19.257  -21.073 1   43.873  ? 1026 ARG A NE   1 ? 1 
ATOM   2211  C CZ   . ARG A 1 151 ? -13.485 20.108  -20.551 1   43.557  ? 1026 ARG A CZ   1 ? 1 
ATOM   2212  N NH1  . ARG A 1 151 ? -13.373 20.186  -19.22  1   39.468  ? 1026 ARG A NH1  1 ? 1 
ATOM   2213  N NH2  . ARG A 1 151 ? -12.666 20.805  -21.365 1   36.222  ? 1026 ARG A NH2  1 ? 1 
ATOM   2214  H H    . ARG A 1 151 ? -11.859 15.607  -18.905 1   36.897  ? 1026 ARG A H    1 c 1 
ATOM   2215  H HA   . ARG A 1 151 ? -13.712 14.625  -19.616 1   37.363  ? 1026 ARG A HA   1 c 1 
ATOM   2216  H HB2  . ARG A 1 151 ? -13.61  16.728  -21.558 1   40.273  ? 1026 ARG A HB2  1 c 1 
ATOM   2217  H HB3  . ARG A 1 151 ? -14.889 15.803  -21.374 1   39.384  ? 1026 ARG A HB3  1 c 1 
ATOM   2218  H HG2  . ARG A 1 151 ? -15.242 16.579  -19.228 1   41.257  ? 1026 ARG A HG2  1 c 1 
ATOM   2219  H HG3  . ARG A 1 151 ? -13.835 17.32   -19.207 1   42.028  ? 1026 ARG A HG3  1 c 1 
ATOM   2220  H HD2  . ARG A 1 151 ? -16.02  18.095  -20.864 1   43.7    ? 1026 ARG A HD2  1 c 1 
ATOM   2221  H HD3  . ARG A 1 151 ? -15.633 18.852  -19.539 1   44.159  ? 1026 ARG A HD3  1 c 1 
ATOM   2222  H HE   . ARG A 1 151 ? -14.48  19.245  -21.941 1   44.068  ? 1026 ARG A HE   1 c 1 
ATOM   2223  H HH11 . ARG A 1 151 ? -13.646 19.526  -18.701 1   40.14   ? 1026 ARG A HH11 1 c 1 
ATOM   2224  H HH12 . ARG A 1 151 ? -13.013 20.91   -18.861 1   41.359  ? 1026 ARG A HH12 1 c 1 
ATOM   2225  H HH21 . ARG A 1 151 ? -12.367 20.433  -22.112 1   38.327  ? 1026 ARG A HH21 1 c 1 
ATOM   2226  H HH22 . ARG A 1 151 ? -12.437 21.631  -21.15  1   39.229  ? 1026 ARG A HH22 1 c 1 
ATOM   2227  N N    . GLN A 1 152 ? -11.971 13.159  -21.196 1   33.512  ? 1027 GLN A N    1 ? 1 
ATOM   2228  C CA   . GLN A 1 152 ? -11.746 12.065  -22.115 1   35.684  ? 1027 GLN A CA   1 ? 1 
ATOM   2229  C C    . GLN A 1 152 ? -12.645 10.892  -21.706 1   32.937  ? 1027 GLN A C    1 ? 1 
ATOM   2230  O O    . GLN A 1 152 ? -12.833 10.604  -20.52  1   34.407  ? 1027 GLN A O    1 ? 1 
ATOM   2231  C CB   . GLN A 1 152 ? -10.281 11.631  -22.119 1   40.507  ? 1027 GLN A CB   1 ? 1 
ATOM   2232  C CG   . GLN A 1 152 ? -9.314  12.779  -22.4   1   42.623  ? 1027 GLN A CG   1 ? 1 
ATOM   2233  C CD   . GLN A 1 152 ? -9.51   13.395  -23.771 1   46.048  ? 1027 GLN A CD   1 ? 1 
ATOM   2234  O OE1  . GLN A 1 152 ? -9.339  12.72   -24.793 1   45.107  ? 1027 GLN A OE1  1 ? 1 
ATOM   2235  N NE2  . GLN A 1 152 ? -9.808  14.695  -23.819 1   46.5    ? 1027 GLN A NE2  1 ? 1 
ATOM   2236  H H    . GLN A 1 152 ? -11.439 13.244  -20.457 1   34.763  ? 1027 GLN A H    1 c 1 
ATOM   2237  H HA   . GLN A 1 152 ? -11.993 12.363  -23.025 1   35.776  ? 1027 GLN A HA   1 c 1 
ATOM   2238  H HB2  . GLN A 1 152 ? -10.065 11.238  -21.247 1   39.33   ? 1027 GLN A HB2  1 c 1 
ATOM   2239  H HB3  . GLN A 1 152 ? -10.159 10.936  -22.799 1   39.321  ? 1027 GLN A HB3  1 c 1 
ATOM   2240  H HG2  . GLN A 1 152 ? -9.428  13.474  -21.718 1   43.258  ? 1027 GLN A HG2  1 c 1 
ATOM   2241  H HG3  . GLN A 1 152 ? -8.394  12.447  -22.335 1   43.118  ? 1027 GLN A HG3  1 c 1 
ATOM   2242  H HE21 . GLN A 1 152 ? -9.86   15.105  -24.604 1   46.961  ? 1027 GLN A HE21 1 c 1 
ATOM   2243  H HE22 . GLN A 1 152 ? -9.954  15.15   -23.071 1   46.632  ? 1027 GLN A HE22 1 c 1 
ATOM   2244  N N    . PRO A 1 153 ? -13.265 10.19   -22.675 1   30.799  ? 1028 PRO A N    1 ? 1 
ATOM   2245  C CA   . PRO A 1 153 ? -14.081 9.019   -22.344 1   31.311  ? 1028 PRO A CA   1 ? 1 
ATOM   2246  C C    . PRO A 1 153 ? -13.232 7.898   -21.765 1   31.628  ? 1028 PRO A C    1 ? 1 
ATOM   2247  O O    . PRO A 1 153 ? -12.119 7.626   -22.252 1   32.635  ? 1028 PRO A O    1 ? 1 
ATOM   2248  C CB   . PRO A 1 153 ? -14.705 8.63    -23.661 1   29.936  ? 1028 PRO A CB   1 ? 1 
ATOM   2249  C CG   . PRO A 1 153 ? -13.779 9.206   -24.715 1   31.13   ? 1028 PRO A CG   1 ? 1 
ATOM   2250  C CD   . PRO A 1 153 ? -13.206 10.466  -24.117 1   31.779  ? 1028 PRO A CD   1 ? 1 
ATOM   2251  H HA   . PRO A 1 153 ? -14.779 9.274   -21.706 1   30.915  ? 1028 PRO A HA   1 c 1 
ATOM   2252  H HB2  . PRO A 1 153 ? -14.768 7.659   -23.745 1   29.906  ? 1028 PRO A HB2  1 c 1 
ATOM   2253  H HB3  . PRO A 1 153 ? -15.6   9.012   -23.743 1   30.431  ? 1028 PRO A HB3  1 c 1 
ATOM   2254  H HG2  . PRO A 1 153 ? -13.064 8.573   -24.93  1   30.849  ? 1028 PRO A HG2  1 c 1 
ATOM   2255  H HG3  . PRO A 1 153 ? -14.273 9.41    -25.535 1   31.138  ? 1028 PRO A HG3  1 c 1 
ATOM   2256  H HD2  . PRO A 1 153 ? -12.285 10.609  -24.408 1   32.004  ? 1028 PRO A HD2  1 c 1 
ATOM   2257  H HD3  . PRO A 1 153 ? -13.746 11.248  -24.345 1   32.01   ? 1028 PRO A HD3  1 c 1 
ATOM   2258  N N    . LEU A 1 154 ? -13.743 7.293   -20.697 1   31.115  ? 1029 LEU A N    1 ? 1 
ATOM   2259  C CA   . LEU A 1 154 ? -13.189 6.05    -20.166 1   30.969  ? 1029 LEU A CA   1 ? 1 
ATOM   2260  C C    . LEU A 1 154 ? -13.458 4.878   -21.115 1   30.515  ? 1029 LEU A C    1 ? 1 
ATOM   2261  O O    . LEU A 1 154 ? -12.579 4.035   -21.34  1   28.588  ? 1029 LEU A O    1 ? 1 
ATOM   2262  C CB   . LEU A 1 154 ? -13.777 5.809   -18.777 1   30.695  ? 1029 LEU A CB   1 ? 1 
ATOM   2263  C CG   . LEU A 1 154 ? -13.205 4.615   -18.005 1   33.673  ? 1029 LEU A CG   1 ? 1 
ATOM   2264  C CD1  . LEU A 1 154 ? -11.802 4.945   -17.583 1   32.988  ? 1029 LEU A CD1  1 ? 1 
ATOM   2265  C CD2  . LEU A 1 154 ? -14.049 4.254   -16.775 1   33.549  ? 1029 LEU A CD2  1 ? 1 
ATOM   2266  H H    . LEU A 1 154 ? -14.465 7.664   -20.277 1   31.176  ? 1029 LEU A H    1 c 1 
ATOM   2267  H HA   . LEU A 1 154 ? -12.209 6.163   -20.084 1   31.203  ? 1029 LEU A HA   1 c 1 
ATOM   2268  H HB2  . LEU A 1 154 ? -13.639 6.623   -18.239 1   31.757  ? 1029 LEU A HB2  1 c 1 
ATOM   2269  H HB3  . LEU A 1 154 ? -14.749 5.679   -18.874 1   31.202  ? 1029 LEU A HB3  1 c 1 
ATOM   2270  H HG   . LEU A 1 154 ? -13.177 3.829   -18.609 1   32.598  ? 1029 LEU A HG   1 c 1 
ATOM   2271  H HD11 . LEU A 1 154 ? -11.237 5.031   -18.368 1   33.469  ? 1029 LEU A HD11 1 c 1 
ATOM   2272  H HD12 . LEU A 1 154 ? -11.459 4.233   -17.016 1   33.179  ? 1029 LEU A HD12 1 c 1 
ATOM   2273  H HD13 . LEU A 1 154 ? -11.799 5.781   -17.087 1   33.603  ? 1029 LEU A HD13 1 c 1 
ATOM   2274  H HD21 . LEU A 1 154 ? -14.982 4.17    -17.035 1   33.309  ? 1029 LEU A HD21 1 c 1 
ATOM   2275  H HD22 . LEU A 1 154 ? -13.961 4.951   -16.105 1   33.831  ? 1029 LEU A HD22 1 c 1 
ATOM   2276  H HD23 . LEU A 1 154 ? -13.739 3.411   -16.407 1   33.352  ? 1029 LEU A HD23 1 c 1 
ATOM   2277  N N    . VAL A 1 155 ? -14.698 4.782   -21.619 1   29.771  ? 1030 VAL A N    1 ? 1 
ATOM   2278  C CA   . VAL A 1 155 ? -15.059 3.715   -22.539 1   27.276  ? 1030 VAL A CA   1 ? 1 
ATOM   2279  C C    . VAL A 1 155 ? -15.741 4.314   -23.761 1   28.161  ? 1030 VAL A C    1 ? 1 
ATOM   2280  O O    . VAL A 1 155 ? -16.584 5.204   -23.631 1   27.78   ? 1030 VAL A O    1 ? 1 
ATOM   2281  C CB   . VAL A 1 155 ? -15.954 2.653   -21.887 1   28.999  ? 1030 VAL A CB   1 ? 1 
ATOM   2282  C CG1  . VAL A 1 155 ? -16.223 1.495   -22.833 1   31.969  ? 1030 VAL A CG1  1 ? 1 
ATOM   2283  C CG2  . VAL A 1 155 ? -15.394 2.125   -20.579 1   28.052  ? 1030 VAL A CG2  1 ? 1 
ATOM   2284  H H    . VAL A 1 155 ? -15.334 5.393   -21.379 1   29.489  ? 1030 VAL A H    1 c 1 
ATOM   2285  H HA   . VAL A 1 155 ? -14.239 3.279   -22.831 1   28.228  ? 1030 VAL A HA   1 c 1 
ATOM   2286  H HB   . VAL A 1 155 ? -16.819 3.085   -21.69  1   28.985  ? 1030 VAL A HB   1 c 1 
ATOM   2287  H HG11 . VAL A 1 155 ? -15.38  1.139   -23.158 1   30.988  ? 1030 VAL A HG11 1 c 1 
ATOM   2288  H HG12 . VAL A 1 155 ? -16.755 1.804   -23.585 1   31.039  ? 1030 VAL A HG12 1 c 1 
ATOM   2289  H HG13 . VAL A 1 155 ? -16.708 0.797   -22.362 1   30.674  ? 1030 VAL A HG13 1 c 1 
ATOM   2290  H HG21 . VAL A 1 155 ? -15.973 1.423   -20.236 1   28.043  ? 1030 VAL A HG21 1 c 1 
ATOM   2291  H HG22 . VAL A 1 155 ? -15.345 2.847   -19.93  1   28.461  ? 1030 VAL A HG22 1 c 1 
ATOM   2292  H HG23 . VAL A 1 155 ? -14.504 1.764   -20.728 1   28.343  ? 1030 VAL A HG23 1 c 1 
ATOM   2293  N N    . VAL A 1 156 ? -15.388 3.796   -24.943 1   27.355  ? 1031 VAL A N    1 ? 1 
ATOM   2294  C CA   . VAL A 1 156 ? -16.112 4.091   -26.17  1   30.33   ? 1031 VAL A CA   1 ? 1 
ATOM   2295  C C    . VAL A 1 156 ? -16.708 2.792   -26.76  1   30.02   ? 1031 VAL A C    1 ? 1 
ATOM   2296  O O    . VAL A 1 156 ? -16.001 1.804   -26.952 1   28.818  ? 1031 VAL A O    1 ? 1 
ATOM   2297  C CB   . VAL A 1 156 ? -15.179 4.783   -27.153 1   29.178  ? 1031 VAL A CB   1 ? 1 
ATOM   2298  C CG1  . VAL A 1 156 ? -15.906 5.151   -28.432 1   32.987  ? 1031 VAL A CG1  1 ? 1 
ATOM   2299  C CG2  . VAL A 1 156 ? -14.48  5.977   -26.515 1   30.122  ? 1031 VAL A CG2  1 ? 1 
ATOM   2300  H H    . VAL A 1 156 ? -14.667 3.235   -24.986 1   28.081  ? 1031 VAL A H    1 c 1 
ATOM   2301  H HA   . VAL A 1 156 ? -16.843 4.701   -25.96  1   29.545  ? 1031 VAL A HA   1 c 1 
ATOM   2302  H HB   . VAL A 1 156 ? -14.481 4.13    -27.392 1   30.126  ? 1031 VAL A HB   1 c 1 
ATOM   2303  H HG11 . VAL A 1 156 ? -16.707 5.658   -28.217 1   31.97   ? 1031 VAL A HG11 1 c 1 
ATOM   2304  H HG12 . VAL A 1 156 ? -16.154 4.344   -28.912 1   31.693  ? 1031 VAL A HG12 1 c 1 
ATOM   2305  H HG13 . VAL A 1 156 ? -15.323 5.692   -28.992 1   32.295  ? 1031 VAL A HG13 1 c 1 
ATOM   2306  H HG21 . VAL A 1 156 ? -13.971 6.454   -27.192 1   30.396  ? 1031 VAL A HG21 1 c 1 
ATOM   2307  H HG22 . VAL A 1 156 ? -13.878 5.669   -25.817 1   29.825  ? 1031 VAL A HG22 1 c 1 
ATOM   2308  H HG23 . VAL A 1 156 ? -15.144 6.573   -26.13  1   30.053  ? 1031 VAL A HG23 1 c 1 
ATOM   2309  N N    . LEU A 1 157 ? -18.02  2.819   -27.063 1   30.838  ? 1032 LEU A N    1 ? 1 
ATOM   2310  C CA   . LEU A 1 157 ? -18.741 1.711   -27.662 1   29.345  ? 1032 LEU A CA   1 ? 1 
ATOM   2311  C C    . LEU A 1 157 ? -19.121 2.129   -29.075 1   30.455  ? 1032 LEU A C    1 ? 1 
ATOM   2312  O O    . LEU A 1 157 ? -19.719 3.18    -29.259 1   30.428  ? 1032 LEU A O    1 ? 1 
ATOM   2313  C CB   . LEU A 1 157 ? -19.964 1.476   -26.793 1   33.253  ? 1032 LEU A CB   1 ? 1 
ATOM   2314  C CG   . LEU A 1 157 ? -21.048 0.553   -27.378 1   34.703  ? 1032 LEU A CG   1 ? 1 
ATOM   2315  C CD1  . LEU A 1 157 ? -20.533 -0.901  -27.563 1   34.094  ? 1032 LEU A CD1  1 ? 1 
ATOM   2316  C CD2  . LEU A 1 157 ? -22.26  0.58    -26.48  1   33.592  ? 1032 LEU A CD2  1 ? 1 
ATOM   2317  H H    . LEU A 1 157 ? -18.486 3.585   -26.884 1   30.556  ? 1032 LEU A H    1 c 1 
ATOM   2318  H HA   . LEU A 1 157 ? -18.168 0.904   -27.677 1   30.209  ? 1032 LEU A HA   1 c 1 
ATOM   2319  H HB2  . LEU A 1 157 ? -19.661 1.094   -25.936 1   32.308  ? 1032 LEU A HB2  1 c 1 
ATOM   2320  H HB3  . LEU A 1 157 ? -20.375 2.349   -26.597 1   32.743  ? 1032 LEU A HB3  1 c 1 
ATOM   2321  H HG   . LEU A 1 157 ? -21.315 0.904   -28.266 1   34.415  ? 1032 LEU A HG   1 c 1 
ATOM   2322  H HD11 . LEU A 1 157 ? -19.842 -0.916  -28.247 1   34.259  ? 1032 LEU A HD11 1 c 1 
ATOM   2323  H HD12 . LEU A 1 157 ? -21.269 -1.473  -27.835 1   34.146  ? 1032 LEU A HD12 1 c 1 
ATOM   2324  H HD13 . LEU A 1 157 ? -20.164 -1.225  -26.724 1   33.946  ? 1032 LEU A HD13 1 c 1 
ATOM   2325  H HD21 . LEU A 1 157 ? -22.599 1.489   -26.419 1   34.128  ? 1032 LEU A HD21 1 c 1 
ATOM   2326  H HD22 . LEU A 1 157 ? -22.015 0.267   -25.593 1   33.659  ? 1032 LEU A HD22 1 c 1 
ATOM   2327  H HD23 . LEU A 1 157 ? -22.95  0.003   -26.847 1   33.917  ? 1032 LEU A HD23 1 c 1 
ATOM   2328  N N    . GLN A 1 158 ? -18.673 1.364   -30.078 1   29.198  ? 1033 GLN A N    1 ? 1 
ATOM   2329  C CA   . GLN A 1 158 ? -18.967 1.664   -31.473 1   31.512  ? 1033 GLN A CA   1 ? 1 
ATOM   2330  C C    . GLN A 1 158 ? -19.663 0.448   -32.096 1   37.386  ? 1033 GLN A C    1 ? 1 
ATOM   2331  O O    . GLN A 1 158 ? -19.127 -0.661  -32.067 1   33.802  ? 1033 GLN A O    1 ? 1 
ATOM   2332  C CB   . GLN A 1 158 ? -17.693 1.987   -32.236 1   32.886  ? 1033 GLN A CB   1 ? 1 
ATOM   2333  C CG   . GLN A 1 158 ? -16.994 3.257   -31.757 1   34.861  ? 1033 GLN A CG   1 ? 1 
ATOM   2334  C CD   . GLN A 1 158 ? -15.568 3.424   -32.242 1   38.588  ? 1033 GLN A CD   1 ? 1 
ATOM   2335  O OE1  . GLN A 1 158 ? -14.957 2.512   -32.811 1   42.239  ? 1033 GLN A OE1  1 ? 1 
ATOM   2336  N NE2  . GLN A 1 158 ? -15.007 4.595   -31.977 1   40.12   ? 1033 GLN A NE2  1 ? 1 
ATOM   2337  H H    . GLN A 1 158 ? -18.165 0.629   -29.886 1   29.7    ? 1033 GLN A H    1 c 1 
ATOM   2338  H HA   . GLN A 1 158 ? -19.575 2.442   -31.512 1   32.555  ? 1033 GLN A HA   1 c 1 
ATOM   2339  H HB2  . GLN A 1 158 ? -17.076 1.231   -32.147 1   32.878  ? 1033 GLN A HB2  1 c 1 
ATOM   2340  H HB3  . GLN A 1 158 ? -17.911 2.083   -33.186 1   33.484  ? 1033 GLN A HB3  1 c 1 
ATOM   2341  H HG2  . GLN A 1 158 ? -17.512 4.036   -32.054 1   35.542  ? 1033 GLN A HG2  1 c 1 
ATOM   2342  H HG3  . GLN A 1 158 ? -16.987 3.266   -30.777 1   34.896  ? 1033 GLN A HG3  1 c 1 
ATOM   2343  H HE21 . GLN A 1 158 ? -14.173 4.754   -32.234 1   40.04   ? 1033 GLN A HE21 1 c 1 
ATOM   2344  H HE22 . GLN A 1 158 ? -15.465 5.219   -31.543 1   39.806  ? 1033 GLN A HE22 1 c 1 
ATOM   2345  N N    . GLY A 1 159 ? -20.881 0.664   -32.627 1   33.309  ? 1034 GLY A N    1 ? 1 
ATOM   2346  C CA   . GLY A 1 159 ? -21.629 -0.396  -33.273 1   34.706  ? 1034 GLY A CA   1 ? 1 
ATOM   2347  C C    . GLY A 1 159 ? -22.778 0.188   -34.097 1   35.296  ? 1034 GLY A C    1 ? 1 
ATOM   2348  O O    . GLY A 1 159 ? -23.423 1.155   -33.693 1   32.912  ? 1034 GLY A O    1 ? 1 
ATOM   2349  H H    . GLY A 1 159 ? -21.25  1.499   -32.58  1   34.791  ? 1034 GLY A H    1 c 1 
ATOM   2350  H HA2  . GLY A 1 159 ? -21.025 -0.909  -33.858 1   34.433  ? 1034 GLY A HA2  1 c 1 
ATOM   2351  H HA3  . GLY A 1 159 ? -21.987 -1.008  -32.587 1   34.095  ? 1034 GLY A HA3  1 c 1 
ATOM   2352  N N    . ASN A 1 160 ? -23.002 -0.405  -35.27  1   35.353  ? 1035 ASN A N    1 ? 1 
ATOM   2353  C CA   . ASN A 1 160 ? -24.141 -0.07   -36.107 1   38.093  ? 1035 ASN A CA   1 ? 1 
ATOM   2354  C C    . ASN A 1 160 ? -24.229 1.434   -36.306 1   36.406  ? 1035 ASN A C    1 ? 1 
ATOM   2355  O O    . ASN A 1 160 ? -25.303 2.014   -36.166 1   36.889  ? 1035 ASN A O    1 ? 1 
ATOM   2356  C CB   . ASN A 1 160 ? -25.423 -0.657  -35.523 1   36.835  ? 1035 ASN A CB   1 ? 1 
ATOM   2357  C CG   . ASN A 1 160 ? -25.515 -2.124  -35.803 1   36.6    ? 1035 ASN A CG   1 ? 1 
ATOM   2358  O OD1  . ASN A 1 160 ? -25.313 -2.516  -36.945 1   37.185  ? 1035 ASN A OD1  1 ? 1 
ATOM   2359  N ND2  . ASN A 1 160 ? -25.753 -2.943  -34.793 1   38.529  ? 1035 ASN A ND2  1 ? 1 
ATOM   2360  H H    . ASN A 1 160 ? -22.421 -1.047  -35.562 1   35.776  ? 1035 ASN A H    1 c 1 
ATOM   2361  H HA   . ASN A 1 160 ? -24     -0.483  -36.988 1   37.258  ? 1035 ASN A HA   1 c 1 
ATOM   2362  H HB2  . ASN A 1 160 ? -25.44  -0.506  -34.557 1   36.781  ? 1035 ASN A HB2  1 c 1 
ATOM   2363  H HB3  . ASN A 1 160 ? -26.197 -0.207  -35.916 1   37.484  ? 1035 ASN A HB3  1 c 1 
ATOM   2364  H HD21 . ASN A 1 160 ? -25.759 -3.82   -34.929 1   37.71   ? 1035 ASN A HD21 1 c 1 
ATOM   2365  H HD22 . ASN A 1 160 ? -25.907 -2.621  -33.981 1   37.566  ? 1035 ASN A HD22 1 c 1 
ATOM   2366  N N    . ASN A 1 161 ? -23.077 2.043   -36.59  1   38.361  ? 1036 ASN A N    1 ? 1 
ATOM   2367  C CA   . ASN A 1 161 ? -22.967 3.452   -36.964 1   44.011  ? 1036 ASN A CA   1 ? 1 
ATOM   2368  C C    . ASN A 1 161 ? -23.325 4.359   -35.801 1   42.7    ? 1036 ASN A C    1 ? 1 
ATOM   2369  O O    . ASN A 1 161 ? -23.746 5.481   -36.011 1   42.985  ? 1036 ASN A O    1 ? 1 
ATOM   2370  C CB   . ASN A 1 161 ? -23.804 3.849   -38.189 1   50.541  ? 1036 ASN A CB   1 ? 1 
ATOM   2371  C CG   . ASN A 1 161 ? -23.384 3.092   -39.431 1   61.168  ? 1036 ASN A CG   1 ? 1 
ATOM   2372  O OD1  . ASN A 1 161 ? -22.186 3.005   -39.747 1   64.397  ? 1036 ASN A OD1  1 ? 1 
ATOM   2373  N ND2  . ASN A 1 161 ? -24.34  2.495   -40.13  1   68.983  ? 1036 ASN A ND2  1 ? 1 
ATOM   2374  H H    . ASN A 1 161 ? -22.308 1.55    -36.56  1   38.674  ? 1036 ASN A H    1 c 1 
ATOM   2375  H HA   . ASN A 1 161 ? -22.025 3.622   -37.194 1   43.814  ? 1036 ASN A HA   1 c 1 
ATOM   2376  H HB2  . ASN A 1 161 ? -24.748 3.674   -38.007 1   51.295  ? 1036 ASN A HB2  1 c 1 
ATOM   2377  H HB3  . ASN A 1 161 ? -23.7   4.807   -38.353 1   51.604  ? 1036 ASN A HB3  1 c 1 
ATOM   2378  H HD21 . ASN A 1 161 ? -24.124 1.955   -40.801 1   66.57   ? 1036 ASN A HD21 1 c 1 
ATOM   2379  H HD22 . ASN A 1 161 ? -25.194 2.633   -39.932 1   66.385  ? 1036 ASN A HD22 1 c 1 
ATOM   2380  N N    . ILE A 1 162 ? -23.162 3.874   -34.578 1   39.365  ? 1037 ILE A N    1 ? 1 
ATOM   2381  C CA   . ILE A 1 162 ? -23.47  4.643   -33.392 1   36.848  ? 1037 ILE A CA   1 ? 1 
ATOM   2382  C C    . ILE A 1 162 ? -22.205 4.649   -32.548 1   36.941  ? 1037 ILE A C    1 ? 1 
ATOM   2383  O O    . ILE A 1 162 ? -21.56  3.605   -32.4   1   34.787  ? 1037 ILE A O    1 ? 1 
ATOM   2384  C CB   . ILE A 1 162 ? -24.657 4.006   -32.647 1   40.553  ? 1037 ILE A CB   1 ? 1 
ATOM   2385  C CG1  . ILE A 1 162 ? -25.983 4.242   -33.397 1   42.797  ? 1037 ILE A CG1  1 ? 1 
ATOM   2386  C CG2  . ILE A 1 162 ? -24.757 4.489   -31.207 1   40.011  ? 1037 ILE A CG2  1 ? 1 
ATOM   2387  C CD1  . ILE A 1 162 ? -27.075 3.293   -32.968 1   46.294  ? 1037 ILE A CD1  1 ? 1 
ATOM   2388  H H    . ILE A 1 162 ? -22.83  3.029   -34.474 1   38.998  ? 1037 ILE A H    1 c 1 
ATOM   2389  H HA   . ILE A 1 162 ? -23.7   5.558   -33.644 1   38.582  ? 1037 ILE A HA   1 c 1 
ATOM   2390  H HB   . ILE A 1 162 ? -24.504 3.042   -32.622 1   39.632  ? 1037 ILE A HB   1 c 1 
ATOM   2391  H HG12 . ILE A 1 162 ? -26.279 5.161   -33.238 1   43.579  ? 1037 ILE A HG12 1 c 1 
ATOM   2392  H HG13 . ILE A 1 162 ? -25.829 4.136   -34.358 1   43.436  ? 1037 ILE A HG13 1 c 1 
ATOM   2393  H HG21 . ILE A 1 162 ? -25.59  4.181   -30.815 1   40.087  ? 1037 ILE A HG21 1 c 1 
ATOM   2394  H HG22 . ILE A 1 162 ? -24.732 5.461   -31.187 1   40.462  ? 1037 ILE A HG22 1 c 1 
ATOM   2395  H HG23 . ILE A 1 162 ? -24.012 4.138   -30.691 1   39.691  ? 1037 ILE A HG23 1 c 1 
ATOM   2396  H HD11 . ILE A 1 162 ? -26.759 2.374   -33.051 1   44.766  ? 1037 ILE A HD11 1 c 1 
ATOM   2397  H HD12 . ILE A 1 162 ? -27.856 3.419   -33.54  1   45.58   ? 1037 ILE A HD12 1 c 1 
ATOM   2398  H HD13 . ILE A 1 162 ? -27.323 3.468   -32.041 1   44.914  ? 1037 ILE A HD13 1 c 1 
ATOM   2399  N N    . VAL A 1 163 ? -21.896 5.812   -31.975 1   34.383  ? 1038 VAL A N    1 ? 1 
ATOM   2400  C CA   . VAL A 1 163 ? -20.793 5.929   -31.044 1   37.011  ? 1038 VAL A CA   1 ? 1 
ATOM   2401  C C    . VAL A 1 163 ? -21.351 6.429   -29.73  1   31.434  ? 1038 VAL A C    1 ? 1 
ATOM   2402  O O    . VAL A 1 163 ? -21.94  7.499   -29.71  1   30.202  ? 1038 VAL A O    1 ? 1 
ATOM   2403  C CB   . VAL A 1 163 ? -19.702 6.897   -31.55  1   39.312  ? 1038 VAL A CB   1 ? 1 
ATOM   2404  C CG1  . VAL A 1 163 ? -18.543 6.971   -30.553 1   37.132  ? 1038 VAL A CG1  1 ? 1 
ATOM   2405  C CG2  . VAL A 1 163 ? -19.219 6.557   -32.957 1   39.058  ? 1038 VAL A CG2  1 ? 1 
ATOM   2406  H H    . VAL A 1 163 ? -22.388 6.557   -32.171 1   36.129  ? 1038 VAL A H    1 c 1 
ATOM   2407  H HA   . VAL A 1 163 ? -20.396 5.049   -30.908 1   35.133  ? 1038 VAL A HA   1 c 1 
ATOM   2408  H HB   . VAL A 1 163 ? -20.11  7.794   -31.591 1   38.862  ? 1038 VAL A HB   1 c 1 
ATOM   2409  H HG11 . VAL A 1 163 ? -18.256 6.072   -30.321 1   37.232  ? 1038 VAL A HG11 1 c 1 
ATOM   2410  H HG12 . VAL A 1 163 ? -18.832 7.436   -29.75  1   37.639  ? 1038 VAL A HG12 1 c 1 
ATOM   2411  H HG13 . VAL A 1 163 ? -17.8   7.453   -30.954 1   38.042  ? 1038 VAL A HG13 1 c 1 
ATOM   2412  H HG21 . VAL A 1 163 ? -18.474 7.135   -33.194 1   39.543  ? 1038 VAL A HG21 1 c 1 
ATOM   2413  H HG22 . VAL A 1 163 ? -19.945 6.691   -33.591 1   39.466  ? 1038 VAL A HG22 1 c 1 
ATOM   2414  H HG23 . VAL A 1 163 ? -18.931 5.63    -32.987 1   38.801  ? 1038 VAL A HG23 1 c 1 
ATOM   2415  N N    . LEU A 1 164 ? -21.021 5.733   -28.641 1   29.912  ? 1039 LEU A N    1 ? 1 
ATOM   2416  C CA   . LEU A 1 164 ? -21.4   6.17    -27.306 1   31.259  ? 1039 LEU A CA   1 ? 1 
ATOM   2417  C C    . LEU A 1 164 ? -20.182 6.138   -26.382 1   33.228  ? 1039 LEU A C    1 ? 1 
ATOM   2418  O O    . LEU A 1 164 ? -19.28  5.313   -26.526 1   26.158  ? 1039 LEU A O    1 ? 1 
ATOM   2419  C CB   . LEU A 1 164 ? -22.502 5.266   -26.753 1   33.506  ? 1039 LEU A CB   1 ? 1 
ATOM   2420  C CG   . LEU A 1 164 ? -23.84  5.325   -27.517 1   35.793  ? 1039 LEU A CG   1 ? 1 
ATOM   2421  C CD1  . LEU A 1 164 ? -24.845 4.307   -26.977 1   36.696  ? 1039 LEU A CD1  1 ? 1 
ATOM   2422  C CD2  . LEU A 1 164 ? -24.477 6.703   -27.47  1   36.857  ? 1039 LEU A CD2  1 ? 1 
ATOM   2423  H H    . LEU A 1 164 ? -20.544 4.958   -28.73  1   30.238  ? 1039 LEU A H    1 c 1 
ATOM   2424  H HA   . LEU A 1 164 ? -21.733 7.1     -27.358 1   32.261  ? 1039 LEU A HA   1 c 1 
ATOM   2425  H HB2  . LEU A 1 164 ? -22.175 4.337   -26.766 1   32.936  ? 1039 LEU A HB2  1 c 1 
ATOM   2426  H HB3  . LEU A 1 164 ? -22.666 5.519   -25.815 1   33.225  ? 1039 LEU A HB3  1 c 1 
ATOM   2427  H HG   . LEU A 1 164 ? -23.662 5.104   -28.468 1   35.796  ? 1039 LEU A HG   1 c 1 
ATOM   2428  H HD11 . LEU A 1 164 ? -24.469 3.413   -27.042 1   35.99   ? 1039 LEU A HD11 1 c 1 
ATOM   2429  H HD12 . LEU A 1 164 ? -25.664 4.351   -27.499 1   36.608  ? 1039 LEU A HD12 1 c 1 
ATOM   2430  H HD13 . LEU A 1 164 ? -25.043 4.508   -26.047 1   36.249  ? 1039 LEU A HD13 1 c 1 
ATOM   2431  H HD21 . LEU A 1 164 ? -23.925 7.335   -27.959 1   36.929  ? 1039 LEU A HD21 1 c 1 
ATOM   2432  H HD22 . LEU A 1 164 ? -24.557 6.992   -26.545 1   36.64   ? 1039 LEU A HD22 1 c 1 
ATOM   2433  H HD23 . LEU A 1 164 ? -25.36  6.667   -27.874 1   36.947  ? 1039 LEU A HD23 1 c 1 
ATOM   2434  N N    . GLU A 1 165 ? -20.178 7.064   -25.412 1   31.247  ? 1040 GLU A N    1 ? 1 
ATOM   2435  C CA   . GLU A 1 165 ? -19.061 7.177   -24.516 1   30.34   ? 1040 GLU A CA   1 ? 1 
ATOM   2436  C C    . GLU A 1 165 ? -19.575 7.09    -23.101 1   27.521  ? 1040 GLU A C    1 ? 1 
ATOM   2437  O O    . GLU A 1 165 ? -20.634 7.617   -22.824 1   25.934  ? 1040 GLU A O    1 ? 1 
ATOM   2438  C CB   . GLU A 1 165 ? -18.384 8.538   -24.68  1   32.074  ? 1040 GLU A CB   1 ? 1 
ATOM   2439  C CG   . GLU A 1 165 ? -17.952 8.839   -26.105 1   34.453  ? 1040 GLU A CG   1 ? 1 
ATOM   2440  C CD   . GLU A 1 165 ? -17.231 10.172  -26.259 1   36.638  ? 1040 GLU A CD   1 ? 1 
ATOM   2441  O OE1  . GLU A 1 165 ? -17.298 11.031  -25.352 1   38.484  ? 1040 GLU A OE1  1 ? 1 
ATOM   2442  O OE2  . GLU A 1 165 ? -16.639 10.348  -27.332 1   40.987  ? 1040 GLU A OE2  1 ? 1 
ATOM   2443  H H    . GLU A 1 165 ? -20.889 7.63    -25.314 1   31.787  ? 1040 GLU A H    1 c 1 
ATOM   2444  H HA   . GLU A 1 165 ? -18.422 6.443   -24.69  1   29.859  ? 1040 GLU A HA   1 c 1 
ATOM   2445  H HB2  . GLU A 1 165 ? -19.007 9.236   -24.387 1   32.526  ? 1040 GLU A HB2  1 c 1 
ATOM   2446  H HB3  . GLU A 1 165 ? -17.603 8.572   -24.093 1   32.204  ? 1040 GLU A HB3  1 c 1 
ATOM   2447  H HG2  . GLU A 1 165 ? -17.357 8.124   -26.417 1   34.053  ? 1040 GLU A HG2  1 c 1 
ATOM   2448  H HG3  . GLU A 1 165 ? -18.742 8.843   -26.686 1   34.379  ? 1040 GLU A HG3  1 c 1 
ATOM   2449  N N    . HIS A 1 166 ? -18.756 6.528   -22.232 1   26.558  ? 1041 HIS A N    1 ? 1 
ATOM   2450  C CA   . HIS A 1 166 ? -18.913 6.617   -20.801 1   27.823  ? 1041 HIS A CA   1 ? 1 
ATOM   2451  C C    . HIS A 1 166 ? -17.706 7.37    -20.242 1   33.143  ? 1041 HIS A C    1 ? 1 
ATOM   2452  O O    . HIS A 1 166 ? -16.554 7.053   -20.592 1   32.758  ? 1041 HIS A O    1 ? 1 
ATOM   2453  C CB   . HIS A 1 166 ? -18.932 5.211   -20.212 1   29.958  ? 1041 HIS A CB   1 ? 1 
ATOM   2454  C CG   . HIS A 1 166 ? -18.96  5.166   -18.723 1   31.585  ? 1041 HIS A CG   1 ? 1 
ATOM   2455  N ND1  . HIS A 1 166 ? -20.058 5.461   -17.946 1   31.547  ? 1041 HIS A ND1  1 ? 1 
ATOM   2456  C CD2  . HIS A 1 166 ? -17.963 4.825   -17.882 1   31.216  ? 1041 HIS A CD2  1 ? 1 
ATOM   2457  C CE1  . HIS A 1 166 ? -19.694 5.325   -16.666 1   33.564  ? 1041 HIS A CE1  1 ? 1 
ATOM   2458  N NE2  . HIS A 1 166 ? -18.418 4.948   -16.611 1   31.909  ? 1041 HIS A NE2  1 ? 1 
ATOM   2459  H H    . HIS A 1 166 ? -18.047 6.05    -22.554 1   26.932  ? 1041 HIS A H    1 c 1 
ATOM   2460  H HA   . HIS A 1 166 ? -19.74  7.107   -20.572 1   29.078  ? 1041 HIS A HA   1 c 1 
ATOM   2461  H HB2  . HIS A 1 166 ? -19.719 4.738   -20.558 1   29.537  ? 1041 HIS A HB2  1 c 1 
ATOM   2462  H HB3  . HIS A 1 166 ? -18.137 4.729   -20.528 1   29.578  ? 1041 HIS A HB3  1 c 1 
ATOM   2463  H HD1  . HIS A 1 166 ? -20.836 5.717   -18.243 0   30      ? 1041 HIS A HD1  1 c 1 
ATOM   2464  H HD2  . HIS A 1 166 ? -17.09  4.585   -18.125 1   31.432  ? 1041 HIS A HD2  1 c 1 
ATOM   2465  H HE1  . HIS A 1 166 ? -20.258 5.468   -15.924 1   32.741  ? 1041 HIS A HE1  1 c 1 
ATOM   2466  H HE2  . HIS A 1 166 ? -17.961 4.798   -15.874 0   30      ? 1041 HIS A HE2  1 c 1 
ATOM   2467  N N    . HIS A 1 167 ? -18.001 8.327   -19.343 1   33.664  ? 1042 HIS A N    1 ? 1 
ATOM   2468  C CA   . HIS A 1 167 ? -17.018 9.142   -18.651 1   35.606  ? 1042 HIS A CA   1 ? 1 
ATOM   2469  C C    . HIS A 1 167 ? -17.047 8.753   -17.172 1   36.028  ? 1042 HIS A C    1 ? 1 
ATOM   2470  O O    . HIS A 1 167 ? -18.091 8.598   -16.582 1   40.173  ? 1042 HIS A O    1 ? 1 
ATOM   2471  C CB   . HIS A 1 167 ? -17.353 10.628  -18.867 1   33.472  ? 1042 HIS A CB   1 ? 1 
ATOM   2472  C CG   . HIS A 1 167 ? -17.125 11.045  -20.28  1   33.067  ? 1042 HIS A CG   1 ? 1 
ATOM   2473  N ND1  . HIS A 1 167 ? -16.126 11.903  -20.677 1   33.39   ? 1042 HIS A ND1  1 ? 1 
ATOM   2474  C CD2  . HIS A 1 167 ? -17.787 10.701  -21.395 1   32.473  ? 1042 HIS A CD2  1 ? 1 
ATOM   2475  C CE1  . HIS A 1 167 ? -16.168 12.024  -21.996 1   35.773  ? 1042 HIS A CE1  1 ? 1 
ATOM   2476  N NE2  . HIS A 1 167 ? -17.173 11.299  -22.454 1   32.384  ? 1042 HIS A NE2  1 ? 1 
ATOM   2477  H H    . HIS A 1 167 ? -18.883 8.475   -19.152 1   33.883  ? 1042 HIS A H    1 c 1 
ATOM   2478  H HA   . HIS A 1 167 ? -16.119 8.948   -19.014 1   34.932  ? 1042 HIS A HA   1 c 1 
ATOM   2479  H HB2  . HIS A 1 167 ? -18.295 10.78   -18.633 1   33.919  ? 1042 HIS A HB2  1 c 1 
ATOM   2480  H HB3  . HIS A 1 167 ? -16.791 11.171  -18.274 1   34.307  ? 1042 HIS A HB3  1 c 1 
ATOM   2481  H HD1  . HIS A 1 167 ? -15.556 12.288  -20.159 0   30      ? 1042 HIS A HD1  1 c 1 
ATOM   2482  H HD2  . HIS A 1 167 ? -18.516 10.114  -21.45  1   32.114  ? 1042 HIS A HD2  1 c 1 
ATOM   2483  H HE1  . HIS A 1 167 ? -15.599 12.564  -22.515 1   35.013  ? 1042 HIS A HE1  1 c 1 
ATOM   2484  H HE2  . HIS A 1 167 ? -17.409 11.232  -23.314 0   30      ? 1042 HIS A HE2  1 c 1 
ATOM   2485  N N    . ALA A 1 168 ? -15.894 8.574   -16.563 1   37.418  ? 1043 ALA A N    1 ? 1 
ATOM   2486  C CA   . ALA A 1 168 ? -15.817 8.231   -15.151 1   40.77   ? 1043 ALA A CA   1 ? 1 
ATOM   2487  C C    . ALA A 1 168 ? -16.136 9.449   -14.312 1   39.581  ? 1043 ALA A C    1 ? 1 
ATOM   2488  O O    . ALA A 1 168 ? -15.907 10.55   -14.77  1   38.44   ? 1043 ALA A O    1 ? 1 
ATOM   2489  C CB   . ALA A 1 168 ? -14.404 7.825   -14.842 1   43.688  ? 1043 ALA A CB   1 ? 1 
ATOM   2490  H H    . ALA A 1 168 ? -15.117 8.667   -17.036 1   38.019  ? 1043 ALA A H    1 c 1 
ATOM   2491  H HA   . ALA A 1 168 ? -16.455 7.494   -14.942 1   39.864  ? 1043 ALA A HA   1 c 1 
ATOM   2492  H HB1  . ALA A 1 168 ? -14.163 7.05    -15.375 1   42.414  ? 1043 ALA A HB1  1 c 1 
ATOM   2493  H HB2  . ALA A 1 168 ? -13.8   8.557   -15.049 1   43.15   ? 1043 ALA A HB2  1 c 1 
ATOM   2494  H HB3  . ALA A 1 168 ? -14.327 7.602   -13.899 1   42.678  ? 1043 ALA A HB3  1 c 1 
ATOM   2495  N N    . SER A 1 169 ? -16.498 9.25    -13.05  1   46.851  ? 1044 SER A N    1 ? 1 
ATOM   2496  C CA   . SER A 1 169 ? -16.624 10.373  -12.133 1   53.377  ? 1044 SER A CA   1 ? 1 
ATOM   2497  C C    . SER A 1 169 ? -15.24  10.837  -11.693 1   54.193  ? 1044 SER A C    1 ? 1 
ATOM   2498  O O    . SER A 1 169 ? -15.064 12.006  -11.357 1   53.946  ? 1044 SER A O    1 ? 1 
ATOM   2499  C CB   . SER A 1 169 ? -17.505 10.048  -10.948 1   57.199  ? 1044 SER A CB   1 ? 1 
ATOM   2500  O OG   . SER A 1 169 ? -17.131 8.81    -10.365 1   70.852  ? 1044 SER A OG   1 ? 1 
ATOM   2501  H H    . SER A 1 169 ? -16.671 8.404   -12.749 1   45.748  ? 1044 SER A H    1 c 1 
ATOM   2502  H HA   . SER A 1 169 ? -17.049 11.12   -12.628 1   53.006  ? 1044 SER A HA   1 c 1 
ATOM   2503  H HB2  . SER A 1 169 ? -17.428 10.758  -10.283 1   59.666  ? 1044 SER A HB2  1 c 1 
ATOM   2504  H HB3  . SER A 1 169 ? -18.435 10.003  -11.24  1   59.126  ? 1044 SER A HB3  1 c 1 
ATOM   2505  H HG   . SER A 1 169 ? -17.566 8.661   -9.667  0   30      ? 1044 SER A HG   1 c 1 
ATOM   2506  N N    . ARG A 1 170 ? -14.253 9.926   -11.713 1   57.26   ? 1045 ARG A N    1 ? 1 
ATOM   2507  C CA   . ARG A 1 170 ? -12.893 10.296  -11.349 1   61.309  ? 1045 ARG A CA   1 ? 1 
ATOM   2508  C C    . ARG A 1 170 ? -11.874 9.578   -12.218 1   50.722  ? 1045 ARG A C    1 ? 1 
ATOM   2509  O O    . ARG A 1 170 ? -11.946 8.374   -12.404 1   53.356  ? 1045 ARG A O    1 ? 1 
ATOM   2510  C CB   . ARG A 1 170 ? -12.543 10.001  -9.886  1   72.305  ? 1045 ARG A CB   1 ? 1 
ATOM   2511  C CG   . ARG A 1 170 ? -12.97  8.644   -9.354  1   83.396  ? 1045 ARG A CG   1 ? 1 
ATOM   2512  C CD   . ARG A 1 170 ? -12.583 8.581   -7.903  1   108.449 ? 1045 ARG A CD   1 ? 1 
ATOM   2513  N NE   . ARG A 1 170 ? -12.683 7.23    -7.334  1   136.66  ? 1045 ARG A NE   1 ? 1 
ATOM   2514  C CZ   . ARG A 1 170 ? -12.472 6.919   -6.053  1   155.215 ? 1045 ARG A CZ   1 ? 1 
ATOM   2515  N NH1  . ARG A 1 170 ? -12.271 7.863   -5.145  1   163.701 ? 1045 ARG A NH1  1 ? 1 
ATOM   2516  N NH2  . ARG A 1 170 ? -12.482 5.652   -5.669  1   151.37  ? 1045 ARG A NH2  1 ? 1 
ATOM   2517  H H    . ARG A 1 170 ? -14.431 9.061   -11.946 1   56.476  ? 1045 ARG A H    1 c 1 
ATOM   2518  H HA   . ARG A 1 170 ? -12.791 11.27   -11.493 1   60.533  ? 1045 ARG A HA   1 c 1 
ATOM   2519  H HB2  . ARG A 1 170 ? -11.571 10.083  -9.78   1   72.457  ? 1045 ARG A HB2  1 c 1 
ATOM   2520  H HB3  . ARG A 1 170 ? -12.957 10.694  -9.329  1   72.541  ? 1045 ARG A HB3  1 c 1 
ATOM   2521  H HG2  . ARG A 1 170 ? -13.942 8.537   -9.442  1   84.937  ? 1045 ARG A HG2  1 c 1 
ATOM   2522  H HG3  . ARG A 1 170 ? -12.514 7.929   -9.849  1   84.864  ? 1045 ARG A HG3  1 c 1 
ATOM   2523  H HD2  . ARG A 1 170 ? -11.663 8.9     -7.804  1   107.685 ? 1045 ARG A HD2  1 c 1 
ATOM   2524  H HD3  . ARG A 1 170 ? -13.163 9.185   -7.396  1   107.927 ? 1045 ARG A HD3  1 c 1 
ATOM   2525  H HE   . ARG A 1 170 ? -12.897 6.58    -7.873  1   132.648 ? 1045 ARG A HE   1 c 1 
ATOM   2526  H HH11 . ARG A 1 170 ? -11.761 8.562   -5.335  1   161.184 ? 1045 ARG A HH11 1 c 1 
ATOM   2527  H HH12 . ARG A 1 170 ? -12.647 7.788   -4.346  1   161.162 ? 1045 ARG A HH12 1 c 1 
ATOM   2528  H HH21 . ARG A 1 170 ? -12.748 5.021   -6.228  1   151.754 ? 1045 ARG A HH21 1 c 1 
ATOM   2529  H HH22 . ARG A 1 170 ? -12.223 5.44    -4.85   1   152.681 ? 1045 ARG A HH22 1 c 1 
ATOM   2530  N N    . ASP A 1 171 ? -10.885 10.344  -12.651 1   49.46   ? 1046 ASP A N    1 ? 1 
ATOM   2531  C CA   . ASP A 1 171 ? -9.702  9.845   -13.329 1   54.325  ? 1046 ASP A CA   1 ? 1 
ATOM   2532  C C    . ASP A 1 171 ? -8.861  8.985   -12.383 1   47.745  ? 1046 ASP A C    1 ? 1 
ATOM   2533  O O    . ASP A 1 171 ? -8.767  9.227   -11.185 1   44.982  ? 1046 ASP A O    1 ? 1 
ATOM   2534  C CB   . ASP A 1 171 ? -8.962  11.004  -13.974 1   62.595  ? 1046 ASP A CB   1 ? 1 
ATOM   2535  C CG   . ASP A 1 171 ? -9.865  11.975  -14.735 1   80.344  ? 1046 ASP A CG   1 ? 1 
ATOM   2536  O OD1  . ASP A 1 171 ? -10.658 11.527  -15.605 1   85.834  ? 1046 ASP A OD1  1 ? 1 
ATOM   2537  O OD2  . ASP A 1 171 ? -9.789  13.19   -14.449 1   95.111  ? 1046 ASP A OD2  1 ? 1 
ATOM   2538  H H    . ASP A 1 171 ? -10.943 11.244  -12.5   1   51.771  ? 1046 ASP A H    1 c 1 
ATOM   2539  H HA   . ASP A 1 171 ? -10.008 9.274   -14.068 1   52.77   ? 1046 ASP A HA   1 c 1 
ATOM   2540  H HB2  . ASP A 1 171 ? -8.487  11.504  -13.278 1   64.885  ? 1046 ASP A HB2  1 c 1 
ATOM   2541  H HB3  . ASP A 1 171 ? -8.298  10.647  -14.599 1   64.294  ? 1046 ASP A HB3  1 c 1 
ATOM   2542  N N    . PRO A 1 172 ? -8.233  7.902   -12.885 1   45.938  ? 1047 PRO A N    1 ? 1 
ATOM   2543  C CA   . PRO A 1 172 ? -7.326  7.114   -12.059 1   45.507  ? 1047 PRO A CA   1 ? 1 
ATOM   2544  C C    . PRO A 1 172 ? -6.076  7.91    -11.686 1   46.597  ? 1047 PRO A C    1 ? 1 
ATOM   2545  O O    . PRO A 1 172 ? -5.547  8.702   -12.48  1   43.875  ? 1047 PRO A O    1 ? 1 
ATOM   2546  C CB   . PRO A 1 172 ? -7.006  5.912   -12.906 1   46.15   ? 1047 PRO A CB   1 ? 1 
ATOM   2547  C CG   . PRO A 1 172 ? -7.255  6.366   -14.337 1   48.237  ? 1047 PRO A CG   1 ? 1 
ATOM   2548  C CD   . PRO A 1 172 ? -8.287  7.454   -14.281 1   46.84   ? 1047 PRO A CD   1 ? 1 
ATOM   2549  H HA   . PRO A 1 172 ? -7.792  6.829   -11.245 1   45.68   ? 1047 PRO A HA   1 c 1 
ATOM   2550  H HB2  . PRO A 1 172 ? -6.076  5.638   -12.785 1   46.704  ? 1047 PRO A HB2  1 c 1 
ATOM   2551  H HB3  . PRO A 1 172 ? -7.586  5.161   -12.675 1   45.915  ? 1047 PRO A HB3  1 c 1 
ATOM   2552  H HG2  . PRO A 1 172 ? -6.429  6.704   -14.737 1   47.87   ? 1047 PRO A HG2  1 c 1 
ATOM   2553  H HG3  . PRO A 1 172 ? -7.579  5.62    -14.881 1   46.965  ? 1047 PRO A HG3  1 c 1 
ATOM   2554  H HD2  . PRO A 1 172 ? -8.063  8.185   -14.889 1   47.291  ? 1047 PRO A HD2  1 c 1 
ATOM   2555  H HD3  . PRO A 1 172 ? -9.175  7.111   -14.501 1   46.423  ? 1047 PRO A HD3  1 c 1 
ATOM   2556  N N    . SER A 1 173 ? -5.677  7.773   -10.424 1   44.721  ? 1048 SER A N    1 ? 1 
ATOM   2557  C CA   . SER A 1 173 ? -4.56   8.547   -9.919  1   48.727  ? 1048 SER A CA   1 ? 1 
ATOM   2558  C C    . SER A 1 173 ? -3.267  7.887   -10.375 1   44.522  ? 1048 SER A C    1 ? 1 
ATOM   2559  O O    . SER A 1 173 ? -3.18   6.673   -10.314 1   43.218  ? 1048 SER A O    1 ? 1 
ATOM   2560  C CB   . SER A 1 173 ? -4.577  8.591   -8.436  1   52.4    ? 1048 SER A CB   1 ? 1 
ATOM   2561  O OG   . SER A 1 173 ? -5.338  9.695   -8.008  1   64.659  ? 1048 SER A OG   1 ? 1 
ATOM   2562  H H    . SER A 1 173 ? -6.103  7.184   -9.869  1   45.8    ? 1048 SER A H    1 c 1 
ATOM   2563  H HA   . SER A 1 173 ? -4.612  9.467   -10.279 1   48.223  ? 1048 SER A HA   1 c 1 
ATOM   2564  H HB2  . SER A 1 173 ? -4.967  7.768   -8.085  1   53.53   ? 1048 SER A HB2  1 c 1 
ATOM   2565  H HB3  . SER A 1 173 ? -3.665  8.672   -8.098  1   54.629  ? 1048 SER A HB3  1 c 1 
ATOM   2566  H HG   . SER A 1 173 ? -5.285  9.742   -7.19   0   30      ? 1048 SER A HG   1 c 1 
ATOM   2567  N N    . PRO A 1 174 ? -2.222  8.669   -10.695 1   48.242  ? 1049 PRO A N    1 ? 1 
ATOM   2568  C CA   . PRO A 1 174 ? -0.936  8.117   -11.097 1   45.725  ? 1049 PRO A CA   1 ? 1 
ATOM   2569  C C    . PRO A 1 174 ? -0.431  6.994   -10.201 1   42.377  ? 1049 PRO A C    1 ? 1 
ATOM   2570  O O    . PRO A 1 174 ? -0.304  7.163   -8.988  1   45.118  ? 1049 PRO A O    1 ? 1 
ATOM   2571  C CB   . PRO A 1 174 ? 0.002   9.305   -11.012 1   45.826  ? 1049 PRO A CB   1 ? 1 
ATOM   2572  C CG   . PRO A 1 174 ? -0.909  10.513  -11.199 1   48.244  ? 1049 PRO A CG   1 ? 1 
ATOM   2573  C CD   . PRO A 1 174 ? -2.215  10.146  -10.613 1   47.42   ? 1049 PRO A CD   1 ? 1 
ATOM   2574  H HA   . PRO A 1 174 ? -0.99   7.806   -12.022 1   45.007  ? 1049 PRO A HA   1 c 1 
ATOM   2575  H HB2  . PRO A 1 174 ? 0.45    9.339   -10.144 1   47.03   ? 1049 PRO A HB2  1 c 1 
ATOM   2576  H HB3  . PRO A 1 174 ? 0.679   9.266   -11.716 1   46.927  ? 1049 PRO A HB3  1 c 1 
ATOM   2577  H HG2  . PRO A 1 174 ? -0.54   11.296  -10.744 1   48.415  ? 1049 PRO A HG2  1 c 1 
ATOM   2578  H HG3  . PRO A 1 174 ? -1.009  10.723  -12.149 1   47.623  ? 1049 PRO A HG3  1 c 1 
ATOM   2579  H HD2  . PRO A 1 174 ? -2.285  10.442  -9.685  1   48.012  ? 1049 PRO A HD2  1 c 1 
ATOM   2580  H HD3  . PRO A 1 174 ? -2.951  10.526  -11.131 1   47.47   ? 1049 PRO A HD3  1 c 1 
ATOM   2581  N N    . GLY A 1 175 ? -0.144  5.853   -10.822 1   40.277  ? 1050 GLY A N    1 ? 1 
ATOM   2582  C CA   . GLY A 1 175 ? 0.635   4.835   -10.15  1   41.508  ? 1050 GLY A CA   1 ? 1 
ATOM   2583  C C    . GLY A 1 175 ? -0.194  3.998   -9.191  1   40.553  ? 1050 GLY A C    1 ? 1 
ATOM   2584  O O    . GLY A 1 175 ? 0.357   3.321   -8.319  1   39.13   ? 1050 GLY A O    1 ? 1 
ATOM   2585  H H    . GLY A 1 175 ? -0.437  5.703   -11.675 1   40.59   ? 1050 GLY A H    1 c 1 
ATOM   2586  H HA2  . GLY A 1 175 ? 1.039   4.245   -10.829 1   41.197  ? 1050 GLY A HA2  1 c 1 
ATOM   2587  H HA3  . GLY A 1 175 ? 1.37    5.268   -9.654  1   41.994  ? 1050 GLY A HA3  1 c 1 
ATOM   2588  N N    . GLN A 1 176 ? -1.514  4.036   -9.34   1   41.595  ? 1051 GLN A N    1 ? 1 
ATOM   2589  C CA   . GLN A 1 176 ? -2.319  3.183   -8.482  1   48.63   ? 1051 GLN A CA   1 ? 1 
ATOM   2590  C C    . GLN A 1 176 ? -3.578  2.71    -9.2    1   42.848  ? 1051 GLN A C    1 ? 1 
ATOM   2591  O O    . GLN A 1 176 ? -4.188  3.468   -9.948  1   41.126  ? 1051 GLN A O    1 ? 1 
ATOM   2592  C CB   . GLN A 1 176 ? -2.546  3.828   -7.121  1   54.481  ? 1051 GLN A CB   1 ? 1 
ATOM   2593  C CG   . GLN A 1 176 ? -3.15   5.219   -7.167  1   63.269  ? 1051 GLN A CG   1 ? 1 
ATOM   2594  C CD   . GLN A 1 176 ? -3.331  5.755   -5.761  1   63.443  ? 1051 GLN A CD   1 ? 1 
ATOM   2595  O OE1  . GLN A 1 176 ? -4.451  5.989   -5.311  1   66.087  ? 1051 GLN A OE1  1 ? 1 
ATOM   2596  N NE2  . GLN A 1 176 ? -2.238  5.852   -5.019  1   62.698  ? 1051 GLN A NE2  1 ? 1 
ATOM   2597  H H    . GLN A 1 176 ? -1.915  4.571   -9.963  1   42.409  ? 1051 GLN A H    1 c 1 
ATOM   2598  H HA   . GLN A 1 176 ? -1.777  2.378   -8.297  1   46.995  ? 1051 GLN A HA   1 c 1 
ATOM   2599  H HB2  . GLN A 1 176 ? -3.135  3.246   -6.597  1   54.585  ? 1051 GLN A HB2  1 c 1 
ATOM   2600  H HB3  . GLN A 1 176 ? -1.685  3.873   -6.654  1   55.548  ? 1051 GLN A HB3  1 c 1 
ATOM   2601  H HG2  . GLN A 1 176 ? -2.563  5.819   -7.673  1   61.358  ? 1051 GLN A HG2  1 c 1 
ATOM   2602  H HG3  . GLN A 1 176 ? -4.02   5.187   -7.62   1   60.458  ? 1051 GLN A HG3  1 c 1 
ATOM   2603  H HE21 . GLN A 1 176 ? -2.296  5.784   -4.136  1   63.421  ? 1051 GLN A HE21 1 c 1 
ATOM   2604  H HE22 . GLN A 1 176 ? -1.451  5.984   -5.405  1   63.623  ? 1051 GLN A HE22 1 c 1 
ATOM   2605  N N    . PRO A 1 177 ? -3.872  1.397   -9.071  1   39.692  ? 1052 PRO A N    1 ? 1 
ATOM   2606  C CA   . PRO A 1 177 ? -4.96   0.758   -9.79   1   41.112  ? 1052 PRO A CA   1 ? 1 
ATOM   2607  C C    . PRO A 1 177 ? -6.331  1.272   -9.351  1   42.631  ? 1052 PRO A C    1 ? 1 
ATOM   2608  O O    . PRO A 1 177 ? -6.561  1.439   -8.159  1   42.612  ? 1052 PRO A O    1 ? 1 
ATOM   2609  C CB   . PRO A 1 177 ? -4.798  -0.704  -9.42   1   44.306  ? 1052 PRO A CB   1 ? 1 
ATOM   2610  C CG   . PRO A 1 177 ? -4.091  -0.678  -8.078  1   46.532  ? 1052 PRO A CG   1 ? 1 
ATOM   2611  C CD   . PRO A 1 177 ? -3.143  0.459   -8.198  1   43.554  ? 1052 PRO A CD   1 ? 1 
ATOM   2612  H HA   . PRO A 1 177 ? -4.84   0.882   -10.751 1   41.442  ? 1052 PRO A HA   1 c 1 
ATOM   2613  H HB2  . PRO A 1 177 ? -5.667  -1.145  -9.348  1   43.413  ? 1052 PRO A HB2  1 c 1 
ATOM   2614  H HB3  . PRO A 1 177 ? -4.261  -1.174  -10.087 1   43.952  ? 1052 PRO A HB3  1 c 1 
ATOM   2615  H HG2  . PRO A 1 177 ? -4.724  -0.527  -7.349  1   45.186  ? 1052 PRO A HG2  1 c 1 
ATOM   2616  H HG3  . PRO A 1 177 ? -3.611  -1.515  -7.917  1   45.512  ? 1052 PRO A HG3  1 c 1 
ATOM   2617  H HD2  . PRO A 1 177 ? -2.96   0.86    -7.326  1   43.921  ? 1052 PRO A HD2  1 c 1 
ATOM   2618  H HD3  . PRO A 1 177 ? -2.304  0.18    -8.612  1   43.852  ? 1052 PRO A HD3  1 c 1 
ATOM   2619  N N    . SER A 1 178 ? -7.157  1.628   -10.336 1   40.057  ? 1053 SER A N    1 ? 1 
ATOM   2620  C CA   . SER A 1 178 ? -8.559  1.975   -10.152 1   44.527  ? 1053 SER A CA   1 ? 1 
ATOM   2621  C C    . SER A 1 178 ? -9.477  0.902   -10.73  1   37.434  ? 1053 SER A C    1 ? 1 
ATOM   2622  O O    . SER A 1 178 ? -9.395  0.647   -11.93  1   33.026  ? 1053 SER A O    1 ? 1 
ATOM   2623  C CB   . SER A 1 178 ? -8.882  3.263   -10.848 1   47.359  ? 1053 SER A CB   1 ? 1 
ATOM   2624  O OG   . SER A 1 178 ? -8.419  4.37    -10.111 1   51.494  ? 1053 SER A OG   1 ? 1 
ATOM   2625  H H    . SER A 1 178 ? -6.821  1.657   -11.185 1   41.645  ? 1053 SER A H    1 c 1 
ATOM   2626  H HA   . SER A 1 178 ? -8.744  2.074   -9.184  1   42.823  ? 1053 SER A HA   1 c 1 
ATOM   2627  H HB2  . SER A 1 178 ? -8.468  3.265   -11.731 1   47.458  ? 1053 SER A HB2  1 c 1 
ATOM   2628  H HB3  . SER A 1 178 ? -9.849  3.335   -10.965 1   47.091  ? 1053 SER A HB3  1 c 1 
ATOM   2629  H HG   . SER A 1 178 ? -8.574  5.065   -10.543 0   30      ? 1053 SER A HG   1 c 1 
ATOM   2630  N N    . ASN A 1 179 ? -10.38  0.385   -9.904  1   37.662  ? 1054 ASN A N    1 ? 1 
ATOM   2631  C CA   . ASN A 1 179 ? -11.534 -0.403  -10.344 1   43.985  ? 1054 ASN A CA   1 ? 1 
ATOM   2632  C C    . ASN A 1 179 ? -12.638 0.449   -10.95  1   36.534  ? 1054 ASN A C    1 ? 1 
ATOM   2633  O O    . ASN A 1 179 ? -12.996 1.439   -10.35  1   37.736  ? 1054 ASN A O    1 ? 1 
ATOM   2634  C CB   . ASN A 1 179 ? -12.215 -1.086  -9.17   1   42.947  ? 1054 ASN A CB   1 ? 1 
ATOM   2635  C CG   . ASN A 1 179 ? -11.341 -2.181  -8.643  1   50.43   ? 1054 ASN A CG   1 ? 1 
ATOM   2636  O OD1  . ASN A 1 179 ? -10.547 -2.752  -9.394  1   61.268  ? 1054 ASN A OD1  1 ? 1 
ATOM   2637  N ND2  . ASN A 1 179 ? -11.482 -2.495  -7.372  1   53.462  ? 1054 ASN A ND2  1 ? 1 
ATOM   2638  H H    . ASN A 1 179 ? -10.275 0.525   -9.007  1   39.376  ? 1054 ASN A H    1 c 1 
ATOM   2639  H HA   . ASN A 1 179 ? -11.242 -1.088  -10.986 1   40.903  ? 1054 ASN A HA   1 c 1 
ATOM   2640  H HB2  . ASN A 1 179 ? -12.384 -0.432  -8.462  1   44.93   ? 1054 ASN A HB2  1 c 1 
ATOM   2641  H HB3  . ASN A 1 179 ? -13.072 -1.461  -9.457  1   44.379  ? 1054 ASN A HB3  1 c 1 
ATOM   2642  H HD21 . ASN A 1 179 ? -11.489 -3.348  -7.126  1   52.575  ? 1054 ASN A HD21 1 c 1 
ATOM   2643  H HD22 . ASN A 1 179 ? -11.57  -1.855  -6.764  1   52.616  ? 1054 ASN A HD22 1 c 1 
ATOM   2644  N N    . PHE A 1 180 ? -13.098 0.1     -12.153 1   34.172  ? 1055 PHE A N    1 ? 1 
ATOM   2645  C CA   . PHE A 1 180 ? -14.285 0.732   -12.711 1   33.637  ? 1055 PHE A CA   1 ? 1 
ATOM   2646  C C    . PHE A 1 180 ? -15.387 -0.309  -12.912 1   32.673  ? 1055 PHE A C    1 ? 1 
ATOM   2647  O O    . PHE A 1 180 ? -15.126 -1.485  -13.227 1   31.129  ? 1055 PHE A O    1 ? 1 
ATOM   2648  C CB   . PHE A 1 180 ? -14.003 1.481   -14.018 1   34.82   ? 1055 PHE A CB   1 ? 1 
ATOM   2649  C CG   . PHE A 1 180 ? -13.114 2.693   -13.801 1   36.571  ? 1055 PHE A CG   1 ? 1 
ATOM   2650  C CD1  . PHE A 1 180 ? -13.663 3.921   -13.445 1   36.336  ? 1055 PHE A CD1  1 ? 1 
ATOM   2651  C CD2  . PHE A 1 180 ? -11.731 2.599   -13.903 1   34.628  ? 1055 PHE A CD2  1 ? 1 
ATOM   2652  C CE1  . PHE A 1 180 ? -12.837 5.009   -13.173 1   34.404  ? 1055 PHE A CE1  1 ? 1 
ATOM   2653  C CE2  . PHE A 1 180 ? -10.926 3.698   -13.638 1   35.144  ? 1055 PHE A CE2  1 ? 1 
ATOM   2654  C CZ   . PHE A 1 180 ? -11.483 4.897   -13.302 1   34.612  ? 1055 PHE A CZ   1 ? 1 
ATOM   2655  H H    . PHE A 1 180 ? -12.666 -0.542  -12.639 1   34.607  ? 1055 PHE A H    1 c 1 
ATOM   2656  H HA   . PHE A 1 180 ? -14.614 1.397   -12.05  1   33.973  ? 1055 PHE A HA   1 c 1 
ATOM   2657  H HB2  . PHE A 1 180 ? -13.565 0.867   -14.648 1   34.754  ? 1055 PHE A HB2  1 c 1 
ATOM   2658  H HB3  . PHE A 1 180 ? -14.857 1.772   -14.408 1   34.708  ? 1055 PHE A HB3  1 c 1 
ATOM   2659  H HD1  . PHE A 1 180 ? -14.598 4.004   -13.347 1   35.718  ? 1055 PHE A HD1  1 c 1 
ATOM   2660  H HD2  . PHE A 1 180 ? -11.336 1.772   -14.129 1   35.012  ? 1055 PHE A HD2  1 c 1 
ATOM   2661  H HE1  . PHE A 1 180 ? -13.22  5.842   -12.948 1   35.218  ? 1055 PHE A HE1  1 c 1 
ATOM   2662  H HE2  . PHE A 1 180 ? -9.992  3.625   -13.724 1   35.347  ? 1055 PHE A HE2  1 c 1 
ATOM   2663  H HZ   . PHE A 1 180 ? -10.931 5.645   -13.139 1   35.278  ? 1055 PHE A HZ   1 c 1 
ATOM   2664  N N    . ILE A 1 181 ? -16.628 0.188   -12.81  1   33.719  ? 1056 ILE A N    1 ? 1 
ATOM   2665  C CA   . ILE A 1 181 ? -17.855 -0.571  -13.025 1   31.768  ? 1056 ILE A CA   1 ? 1 
ATOM   2666  C C    . ILE A 1 181 ? -18.726 0.241   -13.957 1   31.629  ? 1056 ILE A C    1 ? 1 
ATOM   2667  O O    . ILE A 1 181 ? -19.218 1.268   -13.557 1   35.952  ? 1056 ILE A O    1 ? 1 
ATOM   2668  C CB   . ILE A 1 181 ? -18.588 -0.843  -11.711 1   35.924  ? 1056 ILE A CB   1 ? 1 
ATOM   2669  C CG1  . ILE A 1 181 ? -17.661 -1.543  -10.699 1   41.23   ? 1056 ILE A CG1  1 ? 1 
ATOM   2670  C CG2  . ILE A 1 181 ? -19.837 -1.692  -11.985 1   39.988  ? 1056 ILE A CG2  1 ? 1 
ATOM   2671  C CD1  . ILE A 1 181 ? -18.282 -1.793  -9.338  1   42.371  ? 1056 ILE A CD1  1 ? 1 
ATOM   2672  H H    . ILE A 1 181 ? -16.713 1.071   -12.589 1   33.22   ? 1056 ILE A H    1 c 1 
ATOM   2673  H HA   . ILE A 1 181 ? -17.635 -1.423  -13.449 1   32.581  ? 1056 ILE A HA   1 c 1 
ATOM   2674  H HB   . ILE A 1 181 ? -18.87  0.012   -11.329 1   36.847  ? 1056 ILE A HB   1 c 1 
ATOM   2675  H HG12 . ILE A 1 181 ? -17.379 -2.401  -11.075 1   40.055  ? 1056 ILE A HG12 1 c 1 
ATOM   2676  H HG13 . ILE A 1 181 ? -16.859 -0.995  -10.576 1   40.271  ? 1056 ILE A HG13 1 c 1 
ATOM   2677  H HG21 . ILE A 1 181 ? -20.314 -1.85   -11.154 1   38.819  ? 1056 ILE A HG21 1 c 1 
ATOM   2678  H HG22 . ILE A 1 181 ? -19.573 -2.544  -12.371 1   38.58   ? 1056 ILE A HG22 1 c 1 
ATOM   2679  H HG23 . ILE A 1 181 ? -20.421 -1.225  -12.605 1   38.626  ? 1056 ILE A HG23 1 c 1 
ATOM   2680  H HD11 . ILE A 1 181 ? -18.659 -0.96   -8.995  1   42.192  ? 1056 ILE A HD11 1 c 1 
ATOM   2681  H HD12 . ILE A 1 181 ? -17.595 -2.114  -8.723  1   42.224  ? 1056 ILE A HD12 1 c 1 
ATOM   2682  H HD13 . ILE A 1 181 ? -18.988 -2.462  -9.412  1   41.954  ? 1056 ILE A HD13 1 c 1 
ATOM   2683  N N    . VAL A 1 182 ? -18.788 -0.128  -15.229 1   28.767  ? 1057 VAL A N    1 ? 1 
ATOM   2684  C CA   . VAL A 1 182 ? -19.498 0.653   -16.198 1   26.485  ? 1057 VAL A CA   1 ? 1 
ATOM   2685  C C    . VAL A 1 182 ? -20.796 -0.097  -16.533 1   30.109  ? 1057 VAL A C    1 ? 1 
ATOM   2686  O O    . VAL A 1 182 ? -20.733 -1.158  -17.113 1   27.992  ? 1057 VAL A O    1 ? 1 
ATOM   2687  C CB   . VAL A 1 182 ? -18.635 0.822   -17.439 1   29.079  ? 1057 VAL A CB   1 ? 1 
ATOM   2688  C CG1  . VAL A 1 182 ? -19.428 1.569   -18.529 1   30.156  ? 1057 VAL A CG1  1 ? 1 
ATOM   2689  C CG2  . VAL A 1 182 ? -17.291 1.493   -17.084 1   30.709  ? 1057 VAL A CG2  1 ? 1 
ATOM   2690  H H    . VAL A 1 182 ? -18.37  -0.895  -15.499 1   28.748  ? 1057 VAL A H    1 c 1 
ATOM   2691  H HA   . VAL A 1 182 ? -19.704 1.529   -15.828 1   28.363  ? 1057 VAL A HA   1 c 1 
ATOM   2692  H HB   . VAL A 1 182 ? -18.436 -0.082  -17.779 1   28.823  ? 1057 VAL A HB   1 c 1 
ATOM   2693  H HG11 . VAL A 1 182 ? -19.849 2.355   -18.142 1   30.056  ? 1057 VAL A HG11 1 c 1 
ATOM   2694  H HG12 . VAL A 1 182 ? -20.111 0.984   -18.897 1   29.761  ? 1057 VAL A HG12 1 c 1 
ATOM   2695  H HG13 . VAL A 1 182 ? -18.823 1.844   -19.239 1   29.97   ? 1057 VAL A HG13 1 c 1 
ATOM   2696  H HG21 . VAL A 1 182 ? -16.812 1.713   -17.9   1   30.376  ? 1057 VAL A HG21 1 c 1 
ATOM   2697  H HG22 . VAL A 1 182 ? -16.754 0.885   -16.549 1   30.226  ? 1057 VAL A HG22 1 c 1 
ATOM   2698  H HG23 . VAL A 1 182 ? -17.458 2.306   -16.578 1   30.479  ? 1057 VAL A HG23 1 c 1 
ATOM   2699  N N    . PRO A 1 183 ? -21.982 0.42    -16.151 1   30.411  ? 1058 PRO A N    1 ? 1 
ATOM   2700  C CA   . PRO A 1 183 ? -23.239 -0.226  -16.475 1   29.855  ? 1058 PRO A CA   1 ? 1 
ATOM   2701  C C    . PRO A 1 183 ? -23.619 -0.032  -17.944 1   31.011  ? 1058 PRO A C    1 ? 1 
ATOM   2702  O O    . PRO A 1 183 ? -23.427 1.039   -18.527 1   27.807  ? 1058 PRO A O    1 ? 1 
ATOM   2703  C CB   . PRO A 1 183 ? -24.229 0.466   -15.544 1   32.877  ? 1058 PRO A CB   1 ? 1 
ATOM   2704  C CG   . PRO A 1 183 ? -23.507 1.549   -14.784 1   37.567  ? 1058 PRO A CG   1 ? 1 
ATOM   2705  C CD   . PRO A 1 183 ? -22.134 1.686   -15.393 1   34.595  ? 1058 PRO A CD   1 ? 1 
ATOM   2706  H HA   . PRO A 1 183 ? -23.187 -1.181  -16.263 1   30.498  ? 1058 PRO A HA   1 c 1 
ATOM   2707  H HB2  . PRO A 1 183 ? -24.966 0.85    -16.058 1   33.33   ? 1058 PRO A HB2  1 c 1 
ATOM   2708  H HB3  . PRO A 1 183 ? -24.614 -0.181  -14.922 1   33.163  ? 1058 PRO A HB3  1 c 1 
ATOM   2709  H HG2  . PRO A 1 183 ? -23.992 2.396   -14.853 1   36.057  ? 1058 PRO A HG2  1 c 1 
ATOM   2710  H HG3  . PRO A 1 183 ? -23.434 1.312   -13.838 1   35.825  ? 1058 PRO A HG3  1 c 1 
ATOM   2711  H HD2  . PRO A 1 183 ? -22.083 2.457   -15.99  1   34.369  ? 1058 PRO A HD2  1 c 1 
ATOM   2712  H HD3  . PRO A 1 183 ? -21.452 1.764   -14.701 1   34.167  ? 1058 PRO A HD3  1 c 1 
ATOM   2713  N N    . PHE A 1 184 ? -24.149 -1.081  -18.546 1   29.574  ? 1059 PHE A N    1 ? 1 
ATOM   2714  C CA   . PHE A 1 184 ? -24.811 -0.957  -19.836 1   33.488  ? 1059 PHE A CA   1 ? 1 
ATOM   2715  C C    . PHE A 1 184 ? -26.281 -0.597  -19.6   1   36.286  ? 1059 PHE A C    1 ? 1 
ATOM   2716  O O    . PHE A 1 184 ? -27.193 -1.426  -19.752 1   29.281  ? 1059 PHE A O    1 ? 1 
ATOM   2717  C CB   . PHE A 1 184 ? -24.672 -2.23   -20.676 1   34.088  ? 1059 PHE A CB   1 ? 1 
ATOM   2718  C CG   . PHE A 1 184 ? -23.228 -2.533  -21.06  1   33.436  ? 1059 PHE A CG   1 ? 1 
ATOM   2719  C CD1  . PHE A 1 184 ? -22.572 -1.784  -22.024 1   33.605  ? 1059 PHE A CD1  1 ? 1 
ATOM   2720  C CD2  . PHE A 1 184 ? -22.541 -3.57   -20.448 1   35.516  ? 1059 PHE A CD2  1 ? 1 
ATOM   2721  C CE1  . PHE A 1 184 ? -21.262 -2.065  -22.355 1   34.772  ? 1059 PHE A CE1  1 ? 1 
ATOM   2722  C CE2  . PHE A 1 184 ? -21.243 -3.866  -20.79  1   34.112  ? 1059 PHE A CE2  1 ? 1 
ATOM   2723  C CZ   . PHE A 1 184 ? -20.599 -3.109  -21.745 1   34.007  ? 1059 PHE A CZ   1 ? 1 
ATOM   2724  H H    . PHE A 1 184 ? -24.102 -1.903  -18.15  1   30.593  ? 1059 PHE A H    1 c 1 
ATOM   2725  H HA   . PHE A 1 184 ? -24.383 -0.213  -20.337 1   33.272  ? 1059 PHE A HA   1 c 1 
ATOM   2726  H HB2  . PHE A 1 184 ? -25.034 -2.986  -20.163 1   33.74   ? 1059 PHE A HB2  1 c 1 
ATOM   2727  H HB3  . PHE A 1 184 ? -25.207 -2.128  -21.494 1   33.966  ? 1059 PHE A HB3  1 c 1 
ATOM   2728  H HD1  . PHE A 1 184 ? -23.02  -1.068  -22.446 1   34.077  ? 1059 PHE A HD1  1 c 1 
ATOM   2729  H HD2  . PHE A 1 184 ? -22.98  -4.093  -19.796 1   34.64   ? 1059 PHE A HD2  1 c 1 
ATOM   2730  H HE1  . PHE A 1 184 ? -20.824 -1.552  -23.014 1   34.431  ? 1059 PHE A HE1  1 c 1 
ATOM   2731  H HE2  . PHE A 1 184 ? -20.79  -4.575  -20.362 1   34.292  ? 1059 PHE A HE2  1 c 1 
ATOM   2732  H HZ   . PHE A 1 184 ? -19.705 -3.302  -21.977 1   34.145  ? 1059 PHE A HZ   1 c 1 
ATOM   2733  N N    . GLN A 1 185 ? -26.449 0.685   -19.273 1   32.253  ? 1060 GLN A N    1 ? 1 
ATOM   2734  C CA   . GLN A 1 185 ? -27.707 1.351   -19.019 1   33.765  ? 1060 GLN A CA   1 ? 1 
ATOM   2735  C C    . GLN A 1 185 ? -27.571 2.749   -19.605 1   33.917  ? 1060 GLN A C    1 ? 1 
ATOM   2736  O O    . GLN A 1 185 ? -26.55  3.399   -19.343 1   32.807  ? 1060 GLN A O    1 ? 1 
ATOM   2737  C CB   . GLN A 1 185 ? -27.898 1.536   -17.519 1   38.793  ? 1060 GLN A CB   1 ? 1 
ATOM   2738  C CG   . GLN A 1 185 ? -28.567 0.398   -16.781 1   56.053  ? 1060 GLN A CG   1 ? 1 
ATOM   2739  C CD   . GLN A 1 185 ? -28.348 0.423   -15.278 1   65.031  ? 1060 GLN A CD   1 ? 1 
ATOM   2740  O OE1  . GLN A 1 185 ? -27.925 1.417   -14.666 1   60.127  ? 1060 GLN A OE1  1 ? 1 
ATOM   2741  N NE2  . GLN A 1 185 ? -28.648 -0.717  -14.669 1   69.896  ? 1060 GLN A NE2  1 ? 1 
ATOM   2742  H H    . GLN A 1 185 ? -25.693 1.193   -19.204 1   33.405  ? 1060 GLN A H    1 c 1 
ATOM   2743  H HA   . GLN A 1 185 ? -28.451 0.857   -19.448 1   34.412  ? 1060 GLN A HA   1 c 1 
ATOM   2744  H HB2  . GLN A 1 185 ? -27.015 1.687   -17.121 1   40.783  ? 1060 GLN A HB2  1 c 1 
ATOM   2745  H HB3  . GLN A 1 185 ? -28.422 2.35    -17.373 1   41.208  ? 1060 GLN A HB3  1 c 1 
ATOM   2746  H HG2  . GLN A 1 185 ? -29.532 0.428   -16.954 1   53.389  ? 1060 GLN A HG2  1 c 1 
ATOM   2747  H HG3  . GLN A 1 185 ? -28.23  -0.454  -17.131 1   52.947  ? 1060 GLN A HG3  1 c 1 
ATOM   2748  H HE21 . GLN A 1 185 ? -28.375 -0.858  -13.837 1   68.177  ? 1060 GLN A HE21 1 c 1 
ATOM   2749  H HE22 . GLN A 1 185 ? -29.119 -1.338  -15.093 1   68.125  ? 1060 GLN A HE22 1 c 1 
ATOM   2750  N N    . GLU A 1 186 ? -28.592 3.229   -20.334 1   29.705  ? 1061 GLU A N    1 ? 1 
ATOM   2751  C CA   . GLU A 1 186 ? -28.463 4.429   -21.129 1   33.057  ? 1061 GLU A CA   1 ? 1 
ATOM   2752  C C    . GLU A 1 186 ? -28.027 5.673   -20.327 1   34.109  ? 1061 GLU A C    1 ? 1 
ATOM   2753  O O    . GLU A 1 186 ? -27.384 6.534   -20.89  1   34.348  ? 1061 GLU A O    1 ? 1 
ATOM   2754  C CB   . GLU A 1 186 ? -29.702 4.791   -21.935 1   37.701  ? 1061 GLU A CB   1 ? 1 
ATOM   2755  C CG   . GLU A 1 186 ? -30.972 4.848   -21.101 1   37.273  ? 1061 GLU A CG   1 ? 1 
ATOM   2756  C CD   . GLU A 1 186 ? -31.639 3.484   -20.919 1   37.37   ? 1061 GLU A CD   1 ? 1 
ATOM   2757  O OE1  . GLU A 1 186 ? -31.079 2.364   -21.146 1   34.103  ? 1061 GLU A OE1  1 ? 1 
ATOM   2758  O OE2  . GLU A 1 186 ? -32.8   3.594   -20.508 1   39.279  ? 1061 GLU A OE2  1 ? 1 
ATOM   2759  H H    . GLU A 1 186 ? -29.386 2.778   -20.337 1   31.649  ? 1061 GLU A H    1 c 1 
ATOM   2760  H HA   . GLU A 1 186 ? -27.75  4.254   -21.795 1   33.127  ? 1061 GLU A HA   1 c 1 
ATOM   2761  H HB2  . GLU A 1 186 ? -29.56  5.663   -22.356 1   36.782  ? 1061 GLU A HB2  1 c 1 
ATOM   2762  H HB3  . GLU A 1 186 ? -29.816 4.132   -22.651 1   36.434  ? 1061 GLU A HB3  1 c 1 
ATOM   2763  H HG2  . GLU A 1 186 ? -30.763 5.214   -20.216 1   37.429  ? 1061 GLU A HG2  1 c 1 
ATOM   2764  H HG3  . GLU A 1 186 ? -31.612 5.454   -21.532 1   38.002  ? 1061 GLU A HG3  1 c 1 
ATOM   2765  N N    . GLN A 1 187 ? -28.363 5.765   -19.047 1   33.714  ? 1062 GLN A N    1 ? 1 
ATOM   2766  C CA   . GLN A 1 187 ? -28.003 6.902   -18.219 1   39.754  ? 1062 GLN A CA   1 ? 1 
ATOM   2767  C C    . GLN A 1 187 ? -26.479 7.012   -18.067 1   38.924  ? 1062 GLN A C    1 ? 1 
ATOM   2768  O O    . GLN A 1 187 ? -25.983 8.074   -17.724 1   33.474  ? 1062 GLN A O    1 ? 1 
ATOM   2769  C CB   . GLN A 1 187 ? -28.56  6.82    -16.794 1   46.043  ? 1062 GLN A CB   1 ? 1 
ATOM   2770  C CG   . GLN A 1 187 ? -28.329 5.487   -16.069 1   61.998  ? 1062 GLN A CG   1 ? 1 
ATOM   2771  C CD   . GLN A 1 187 ? -27.037 5.301   -15.27  1   80.947  ? 1062 GLN A CD   1 ? 1 
ATOM   2772  O OE1  . GLN A 1 187 ? -26.22  6.217   -15.039 1   81.85   ? 1062 GLN A OE1  1 ? 1 
ATOM   2773  N NE2  . GLN A 1 187 ? -26.848 4.058   -14.815 1   64.815  ? 1062 GLN A NE2  1 ? 1 
ATOM   2774  H H    . GLN A 1 187 ? -28.867 5.098   -18.678 1   35.24   ? 1062 GLN A H    1 c 1 
ATOM   2775  H HA   . GLN A 1 187 ? -28.341 7.726   -18.654 1   39.857  ? 1062 GLN A HA   1 c 1 
ATOM   2776  H HB2  . GLN A 1 187 ? -28.159 7.54    -16.263 1   47.809  ? 1062 GLN A HB2  1 c 1 
ATOM   2777  H HB3  . GLN A 1 187 ? -29.524 6.99    -16.834 1   47.985  ? 1062 GLN A HB3  1 c 1 
ATOM   2778  H HG2  . GLN A 1 187 ? -29.077 5.341   -15.451 1   61.37   ? 1062 GLN A HG2  1 c 1 
ATOM   2779  H HG3  . GLN A 1 187 ? -28.361 4.765   -16.727 1   60.572  ? 1062 GLN A HG3  1 c 1 
ATOM   2780  H HE21 . GLN A 1 187 ? -26.15  3.88    -14.297 1   69.147  ? 1062 GLN A HE21 1 c 1 
ATOM   2781  H HE22 . GLN A 1 187 ? -27.418 3.413   -15.03  1   69.086  ? 1062 GLN A HE22 1 c 1 
ATOM   2782  N N    . ALA A 1 188 ? -25.735 5.918   -18.27  1   34.435  ? 1063 ALA A N    1 ? 1 
ATOM   2783  C CA   . ALA A 1 188 ? -24.293 5.97    -18.044 1   31.739  ? 1063 ALA A CA   1 ? 1 
ATOM   2784  C C    . ALA A 1 188 ? -23.525 6.297   -19.325 1   33.398  ? 1063 ALA A C    1 ? 1 
ATOM   2785  O O    . ALA A 1 188 ? -22.28  6.251   -19.299 1   32.32   ? 1063 ALA A O    1 ? 1 
ATOM   2786  C CB   . ALA A 1 188 ? -23.832 4.678   -17.432 1   32.179  ? 1063 ALA A CB   1 ? 1 
ATOM   2787  H H    . ALA A 1 188 ? -26.119 5.131   -18.532 1   34.516  ? 1063 ALA A H    1 c 1 
ATOM   2788  H HA   . ALA A 1 188 ? -24.112 6.702   -17.392 1   32.925  ? 1063 ALA A HA   1 c 1 
ATOM   2789  H HB1  . ALA A 1 188 ? -24.323 4.512   -16.61  1   31.9    ? 1063 ALA A HB1  1 c 1 
ATOM   2790  H HB2  . ALA A 1 188 ? -23.991 3.947   -18.053 1   31.701  ? 1063 ALA A HB2  1 c 1 
ATOM   2791  H HB3  . ALA A 1 188 ? -22.882 4.729   -17.233 1   31.806  ? 1063 ALA A HB3  1 c 1 
ATOM   2792  N N    . TRP A 1 189 ? -24.237 6.59    -20.439 1   29.82   ? 1064 TRP A N    1 ? 1 
ATOM   2793  C CA   . TRP A 1 189 ? -23.596 6.787   -21.728 1   30.949  ? 1064 TRP A CA   1 ? 1 
ATOM   2794  C C    . TRP A 1 189 ? -24.107 8.061   -22.39  1   33.37   ? 1064 TRP A C    1 ? 1 
ATOM   2795  O O    . TRP A 1 189 ? -25.26  8.419   -22.239 1   36.463  ? 1064 TRP A O    1 ? 1 
ATOM   2796  C CB   . TRP A 1 189 ? -23.822 5.595   -22.666 1   31.62   ? 1064 TRP A CB   1 ? 1 
ATOM   2797  C CG   . TRP A 1 189 ? -23.255 4.304   -22.143 1   34.112  ? 1064 TRP A CG   1 ? 1 
ATOM   2798  C CD1  . TRP A 1 189 ? -23.789 3.511   -21.168 1   34.887  ? 1064 TRP A CD1  1 ? 1 
ATOM   2799  C CD2  . TRP A 1 189 ? -22.008 3.693   -22.512 1   31.716  ? 1064 TRP A CD2  1 ? 1 
ATOM   2800  N NE1  . TRP A 1 189 ? -22.967 2.442   -20.915 1   32.174  ? 1064 TRP A NE1  1 ? 1 
ATOM   2801  C CE2  . TRP A 1 189 ? -21.875 2.521   -21.731 1   33.761  ? 1064 TRP A CE2  1 ? 1 
ATOM   2802  C CE3  . TRP A 1 189 ? -20.991 4.018   -23.412 1   32.498  ? 1064 TRP A CE3  1 ? 1 
ATOM   2803  C CZ2  . TRP A 1 189 ? -20.764 1.679   -21.832 1   32.096  ? 1064 TRP A CZ2  1 ? 1 
ATOM   2804  C CZ3  . TRP A 1 189 ? -19.884 3.203   -23.495 1   31.016  ? 1064 TRP A CZ3  1 ? 1 
ATOM   2805  C CH2  . TRP A 1 189 ? -19.786 2.047   -22.727 1   31.519  ? 1064 TRP A CH2  1 ? 1 
ATOM   2806  H H    . TRP A 1 189 ? -25.146 6.668   -20.387 1   31.161  ? 1064 TRP A H    1 c 1 
ATOM   2807  H HA   . TRP A 1 189 ? -22.619 6.881   -21.579 1   31.142  ? 1064 TRP A HA   1 c 1 
ATOM   2808  H HB2  . TRP A 1 189 ? -24.787 5.486   -22.806 1   32.182  ? 1064 TRP A HB2  1 c 1 
ATOM   2809  H HB3  . TRP A 1 189 ? -23.408 5.796   -23.533 1   32.201  ? 1064 TRP A HB3  1 c 1 
ATOM   2810  H HD1  . TRP A 1 189 ? -24.609 3.667   -20.733 1   34.179  ? 1064 TRP A HD1  1 c 1 
ATOM   2811  H HE1  . TRP A 1 189 ? -23.131 1.801   -20.345 1   32.882  ? 1064 TRP A HE1  1 c 1 
ATOM   2812  H HE3  . TRP A 1 189 ? -21.055 4.793   -23.942 1   32.387  ? 1064 TRP A HE3  1 c 1 
ATOM   2813  H HZ2  . TRP A 1 189 ? -20.68  0.909   -21.297 1   31.993  ? 1064 TRP A HZ2  1 c 1 
ATOM   2814  H HZ3  . TRP A 1 189 ? -19.204 3.405   -24.117 1   31.671  ? 1064 TRP A HZ3  1 c 1 
ATOM   2815  H HH2  . TRP A 1 189 ? -19.026 1.501   -22.818 1   31.372  ? 1064 TRP A HH2  1 c 1 
ATOM   2816  N N    . GLN A 1 190 ? -23.262 8.701   -23.188 1   31.952  ? 1065 GLN A N    1 ? 1 
ATOM   2817  C CA   . GLN A 1 190 ? -23.659 9.857   -23.956 1   33.038  ? 1065 GLN A CA   1 ? 1 
ATOM   2818  C C    . GLN A 1 190 ? -23.122 9.752   -25.367 1   33.002  ? 1065 GLN A C    1 ? 1 
ATOM   2819  O O    . GLN A 1 190 ? -22.157 9.015   -25.626 1   34.046  ? 1065 GLN A O    1 ? 1 
ATOM   2820  C CB   . GLN A 1 190 ? -23.111 11.119  -23.308 1   37.663  ? 1065 GLN A CB   1 ? 1 
ATOM   2821  C CG   . GLN A 1 190 ? -23.757 11.443  -21.966 1   41.792  ? 1065 GLN A CG   1 ? 1 
ATOM   2822  C CD   . GLN A 1 190 ? -23.036 10.802  -20.807 1   41.345  ? 1065 GLN A CD   1 ? 1 
ATOM   2823  O OE1  . GLN A 1 190 ? -21.807 10.75   -20.814 1   46.472  ? 1065 GLN A OE1  1 ? 1 
ATOM   2824  N NE2  . GLN A 1 190 ? -23.774 10.285  -19.827 1   39.469  ? 1065 GLN A NE2  1 ? 1 
ATOM   2825  H H    . GLN A 1 190 ? -22.4   8.405   -23.255 1   32.211  ? 1065 GLN A H    1 c 1 
ATOM   2826  H HA   . GLN A 1 190 ? -24.648 9.898   -23.99  1   33.88   ? 1065 GLN A HA   1 c 1 
ATOM   2827  H HB2  . GLN A 1 190 ? -22.145 11.017  -23.187 1   37.407  ? 1065 GLN A HB2  1 c 1 
ATOM   2828  H HB3  . GLN A 1 190 ? -23.255 11.873  -23.918 1   38.01   ? 1065 GLN A HB3  1 c 1 
ATOM   2829  H HG2  . GLN A 1 190 ? -23.763 12.416  -21.835 1   41.371  ? 1065 GLN A HG2  1 c 1 
ATOM   2830  H HG3  . GLN A 1 190 ? -24.688 11.137  -21.972 1   40.709  ? 1065 GLN A HG3  1 c 1 
ATOM   2831  H HE21 . GLN A 1 190 ? -23.386 9.802   -19.192 1   39.663  ? 1065 GLN A HE21 1 c 1 
ATOM   2832  H HE22 . GLN A 1 190 ? -24.65  10.422  -19.807 1   40.152  ? 1065 GLN A HE22 1 c 1 
ATOM   2833  N N    . ARG A 1 191 ? -23.72  10.536  -26.264 1   32.904  ? 1066 ARG A N    1 ? 1 
ATOM   2834  C CA   . ARG A 1 191 ? -23.137 10.71   -27.578 1   36.238  ? 1066 ARG A CA   1 ? 1 
ATOM   2835  C C    . ARG A 1 191 ? -21.853 11.514  -27.397 1   36.122  ? 1066 ARG A C    1 ? 1 
ATOM   2836  O O    . ARG A 1 191 ? -21.641 12.096  -26.329 1   34.584  ? 1066 ARG A O    1 ? 1 
ATOM   2837  C CB   . ARG A 1 191 ? -24.096 11.494  -28.48  1   41.615  ? 1066 ARG A CB   1 ? 1 
ATOM   2838  C CG   . ARG A 1 191 ? -25.478 10.865  -28.588 1   45.545  ? 1066 ARG A CG   1 ? 1 
ATOM   2839  C CD   . ARG A 1 191 ? -26.314 11.371  -29.749 1   48.664  ? 1066 ARG A CD   1 ? 1 
ATOM   2840  N NE   . ARG A 1 191 ? -26.19  12.824  -29.903 1   57.081  ? 1066 ARG A NE   1 ? 1 
ATOM   2841  C CZ   . ARG A 1 191 ? -26.945 13.572  -30.694 1   60.055  ? 1066 ARG A CZ   1 ? 1 
ATOM   2842  N NH1  . ARG A 1 191 ? -27.948 13.021  -31.343 1   56.067  ? 1066 ARG A NH1  1 ? 1 
ATOM   2843  N NH2  . ARG A 1 191 ? -26.7   14.859  -30.832 1   60.04   ? 1066 ARG A NH2  1 ? 1 
ATOM   2844  H H    . ARG A 1 191 ? -24.491 10.977  -26.049 1   34.211  ? 1066 ARG A H    1 c 1 
ATOM   2845  H HA   . ARG A 1 191 ? -22.933 9.821   -27.965 1   35.908  ? 1066 ARG A HA   1 c 1 
ATOM   2846  H HB2  . ARG A 1 191 ? -24.187 12.401  -28.121 1   41.923  ? 1066 ARG A HB2  1 c 1 
ATOM   2847  H HB3  . ARG A 1 191 ? -23.706 11.562  -29.377 1   41.667  ? 1066 ARG A HB3  1 c 1 
ATOM   2848  H HG2  . ARG A 1 191 ? -25.376 9.892   -28.676 1   44.529  ? 1066 ARG A HG2  1 c 1 
ATOM   2849  H HG3  . ARG A 1 191 ? -25.968 11.032  -27.754 1   44.906  ? 1066 ARG A HG3  1 c 1 
ATOM   2850  H HD2  . ARG A 1 191 ? -26.025 10.932  -30.575 1   49.691  ? 1066 ARG A HD2  1 c 1 
ATOM   2851  H HD3  . ARG A 1 191 ? -27.254 11.141  -29.595 1   49.815  ? 1066 ARG A HD3  1 c 1 
ATOM   2852  H HE   . ARG A 1 191 ? -25.582 13.237  -29.441 1   55.329  ? 1066 ARG A HE   1 c 1 
ATOM   2853  H HH11 . ARG A 1 191 ? -27.818 12.286  -31.821 1   56.907  ? 1066 ARG A HH11 1 c 1 
ATOM   2854  H HH12 . ARG A 1 191 ? -28.751 13.393  -31.301 1   57.735  ? 1066 ARG A HH12 1 c 1 
ATOM   2855  H HH21 . ARG A 1 191 ? -26.027 15.232  -30.405 1   60.037  ? 1066 ARG A HH21 1 c 1 
ATOM   2856  H HH22 . ARG A 1 191 ? -27.218 15.348  -31.357 1   60.871  ? 1066 ARG A HH22 1 c 1 
ATOM   2857  N N    . PRO A 1 192 ? -20.943 11.575  -28.39  1   39.004  ? 1067 PRO A N    1 ? 1 
ATOM   2858  C CA   . PRO A 1 192 ? -19.759 12.446  -28.307 1   41.228  ? 1067 PRO A CA   1 ? 1 
ATOM   2859  C C    . PRO A 1 192 ? -20.06  13.909  -27.993 1   39.19   ? 1067 PRO A C    1 ? 1 
ATOM   2860  O O    . PRO A 1 192 ? -19.311 14.532  -27.259 1   39.327  ? 1067 PRO A O    1 ? 1 
ATOM   2861  C CB   . PRO A 1 192 ? -19.084 12.268  -29.661 1   39.302  ? 1067 PRO A CB   1 ? 1 
ATOM   2862  C CG   . PRO A 1 192 ? -19.412 10.816  -29.953 1   40.617  ? 1067 PRO A CG   1 ? 1 
ATOM   2863  C CD   . PRO A 1 192 ? -20.899 10.722  -29.583 1   41.618  ? 1067 PRO A CD   1 ? 1 
ATOM   2864  H HA   . PRO A 1 192 ? -19.16  12.095  -27.615 1   39.544  ? 1067 PRO A HA   1 c 1 
ATOM   2865  H HB2  . PRO A 1 192 ? -19.47  12.864  -30.332 1   40.803  ? 1067 PRO A HB2  1 c 1 
ATOM   2866  H HB3  . PRO A 1 192 ? -18.12  12.411  -29.599 1   40.343  ? 1067 PRO A HB3  1 c 1 
ATOM   2867  H HG2  . PRO A 1 192 ? -19.271 10.603  -30.897 1   40.525  ? 1067 PRO A HG2  1 c 1 
ATOM   2868  H HG3  . PRO A 1 192 ? -18.875 10.213  -29.401 1   39.887  ? 1067 PRO A HG3  1 c 1 
ATOM   2869  H HD2  . PRO A 1 192 ? -21.471 11.072  -30.29  1   41.187  ? 1067 PRO A HD2  1 c 1 
ATOM   2870  H HD3  . PRO A 1 192 ? -21.158 9.808   -29.371 1   40.045  ? 1067 PRO A HD3  1 c 1 
ATOM   2871  N N    . ASP A 1 193 ? -21.229 14.429  -28.394 1   40.204  ? 1068 ASP A N    1 ? 1 
ATOM   2872  C CA   . ASP A 1 193 ? -21.533 15.832  -28.12  1   37.924  ? 1068 ASP A CA   1 ? 1 
ATOM   2873  C C    . ASP A 1 193 ? -22.097 16.01   -26.709 1   36.748  ? 1068 ASP A C    1 ? 1 
ATOM   2874  O O    . ASP A 1 193 ? -22.525 17.101  -26.334 1   37.088  ? 1068 ASP A O    1 ? 1 
ATOM   2875  C CB   . ASP A 1 193 ? -22.481 16.405  -29.153 1   40.416  ? 1068 ASP A CB   1 ? 1 
ATOM   2876  C CG   . ASP A 1 193 ? -23.868 15.759  -29.183 1   45.268  ? 1068 ASP A CG   1 ? 1 
ATOM   2877  O OD1  . ASP A 1 193 ? -24.161 14.847  -28.349 1   40.924  ? 1068 ASP A OD1  1 ? 1 
ATOM   2878  O OD2  . ASP A 1 193 ? -24.633 16.135  -30.083 1   52.744  ? 1068 ASP A OD2  1 ? 1 
ATOM   2879  H H    . ASP A 1 193 ? -21.833 13.918  -28.85  1   39.176  ? 1068 ASP A H    1 c 1 
ATOM   2880  H HA   . ASP A 1 193 ? -20.697 16.347  -28.186 1   39.03   ? 1068 ASP A HA   1 c 1 
ATOM   2881  H HB2  . ASP A 1 193 ? -22.592 17.364  -28.984 1   41.769  ? 1068 ASP A HB2  1 c 1 
ATOM   2882  H HB3  . ASP A 1 193 ? -22.077 16.301  -30.04  1   41.246  ? 1068 ASP A HB3  1 c 1 
ATOM   2883  N N    . GLY A 1 194 ? -22.102 14.949  -25.903 1   34.37   ? 1069 GLY A N    1 ? 1 
ATOM   2884  C CA   . GLY A 1 194 ? -22.559 15.047  -24.525 1   36.421  ? 1069 GLY A CA   1 ? 1 
ATOM   2885  C C    . GLY A 1 194 ? -24.096 14.921  -24.367 1   39.581  ? 1069 GLY A C    1 ? 1 
ATOM   2886  O O    . GLY A 1 194 ? -24.586 14.946  -23.231 1   39.491  ? 1069 GLY A O    1 ? 1 
ATOM   2887  H H    . GLY A 1 194 ? -21.826 14.137  -26.215 1   34.785  ? 1069 GLY A H    1 c 1 
ATOM   2888  H HA2  . GLY A 1 194 ? -22.122 14.335  -23.999 1   35.886  ? 1069 GLY A HA2  1 c 1 
ATOM   2889  H HA3  . GLY A 1 194 ? -22.266 15.913  -24.153 1   37.002  ? 1069 GLY A HA3  1 c 1 
ATOM   2890  N N    . GLN A 1 195 ? -24.851 14.74   -25.462 1   38.531  ? 1070 GLN A N    1 ? 1 
ATOM   2891  C CA   . GLN A 1 195 ? -26.284 14.428  -25.373 1   43.081  ? 1070 GLN A CA   1 ? 1 
ATOM   2892  C C    . GLN A 1 195 ? -26.515 13.028  -24.779 1   41.132  ? 1070 GLN A C    1 ? 1 
ATOM   2893  O O    . GLN A 1 195 ? -25.742 12.1    -25.011 1   40.66   ? 1070 GLN A O    1 ? 1 
ATOM   2894  C CB   . GLN A 1 195 ? -26.97  14.506  -26.742 1   45.477  ? 1070 GLN A CB   1 ? 1 
ATOM   2895  C CG   . GLN A 1 195 ? -26.934 15.901  -27.381 1   50.929  ? 1070 GLN A CG   1 ? 1 
ATOM   2896  C CD   . GLN A 1 195 ? -27.963 16.895  -26.87  1   57.288  ? 1070 GLN A CD   1 ? 1 
ATOM   2897  O OE1  . GLN A 1 195 ? -28.935 16.553  -26.194 1   58.555  ? 1070 GLN A OE1  1 ? 1 
ATOM   2898  N NE2  . GLN A 1 195 ? -27.764 18.17   -27.193 1   60.987  ? 1070 GLN A NE2  1 ? 1 
ATOM   2899  H H    . GLN A 1 195 ? -24.47  14.811  -26.289 1   39.963  ? 1070 GLN A H    1 c 1 
ATOM   2900  H HA   . GLN A 1 195 ? -26.704 15.098  -24.778 1   42.75   ? 1070 GLN A HA   1 c 1 
ATOM   2901  H HB2  . GLN A 1 195 ? -26.535 13.869  -27.346 1   45.655  ? 1070 GLN A HB2  1 c 1 
ATOM   2902  H HB3  . GLN A 1 195 ? -27.904 14.226  -26.641 1   46.022  ? 1070 GLN A HB3  1 c 1 
ATOM   2903  H HG2  . GLN A 1 195 ? -26.045 16.289  -27.242 1   51.039  ? 1070 GLN A HG2  1 c 1 
ATOM   2904  H HG3  . GLN A 1 195 ? -27.061 15.806  -28.349 1   51.373  ? 1070 GLN A HG3  1 c 1 
ATOM   2905  H HE21 . GLN A 1 195 ? -28.333 18.79   -26.914 1   60.687  ? 1070 GLN A HE21 1 c 1 
ATOM   2906  H HE22 . GLN A 1 195 ? -27.063 18.4    -27.686 1   60.176  ? 1070 GLN A HE22 1 c 1 
ATOM   2907  N N    . PRO A 1 196 ? -27.532 12.83   -23.91  1   46.942  ? 1071 PRO A N    1 ? 1 
ATOM   2908  C CA   . PRO A 1 196 ? -27.781 11.518  -23.305 1   43.504  ? 1071 PRO A CA   1 ? 1 
ATOM   2909  C C    . PRO A 1 196 ? -28.06  10.439  -24.345 1   35.925  ? 1071 PRO A C    1 ? 1 
ATOM   2910  O O    . PRO A 1 196 ? -28.568 10.715  -25.43  1   34.062  ? 1071 PRO A O    1 ? 1 
ATOM   2911  C CB   . PRO A 1 196 ? -28.914 11.768  -22.306 1   45.824  ? 1071 PRO A CB   1 ? 1 
ATOM   2912  C CG   . PRO A 1 196 ? -29.552 13.056  -22.79  1   48.687  ? 1071 PRO A CG   1 ? 1 
ATOM   2913  C CD   . PRO A 1 196 ? -28.464 13.865  -23.427 1   48.331  ? 1071 PRO A CD   1 ? 1 
ATOM   2914  H HA   . PRO A 1 196 ? -26.984 11.26   -22.797 1   42.41   ? 1071 PRO A HA   1 c 1 
ATOM   2915  H HB2  . PRO A 1 196 ? -29.558 11.033  -22.316 1   45.515  ? 1071 PRO A HB2  1 c 1 
ATOM   2916  H HB3  . PRO A 1 196 ? -28.564 11.872  -21.4   1   45.715  ? 1071 PRO A HB3  1 c 1 
ATOM   2917  H HG2  . PRO A 1 196 ? -30.258 12.866  -23.439 1   48.335  ? 1071 PRO A HG2  1 c 1 
ATOM   2918  H HG3  . PRO A 1 196 ? -29.944 13.547  -22.04  1   48.416  ? 1071 PRO A HG3  1 c 1 
ATOM   2919  H HD2  . PRO A 1 196 ? -28.807 14.4    -24.169 1   48.846  ? 1071 PRO A HD2  1 c 1 
ATOM   2920  H HD3  . PRO A 1 196 ? -28.027 14.451  -22.779 1   48.476  ? 1071 PRO A HD3  1 c 1 
ATOM   2921  N N    . ALA A 1 197 ? -27.535 9.246   -24.084 1   32.774  ? 1072 ALA A N    1 ? 1 
ATOM   2922  C CA   . ALA A 1 197 ? -27.869 8.082   -24.903 1   36.128  ? 1072 ALA A CA   1 ? 1 
ATOM   2923  C C    . ALA A 1 197 ? -29.339 7.696   -24.683 1   33.457  ? 1072 ALA A C    1 ? 1 
ATOM   2924  O O    . ALA A 1 197 ? -29.84  7.834   -23.577 1   30.405  ? 1072 ALA A O    1 ? 1 
ATOM   2925  C CB   . ALA A 1 197 ? -26.965 6.926   -24.543 1   36.957  ? 1072 ALA A CB   1 ? 1 
ATOM   2926  H H    . ALA A 1 197 ? -26.956 9.146   -23.384 1   33.94   ? 1072 ALA A H    1 c 1 
ATOM   2927  H HA   . ALA A 1 197 ? -27.739 8.319   -25.86  1   35.414  ? 1072 ALA A HA   1 c 1 
ATOM   2928  H HB1  . ALA A 1 197 ? -26.037 7.181   -24.682 1   36.395  ? 1072 ALA A HB1  1 c 1 
ATOM   2929  H HB2  . ALA A 1 197 ? -27.096 6.687   -23.61  1   36.247  ? 1072 ALA A HB2  1 c 1 
ATOM   2930  H HB3  . ALA A 1 197 ? -27.175 6.16    -25.104 1   36.307  ? 1072 ALA A HB3  1 c 1 
ATOM   2931  N N    . THR A 1 198 ? -29.994 7.192   -25.72  1   34.766  ? 1073 THR A N    1 ? 1 
ATOM   2932  C CA   . THR A 1 198 ? -31.285 6.521   -25.56  1   34.589  ? 1073 THR A CA   1 ? 1 
ATOM   2933  C C    . THR A 1 198 ? -31.088 5.01    -25.42  1   32.177  ? 1073 THR A C    1 ? 1 
ATOM   2934  O O    . THR A 1 198 ? -30.089 4.459   -25.874 1   30.917  ? 1073 THR A O    1 ? 1 
ATOM   2935  C CB   . THR A 1 198 ? -32.152 6.844   -26.773 1   34.086  ? 1073 THR A CB   1 ? 1 
ATOM   2936  O OG1  . THR A 1 198 ? -31.638 6.175   -27.917 1   34.487  ? 1073 THR A OG1  1 ? 1 
ATOM   2937  C CG2  . THR A 1 198 ? -32.235 8.336   -27.043 1   36.78   ? 1073 THR A CG2  1 ? 1 
ATOM   2938  H H    . THR A 1 198 ? -29.632 7.259   -26.557 1   34.529  ? 1073 THR A H    1 c 1 
ATOM   2939  H HA   . THR A 1 198 ? -31.727 6.865   -24.754 1   34.224  ? 1073 THR A HA   1 c 1 
ATOM   2940  H HB   . THR A 1 198 ? -33.067 6.518   -26.6   1   35.045  ? 1073 THR A HB   1 c 1 
ATOM   2941  H HG1  . THR A 1 198 ? -30.821 6.419   -28.069 0   30      ? 1073 THR A HG1  1 c 1 
ATOM   2942  H HG21 . THR A 1 198 ? -32.896 8.504   -27.736 1   36.716  ? 1073 THR A HG21 1 c 1 
ATOM   2943  H HG22 . THR A 1 198 ? -31.369 8.664   -27.338 1   36.076  ? 1073 THR A HG22 1 c 1 
ATOM   2944  H HG23 . THR A 1 198 ? -32.496 8.8     -26.229 1   36.324  ? 1073 THR A HG23 1 c 1 
ATOM   2945  N N    . ARG A 1 199 ? -32.094 4.341   -24.844 1   35.256  ? 1074 ARG A N    1 ? 1 
ATOM   2946  C CA   . ARG A 1 199 ? -32.181 2.883   -24.767 1   33.213  ? 1074 ARG A CA   1 ? 1 
ATOM   2947  C C    . ARG A 1 199 ? -32.044 2.29    -26.166 1   31.545  ? 1074 ARG A C    1 ? 1 
ATOM   2948  O O    . ARG A 1 199 ? -31.26  1.372   -26.413 1   27.86   ? 1074 ARG A O    1 ? 1 
ATOM   2949  C CB   . ARG A 1 199 ? -33.519 2.436   -24.153 1   37.596  ? 1074 ARG A CB   1 ? 1 
ATOM   2950  C CG   . ARG A 1 199 ? -33.629 0.94    -23.839 1   38.394  ? 1074 ARG A CG   1 ? 1 
ATOM   2951  C CD   . ARG A 1 199 ? -34.96  0.546   -23.217 1   44.112  ? 1074 ARG A CD   1 ? 1 
ATOM   2952  N NE   . ARG A 1 199 ? -35.439 -0.796  -23.591 1   39.287  ? 1074 ARG A NE   1 ? 1 
ATOM   2953  C CZ   . ARG A 1 199 ? -34.818 -1.893  -23.268 1   35.253  ? 1074 ARG A CZ   1 ? 1 
ATOM   2954  N NH1  . ARG A 1 199 ? -33.684 -1.83   -22.576 1   37.353  ? 1074 ARG A NH1  1 ? 1 
ATOM   2955  N NH2  . ARG A 1 199 ? -35.299 -3.048  -23.678 1   33.141  ? 1074 ARG A NH2  1 ? 1 
ATOM   2956  H H    . ARG A 1 199 ? -32.773 4.827   -24.474 1   34.549  ? 1074 ARG A H    1 c 1 
ATOM   2957  H HA   . ARG A 1 199 ? -31.435 2.552   -24.204 1   33.406  ? 1074 ARG A HA   1 c 1 
ATOM   2958  H HB2  . ARG A 1 199 ? -33.662 2.939   -23.323 1   36.937  ? 1074 ARG A HB2  1 c 1 
ATOM   2959  H HB3  . ARG A 1 199 ? -34.24  2.678   -24.772 1   37.43   ? 1074 ARG A HB3  1 c 1 
ATOM   2960  H HG2  . ARG A 1 199 ? -33.505 0.428   -24.667 1   39.183  ? 1074 ARG A HG2  1 c 1 
ATOM   2961  H HG3  . ARG A 1 199 ? -32.906 0.689   -23.224 1   38.781  ? 1074 ARG A HG3  1 c 1 
ATOM   2962  H HD2  . ARG A 1 199 ? -34.874 0.593   -22.243 1   41.462  ? 1074 ARG A HD2  1 c 1 
ATOM   2963  H HD3  . ARG A 1 199 ? -35.631 1.206   -23.485 1   42.171  ? 1074 ARG A HD3  1 c 1 
ATOM   2964  H HE   . ARG A 1 199 ? -36.177 -0.855  -24.051 1   39.777  ? 1074 ARG A HE   1 c 1 
ATOM   2965  H HH11 . ARG A 1 199 ? -33.683 -1.431  -21.787 1   36.537  ? 1074 ARG A HH11 1 c 1 
ATOM   2966  H HH12 . ARG A 1 199 ? -32.944 -2.19   -22.902 1   36.171  ? 1074 ARG A HH12 1 c 1 
ATOM   2967  H HH21 . ARG A 1 199 ? -36.012 -3.073  -24.201 1   34.345  ? 1074 ARG A HH21 1 c 1 
ATOM   2968  H HH22 . ARG A 1 199 ? -34.906 -3.799  -23.426 1   33.598  ? 1074 ARG A HH22 1 c 1 
ATOM   2969  N N    . GLU A 1 200 ? -32.804 2.838   -27.104 1   29.756  ? 1075 GLU A N    1 ? 1 
ATOM   2970  C CA   . GLU A 1 200 ? -32.779 2.319   -28.457 1   30.858  ? 1075 GLU A CA   1 ? 1 
ATOM   2971  C C    . GLU A 1 200 ? -31.348 2.352   -29.019 1   31.254  ? 1075 GLU A C    1 ? 1 
ATOM   2972  O O    . GLU A 1 200 ? -30.911 1.389   -29.654 1   31.855  ? 1075 GLU A O    1 ? 1 
ATOM   2973  C CB   . GLU A 1 200 ? -33.831 3.053   -29.299 1   33.372  ? 1075 GLU A CB   1 ? 1 
ATOM   2974  C CG   . GLU A 1 200 ? -35.27  2.875   -28.788 1   38.848  ? 1075 GLU A CG   1 ? 1 
ATOM   2975  C CD   . GLU A 1 200 ? -36.341 3.449   -29.723 1   49.982  ? 1075 GLU A CD   1 ? 1 
ATOM   2976  O OE1  . GLU A 1 200 ? -37.624 3.557   -29.558 1   54.737  ? 1075 GLU A OE1  1 ? 1 
ATOM   2977  O OE2  . GLU A 1 200 ? -35.763 3.843   -30.752 1   64.33   ? 1075 GLU A OE2  1 ? 1 
ATOM   2978  H H    . GLU A 1 200 ? -33.343 3.549   -26.904 1   31.08   ? 1075 GLU A H    1 c 1 
ATOM   2979  H HA   . GLU A 1 200 ? -33.059 1.369   -28.415 1   30.979  ? 1075 GLU A HA   1 c 1 
ATOM   2980  H HB2  . GLU A 1 200 ? -33.612 4.009   -29.309 1   34.36   ? 1075 GLU A HB2  1 c 1 
ATOM   2981  H HB3  . GLU A 1 200 ? -33.773 2.724   -30.22  1   34.311  ? 1075 GLU A HB3  1 c 1 
ATOM   2982  H HG2  . GLU A 1 200 ? -35.448 1.919   -28.662 1   39.388  ? 1075 GLU A HG2  1 c 1 
ATOM   2983  H HG3  . GLU A 1 200 ? -35.356 3.31    -27.914 1   39.478  ? 1075 GLU A HG3  1 c 1 
ATOM   2984  N N    . HIS A 1 201 ? -30.626 3.481   -28.864 1   32.74   ? 1076 HIS A N    1 ? 1 
ATOM   2985  C CA   . HIS A 1 201 ? -29.313 3.625   -29.488 1   32.014  ? 1076 HIS A CA   1 ? 1 
ATOM   2986  C C    . HIS A 1 201 ? -28.289 2.729   -28.797 1   28.61   ? 1076 HIS A C    1 ? 1 
ATOM   2987  O O    . HIS A 1 201 ? -27.467 2.116   -29.457 1   29.338  ? 1076 HIS A O    1 ? 1 
ATOM   2988  C CB   . HIS A 1 201 ? -28.888 5.1     -29.564 1   37.939  ? 1076 HIS A CB   1 ? 1 
ATOM   2989  C CG   . HIS A 1 201 ? -29.669 5.866   -30.59  1   46.484  ? 1076 HIS A CG   1 ? 1 
ATOM   2990  N ND1  . HIS A 1 201 ? -29.674 7.242   -30.674 1   52.39   ? 1076 HIS A ND1  1 ? 1 
ATOM   2991  C CD2  . HIS A 1 201 ? -30.451 5.427   -31.613 1   51.462  ? 1076 HIS A CD2  1 ? 1 
ATOM   2992  C CE1  . HIS A 1 201 ? -30.442 7.612   -31.705 1   56.35   ? 1076 HIS A CE1  1 ? 1 
ATOM   2993  N NE2  . HIS A 1 201 ? -30.918 6.525   -32.293 1   52.616  ? 1076 HIS A NE2  1 ? 1 
ATOM   2994  H H    . HIS A 1 201 ? -30.959 4.171   -28.365 1   32.533  ? 1076 HIS A H    1 c 1 
ATOM   2995  H HA   . HIS A 1 201 ? -29.405 3.302   -30.417 1   32.868  ? 1076 HIS A HA   1 c 1 
ATOM   2996  H HB2  . HIS A 1 201 ? -29.02  5.515   -28.684 1   38.041  ? 1076 HIS A HB2  1 c 1 
ATOM   2997  H HB3  . HIS A 1 201 ? -27.933 5.144   -29.787 1   37.865  ? 1076 HIS A HB3  1 c 1 
ATOM   2998  H HD1  . HIS A 1 201 ? -29.297 7.762   -30.046 0   30      ? 1076 HIS A HD1  1 c 1 
ATOM   2999  H HD2  . HIS A 1 201 ? -30.642 4.536   -31.831 1   49.912  ? 1076 HIS A HD2  1 c 1 
ATOM   3000  H HE1  . HIS A 1 201 ? -30.613 8.5     -31.967 1   55.213  ? 1076 HIS A HE1  1 c 1 
ATOM   3001  H HE2  . HIS A 1 201 ? -31.364 6.525   -33.001 0   30      ? 1076 HIS A HE2  1 c 1 
ATOM   3002  N N    . LEU A 1 202 ? -28.351 2.635   -27.474 1   28.754  ? 1077 LEU A N    1 ? 1 
ATOM   3003  C CA   . LEU A 1 202 ? -27.465 1.739   -26.756 1   25.973  ? 1077 LEU A CA   1 ? 1 
ATOM   3004  C C    . LEU A 1 202 ? -27.715 0.314   -27.216 1   28.197  ? 1077 LEU A C    1 ? 1 
ATOM   3005  O O    . LEU A 1 202 ? -26.767 -0.425  -27.491 1   27.947  ? 1077 LEU A O    1 ? 1 
ATOM   3006  C CB   . LEU A 1 202 ? -27.682 1.925   -25.264 1   25.048  ? 1077 LEU A CB   1 ? 1 
ATOM   3007  C CG   . LEU A 1 202 ? -26.876 0.993   -24.37  1   24.637  ? 1077 LEU A CG   1 ? 1 
ATOM   3008  C CD1  . LEU A 1 202 ? -25.399 1.108   -24.637 1   27.282  ? 1077 LEU A CD1  1 ? 1 
ATOM   3009  C CD2  . LEU A 1 202 ? -27.151 1.203   -22.899 1   26.559  ? 1077 LEU A CD2  1 ? 1 
ATOM   3010  H H    . LEU A 1 202 ? -28.951 3.14    -27.006 1   28.369  ? 1077 LEU A H    1 c 1 
ATOM   3011  H HA   . LEU A 1 202 ? -26.532 1.983   -26.981 1   26.598  ? 1077 LEU A HA   1 c 1 
ATOM   3012  H HB2  . LEU A 1 202 ? -27.453 2.855   -25.032 1   25.403  ? 1077 LEU A HB2  1 c 1 
ATOM   3013  H HB3  . LEU A 1 202 ? -28.639 1.791   -25.072 1   25.467  ? 1077 LEU A HB3  1 c 1 
ATOM   3014  H HG   . LEU A 1 202 ? -27.143 0.062   -24.586 1   25.408  ? 1077 LEU A HG   1 c 1 
ATOM   3015  H HD11 . LEU A 1 202 ? -25.195 0.738   -25.513 1   26.379  ? 1077 LEU A HD11 1 c 1 
ATOM   3016  H HD12 . LEU A 1 202 ? -24.906 0.617   -23.958 1   26.075  ? 1077 LEU A HD12 1 c 1 
ATOM   3017  H HD13 . LEU A 1 202 ? -25.136 2.044   -24.613 1   26.541  ? 1077 LEU A HD13 1 c 1 
ATOM   3018  H HD21 . LEU A 1 202 ? -28.1   1.082   -22.726 1   26.179  ? 1077 LEU A HD21 1 c 1 
ATOM   3019  H HD22 . LEU A 1 202 ? -26.888 2.103   -22.645 1   26.068  ? 1077 LEU A HD22 1 c 1 
ATOM   3020  H HD23 . LEU A 1 202 ? -26.643 0.558   -22.378 1   25.643  ? 1077 LEU A HD23 1 c 1 
ATOM   3021  N N    . LEU A 1 203 ? -28.991 -0.093  -27.346 1   27.683  ? 1078 LEU A N    1 ? 1 
ATOM   3022  C CA   . LEU A 1 203 ? -29.259 -1.469  -27.767 1   27.945  ? 1078 LEU A CA   1 ? 1 
ATOM   3023  C C    . LEU A 1 203 ? -28.77  -1.683  -29.198 1   30.22   ? 1078 LEU A C    1 ? 1 
ATOM   3024  O O    . LEU A 1 203 ? -28.226 -2.748  -29.524 1   33.539  ? 1078 LEU A O    1 ? 1 
ATOM   3025  C CB   . LEU A 1 203 ? -30.739 -1.861  -27.632 1   28.619  ? 1078 LEU A CB   1 ? 1 
ATOM   3026  C CG   . LEU A 1 203 ? -31.209 -2.087  -26.187 1   31.046  ? 1078 LEU A CG   1 ? 1 
ATOM   3027  C CD1  . LEU A 1 203 ? -32.732 -2.26   -26.137 1   37.001  ? 1078 LEU A CD1  1 ? 1 
ATOM   3028  C CD2  . LEU A 1 203 ? -30.526 -3.297  -25.54  1   28.295  ? 1078 LEU A CD2  1 ? 1 
ATOM   3029  H H    . LEU A 1 203 ? -29.687 0.473   -27.171 1   28.243  ? 1078 LEU A H    1 c 1 
ATOM   3030  H HA   . LEU A 1 203 ? -28.725 -2.064  -27.184 1   27.947  ? 1078 LEU A HA   1 c 1 
ATOM   3031  H HB2  . LEU A 1 203 ? -31.287 -1.147  -28.032 1   29.515  ? 1078 LEU A HB2  1 c 1 
ATOM   3032  H HB3  . LEU A 1 203 ? -30.889 -2.689  -28.143 1   29.192  ? 1078 LEU A HB3  1 c 1 
ATOM   3033  H HG   . LEU A 1 203 ? -30.975 -1.282  -25.657 1   30.919  ? 1078 LEU A HG   1 c 1 
ATOM   3034  H HD11 . LEU A 1 203 ? -33.163 -1.43   -26.405 1   35.64   ? 1078 LEU A HD11 1 c 1 
ATOM   3035  H HD12 . LEU A 1 203 ? -33.003 -2.487  -25.233 1   35.208  ? 1078 LEU A HD12 1 c 1 
ATOM   3036  H HD13 . LEU A 1 203 ? -32.998 -2.972  -26.742 1   35.458  ? 1078 LEU A HD13 1 c 1 
ATOM   3037  H HD21 . LEU A 1 203 ? -29.579 -3.112  -25.419 1   28.598  ? 1078 LEU A HD21 1 c 1 
ATOM   3038  H HD22 . LEU A 1 203 ? -30.632 -4.076  -26.112 1   29.026  ? 1078 LEU A HD22 1 c 1 
ATOM   3039  H HD23 . LEU A 1 203 ? -30.931 -3.475  -24.675 1   28.97   ? 1078 LEU A HD23 1 c 1 
ATOM   3040  N N    . MET A 1 204 ? -28.972 -0.697  -30.081 1   29.877  ? 1079 MET A N    1 ? 1 
ATOM   3041  C CA   . MET A 1 204 ? -28.525 -0.9    -31.446 1   32.197  ? 1079 MET A CA   1 ? 1 
ATOM   3042  C C    . MET A 1 204 ? -26.993 -1.054  -31.51  1   32.887  ? 1079 MET A C    1 ? 1 
ATOM   3043  O O    . MET A 1 204 ? -26.475 -1.846  -32.296 1   32.174  ? 1079 MET A O    1 ? 1 
ATOM   3044  C CB   . MET A 1 204 ? -28.97  0.252   -32.346 1   35.599  ? 1079 MET A CB   1 ? 1 
ATOM   3045  C CG   . MET A 1 204 ? -30.423 0.234   -32.715 1   37.189  ? 1079 MET A CG   1 ? 1 
ATOM   3046  S SD   . MET A 1 204 ? -30.977 1.789   -33.449 1   46.312  ? 1079 MET A SD   1 ? 1 
ATOM   3047  C CE   . MET A 1 204 ? -30.302 1.501   -35.075 1   49.563  ? 1079 MET A CE   1 ? 1 
ATOM   3048  H H    . MET A 1 204 ? -29.383 0.084   -29.842 1   30.769  ? 1079 MET A H    1 c 1 
ATOM   3049  H HA   . MET A 1 204 ? -28.932 -1.741  -31.778 1   32.528  ? 1079 MET A HA   1 c 1 
ATOM   3050  H HB2  . MET A 1 204 ? -28.771 1.097   -31.889 1   35.14   ? 1079 MET A HB2  1 c 1 
ATOM   3051  H HB3  . MET A 1 204 ? -28.436 0.227   -33.169 1   35.302  ? 1079 MET A HB3  1 c 1 
ATOM   3052  H HG2  . MET A 1 204 ? -30.585 -0.489  -33.353 1   38.504  ? 1079 MET A HG2  1 c 1 
ATOM   3053  H HG3  . MET A 1 204 ? -30.957 0.055   -31.917 1   38.201  ? 1079 MET A HG3  1 c 1 
ATOM   3054  H HE1  . MET A 1 204 ? -30.533 2.247   -35.66  1   49.223  ? 1079 MET A HE1  1 c 1 
ATOM   3055  H HE2  . MET A 1 204 ? -29.332 1.426   -35.015 1   48.254  ? 1079 MET A HE2  1 c 1 
ATOM   3056  H HE3  . MET A 1 204 ? -30.669 0.674   -35.437 1   48.679  ? 1079 MET A HE3  1 c 1 
ATOM   3057  N N    . ALA A 1 205 ? -26.255 -0.289  -30.698 1   33.149  ? 1080 ALA A N    1 ? 1 
ATOM   3058  C CA   . ALA A 1 205 ? -24.792 -0.377  -30.719 1   32.762  ? 1080 ALA A CA   1 ? 1 
ATOM   3059  C C    . ALA A 1 205 ? -24.338 -1.717  -30.152 1   32.263  ? 1080 ALA A C    1 ? 1 
ATOM   3060  O O    . ALA A 1 205 ? -23.44  -2.347  -30.699 1   33.983  ? 1080 ALA A O    1 ? 1 
ATOM   3061  C CB   . ALA A 1 205 ? -24.171 0.746   -29.933 1   29.764  ? 1080 ALA A CB   1 ? 1 
ATOM   3062  H H    . ALA A 1 205 ? -26.659 0.299   -30.127 1   33.019  ? 1080 ALA A H    1 c 1 
ATOM   3063  H HA   . ALA A 1 205 ? -24.488 -0.319  -31.667 1   32.416  ? 1080 ALA A HA   1 c 1 
ATOM   3064  H HB1  . ALA A 1 205 ? -24.436 1.599   -30.315 1   30.954  ? 1080 ALA A HB1  1 c 1 
ATOM   3065  H HB2  . ALA A 1 205 ? -24.469 0.703   -29.009 1   30.413  ? 1080 ALA A HB2  1 c 1 
ATOM   3066  H HB3  . ALA A 1 205 ? -23.202 0.669   -29.961 1   30.447  ? 1080 ALA A HB3  1 c 1 
ATOM   3067  N N    . LEU A 1 206 ? -24.949 -2.126  -29.032 1   32.241  ? 1081 LEU A N    1 ? 1 
ATOM   3068  C CA   . LEU A 1 206 ? -24.643 -3.397  -28.401 1   31.849  ? 1081 LEU A CA   1 ? 1 
ATOM   3069  C C    . LEU A 1 206 ? -24.92  -4.584  -29.323 1   34.338  ? 1081 LEU A C    1 ? 1 
ATOM   3070  O O    . LEU A 1 206 ? -24.283 -5.636  -29.179 1   31.871  ? 1081 LEU A O    1 ? 1 
ATOM   3071  C CB   . LEU A 1 206 ? -25.428 -3.554  -27.113 1   30.673  ? 1081 LEU A CB   1 ? 1 
ATOM   3072  C CG   . LEU A 1 206 ? -24.991 -2.712  -25.919 1   33.153  ? 1081 LEU A CG   1 ? 1 
ATOM   3073  C CD1  . LEU A 1 206 ? -25.937 -2.852  -24.793 1   31.951  ? 1081 LEU A CD1  1 ? 1 
ATOM   3074  C CD2  . LEU A 1 206 ? -23.591 -3.119  -25.442 1   31.262  ? 1081 LEU A CD2  1 ? 1 
ATOM   3075  H H    . LEU A 1 206 ? -25.576 -1.585  -28.644 1   32.289  ? 1081 LEU A H    1 c 1 
ATOM   3076  H HA   . LEU A 1 206 ? -23.677 -3.401  -28.188 1   31.869  ? 1081 LEU A HA   1 c 1 
ATOM   3077  H HB2  . LEU A 1 206 ? -26.372 -3.349  -27.304 1   31.776  ? 1081 LEU A HB2  1 c 1 
ATOM   3078  H HB3  . LEU A 1 206 ? -25.391 -4.502  -26.848 1   31.403  ? 1081 LEU A HB3  1 c 1 
ATOM   3079  H HG   . LEU A 1 206 ? -24.966 -1.76   -26.196 1   32.246  ? 1081 LEU A HG   1 c 1 
ATOM   3080  H HD11 . LEU A 1 206 ? -26.825 -2.577  -25.078 1   32.577  ? 1081 LEU A HD11 1 c 1 
ATOM   3081  H HD12 . LEU A 1 206 ? -25.648 -2.291  -24.053 1   32.208  ? 1081 LEU A HD12 1 c 1 
ATOM   3082  H HD13 . LEU A 1 206 ? -25.964 -3.779  -24.504 1   32.206  ? 1081 LEU A HD13 1 c 1 
ATOM   3083  H HD21 . LEU A 1 206 ? -22.936 -2.892  -26.123 1   31.744  ? 1081 LEU A HD21 1 c 1 
ATOM   3084  H HD22 . LEU A 1 206 ? -23.569 -4.076  -25.278 1   31.611  ? 1081 LEU A HD22 1 c 1 
ATOM   3085  H HD23 . LEU A 1 206 ? -23.378 -2.645  -24.621 1   31.62   ? 1081 LEU A HD23 1 c 1 
ATOM   3086  N N    . ALA A 1 207 ? -25.874 -4.444  -30.243 1   34.899  ? 1082 ALA A N    1 ? 1 
ATOM   3087  C CA   . ALA A 1 207 ? -26.283 -5.558  -31.088 1   36.898  ? 1082 ALA A CA   1 ? 1 
ATOM   3088  C C    . ALA A 1 207 ? -25.24  -5.865  -32.154 1   36.814  ? 1082 ALA A C    1 ? 1 
ATOM   3089  O O    . ALA A 1 207 ? -25.266 -6.923  -32.784 1   36.41   ? 1082 ALA A O    1 ? 1 
ATOM   3090  C CB   . ALA A 1 207 ? -27.612 -5.26   -31.753 1   39.271  ? 1082 ALA A CB   1 ? 1 
ATOM   3091  H H    . ALA A 1 207 ? -26.294 -3.639  -30.343 1   35.374  ? 1082 ALA A H    1 c 1 
ATOM   3092  H HA   . ALA A 1 207 ? -26.383 -6.365  -30.512 1   36.701  ? 1082 ALA A HA   1 c 1 
ATOM   3093  H HB1  . ALA A 1 207 ? -28.27  -5.022  -31.079 1   38.749  ? 1082 ALA A HB1  1 c 1 
ATOM   3094  H HB2  . ALA A 1 207 ? -27.507 -4.52   -32.375 1   38.903  ? 1082 ALA A HB2  1 c 1 
ATOM   3095  H HB3  . ALA A 1 207 ? -27.918 -6.045  -32.238 1   38.924  ? 1082 ALA A HB3  1 c 1 
ATOM   3096  N N    . GLY A 1 208 ? -24.33  -4.92   -32.378 1   34.686  ? 1083 GLY A N    1 ? 1 
ATOM   3097  C CA   . GLY A 1 208 ? -23.33  -5.112  -33.408 1   36.038  ? 1083 GLY A CA   1 ? 1 
ATOM   3098  C C    . GLY A 1 208 ? -22.045 -4.358  -33.08  1   35.648  ? 1083 GLY A C    1 ? 1 
ATOM   3099  O O    . GLY A 1 208 ? -21.679 -3.435  -33.801 1   33.073  ? 1083 GLY A O    1 ? 1 
ATOM   3100  H H    . GLY A 1 208 ? -24.338 -4.14   -31.903 1   35.367  ? 1083 GLY A H    1 c 1 
ATOM   3101  H HA2  . GLY A 1 208 ? -23.131 -6.074  -33.496 1   35.674  ? 1083 GLY A HA2  1 c 1 
ATOM   3102  H HA3  . GLY A 1 208 ? -23.688 -4.794  -34.27  1   36.044  ? 1083 GLY A HA3  1 c 1 
ATOM   3103  N N    . ILE A 1 209 ? -21.41  -4.761  -31.973 1   30.501  ? 1084 ILE A N    1 ? 1 
ATOM   3104  C CA   . ILE A 1 209 ? -20.258 -4.037  -31.485 1   32.715  ? 1084 ILE A CA   1 ? 1 
ATOM   3105  C C    . ILE A 1 209 ? -19.125 -4.241  -32.472 1   34.131  ? 1084 ILE A C    1 ? 1 
ATOM   3106  O O    . ILE A 1 209 ? -18.73  -5.373  -32.681 1   34.058  ? 1084 ILE A O    1 ? 1 
ATOM   3107  C CB   . ILE A 1 209 ? -19.844 -4.505  -30.083 1   30.353  ? 1084 ILE A CB   1 ? 1 
ATOM   3108  C CG1  . ILE A 1 209 ? -20.899 -4.188  -29.081 1   29.472  ? 1084 ILE A CG1  1 ? 1 
ATOM   3109  C CG2  . ILE A 1 209 ? -18.486 -3.877  -29.719 1   32.896  ? 1084 ILE A CG2  1 ? 1 
ATOM   3110  C CD1  . ILE A 1 209 ? -20.54  -4.555  -27.662 1   31.477  ? 1084 ILE A CD1  1 ? 1 
ATOM   3111  H H    . ILE A 1 209 ? -21.701 -5.499  -31.519 1   31.98   ? 1084 ILE A H    1 c 1 
ATOM   3112  H HA   . ILE A 1 209 ? -20.48  -3.086  -31.444 1   32.251  ? 1084 ILE A HA   1 c 1 
ATOM   3113  H HB   . ILE A 1 209 ? -19.736 -5.476  -30.11  1   30.944  ? 1084 ILE A HB   1 c 1 
ATOM   3114  H HG12 . ILE A 1 209 ? -21.087 -3.229  -29.121 1   30.306  ? 1084 ILE A HG12 1 c 1 
ATOM   3115  H HG13 . ILE A 1 209 ? -21.718 -4.663  -29.328 1   30.258  ? 1084 ILE A HG13 1 c 1 
ATOM   3116  H HG21 . ILE A 1 209 ? -18.223 -4.158  -28.827 1   31.904  ? 1084 ILE A HG21 1 c 1 
ATOM   3117  H HG22 . ILE A 1 209 ? -18.558 -2.908  -29.744 1   32.218  ? 1084 ILE A HG22 1 c 1 
ATOM   3118  H HG23 . ILE A 1 209 ? -17.81  -4.166  -30.354 1   32.254  ? 1084 ILE A HG23 1 c 1 
ATOM   3119  H HD11 . ILE A 1 209 ? -20.127 -5.439  -27.648 1   30.692  ? 1084 ILE A HD11 1 c 1 
ATOM   3120  H HD12 . ILE A 1 209 ? -21.349 -4.567  -27.116 1   30.716  ? 1084 ILE A HD12 1 c 1 
ATOM   3121  H HD13 . ILE A 1 209 ? -19.914 -3.9    -27.298 1   30.729  ? 1084 ILE A HD13 1 c 1 
ATOM   3122  N N    . ASP A 1 210 ? -18.633 -3.133  -33.028 1   37.686  ? 1085 ASP A N    1 ? 1 
ATOM   3123  C CA   . ASP A 1 210 ? -17.48  -3.088  -33.912 1   36.657  ? 1085 ASP A CA   1 ? 1 
ATOM   3124  C C    . ASP A 1 210 ? -16.219 -2.806  -33.128 1   34.84   ? 1085 ASP A C    1 ? 1 
ATOM   3125  O O    . ASP A 1 210 ? -15.164 -3.28   -33.506 1   42.484  ? 1085 ASP A O    1 ? 1 
ATOM   3126  C CB   . ASP A 1 210 ? -17.605 -1.961  -34.926 1   38.75   ? 1085 ASP A CB   1 ? 1 
ATOM   3127  C CG   . ASP A 1 210 ? -18.745 -2.156  -35.919 1   39.795  ? 1085 ASP A CG   1 ? 1 
ATOM   3128  O OD1  . ASP A 1 210 ? -18.846 -3.278  -36.455 1   44.954  ? 1085 ASP A OD1  1 ? 1 
ATOM   3129  O OD2  . ASP A 1 210 ? -19.489 -1.196  -36.177 1   43.154  ? 1085 ASP A OD2  1 ? 1 
ATOM   3130  H H    . ASP A 1 210 ? -19.055 -2.343  -32.846 1   36.543  ? 1085 ASP A H    1 c 1 
ATOM   3131  H HA   . ASP A 1 210 ? -17.393 -3.952  -34.375 1   36.926  ? 1085 ASP A HA   1 c 1 
ATOM   3132  H HB2  . ASP A 1 210 ? -17.75  -1.117  -34.45  1   38.544  ? 1085 ASP A HB2  1 c 1 
ATOM   3133  H HB3  . ASP A 1 210 ? -16.768 -1.887  -35.431 1   38.749  ? 1085 ASP A HB3  1 c 1 
ATOM   3134  N N    . ALA A 1 211 ? -16.321 -2.026  -32.055 1   32.259  ? 1086 ALA A N    1 ? 1 
ATOM   3135  C CA   . ALA A 1 211 ? -15.187 -1.813  -31.178 1   31.97   ? 1086 ALA A CA   1 ? 1 
ATOM   3136  C C    . ALA A 1 211 ? -15.662 -1.445  -29.79  1   28.367  ? 1086 ALA A C    1 ? 1 
ATOM   3137  O O    . ALA A 1 211 ? -16.671 -0.771  -29.642 1   27.279  ? 1086 ALA A O    1 ? 1 
ATOM   3138  C CB   . ALA A 1 211 ? -14.285 -0.742  -31.754 1   32.54   ? 1086 ALA A CB   1 ? 1 
ATOM   3139  H H    . ALA A 1 211 ? -17.11  -1.605  -31.87  1   32.781  ? 1086 ALA A H    1 c 1 
ATOM   3140  H HA   . ALA A 1 211 ? -14.678 -2.668  -31.115 1   31.358  ? 1086 ALA A HA   1 c 1 
ATOM   3141  H HB1  . ALA A 1 211 ? -13.965 -1.02   -32.629 1   32.805  ? 1086 ALA A HB1  1 c 1 
ATOM   3142  H HB2  . ALA A 1 211 ? -14.78  0.089   -31.842 1   32.7    ? 1086 ALA A HB2  1 c 1 
ATOM   3143  H HB3  . ALA A 1 211 ? -13.525 -0.603  -31.164 1   32.531  ? 1086 ALA A HB3  1 c 1 
ATOM   3144  N N    . LEU A 1 212 ? -14.947 -1.942  -28.783 1   27.213  ? 1087 LEU A N    1 ? 1 
ATOM   3145  C CA   . LEU A 1 212 ? -15.179 -1.558  -27.406 1   29.023  ? 1087 LEU A CA   1 ? 1 
ATOM   3146  C C    . LEU A 1 212 ? -13.825 -1.169  -26.807 1   32.54   ? 1087 LEU A C    1 ? 1 
ATOM   3147  O O    . LEU A 1 212 ? -12.947 -2.029  -26.613 1   31.952  ? 1087 LEU A O    1 ? 1 
ATOM   3148  C CB   . LEU A 1 212 ? -15.8   -2.731  -26.678 1   30.925  ? 1087 LEU A CB   1 ? 1 
ATOM   3149  C CG   . LEU A 1 212 ? -16.29  -2.5    -25.251 1   31.357  ? 1087 LEU A CG   1 ? 1 
ATOM   3150  C CD1  . LEU A 1 212 ? -17.265 -1.368  -25.133 1   32.042  ? 1087 LEU A CD1  1 ? 1 
ATOM   3151  C CD2  . LEU A 1 212 ? -16.93  -3.741  -24.703 1   34.174  ? 1087 LEU A CD2  1 ? 1 
ATOM   3152  H H    . LEU A 1 212 ? -14.286 -2.547  -28.962 1   28.002  ? 1087 LEU A H    1 c 1 
ATOM   3153  H HA   . LEU A 1 212 ? -15.792 -0.782  -27.382 1   29.625  ? 1087 LEU A HA   1 c 1 
ATOM   3154  H HB2  . LEU A 1 212 ? -16.561 -3.051  -27.215 1   30.512  ? 1087 LEU A HB2  1 c 1 
ATOM   3155  H HB3  . LEU A 1 212 ? -15.14  -3.462  -26.661 1   30.541  ? 1087 LEU A HB3  1 c 1 
ATOM   3156  H HG   . LEU A 1 212 ? -15.503 -2.286  -24.686 1   31.942  ? 1087 LEU A HG   1 c 1 
ATOM   3157  H HD11 . LEU A 1 212 ? -16.819 -0.53   -25.338 1   32.024  ? 1087 LEU A HD11 1 c 1 
ATOM   3158  H HD12 . LEU A 1 212 ? -17.615 -1.334  -24.226 1   31.744  ? 1087 LEU A HD12 1 c 1 
ATOM   3159  H HD13 . LEU A 1 212 ? -17.998 -1.505  -25.756 1   31.886  ? 1087 LEU A HD13 1 c 1 
ATOM   3160  H HD21 . LEU A 1 212 ? -16.306 -4.483  -24.765 1   33.241  ? 1087 LEU A HD21 1 c 1 
ATOM   3161  H HD22 . LEU A 1 212 ? -17.73  -3.948  -25.215 1   33.221  ? 1087 LEU A HD22 1 c 1 
ATOM   3162  H HD23 . LEU A 1 212 ? -17.171 -3.599  -23.772 1   33.109  ? 1087 LEU A HD23 1 c 1 
ATOM   3163  N N    . LEU A 1 213 ? -13.656 0.137   -26.573 1   29.818  ? 1088 LEU A N    1 ? 1 
ATOM   3164  C CA   . LEU A 1 213 ? -12.351 0.751   -26.319 1   30.029  ? 1088 LEU A CA   1 ? 1 
ATOM   3165  C C    . LEU A 1 213 ? -12.293 1.246   -24.89  1   28.588  ? 1088 LEU A C    1 ? 1 
ATOM   3166  O O    . LEU A 1 213 ? -13.218 1.922   -24.47  1   28.759  ? 1088 LEU A O    1 ? 1 
ATOM   3167  C CB   . LEU A 1 213 ? -12.195 1.945   -27.257 1   30.584  ? 1088 LEU A CB   1 ? 1 
ATOM   3168  C CG   . LEU A 1 213 ? -12.283 1.631   -28.752 1   31.885  ? 1088 LEU A CG   1 ? 1 
ATOM   3169  C CD1  . LEU A 1 213 ? -12.077 2.849   -29.607 1   34.992  ? 1088 LEU A CD1  1 ? 1 
ATOM   3170  C CD2  . LEU A 1 213 ? -11.286 0.571   -29.141 1   32.04   ? 1088 LEU A CD2  1 ? 1 
ATOM   3171  H H    . LEU A 1 213 ? -14.393 0.677   -26.567 1   30.444  ? 1088 LEU A H    1 c 1 
ATOM   3172  H HA   . LEU A 1 213 ? -11.636 0.091   -26.483 1   29.84   ? 1088 LEU A HA   1 c 1 
ATOM   3173  H HB2  . LEU A 1 213 ? -12.894 2.602   -27.037 1   30.782  ? 1088 LEU A HB2  1 c 1 
ATOM   3174  H HB3  . LEU A 1 213 ? -11.326 2.366   -27.08  1   31.042  ? 1088 LEU A HB3  1 c 1 
ATOM   3175  H HG   . LEU A 1 213 ? -13.191 1.278   -28.94  1   31.901  ? 1088 LEU A HG   1 c 1 
ATOM   3176  H HD11 . LEU A 1 213 ? -12.732 3.526   -29.369 1   34.237  ? 1088 LEU A HD11 1 c 1 
ATOM   3177  H HD12 . LEU A 1 213 ? -12.183 2.611   -30.543 1   34.326  ? 1088 LEU A HD12 1 c 1 
ATOM   3178  H HD13 . LEU A 1 213 ? -11.183 3.2     -29.462 1   34.507  ? 1088 LEU A HD13 1 c 1 
ATOM   3179  H HD21 . LEU A 1 213 ? -11.577 -0.291  -28.799 1   31.669  ? 1088 LEU A HD21 1 c 1 
ATOM   3180  H HD22 . LEU A 1 213 ? -10.416 0.791   -28.767 1   32.217  ? 1088 LEU A HD22 1 c 1 
ATOM   3181  H HD23 . LEU A 1 213 ? -11.219 0.526   -30.11  1   32.246  ? 1088 LEU A HD23 1 c 1 
ATOM   3182  N N    . ILE A 1 214 ? -11.231 0.919   -24.164 1   26.091  ? 1089 ILE A N    1 ? 1 
ATOM   3183  C CA   . ILE A 1 214 ? -11.011 1.453   -22.833 1   26.309  ? 1089 ILE A CA   1 ? 1 
ATOM   3184  C C    . ILE A 1 214 ? -9.792  2.382   -22.868 1   30.763  ? 1089 ILE A C    1 ? 1 
ATOM   3185  O O    . ILE A 1 214 ? -8.74   2.025   -23.44  1   33.273  ? 1089 ILE A O    1 ? 1 
ATOM   3186  C CB   . ILE A 1 214 ? -10.809 0.317   -21.831 1   26.378  ? 1089 ILE A CB   1 ? 1 
ATOM   3187  C CG1  . ILE A 1 214 ? -12.002 -0.623  -21.822 1   28.771  ? 1089 ILE A CG1  1 ? 1 
ATOM   3188  C CG2  . ILE A 1 214 ? -10.504 0.853   -20.432 1   28.098  ? 1089 ILE A CG2  1 ? 1 
ATOM   3189  C CD1  . ILE A 1 214 ? -11.782 -1.864  -20.991 1   28.147  ? 1089 ILE A CD1  1 ? 1 
ATOM   3190  H H    . ILE A 1 214 ? -10.616 0.339   -24.51  1   26.837  ? 1089 ILE A H    1 c 1 
ATOM   3191  H HA   . ILE A 1 214 ? -11.795 1.968   -22.566 1   26.947  ? 1089 ILE A HA   1 c 1 
ATOM   3192  H HB   . ILE A 1 214 ? -10.032 -0.199  -22.126 1   27.26   ? 1089 ILE A HB   1 c 1 
ATOM   3193  H HG12 . ILE A 1 214 ? -12.781 -0.142  -21.473 1   27.86   ? 1089 ILE A HG12 1 c 1 
ATOM   3194  H HG13 . ILE A 1 214 ? -12.202 -0.892  -22.742 1   27.926  ? 1089 ILE A HG13 1 c 1 
ATOM   3195  H HG21 . ILE A 1 214 ? -10.356 0.112   -19.822 1   27.52   ? 1089 ILE A HG21 1 c 1 
ATOM   3196  H HG22 . ILE A 1 214 ? -11.254 1.385   -20.116 1   27.527  ? 1089 ILE A HG22 1 c 1 
ATOM   3197  H HG23 . ILE A 1 214 ? -9.706  1.407   -20.459 1   28.01   ? 1089 ILE A HG23 1 c 1 
ATOM   3198  H HD11 . ILE A 1 214 ? -10.934 -2.279  -21.24  1   28.466  ? 1089 ILE A HD11 1 c 1 
ATOM   3199  H HD12 . ILE A 1 214 ? -12.51  -2.494  -21.154 1   28.079  ? 1089 ILE A HD12 1 c 1 
ATOM   3200  H HD13 . ILE A 1 214 ? -11.764 -1.632  -20.044 1   28.285  ? 1089 ILE A HD13 1 c 1 
ATOM   3201  N N    . GLN A 1 215 ? -9.95   3.583   -22.265 1   29.091  ? 1090 GLN A N    1 ? 1 
ATOM   3202  C CA   . GLN A 1 215 ? -8.908  4.603   -22.252 1   29.286  ? 1090 GLN A CA   1 ? 1 
ATOM   3203  C C    . GLN A 1 215 ? -7.595  3.998   -21.748 1   27.971  ? 1090 GLN A C    1 ? 1 
ATOM   3204  O O    . GLN A 1 215 ? -7.574  3.311   -20.721 1   28.572  ? 1090 GLN A O    1 ? 1 
ATOM   3205  C CB   . GLN A 1 215 ? -9.315  5.771   -21.345 1   30      ? 1090 GLN A CB   1 ? 1 
ATOM   3206  C CG   . GLN A 1 215 ? -8.315  6.93    -21.221 1   29.225  ? 1090 GLN A CG   1 ? 1 
ATOM   3207  C CD   . GLN A 1 215 ? -8.136  7.68    -22.519 1   31.372  ? 1090 GLN A CD   1 ? 1 
ATOM   3208  O OE1  . GLN A 1 215 ? -7.036  8.066   -22.903 1   32.475  ? 1090 GLN A OE1  1 ? 1 
ATOM   3209  N NE2  . GLN A 1 215 ? -9.22   8.033   -23.184 1   32.133  ? 1090 GLN A NE2  1 ? 1 
ATOM   3210  H H    . GLN A 1 215 ? -10.742 3.766   -21.847 1   29.184  ? 1090 GLN A H    1 c 1 
ATOM   3211  H HA   . GLN A 1 215 ? -8.782  4.933   -23.177 1   29.414  ? 1090 GLN A HA   1 c 1 
ATOM   3212  H HB2  . GLN A 1 215 ? -10.164 6.127   -21.675 1   29.44   ? 1090 GLN A HB2  1 c 1 
ATOM   3213  H HB3  . GLN A 1 215 ? -9.482  5.412   -20.449 1   29.284  ? 1090 GLN A HB3  1 c 1 
ATOM   3214  H HG2  . GLN A 1 215 ? -8.629  7.556   -20.535 1   30.161  ? 1090 GLN A HG2  1 c 1 
ATOM   3215  H HG3  . GLN A 1 215 ? -7.445  6.582   -20.931 1   30.13   ? 1090 GLN A HG3  1 c 1 
ATOM   3216  H HE21 . GLN A 1 215 ? -9.209  8.051   -24.071 1   31.967  ? 1090 GLN A HE21 1 c 1 
ATOM   3217  H HE22 . GLN A 1 215 ? -9.958  8.252   -22.743 1   31.648  ? 1090 GLN A HE22 1 c 1 
ATOM   3218  N N    . ALA A 1 216 ? -6.528  4.243   -22.502 1   28.66   ? 1091 ALA A N    1 ? 1 
ATOM   3219  C CA   . ALA A 1 216 ? -5.189  3.783   -22.153 1   30.094  ? 1091 ALA A CA   1 ? 1 
ATOM   3220  C C    . ALA A 1 216 ? -4.213  4.946   -21.901 1   34.695  ? 1091 ALA A C    1 ? 1 
ATOM   3221  O O    . ALA A 1 216 ? -3.212  4.741   -21.198 1   30.965  ? 1091 ALA A O    1 ? 1 
ATOM   3222  C CB   . ALA A 1 216 ? -4.678  2.895   -23.258 1   29.672  ? 1091 ALA A CB   1 ? 1 
ATOM   3223  H H    . ALA A 1 216 ? -6.637  4.706   -23.282 1   29.094  ? 1091 ALA A H    1 c 1 
ATOM   3224  H HA   . ALA A 1 216 ? -5.251  3.248   -21.315 1   30.176  ? 1091 ALA A HA   1 c 1 
ATOM   3225  H HB1  . ALA A 1 216 ? -5.327  2.196   -23.443 1   29.355  ? 1091 ALA A HB1  1 c 1 
ATOM   3226  H HB2  . ALA A 1 216 ? -4.535  3.421   -24.062 1   30.124  ? 1091 ALA A HB2  1 c 1 
ATOM   3227  H HB3  . ALA A 1 216 ? -3.837  2.489   -22.987 1   30.087  ? 1091 ALA A HB3  1 c 1 
ATOM   3228  N N    . SER A 1 217 ? -4.486  6.149   -22.448 1   32.592  ? 1092 SER A N    1 ? 1 
ATOM   3229  C CA   . SER A 1 217 ? -3.541  7.268   -22.393 1   32.764  ? 1092 SER A CA   1 ? 1 
ATOM   3230  C C    . SER A 1 217 ? -3.716  8.117   -21.142 1   36.552  ? 1092 SER A C    1 ? 1 
ATOM   3231  O O    . SER A 1 217 ? -2.733  8.303   -20.423 1   35.096  ? 1092 SER A O    1 ? 1 
ATOM   3232  C CB   . SER A 1 217 ? -3.656  8.126   -23.604 1   32.054  ? 1092 SER A CB   1 ? 1 
ATOM   3233  O OG   . SER A 1 217 ? -3.193  7.444   -24.76  1   32.684  ? 1092 SER A OG   1 ? 1 
ATOM   3234  H H    . SER A 1 217 ? -5.287  6.277   -22.869 1   32.603  ? 1092 SER A H    1 c 1 
ATOM   3235  H HA   . SER A 1 217 ? -2.625  6.89    -22.376 1   33.635  ? 1092 SER A HA   1 c 1 
ATOM   3236  H HB2  . SER A 1 217 ? -4.588  8.383   -23.732 1   32.173  ? 1092 SER A HB2  1 c 1 
ATOM   3237  H HB3  . SER A 1 217 ? -3.132  8.939   -23.476 1   33.158  ? 1092 SER A HB3  1 c 1 
ATOM   3238  H HG   . SER A 1 217 ? -3.243  7.958   -25.422 0   30      ? 1092 SER A HG   1 c 1 
ATOM   3239  N N    . TYR A 1 218 ? -4.942  8.697   -20.946 1   36.079  ? 1093 TYR A N    1 ? 1 
ATOM   3240  C CA   . TYR A 1 218 ? -5.345  9.482   -19.78  1   33.888  ? 1093 TYR A CA   1 ? 1 
ATOM   3241  C C    . TYR A 1 218 ? -4.718  10.885  -19.829 1   37.856  ? 1093 TYR A C    1 ? 1 
ATOM   3242  O O    . TYR A 1 218 ? -5.431  11.872  -19.634 1   38.341  ? 1093 TYR A O    1 ? 1 
ATOM   3243  C CB   . TYR A 1 218 ? -5.067  8.813   -18.426 1   34.646  ? 1093 TYR A CB   1 ? 1 
ATOM   3244  C CG   . TYR A 1 218 ? -5.879  7.543   -18.303 1   39.548  ? 1093 TYR A CG   1 ? 1 
ATOM   3245  C CD1  . TYR A 1 218 ? -7.232  7.59    -17.921 1   35.724  ? 1093 TYR A CD1  1 ? 1 
ATOM   3246  C CD2  . TYR A 1 218 ? -5.354  6.307   -18.711 1   36.758  ? 1093 TYR A CD2  1 ? 1 
ATOM   3247  C CE1  . TYR A 1 218 ? -7.999  6.444   -17.884 1   32.12   ? 1093 TYR A CE1  1 ? 1 
ATOM   3248  C CE2  . TYR A 1 218 ? -6.127  5.167   -18.677 1   35.21   ? 1093 TYR A CE2  1 ? 1 
ATOM   3249  C CZ   . TYR A 1 218 ? -7.461  5.234   -18.27  1   35.404  ? 1093 TYR A CZ   1 ? 1 
ATOM   3250  O OH   . TYR A 1 218 ? -8.263  4.099   -18.26  1   32.298  ? 1093 TYR A OH   1 ? 1 
ATOM   3251  H H    . TYR A 1 218 ? -5.565  8.581   -21.605 1   35.164  ? 1093 TYR A H    1 c 1 
ATOM   3252  H HA   . TYR A 1 218 ? -6.329  9.601   -19.844 1   34.784  ? 1093 TYR A HA   1 c 1 
ATOM   3253  H HB2  . TYR A 1 218 ? -4.11   8.601   -18.357 1   36.003  ? 1093 TYR A HB2  1 c 1 
ATOM   3254  H HB3  . TYR A 1 218 ? -5.313  9.432   -17.703 1   35.821  ? 1093 TYR A HB3  1 c 1 
ATOM   3255  H HD1  . TYR A 1 218 ? -7.617  8.415   -17.669 1   35.914  ? 1093 TYR A HD1  1 c 1 
ATOM   3256  H HD2  . TYR A 1 218 ? -4.458  6.254   -19.003 1   37.467  ? 1093 TYR A HD2  1 c 1 
ATOM   3257  H HE1  . TYR A 1 218 ? -8.9    6.49    -17.615 1   33.273  ? 1093 TYR A HE1  1 c 1 
ATOM   3258  H HE2  . TYR A 1 218 ? -5.759  4.341   -18.942 1   35.412  ? 1093 TYR A HE2  1 c 1 
ATOM   3259  H HH   . TYR A 1 218 ? -9.048  4.304   -17.982 0   30      ? 1093 TYR A HH   1 c 1 
ATOM   3260  N N    . THR A 1 219 ? -3.388  10.983  -20.057 1   34.569  ? 1094 THR A N    1 ? 1 
ATOM   3261  C CA   . THR A 1 219 ? -2.725  12.259  -20.099 1   36.175  ? 1094 THR A CA   1 ? 1 
ATOM   3262  C C    . THR A 1 219 ? -2.163  12.46   -21.496 1   39.494  ? 1094 THR A C    1 ? 1 
ATOM   3263  O O    . THR A 1 219 ? -2.296  11.587  -22.381 1   38.482  ? 1094 THR A O    1 ? 1 
ATOM   3264  C CB   . THR A 1 219 ? -1.68   12.382  -18.992 1   37.952  ? 1094 THR A CB   1 ? 1 
ATOM   3265  O OG1  . THR A 1 219 ? -0.525  11.571  -19.255 1   38.787  ? 1094 THR A OG1  1 ? 1 
ATOM   3266  C CG2  . THR A 1 219 ? -2.289  12.039  -17.648 1   36.448  ? 1094 THR A CG2  1 ? 1 
ATOM   3267  H H    . THR A 1 219 ? -2.891  10.226  -20.172 1   35.475  ? 1094 THR A H    1 c 1 
ATOM   3268  H HA   . THR A 1 219 ? -3.4    12.954  -19.946 1   36.863  ? 1094 THR A HA   1 c 1 
ATOM   3269  H HB   . THR A 1 219 ? -1.393  13.325  -18.945 1   38.456  ? 1094 THR A HB   1 c 1 
ATOM   3270  H HG1  . THR A 1 219 ? -0.762  10.724  -19.31  0   30      ? 1094 THR A HG1  1 c 1 
ATOM   3271  H HG21 . THR A 1 219 ? -1.642  12.214  -16.944 1   37.207  ? 1094 THR A HG21 1 c 1 
ATOM   3272  H HG22 . THR A 1 219 ? -2.536  11.099  -17.631 1   36.035  ? 1094 THR A HG22 1 c 1 
ATOM   3273  H HG23 . THR A 1 219 ? -3.081  12.584  -17.501 1   36.596  ? 1094 THR A HG23 1 c 1 
ATOM   3274  N N    . GLN A 1 220 ? -1.612  13.664  -21.695 1   38.179  ? 1095 GLN A N    1 ? 1 
ATOM   3275  C CA   . GLN A 1 220 ? -1.162  14.06   -23.014 1   41.473  ? 1095 GLN A CA   1 ? 1 
ATOM   3276  C C    . GLN A 1 220 ? 0.126   13.317  -23.387 1   43.947  ? 1095 GLN A C    1 ? 1 
ATOM   3277  O O    . GLN A 1 220 ? 0.355   13.054  -24.575 1   42.295  ? 1095 GLN A O    1 ? 1 
ATOM   3278  C CB   . GLN A 1 220 ? -1.028  15.579  -22.994 1   45.375  ? 1095 GLN A CB   1 ? 1 
ATOM   3279  C CG   . GLN A 1 220 ? -0.956  16.149  -24.399 1   49.147  ? 1095 GLN A CG   1 ? 1 
ATOM   3280  C CD   . GLN A 1 220 ? -0.745  17.644  -24.4   1   53.875  ? 1095 GLN A CD   1 ? 1 
ATOM   3281  O OE1  . GLN A 1 220 ? 0.247   18.157  -23.859 1   55.784  ? 1095 GLN A OE1  1 ? 1 
ATOM   3282  N NE2  . GLN A 1 220 ? -1.709  18.347  -24.982 1   51.715  ? 1095 GLN A NE2  1 ? 1 
ATOM   3283  H H    . GLN A 1 220 ? -1.518  14.247  -20.998 1   39.742  ? 1095 GLN A H    1 c 1 
ATOM   3284  H HA   . GLN A 1 220 ? -1.866  13.817  -23.668 1   41.274  ? 1095 GLN A HA   1 c 1 
ATOM   3285  H HB2  . GLN A 1 220 ? -1.798  15.966  -22.53  1   45.145  ? 1095 GLN A HB2  1 c 1 
ATOM   3286  H HB3  . GLN A 1 220 ? -0.218  15.827  -22.5   1   46.135  ? 1095 GLN A HB3  1 c 1 
ATOM   3287  H HG2  . GLN A 1 220 ? -0.217  15.724  -24.884 1   49.328  ? 1095 GLN A HG2  1 c 1 
ATOM   3288  H HG3  . GLN A 1 220 ? -1.787  15.938  -24.876 1   48.579  ? 1095 GLN A HG3  1 c 1 
ATOM   3289  H HE21 . GLN A 1 220 ? -1.69   19.233  -24.94  1   53.149  ? 1095 GLN A HE21 1 c 1 
ATOM   3290  H HE22 . GLN A 1 220 ? -2.37   17.94   -25.411 1   51.725  ? 1095 GLN A HE22 1 c 1 
ATOM   3291  N N    . GLN A 1 221 ? 0.95    12.982  -22.368 1   43.236  ? 1096 GLN A N    1 ? 1 
ATOM   3292  C CA   . GLN A 1 221 ? 2.204   12.256  -22.568 1   44.503  ? 1096 GLN A CA   1 ? 1 
ATOM   3293  C C    . GLN A 1 221 ? 2.288   11.111  -21.562 1   40.166  ? 1096 GLN A C    1 ? 1 
ATOM   3294  O O    . GLN A 1 221 ? 2.91    11.219  -20.493 1   38.364  ? 1096 GLN A O    1 ? 1 
ATOM   3295  C CB   . GLN A 1 221 ? 3.42    13.155  -22.346 1   49.343  ? 1096 GLN A CB   1 ? 1 
ATOM   3296  C CG   . GLN A 1 221 ? 3.201   14.593  -22.774 1   59.559  ? 1096 GLN A CG   1 ? 1 
ATOM   3297  C CD   . GLN A 1 221 ? 4.139   14.975  -23.88  1   69.533  ? 1096 GLN A CD   1 ? 1 
ATOM   3298  O OE1  . GLN A 1 221 ? 5.154   15.628  -23.633 1   70.83   ? 1096 GLN A OE1  1 ? 1 
ATOM   3299  N NE2  . GLN A 1 221 ? 3.856   14.478  -25.076 1   77.793  ? 1096 GLN A NE2  1 ? 1 
ATOM   3300  H H    . GLN A 1 221 ? 0.724   13.228  -21.517 1   43.527  ? 1096 GLN A H    1 c 1 
ATOM   3301  H HA   . GLN A 1 221 ? 2.225   11.89   -23.487 1   44.041  ? 1096 GLN A HA   1 c 1 
ATOM   3302  H HB2  . GLN A 1 221 ? 3.66    13.144  -21.397 1   50.382  ? 1096 GLN A HB2  1 c 1 
ATOM   3303  H HB3  . GLN A 1 221 ? 4.177   12.784  -22.847 1   50.85   ? 1096 GLN A HB3  1 c 1 
ATOM   3304  H HG2  . GLN A 1 221 ? 2.281   14.716  -23.082 1   58.241  ? 1096 GLN A HG2  1 c 1 
ATOM   3305  H HG3  . GLN A 1 221 ? 3.347   15.188  -22.009 1   59.433  ? 1096 GLN A HG3  1 c 1 
ATOM   3306  H HE21 . GLN A 1 221 ? 4.367   14.686  -25.771 1   75.502  ? 1096 GLN A HE21 1 c 1 
ATOM   3307  H HE22 . GLN A 1 221 ? 3.16    13.939  -25.182 1   73.803  ? 1096 GLN A HE22 1 c 1 
ATOM   3308  N N    . PRO A 1 222 ? 1.607   9.98    -21.841 1   37.951  ? 1097 PRO A N    1 ? 1 
ATOM   3309  C CA   . PRO A 1 222 ? 1.591   8.87    -20.9   1   35.766  ? 1097 PRO A CA   1 ? 1 
ATOM   3310  C C    . PRO A 1 222 ? 2.928   8.154   -20.892 1   36.818  ? 1097 PRO A C    1 ? 1 
ATOM   3311  O O    . PRO A 1 222 ? 3.62    8.178   -21.914 1   35.992  ? 1097 PRO A O    1 ? 1 
ATOM   3312  C CB   . PRO A 1 222 ? 0.516   7.956   -21.405 1   36.187  ? 1097 PRO A CB   1 ? 1 
ATOM   3313  C CG   . PRO A 1 222 ? 0.039   8.531   -22.742 1   37.567  ? 1097 PRO A CG   1 ? 1 
ATOM   3314  C CD   . PRO A 1 222 ? 0.865   9.733   -23.079 1   38.47   ? 1097 PRO A CD   1 ? 1 
ATOM   3315  H HA   . PRO A 1 222 ? 1.372   9.193   -20.003 1   36.437  ? 1097 PRO A HA   1 c 1 
ATOM   3316  H HB2  . PRO A 1 222 ? 0.862   7.051   -21.526 1   35.919  ? 1097 PRO A HB2  1 c 1 
ATOM   3317  H HB3  . PRO A 1 222 ? -0.222  7.913   -20.767 1   35.598  ? 1097 PRO A HB3  1 c 1 
ATOM   3318  H HG2  . PRO A 1 222 ? 0.128   7.861   -23.446 1   36.975  ? 1097 PRO A HG2  1 c 1 
ATOM   3319  H HG3  . PRO A 1 222 ? -0.904  8.784   -22.681 1   36.718  ? 1097 PRO A HG3  1 c 1 
ATOM   3320  H HD2  . PRO A 1 222 ? 1.476   9.55    -23.819 1   38.683  ? 1097 PRO A HD2  1 c 1 
ATOM   3321  H HD3  . PRO A 1 222 ? 0.301   10.496  -23.306 1   38.418  ? 1097 PRO A HD3  1 c 1 
ATOM   3322  N N    . ALA A 1 223 ? 3.288   7.57    -19.741 1   36.759  ? 1098 ALA A N    1 ? 1 
ATOM   3323  C CA   . ALA A 1 223 ? 4.503   6.758   -19.656 1   38.549  ? 1098 ALA A CA   1 ? 1 
ATOM   3324  C C    . ALA A 1 223 ? 4.158   5.261   -19.673 1   35.885  ? 1098 ALA A C    1 ? 1 
ATOM   3325  O O    . ALA A 1 223 ? 4.881   4.464   -20.255 1   37.521  ? 1098 ALA A O    1 ? 1 
ATOM   3326  C CB   . ALA A 1 223 ? 5.291   7.139   -18.42  1   39.288  ? 1098 ALA A CB   1 ? 1 
ATOM   3327  H H    . ALA A 1 223 ? 2.778   7.688   -18.992 1   36.708  ? 1098 ALA A H    1 c 1 
ATOM   3328  H HA   . ALA A 1 223 ? 5.061   6.95    -20.459 1   38.481  ? 1098 ALA A HA   1 c 1 
ATOM   3329  H HB1  . ALA A 1 223 ? 5.545   8.076   -18.47  1   39.937  ? 1098 ALA A HB1  1 c 1 
ATOM   3330  H HB2  . ALA A 1 223 ? 4.746   6.996   -17.628 1   38.83   ? 1098 ALA A HB2  1 c 1 
ATOM   3331  H HB3  . ALA A 1 223 ? 6.092   6.591   -18.361 1   39.733  ? 1098 ALA A HB3  1 c 1 
ATOM   3332  N N    . GLU A 1 224 ? 3.049   4.891   -19.025 1   38.18   ? 1099 GLU A N    1 ? 1 
ATOM   3333  C CA   . GLU A 1 224 ? 2.744   3.509   -18.675 1   34.676  ? 1099 GLU A CA   1 ? 1 
ATOM   3334  C C    . GLU A 1 224 ? 1.243   3.372   -18.545 1   33.101  ? 1099 GLU A C    1 ? 1 
ATOM   3335  O O    . GLU A 1 224 ? 0.615   4.165   -17.847 1   33.207  ? 1099 GLU A O    1 ? 1 
ATOM   3336  C CB   . GLU A 1 224 ? 3.398   3.271   -17.306 1   35.377  ? 1099 GLU A CB   1 ? 1 
ATOM   3337  C CG   . GLU A 1 224 ? 3.075   1.932   -16.647 1   37.741  ? 1099 GLU A CG   1 ? 1 
ATOM   3338  C CD   . GLU A 1 224 ? 3.622   1.769   -15.229 1   38.471  ? 1099 GLU A CD   1 ? 1 
ATOM   3339  O OE1  . GLU A 1 224 ? 4.309   2.679   -14.727 1   37.996  ? 1099 GLU A OE1  1 ? 1 
ATOM   3340  O OE2  . GLU A 1 224 ? 3.321   0.724   -14.593 1   40.387  ? 1099 GLU A OE2  1 ? 1 
ATOM   3341  H H    . GLU A 1 224 ? 2.448   5.536   -18.784 1   36.492  ? 1099 GLU A H    1 c 1 
ATOM   3342  H HA   . GLU A 1 224 ? 3.095   2.899   -19.372 1   35.211  ? 1099 GLU A HA   1 c 1 
ATOM   3343  H HB2  . GLU A 1 224 ? 4.371   3.338   -17.409 1   36.717  ? 1099 GLU A HB2  1 c 1 
ATOM   3344  H HB3  . GLU A 1 224 ? 3.115   3.986   -16.7   1   36.011  ? 1099 GLU A HB3  1 c 1 
ATOM   3345  H HG2  . GLU A 1 224 ? 2.101   1.817   -16.615 1   36.348  ? 1099 GLU A HG2  1 c 1 
ATOM   3346  H HG3  . GLU A 1 224 ? 3.437   1.209   -17.203 1   37.144  ? 1099 GLU A HG3  1 c 1 
ATOM   3347  N N    . SER A 1 225 ? 0.7     2.279   -19.078 1   34.781  ? 1100 SER A N    1 ? 1 
ATOM   3348  C CA   . SER A 1 225 ? -0.707  1.939   -18.962 1   34.331  ? 1100 SER A CA   1 ? 1 
ATOM   3349  C C    . SER A 1 225 ? -0.88   0.441   -18.757 1   32.799  ? 1100 SER A C    1 ? 1 
ATOM   3350  O O    . SER A 1 225 ? -0.285  -0.343  -19.483 1   34.264  ? 1100 SER A O    1 ? 1 
ATOM   3351  C CB   . SER A 1 225 ? -1.468  2.371   -20.189 1   36.74   ? 1100 SER A CB   1 ? 1 
ATOM   3352  O OG   . SER A 1 225 ? -2.861  2.359   -19.918 1   34.239  ? 1100 SER A OG   1 ? 1 
ATOM   3353  H H    . SER A 1 225 ? 1.241   1.709   -19.545 1   34.493  ? 1100 SER A H    1 c 1 
ATOM   3354  H HA   . SER A 1 225 ? -1.08   2.41    -18.176 1   34.382  ? 1100 SER A HA   1 c 1 
ATOM   3355  H HB2  . SER A 1 225 ? -1.191  3.272   -20.444 1   36.083  ? 1100 SER A HB2  1 c 1 
ATOM   3356  H HB3  . SER A 1 225 ? -1.271  1.765   -20.928 1   35.627  ? 1100 SER A HB3  1 c 1 
ATOM   3357  H HG   . SER A 1 225 ? -3.271  2.616   -20.629 0   30      ? 1100 SER A HG   1 c 1 
ATOM   3358  N N    . ARG A 1 226 ? -1.764  0.073   -17.838 1   33.197  ? 1101 ARG A N    1 ? 1 
ATOM   3359  C CA   . ARG A 1 226 ? -2.039  -1.311  -17.502 1   32.935  ? 1101 ARG A CA   1 ? 1 
ATOM   3360  C C    . ARG A 1 226 ? -3.537  -1.524  -17.392 1   32.443  ? 1101 ARG A C    1 ? 1 
ATOM   3361  O O    . ARG A 1 226 ? -4.232  -0.672  -16.849 1   30.532  ? 1101 ARG A O    1 ? 1 
ATOM   3362  C CB   . ARG A 1 226 ? -1.345  -1.513  -16.164 1   37.787  ? 1101 ARG A CB   1 ? 1 
ATOM   3363  C CG   . ARG A 1 226 ? -0.998  -2.908  -15.71  1   49.512  ? 1101 ARG A CG   1 ? 1 
ATOM   3364  C CD   . ARG A 1 226 ? -0.169  -2.814  -14.426 1   52.747  ? 1101 ARG A CD   1 ? 1 
ATOM   3365  N NE   . ARG A 1 226 ? 1.123   -2.216  -14.774 1   55.489  ? 1101 ARG A NE   1 ? 1 
ATOM   3366  C CZ   . ARG A 1 226 ? 2.239   -2.918  -14.984 1   55.008  ? 1101 ARG A CZ   1 ? 1 
ATOM   3367  N NH1  . ARG A 1 226 ? 2.374   -4.171  -14.575 1   49.882  ? 1101 ARG A NH1  1 ? 1 
ATOM   3368  N NH2  . ARG A 1 226 ? 3.228   -2.331  -15.604 1   60.445  ? 1101 ARG A NH2  1 ? 1 
ATOM   3369  H H    . ARG A 1 226 ? -2.226  0.724   -17.391 1   32.889  ? 1101 ARG A H    1 c 1 
ATOM   3370  H HA   . ARG A 1 226 ? -1.659  -1.9    -18.198 1   33.826  ? 1101 ARG A HA   1 c 1 
ATOM   3371  H HB2  . ARG A 1 226 ? -0.515  -0.992  -16.189 1   39.704  ? 1101 ARG A HB2  1 c 1 
ATOM   3372  H HB3  . ARG A 1 226 ? -1.913  -1.108  -15.474 1   38.755  ? 1101 ARG A HB3  1 c 1 
ATOM   3373  H HG2  . ARG A 1 226 ? -1.819  -3.417  -15.535 1   46.44   ? 1101 ARG A HG2  1 c 1 
ATOM   3374  H HG3  . ARG A 1 226 ? -0.475  -3.365  -16.404 1   47.12   ? 1101 ARG A HG3  1 c 1 
ATOM   3375  H HD2  . ARG A 1 226 ? -0.627  -2.251  -13.769 1   52.466  ? 1101 ARG A HD2  1 c 1 
ATOM   3376  H HD3  . ARG A 1 226 ? -0.033  -3.699  -14.038 1   52.771  ? 1101 ARG A HD3  1 c 1 
ATOM   3377  H HE   . ARG A 1 226 ? 1.172   -1.348  -14.831 1   54.702  ? 1101 ARG A HE   1 c 1 
ATOM   3378  H HH11 . ARG A 1 226 ? 2.13    -4.397  -13.755 1   51.384  ? 1101 ARG A HH11 1 c 1 
ATOM   3379  H HH12 . ARG A 1 226 ? 2.715   -4.777  -15.126 1   51.567  ? 1101 ARG A HH12 1 c 1 
ATOM   3380  H HH21 . ARG A 1 226 ? 3.079   -1.604  -16.086 1   58.805  ? 1101 ARG A HH21 1 c 1 
ATOM   3381  H HH22 . ARG A 1 226 ? 4.044   -2.665  -15.541 1   59.438  ? 1101 ARG A HH22 1 c 1 
ATOM   3382  N N    . LEU A 1 227 ? -3.988  -2.72   -17.812 1   32.461  ? 1102 LEU A N    1 ? 1 
ATOM   3383  C CA   . LEU A 1 227 ? -5.382  -3.114  -17.809 1   32.918  ? 1102 LEU A CA   1 ? 1 
ATOM   3384  C C    . LEU A 1 227 ? -5.483  -4.537  -17.279 1   37.083  ? 1102 LEU A C    1 ? 1 
ATOM   3385  O O    . LEU A 1 227 ? -4.687  -5.387  -17.686 1   36.213  ? 1102 LEU A O    1 ? 1 
ATOM   3386  C CB   . LEU A 1 227 ? -5.939  -3.013  -19.217 1   32.325  ? 1102 LEU A CB   1 ? 1 
ATOM   3387  C CG   . LEU A 1 227 ? -7.409  -3.422  -19.355 1   34.367  ? 1102 LEU A CG   1 ? 1 
ATOM   3388  C CD1  . LEU A 1 227 ? -8.322  -2.408  -18.671 1   31.702  ? 1102 LEU A CD1  1 ? 1 
ATOM   3389  C CD2  . LEU A 1 227 ? -7.752  -3.524  -20.826 1   35.946  ? 1102 LEU A CD2  1 ? 1 
ATOM   3390  H H    . LEU A 1 227 ? -3.376  -3.325  -18.119 1   32.892  ? 1102 LEU A H    1 c 1 
ATOM   3391  H HA   . LEU A 1 227 ? -5.883  -2.506  -17.211 1   33.174  ? 1102 LEU A HA   1 c 1 
ATOM   3392  H HB2  . LEU A 1 227 ? -5.844  -2.081  -19.521 1   33.125  ? 1102 LEU A HB2  1 c 1 
ATOM   3393  H HB3  . LEU A 1 227 ? -5.397  -3.586  -19.806 1   33.206  ? 1102 LEU A HB3  1 c 1 
ATOM   3394  H HG   . LEU A 1 227 ? -7.539  -4.31   -18.934 1   33.617  ? 1102 LEU A HG   1 c 1 
ATOM   3395  H HD11 . LEU A 1 227 ? -8.164  -2.421  -17.713 1   32.459  ? 1102 LEU A HD11 1 c 1 
ATOM   3396  H HD12 . LEU A 1 227 ? -9.251  -2.636  -18.848 1   32.036  ? 1102 LEU A HD12 1 c 1 
ATOM   3397  H HD13 . LEU A 1 227 ? -8.137  -1.519  -19.017 1   32.556  ? 1102 LEU A HD13 1 c 1 
ATOM   3398  H HD21 . LEU A 1 227 ? -7.144  -4.145  -21.261 1   35.597  ? 1102 LEU A HD21 1 c 1 
ATOM   3399  H HD22 . LEU A 1 227 ? -7.67   -2.649  -21.24  1   35.52   ? 1102 LEU A HD22 1 c 1 
ATOM   3400  H HD23 . LEU A 1 227 ? -8.665  -3.843  -20.926 1   35.066  ? 1102 LEU A HD23 1 c 1 
ATOM   3401  N N    . SER A 1 228 ? -6.419  -4.756  -16.343 1   33.087  ? 1103 SER A N    1 ? 1 
ATOM   3402  C CA   . SER A 1 228 ? -6.61   -6.064  -15.746 1   33.622  ? 1103 SER A CA   1 ? 1 
ATOM   3403  C C    . SER A 1 228 ? -8.035  -6.255  -15.228 1   31.104  ? 1103 SER A C    1 ? 1 
ATOM   3404  O O    . SER A 1 228 ? -8.823  -5.312  -15.226 1   32.357  ? 1103 SER A O    1 ? 1 
ATOM   3405  C CB   . SER A 1 228 ? -5.603  -6.319  -14.659 1   34.269  ? 1103 SER A CB   1 ? 1 
ATOM   3406  O OG   . SER A 1 228 ? -5.866  -5.451  -13.583 1   33.225  ? 1103 SER A OG   1 ? 1 
ATOM   3407  H H    . SER A 1 228 ? -6.953  -4.066  -16.07  1   33.825  ? 1103 SER A H    1 c 1 
ATOM   3408  H HA   . SER A 1 228 ? -6.462  -6.74   -16.456 1   33.266  ? 1103 SER A HA   1 c 1 
ATOM   3409  H HB2  . SER A 1 228 ? -5.667  -7.245  -14.36  1   34.051  ? 1103 SER A HB2  1 c 1 
ATOM   3410  H HB3  . SER A 1 228 ? -4.703  -6.159  -15     1   34.533  ? 1103 SER A HB3  1 c 1 
ATOM   3411  H HG   . SER A 1 228 ? -5.268  -5.61   -12.984 0   30      ? 1103 SER A HG   1 c 1 
ATOM   3412  N N    . GLY A 1 229 ? -8.338  -7.499  -14.821 1   29.628  ? 1104 GLY A N    1 ? 1 
ATOM   3413  C CA   . GLY A 1 229 ? -9.595  -7.881  -14.191 1   30.325  ? 1104 GLY A CA   1 ? 1 
ATOM   3414  C C    . GLY A 1 229 ? -10.799 -7.47   -15.04  1   28.004  ? 1104 GLY A C    1 ? 1 
ATOM   3415  O O    . GLY A 1 229 ? -11.704 -6.846  -14.537 1   30.937  ? 1104 GLY A O    1 ? 1 
ATOM   3416  H H    . GLY A 1 229 ? -7.715  -8.155  -14.955 1   30.532  ? 1104 GLY A H    1 c 1 
ATOM   3417  H HA2  . GLY A 1 229 ? -9.605  -8.858  -14.057 1   29.792  ? 1104 GLY A HA2  1 c 1 
ATOM   3418  H HA3  . GLY A 1 229 ? -9.655  -7.452  -13.305 1   29.744  ? 1104 GLY A HA3  1 c 1 
ATOM   3419  N N    . ILE A 1 230 ? -10.745 -7.763  -16.338 1   26.97   ? 1105 ILE A N    1 ? 1 
ATOM   3420  C CA   . ILE A 1 230 ? -11.773 -7.378  -17.271 1   27.648  ? 1105 ILE A CA   1 ? 1 
ATOM   3421  C C    . ILE A 1 230 ? -12.884 -8.427  -17.191 1   25.854  ? 1105 ILE A C    1 ? 1 
ATOM   3422  O O    . ILE A 1 230 ? -12.619 -9.595  -17.343 1   26.172  ? 1105 ILE A O    1 ? 1 
ATOM   3423  C CB   . ILE A 1 230 ? -11.223 -7.3    -18.709 1   29.531  ? 1105 ILE A CB   1 ? 1 
ATOM   3424  C CG1  . ILE A 1 230 ? -10.001 -6.44   -18.852 1   30.72   ? 1105 ILE A CG1  1 ? 1 
ATOM   3425  C CG2  . ILE A 1 230 ? -12.315 -6.838  -19.684 1   32.532  ? 1105 ILE A CG2  1 ? 1 
ATOM   3426  C CD1  . ILE A 1 230 ? -9.312  -6.637  -20.196 1   33.374  ? 1105 ILE A CD1  1 ? 1 
ATOM   3427  H H    . ILE A 1 230 ? -10.032 -8.243  -16.651 1   27.737  ? 1105 ILE A H    1 c 1 
ATOM   3428  H HA   . ILE A 1 230 ? -12.125 -6.506  -17.018 1   27.375  ? 1105 ILE A HA   1 c 1 
ATOM   3429  H HB   . ILE A 1 230 ? -10.968 -8.208  -18.968 1   30.064  ? 1105 ILE A HB   1 c 1 
ATOM   3430  H HG12 . ILE A 1 230 ? -10.259 -5.5    -18.759 1   30.946  ? 1105 ILE A HG12 1 c 1 
ATOM   3431  H HG13 . ILE A 1 230 ? -9.369  -6.654  -18.136 1   31.226  ? 1105 ILE A HG13 1 c 1 
ATOM   3432  H HG21 . ILE A 1 230 ? -11.961 -6.817  -20.588 1   31.596  ? 1105 ILE A HG21 1 c 1 
ATOM   3433  H HG22 . ILE A 1 230 ? -12.617 -5.948  -19.436 1   31.418  ? 1105 ILE A HG22 1 c 1 
ATOM   3434  H HG23 . ILE A 1 230 ? -13.066 -7.453  -19.651 1   31.352  ? 1105 ILE A HG23 1 c 1 
ATOM   3435  H HD11 . ILE A 1 230 ? -9.215  -7.591  -20.378 1   32.687  ? 1105 ILE A HD11 1 c 1 
ATOM   3436  H HD12 . ILE A 1 230 ? -8.429  -6.222  -20.168 1   32.923  ? 1105 ILE A HD12 1 c 1 
ATOM   3437  H HD13 . ILE A 1 230 ? -9.84   -6.224  -20.906 1   32.456  ? 1105 ILE A HD13 1 c 1 
ATOM   3438  N N    . SER A 1 231 ? -14.118 -7.958  -17.064 1   28.438  ? 1106 SER A N    1 ? 1 
ATOM   3439  C CA   . SER A 1 231 ? -15.317 -8.791  -16.919 1   31.67   ? 1106 SER A CA   1 ? 1 
ATOM   3440  C C    . SER A 1 231 ? -16.46  -8.069  -17.597 1   29.118  ? 1106 SER A C    1 ? 1 
ATOM   3441  O O    . SER A 1 231 ? -16.766 -6.94   -17.217 1   29.939  ? 1106 SER A O    1 ? 1 
ATOM   3442  C CB   . SER A 1 231 ? -15.681 -8.98   -15.472 1   30.446  ? 1106 SER A CB   1 ? 1 
ATOM   3443  O OG   . SER A 1 231 ? -16.558 -10.052 -15.315 1   36.329  ? 1106 SER A OG   1 ? 1 
ATOM   3444  H H    . SER A 1 231 ? -14.231 -7.051  -17.067 1   28.304  ? 1106 SER A H    1 c 1 
ATOM   3445  H HA   . SER A 1 231 ? -15.169 -9.67   -17.349 1   30.349  ? 1106 SER A HA   1 c 1 
ATOM   3446  H HB2  . SER A 1 231 ? -14.87  -9.147  -14.955 1   32.215  ? 1106 SER A HB2  1 c 1 
ATOM   3447  H HB3  . SER A 1 231 ? -16.096 -8.167  -15.13  1   31.895  ? 1106 SER A HB3  1 c 1 
ATOM   3448  H HG   . SER A 1 231 ? -16.807 -10.129 -14.508 0   30      ? 1106 SER A HG   1 c 1 
ATOM   3449  N N    . MET A 1 232 ? -17.067 -8.707  -18.58  1   27.323  ? 1107 MET A N    1 ? 1 
ATOM   3450  C CA   . MET A 1 232 ? -18.228 -8.147  -19.239 1   27.281  ? 1107 MET A CA   1 ? 1 
ATOM   3451  C C    . MET A 1 232 ? -19.411 -9.102  -19.048 1   28.557  ? 1107 MET A C    1 ? 1 
ATOM   3452  O O    . MET A 1 232 ? -19.398 -10.229 -19.538 1   26.63   ? 1107 MET A O    1 ? 1 
ATOM   3453  C CB   . MET A 1 232 ? -17.954 -7.939  -20.731 1   24.716  ? 1107 MET A CB   1 ? 1 
ATOM   3454  C CG   . MET A 1 232 ? -19.076 -7.246  -21.456 1   26.1    ? 1107 MET A CG   1 ? 1 
ATOM   3455  S SD   . MET A 1 232 ? -18.645 -7.141  -23.193 1   30.831  ? 1107 MET A SD   1 ? 1 
ATOM   3456  C CE   . MET A 1 232 ? -19.955 -6.168  -23.938 1   30.626  ? 1107 MET A CE   1 ? 1 
ATOM   3457  H H    . MET A 1 232 ? -16.752 -9.519  -18.857 1   27.918  ? 1107 MET A H    1 c 1 
ATOM   3458  H HA   . MET A 1 232 ? -18.445 -7.277  -18.819 1   26.954  ? 1107 MET A HA   1 c 1 
ATOM   3459  H HB2  . MET A 1 232 ? -17.135 -7.409  -20.829 1   25.617  ? 1107 MET A HB2  1 c 1 
ATOM   3460  H HB3  . MET A 1 232 ? -17.797 -8.814  -21.147 1   25.726  ? 1107 MET A HB3  1 c 1 
ATOM   3461  H HG2  . MET A 1 232 ? -19.908 -7.75   -21.356 1   26.591  ? 1107 MET A HG2  1 c 1 
ATOM   3462  H HG3  . MET A 1 232 ? -19.207 -6.346  -21.095 1   26.495  ? 1107 MET A HG3  1 c 1 
ATOM   3463  H HE1  . MET A 1 232 ? -19.779 -6.063  -24.891 1   30.779  ? 1107 MET A HE1  1 c 1 
ATOM   3464  H HE2  . MET A 1 232 ? -20.808 -6.623  -23.813 1   30.691  ? 1107 MET A HE2  1 c 1 
ATOM   3465  H HE3  . MET A 1 232 ? -19.988 -5.291  -23.515 1   30.657  ? 1107 MET A HE3  1 c 1 
ATOM   3466  N N    . ASP A 1 233 ? -20.498 -8.581  -18.456 1   28.354  ? 1108 ASP A N    1 ? 1 
ATOM   3467  C CA   . ASP A 1 233 ? -21.732 -9.325  -18.326 1   27.768  ? 1108 ASP A CA   1 ? 1 
ATOM   3468  C C    . ASP A 1 233 ? -22.369 -9.553  -19.693 1   28.298  ? 1108 ASP A C    1 ? 1 
ATOM   3469  O O    . ASP A 1 233 ? -22.363 -8.68   -20.557 1   24.425  ? 1108 ASP A O    1 ? 1 
ATOM   3470  C CB   . ASP A 1 233 ? -22.721 -8.647  -17.398 1   30.404  ? 1108 ASP A CB   1 ? 1 
ATOM   3471  C CG   . ASP A 1 233 ? -22.334 -8.617  -15.928 1   32.252  ? 1108 ASP A CG   1 ? 1 
ATOM   3472  O OD1  . ASP A 1 233 ? -21.757 -9.616  -15.423 1   32.797  ? 1108 ASP A OD1  1 ? 1 
ATOM   3473  O OD2  . ASP A 1 233 ? -22.624 -7.59   -15.282 1   32.382  ? 1108 ASP A OD2  1 ? 1 
ATOM   3474  H H    . ASP A 1 233 ? -20.462 -7.731  -18.122 1   28.141  ? 1108 ASP A H    1 c 1 
ATOM   3475  H HA   . ASP A 1 233 ? -21.516 -10.2   -17.932 1   28.614  ? 1108 ASP A HA   1 c 1 
ATOM   3476  H HB2  . ASP A 1 233 ? -22.844 -7.725  -17.706 1   30.103  ? 1108 ASP A HB2  1 c 1 
ATOM   3477  H HB3  . ASP A 1 233 ? -23.585 -9.104  -17.472 1   30.326  ? 1108 ASP A HB3  1 c 1 
ATOM   3478  N N    . VAL A 1 234 ? -22.894 -10.781 -19.846 1   29.451  ? 1109 VAL A N    1 ? 1 
ATOM   3479  C CA   . VAL A 1 234 ? -23.748 -11.186 -20.946 1   29.428  ? 1109 VAL A CA   1 ? 1 
ATOM   3480  C C    . VAL A 1 234 ? -24.879 -12.048 -20.386 1   27.464  ? 1109 VAL A C    1 ? 1 
ATOM   3481  O O    . VAL A 1 234 ? -25.027 -12.171 -19.176 1   27.698  ? 1109 VAL A O    1 ? 1 
ATOM   3482  C CB   . VAL A 1 234 ? -22.932 -11.96  -22.002 1   29.253  ? 1109 VAL A CB   1 ? 1 
ATOM   3483  C CG1  . VAL A 1 234 ? -21.815 -11.12  -22.601 1   28.996  ? 1109 VAL A CG1  1 ? 1 
ATOM   3484  C CG2  . VAL A 1 234 ? -22.375 -13.257 -21.464 1   27.708  ? 1109 VAL A CG2  1 ? 1 
ATOM   3485  H H    . VAL A 1 234 ? -22.697 -11.409 -19.212 1   29.252  ? 1109 VAL A H    1 c 1 
ATOM   3486  H HA   . VAL A 1 234 ? -24.132 -10.389 -21.361 1   28.881  ? 1109 VAL A HA   1 c 1 
ATOM   3487  H HB   . VAL A 1 234 ? -23.549 -12.186 -22.736 1   29.124  ? 1109 VAL A HB   1 c 1 
ATOM   3488  H HG11 . VAL A 1 234 ? -21.156 -10.918 -21.916 1   28.876  ? 1109 VAL A HG11 1 c 1 
ATOM   3489  H HG12 . VAL A 1 234 ? -22.182 -10.291 -22.95  1   28.896  ? 1109 VAL A HG12 1 c 1 
ATOM   3490  H HG13 . VAL A 1 234 ? -21.389 -11.613 -23.322 1   29.091  ? 1109 VAL A HG13 1 c 1 
ATOM   3491  H HG21 . VAL A 1 234 ? -21.798 -13.663 -22.132 1   28.307  ? 1109 VAL A HG21 1 c 1 
ATOM   3492  H HG22 . VAL A 1 234 ? -23.104 -13.866 -21.257 1   28.469  ? 1109 VAL A HG22 1 c 1 
ATOM   3493  H HG23 . VAL A 1 234 ? -21.861 -13.082 -20.658 1   28.134  ? 1109 VAL A HG23 1 c 1 
ATOM   3494  N N    . ALA A 1 235 ? -25.681 -12.633 -21.263 1   29.469  ? 1110 ALA A N    1 ? 1 
ATOM   3495  C CA   . ALA A 1 235 ? -26.642 -13.646 -20.819 1   33.485  ? 1110 ALA A CA   1 ? 1 
ATOM   3496  C C    . ALA A 1 235 ? -26.616 -14.809 -21.774 1   29.471  ? 1110 ALA A C    1 ? 1 
ATOM   3497  O O    . ALA A 1 235 ? -26.425 -14.598 -22.962 1   29.598  ? 1110 ALA A O    1 ? 1 
ATOM   3498  C CB   . ALA A 1 235 ? -28.072 -13.083 -20.718 1   35.21   ? 1110 ALA A CB   1 ? 1 
ATOM   3499  H H    . ALA A 1 235 ? -25.65  -12.401 -22.147 1   29.77   ? 1110 ALA A H    1 c 1 
ATOM   3500  H HA   . ALA A 1 235 ? -26.358 -13.973 -19.925 1   32.054  ? 1110 ALA A HA   1 c 1 
ATOM   3501  H HB1  . ALA A 1 235 ? -28.057 -12.233 -20.247 1   34.522  ? 1110 ALA A HB1  1 c 1 
ATOM   3502  H HB2  . ALA A 1 235 ? -28.436 -12.95  -21.61  1   34.802  ? 1110 ALA A HB2  1 c 1 
ATOM   3503  H HB3  . ALA A 1 235 ? -28.636 -13.709 -20.233 1   35.079  ? 1110 ALA A HB3  1 c 1 
ATOM   3504  N N    . VAL A 1 236 ? -26.876 -16.014 -21.239 1   31.227  ? 1111 VAL A N    1 ? 1 
ATOM   3505  C CA   . VAL A 1 236 ? -26.843 -17.231 -22.044 1   29.126  ? 1111 VAL A CA   1 ? 1 
ATOM   3506  C C    . VAL A 1 236 ? -28.11  -18.037 -21.769 1   29.553  ? 1111 VAL A C    1 ? 1 
ATOM   3507  O O    . VAL A 1 236 ? -28.661 -17.962 -20.668 1   29.914  ? 1111 VAL A O    1 ? 1 
ATOM   3508  C CB   . VAL A 1 236 ? -25.588 -18.097 -21.782 1   27.663  ? 1111 VAL A CB   1 ? 1 
ATOM   3509  C CG1  . VAL A 1 236 ? -24.354 -17.339 -22.217 1   28.244  ? 1111 VAL A CG1  1 ? 1 
ATOM   3510  C CG2  . VAL A 1 236 ? -25.506 -18.479 -20.3   1   27.193  ? 1111 VAL A CG2  1 ? 1 
ATOM   3511  H H    . VAL A 1 236 ? -27.087 -16.077 -20.351 1   30.365  ? 1111 VAL A H    1 c 1 
ATOM   3512  H HA   . VAL A 1 236 ? -26.843 -16.972 -22.985 1   29.224  ? 1111 VAL A HA   1 c 1 
ATOM   3513  H HB   . VAL A 1 236 ? -25.669 -18.915 -22.322 1   28.474  ? 1111 VAL A HB   1 c 1 
ATOM   3514  H HG11 . VAL A 1 236 ? -24.253 -16.541 -21.671 1   27.595  ? 1111 VAL A HG11 1 c 1 
ATOM   3515  H HG12 . VAL A 1 236 ? -24.442 -17.083 -23.15  1   27.863  ? 1111 VAL A HG12 1 c 1 
ATOM   3516  H HG13 . VAL A 1 236 ? -23.571 -17.905 -22.109 1   28.01   ? 1111 VAL A HG13 1 c 1 
ATOM   3517  H HG21 . VAL A 1 236 ? -24.684 -18.973 -20.139 1   27.458  ? 1111 VAL A HG21 1 c 1 
ATOM   3518  H HG22 . VAL A 1 236 ? -26.266 -19.035 -20.063 1   27.857  ? 1111 VAL A HG22 1 c 1 
ATOM   3519  H HG23 . VAL A 1 236 ? -25.51  -17.675 -19.754 1   27.095  ? 1111 VAL A HG23 1 c 1 
ATOM   3520  N N    . PRO A 1 237 ? -28.594 -18.817 -22.761 1   30.103  ? 1112 PRO A N    1 ? 1 
ATOM   3521  C CA   . PRO A 1 237 ? -29.775 -19.647 -22.565 1   34.17   ? 1112 PRO A CA   1 ? 1 
ATOM   3522  C C    . PRO A 1 237 ? -29.544 -20.765 -21.554 1   37.13   ? 1112 PRO A C    1 ? 1 
ATOM   3523  O O    . PRO A 1 237 ? -30.473 -21.154 -20.864 1   34.936  ? 1112 PRO A O    1 ? 1 
ATOM   3524  C CB   . PRO A 1 237 ? -30.101 -20.188 -23.941 1   31.98   ? 1112 PRO A CB   1 ? 1 
ATOM   3525  C CG   . PRO A 1 237 ? -28.827 -19.983 -24.757 1   32.546  ? 1112 PRO A CG   1 ? 1 
ATOM   3526  C CD   . PRO A 1 237 ? -28.055 -18.88  -24.132 1   30.639  ? 1112 PRO A CD   1 ? 1 
ATOM   3527  H HA   . PRO A 1 237 ? -30.515 -19.083 -22.258 1   33.396  ? 1112 PRO A HA   1 c 1 
ATOM   3528  H HB2  . PRO A 1 237 ? -30.335 -21.136 -23.896 1   33.375  ? 1112 PRO A HB2  1 c 1 
ATOM   3529  H HB3  . PRO A 1 237 ? -30.849 -19.7   -24.336 1   32.869  ? 1112 PRO A HB3  1 c 1 
ATOM   3530  H HG2  . PRO A 1 237 ? -28.294 -20.802 -24.765 1   32.281  ? 1112 PRO A HG2  1 c 1 
ATOM   3531  H HG3  . PRO A 1 237 ? -29.05  -19.753 -25.681 1   32.095  ? 1112 PRO A HG3  1 c 1 
ATOM   3532  H HD2  . PRO A 1 237 ? -27.099 -19.081 -24.12  1   30.55   ? 1112 PRO A HD2  1 c 1 
ATOM   3533  H HD3  . PRO A 1 237 ? -28.201 -18.035 -24.6   1   30.459  ? 1112 PRO A HD3  1 c 1 
ATOM   3534  N N    . GLU A 1 238 ? -28.293 -21.22  -21.398 1   33.704  ? 1113 GLU A N    1 ? 1 
ATOM   3535  C CA   . GLU A 1 238 ? -28.021 -22.236 -20.393 1   32.945  ? 1113 GLU A CA   1 ? 1 
ATOM   3536  C C    . GLU A 1 238 ? -28.232 -21.681 -19     1   29.468  ? 1113 GLU A C    1 ? 1 
ATOM   3537  O O    . GLU A 1 238 ? -28.004 -20.514 -18.736 1   36.235  ? 1113 GLU A O    1 ? 1 
ATOM   3538  C CB   . GLU A 1 238 ? -26.589 -22.767 -20.524 1   36.621  ? 1113 GLU A CB   1 ? 1 
ATOM   3539  C CG   . GLU A 1 238 ? -26.326 -23.407 -21.877 1   36.944  ? 1113 GLU A CG   1 ? 1 
ATOM   3540  C CD   . GLU A 1 238 ? -25.991 -22.511 -23.024 1   38.902  ? 1113 GLU A CD   1 ? 1 
ATOM   3541  O OE1  . GLU A 1 238 ? -25.843 -21.304 -22.827 1   40.318  ? 1113 GLU A OE1  1 ? 1 
ATOM   3542  O OE2  . GLU A 1 238 ? -25.837 -23.053 -24.137 1   43.725  ? 1113 GLU A OE2  1 ? 1 
ATOM   3543  H H    . GLU A 1 238 ? -27.61  -20.89  -21.906 1   33.8    ? 1113 GLU A H    1 c 1 
ATOM   3544  H HA   . GLU A 1 238 ? -28.649 -22.989 -20.535 1   33.809  ? 1113 GLU A HA   1 c 1 
ATOM   3545  H HB2  . GLU A 1 238 ? -25.961 -22.028 -20.38  1   35.163  ? 1113 GLU A HB2  1 c 1 
ATOM   3546  H HB3  . GLU A 1 238 ? -26.433 -23.431 -19.82  1   36.028  ? 1113 GLU A HB3  1 c 1 
ATOM   3547  H HG2  . GLU A 1 238 ? -25.592 -24.049 -21.775 1   37.727  ? 1113 GLU A HG2  1 c 1 
ATOM   3548  H HG3  . GLU A 1 238 ? -27.118 -23.928 -22.128 1   37.993  ? 1113 GLU A HG3  1 c 1 
ATOM   3549  N N    . ASN A 1 239 ? -28.626 -22.531 -18.079 1   32.26   ? 1114 ASN A N    1 ? 1 
ATOM   3550  C CA   . ASN A 1 239 ? -28.673 -22.186 -16.664 1   34.049  ? 1114 ASN A CA   1 ? 1 
ATOM   3551  C C    . ASN A 1 239 ? -27.248 -22.106 -16.079 1   34.929  ? 1114 ASN A C    1 ? 1 
ATOM   3552  O O    . ASN A 1 239 ? -26.535 -23.111 -16.094 1   33.836  ? 1114 ASN A O    1 ? 1 
ATOM   3553  C CB   . ASN A 1 239 ? -29.433 -23.228 -15.849 1   34.79   ? 1114 ASN A CB   1 ? 1 
ATOM   3554  C CG   . ASN A 1 239 ? -29.811 -22.668 -14.497 1   41.3    ? 1114 ASN A CG   1 ? 1 
ATOM   3555  O OD1  . ASN A 1 239 ? -29.214 -22.998 -13.481 1   43.688  ? 1114 ASN A OD1  1 ? 1 
ATOM   3556  N ND2  . ASN A 1 239 ? -30.792 -21.777 -14.456 1   51.652  ? 1114 ASN A ND2  1 ? 1 
ATOM   3557  H H    . ASN A 1 239 ? -28.881 -23.372 -18.331 1   32.726  ? 1114 ASN A H    1 c 1 
ATOM   3558  H HA   . ASN A 1 239 ? -29.127 -21.32  -16.558 1   33.614  ? 1114 ASN A HA   1 c 1 
ATOM   3559  H HB2  . ASN A 1 239 ? -30.244 -23.489 -16.33  1   36.597  ? 1114 ASN A HB2  1 c 1 
ATOM   3560  H HB3  . ASN A 1 239 ? -28.878 -24.024 -15.729 1   36.539  ? 1114 ASN A HB3  1 c 1 
ATOM   3561  H HD21 . ASN A 1 239 ? -31.042 -21.429 -13.679 1   47.976  ? 1114 ASN A HD21 1 c 1 
ATOM   3562  H HD22 . ASN A 1 239 ? -31.197 -21.528 -15.205 1   47.825  ? 1114 ASN A HD22 1 c 1 
ATOM   3563  N N    . THR A 1 240 ? -26.874 -20.951 -15.51  1   32.435  ? 1115 THR A N    1 ? 1 
ATOM   3564  C CA   . THR A 1 240 ? -25.548 -20.755 -14.945 1   31.659  ? 1115 THR A CA   1 ? 1 
ATOM   3565  C C    . THR A 1 240 ? -25.551 -20.83  -13.42  1   35.891  ? 1115 THR A C    1 ? 1 
ATOM   3566  O O    . THR A 1 240 ? -24.493 -21.083 -12.831 1   37.543  ? 1115 THR A O    1 ? 1 
ATOM   3567  C CB   . THR A 1 240 ? -24.996 -19.429 -15.435 1   29.918  ? 1115 THR A CB   1 ? 1 
ATOM   3568  O OG1  . THR A 1 240 ? -25.809 -18.355 -14.948 1   31.008  ? 1115 THR A OG1  1 ? 1 
ATOM   3569  C CG2  . THR A 1 240 ? -24.895 -19.427 -16.951 1   29.211  ? 1115 THR A CG2  1 ? 1 
ATOM   3570  H H    . THR A 1 240 ? -27.468 -20.257 -15.483 1   32.569  ? 1115 THR A H    1 c 1 
ATOM   3571  H HA   . THR A 1 240 ? -24.964 -21.468 -15.284 1   32.497  ? 1115 THR A HA   1 c 1 
ATOM   3572  H HB   . THR A 1 240 ? -24.084 -19.32  -15.074 1   30.04   ? 1115 THR A HB   1 c 1 
ATOM   3573  H HG1  . THR A 1 240 ? -26.616 -18.453 -15.242 0   30      ? 1115 THR A HG1  1 c 1 
ATOM   3574  H HG21 . THR A 1 240 ? -24.461 -18.608 -17.246 1   28.883  ? 1115 THR A HG21 1 c 1 
ATOM   3575  H HG22 . THR A 1 240 ? -25.785 -19.478 -17.338 1   29.546  ? 1115 THR A HG22 1 c 1 
ATOM   3576  H HG23 . THR A 1 240 ? -24.371 -20.193 -17.242 1   29.632  ? 1115 THR A HG23 1 c 1 
ATOM   3577  N N    . GLY A 1 241 ? -26.73  -20.623 -12.797 1   34.713  ? 1116 GLY A N    1 ? 1 
ATOM   3578  C CA   . GLY A 1 241 ? -26.856 -20.461 -11.357 1   32.262  ? 1116 GLY A CA   1 ? 1 
ATOM   3579  C C    . GLY A 1 241 ? -26.754 -18.993 -10.962 1   34.212  ? 1116 GLY A C    1 ? 1 
ATOM   3580  O O    . GLY A 1 241 ? -26.916 -18.648 -9.797  1   36.943  ? 1116 GLY A O    1 ? 1 
ATOM   3581  H H    . GLY A 1 241 ? -27.492 -20.585 -13.299 1   34.445  ? 1116 GLY A H    1 c 1 
ATOM   3582  H HA2  . GLY A 1 241 ? -27.726 -20.822 -11.066 1   33.929  ? 1116 GLY A HA2  1 c 1 
ATOM   3583  H HA3  . GLY A 1 241 ? -26.146 -20.976 -10.906 1   33.703  ? 1116 GLY A HA3  1 c 1 
ATOM   3584  N N    . GLN A 1 242 ? -26.502 -18.094 -11.922 1   32.042  ? 1117 GLN A N    1 ? 1 
ATOM   3585  C CA   . GLN A 1 242 ? -26.545 -16.678 -11.59  1   33.855  ? 1117 GLN A CA   1 ? 1 
ATOM   3586  C C    . GLN A 1 242 ? -27.986 -16.211 -11.78  1   34.077  ? 1117 GLN A C    1 ? 1 
ATOM   3587  O O    . GLN A 1 242 ? -28.826 -16.952 -12.29  1   35.173  ? 1117 GLN A O    1 ? 1 
ATOM   3588  C CB   . GLN A 1 242 ? -25.583 -15.831 -12.432 1   32.474  ? 1117 GLN A CB   1 ? 1 
ATOM   3589  C CG   . GLN A 1 242 ? -24.138 -16.323 -12.374 1   35.897  ? 1117 GLN A CG   1 ? 1 
ATOM   3590  C CD   . GLN A 1 242 ? -23.149 -15.35  -12.991 1   36.29   ? 1117 GLN A CD   1 ? 1 
ATOM   3591  O OE1  . GLN A 1 242 ? -23.397 -14.14  -13.144 1   33.405  ? 1117 GLN A OE1  1 ? 1 
ATOM   3592  N NE2  . GLN A 1 242 ? -22.03  -15.904 -13.41  1   32.699  ? 1117 GLN A NE2  1 ? 1 
ATOM   3593  H H    . GLN A 1 242 ? -26.306 -18.352 -12.776 1   32.855  ? 1117 GLN A H    1 c 1 
ATOM   3594  H HA   . GLN A 1 242 ? -26.3   -16.568 -10.636 1   33.363  ? 1117 GLN A HA   1 c 1 
ATOM   3595  H HB2  . GLN A 1 242 ? -25.887 -15.839 -13.363 1   33.288  ? 1117 GLN A HB2  1 c 1 
ATOM   3596  H HB3  . GLN A 1 242 ? -25.618 -14.905 -12.114 1   33.116  ? 1117 GLN A HB3  1 c 1 
ATOM   3597  H HG2  . GLN A 1 242 ? -23.887 -16.476 -11.438 1   35.479  ? 1117 GLN A HG2  1 c 1 
ATOM   3598  H HG3  . GLN A 1 242 ? -24.072 -17.181 -12.845 1   35.535  ? 1117 GLN A HG3  1 c 1 
ATOM   3599  H HE21 . GLN A 1 242 ? -21.535 -15.494 -14.024 1   33.489  ? 1117 GLN A HE21 1 c 1 
ATOM   3600  H HE22 . GLN A 1 242 ? -21.77  -16.681 -13.073 1   34.055  ? 1117 GLN A HE22 1 c 1 
ATOM   3601  N N    . ASP A 1 243 ? -28.236 -14.974 -11.392 1   34.257  ? 1118 ASP A N    1 ? 1 
ATOM   3602  C CA   . ASP A 1 243 ? -29.512 -14.323 -11.619 1   40.935  ? 1118 ASP A CA   1 ? 1 
ATOM   3603  C C    . ASP A 1 243 ? -29.847 -14.326 -13.104 1   37.359  ? 1118 ASP A C    1 ? 1 
ATOM   3604  O O    . ASP A 1 243 ? -28.959 -14.319 -13.946 1   29.233  ? 1118 ASP A O    1 ? 1 
ATOM   3605  C CB   . ASP A 1 243 ? -29.427 -12.857 -11.231 1   47.378  ? 1118 ASP A CB   1 ? 1 
ATOM   3606  C CG   . ASP A 1 243 ? -29.438 -12.553 -9.742  1   57.264  ? 1118 ASP A CG   1 ? 1 
ATOM   3607  O OD1  . ASP A 1 243 ? -29.833 -13.46  -8.951  1   67.091  ? 1118 ASP A OD1  1 ? 1 
ATOM   3608  O OD2  . ASP A 1 243 ? -29.068 -11.402 -9.396  1   69.943  ? 1118 ASP A OD2  1 ? 1 
ATOM   3609  H H    . ASP A 1 243 ? -27.583 -14.509 -10.951 1   35.397  ? 1118 ASP A H    1 c 1 
ATOM   3610  H HA   . ASP A 1 243 ? -30.213 -14.793 -11.114 1   40.509  ? 1118 ASP A HA   1 c 1 
ATOM   3611  H HB2  . ASP A 1 243 ? -28.603 -12.482 -11.608 1   47.123  ? 1118 ASP A HB2  1 c 1 
ATOM   3612  H HB3  . ASP A 1 243 ? -30.182 -12.38  -11.634 1   47.604  ? 1118 ASP A HB3  1 c 1 
ATOM   3613  N N    . SER A 1 244 ? -31.148 -14.313 -13.406 1   33.725  ? 1119 SER A N    1 ? 1 
ATOM   3614  C CA   . SER A 1 244 ? -31.615 -14.203 -14.768 1   33.494  ? 1119 SER A CA   1 ? 1 
ATOM   3615  C C    . SER A 1 244 ? -31.431 -12.755 -15.189 1   30.113  ? 1119 SER A C    1 ? 1 
ATOM   3616  O O    . SER A 1 244 ? -31.382 -11.872 -14.366 1   30.047  ? 1119 SER A O    1 ? 1 
ATOM   3617  C CB   . SER A 1 244 ? -33.055 -14.66  -14.925 1   39.216  ? 1119 SER A CB   1 ? 1 
ATOM   3618  O OG   . SER A 1 244 ? -33.877 -13.957 -14.01  1   44.619  ? 1119 SER A OG   1 ? 1 
ATOM   3619  H H    . SER A 1 244 ? -31.764 -14.374 -12.734 1   35.034  ? 1119 SER A H    1 c 1 
ATOM   3620  H HA   . SER A 1 244 ? -31.041 -14.771 -15.34  1   33.708  ? 1119 SER A HA   1 c 1 
ATOM   3621  H HB2  . SER A 1 244 ? -33.356 -14.488 -15.837 1   39.123  ? 1119 SER A HB2  1 c 1 
ATOM   3622  H HB3  . SER A 1 244 ? -33.115 -15.619 -14.751 1   39.512  ? 1119 SER A HB3  1 c 1 
ATOM   3623  H HG   . SER A 1 244 ? -34.686 -14.241 -14.112 0   30      ? 1119 SER A HG   1 c 1 
ATOM   3624  N N    . ALA A 1 245 ? -31.299 -12.559 -16.496 1   30.095  ? 1120 ALA A N    1 ? 1 
ATOM   3625  C CA   . ALA A 1 245 ? -31.051 -11.283 -17.078 1   31.639  ? 1120 ALA A CA   1 ? 1 
ATOM   3626  C C    . ALA A 1 245 ? -32.384 -10.577 -17.313 1   30.329  ? 1120 ALA A C    1 ? 1 
ATOM   3627  O O    . ALA A 1 245 ? -32.788 -10.394 -18.451 1   30.312  ? 1120 ALA A O    1 ? 1 
ATOM   3628  C CB   . ALA A 1 245 ? -30.316 -11.533 -18.374 1   37.325  ? 1120 ALA A CB   1 ? 1 
ATOM   3629  H H    . ALA A 1 245 ? -31.377 -13.28  -17.053 1   30.818  ? 1120 ALA A H    1 c 1 
ATOM   3630  H HA   . ALA A 1 245 ? -30.49  -10.737 -16.46  1   31.58   ? 1120 ALA A HA   1 c 1 
ATOM   3631  H HB1  . ALA A 1 245 ? -29.482 -11.997 -18.192 1   35.221  ? 1120 ALA A HB1  1 c 1 
ATOM   3632  H HB2  . ALA A 1 245 ? -30.864 -12.078 -18.963 1   35.649  ? 1120 ALA A HB2  1 c 1 
ATOM   3633  H HB3  . ALA A 1 245 ? -30.123 -10.686 -18.809 1   35.104  ? 1120 ALA A HB3  1 c 1 
ATOM   3634  N N    . ARG A 1 246 ? -32.997 -10.125 -16.236 1   33.136  ? 1121 ARG A N    1 ? 1 
ATOM   3635  C CA   . ARG A 1 246 ? -34.343 -9.551  -16.266 1   38.487  ? 1121 ARG A CA   1 ? 1 
ATOM   3636  C C    . ARG A 1 246 ? -34.427 -8.231  -17.043 1   36.53   ? 1121 ARG A C    1 ? 1 
ATOM   3637  O O    . ARG A 1 246 ? -35.515 -7.858  -17.496 1   35.726  ? 1121 ARG A O    1 ? 1 
ATOM   3638  C CB   . ARG A 1 246 ? -34.793 -9.215  -14.843 1   46.779  ? 1121 ARG A CB   1 ? 1 
ATOM   3639  C CG   . ARG A 1 246 ? -34.711 -10.283 -13.764 1   61.71   ? 1121 ARG A CG   1 ? 1 
ATOM   3640  C CD   . ARG A 1 246 ? -34.61  -9.603  -12.371 1   74.26   ? 1121 ARG A CD   1 ? 1 
ATOM   3641  N NE   . ARG A 1 246 ? -33.544 -8.609  -12.143 1   80.933  ? 1121 ARG A NE   1 ? 1 
ATOM   3642  C CZ   . ARG A 1 246 ? -32.262 -8.859  -11.823 1   87.346  ? 1121 ARG A CZ   1 ? 1 
ATOM   3643  N NH1  . ARG A 1 246 ? -31.83  -10.091 -11.599 1   89.874  ? 1121 ARG A NH1  1 ? 1 
ATOM   3644  N NH2  . ARG A 1 246 ? -31.405 -7.86   -11.705 1   86.573  ? 1121 ARG A NH2  1 ? 1 
ATOM   3645  H H    . ARG A 1 246 ? -32.553 -10.152 -15.438 1   33.659  ? 1121 ARG A H    1 c 1 
ATOM   3646  H HA   . ARG A 1 246 ? -34.962 -10.21  -16.671 1   38.768  ? 1121 ARG A HA   1 c 1 
ATOM   3647  H HB2  . ARG A 1 246 ? -34.263 -8.446  -14.545 1   47.4    ? 1121 ARG A HB2  1 c 1 
ATOM   3648  H HB3  . ARG A 1 246 ? -35.725 -8.915  -14.895 1   47.953  ? 1121 ARG A HB3  1 c 1 
ATOM   3649  H HG2  . ARG A 1 246 ? -35.516 -10.845 -13.794 1   60.685  ? 1121 ARG A HG2  1 c 1 
ATOM   3650  H HG3  . ARG A 1 246 ? -33.924 -10.849 -13.909 1   59.511  ? 1121 ARG A HG3  1 c 1 
ATOM   3651  H HD2  . ARG A 1 246 ? -35.473 -9.178  -12.191 1   73.148  ? 1121 ARG A HD2  1 c 1 
ATOM   3652  H HD3  . ARG A 1 246 ? -34.504 -10.316 -11.716 1   73.024  ? 1121 ARG A HD3  1 c 1 
ATOM   3653  H HE   . ARG A 1 246 ? -33.767 -7.771  -12.222 1   80.776  ? 1121 ARG A HE   1 c 1 
ATOM   3654  H HH11 . ARG A 1 246 ? -32.116 -10.759 -12.104 1   89.184  ? 1121 ARG A HH11 1 c 1 
ATOM   3655  H HH12 . ARG A 1 246 ? -31.253 -10.24  -10.945 1   88.976  ? 1121 ARG A HH12 1 c 1 
ATOM   3656  H HH21 . ARG A 1 246 ? -31.649 -7.039  -11.925 1   86.532  ? 1121 ARG A HH21 1 c 1 
ATOM   3657  H HH22 . ARG A 1 246 ? -30.587 -8.016  -11.407 1   86.453  ? 1121 ARG A HH22 1 c 1 
ATOM   3658  N N    . GLU A 1 247 ? -33.309 -7.484  -17.141 1   34.744  ? 1122 GLU A N    1 ? 1 
ATOM   3659  C CA   . GLU A 1 247 ? -33.255 -6.201  -17.853 1   31.396  ? 1122 GLU A CA   1 ? 1 
ATOM   3660  C C    . GLU A 1 247 ? -33.158 -6.399  -19.367 1   30.69   ? 1122 GLU A C    1 ? 1 
ATOM   3661  O O    . GLU A 1 247 ? -33.291 -5.457  -20.188 1   28.334  ? 1122 GLU A O    1 ? 1 
ATOM   3662  C CB   . GLU A 1 247 ? -32.074 -5.364  -17.38  1   33.895  ? 1122 GLU A CB   1 ? 1 
ATOM   3663  C CG   . GLU A 1 247 ? -31.828 -5.32   -15.872 1   36.481  ? 1122 GLU A CG   1 ? 1 
ATOM   3664  C CD   . GLU A 1 247 ? -31.1   -6.527  -15.249 1   35.026  ? 1122 GLU A CD   1 ? 1 
ATOM   3665  O OE1  . GLU A 1 247 ? -30.658 -7.524  -15.895 1   33.457  ? 1122 GLU A OE1  1 ? 1 
ATOM   3666  O OE2  . GLU A 1 247 ? -31.026 -6.479  -14.009 1   39.822  ? 1122 GLU A OE2  1 ? 1 
ATOM   3667  H H    . GLU A 1 247 ? -32.541 -7.8    -16.762 1   33.991  ? 1122 GLU A H    1 c 1 
ATOM   3668  H HA   . GLU A 1 247 ? -34.088 -5.702  -17.655 1   32.776  ? 1122 GLU A HA   1 c 1 
ATOM   3669  H HB2  . GLU A 1 247 ? -31.263 -5.71   -17.806 1   33.379  ? 1122 GLU A HB2  1 c 1 
ATOM   3670  H HB3  . GLU A 1 247 ? -32.202 -4.444  -17.692 1   33.768  ? 1122 GLU A HB3  1 c 1 
ATOM   3671  H HG2  . GLU A 1 247 ? -31.307 -4.515  -15.666 1   35.365  ? 1122 GLU A HG2  1 c 1 
ATOM   3672  H HG3  . GLU A 1 247 ? -32.693 -5.222  -15.419 1   35.927  ? 1122 GLU A HG3  1 c 1 
ATOM   3673  N N    . VAL A 1 248 ? -32.918 -7.655  -19.765 1   30.145  ? 1123 VAL A N    1 ? 1 
ATOM   3674  C CA   . VAL A 1 248 ? -32.775 -8      -21.162 1   29.003  ? 1123 VAL A CA   1 ? 1 
ATOM   3675  C C    . VAL A 1 248 ? -34.166 -8.346  -21.671 1   30.108  ? 1123 VAL A C    1 ? 1 
ATOM   3676  O O    . VAL A 1 248 ? -34.775 -9.3    -21.185 1   29.264  ? 1123 VAL A O    1 ? 1 
ATOM   3677  C CB   . VAL A 1 248 ? -31.812 -9.196  -21.359 1   30.046  ? 1123 VAL A CB   1 ? 1 
ATOM   3678  C CG1  . VAL A 1 248 ? -31.843 -9.74   -22.791 1   30.336  ? 1123 VAL A CG1  1 ? 1 
ATOM   3679  C CG2  . VAL A 1 248 ? -30.381 -8.851  -20.956 1   32.024  ? 1123 VAL A CG2  1 ? 1 
ATOM   3680  H H    . VAL A 1 248 ? -32.824 -8.316  -19.142 1   30.094  ? 1123 VAL A H    1 c 1 
ATOM   3681  H HA   . VAL A 1 248 ? -32.431 -7.228  -21.652 1   29.368  ? 1123 VAL A HA   1 c 1 
ATOM   3682  H HB   . VAL A 1 248 ? -32.123 -9.917  -20.765 1   30.476  ? 1123 VAL A HB   1 c 1 
ATOM   3683  H HG11 . VAL A 1 248 ? -31.721 -9.009  -23.419 1   30.264  ? 1123 VAL A HG11 1 c 1 
ATOM   3684  H HG12 . VAL A 1 248 ? -32.698 -10.172 -22.959 1   30.758  ? 1123 VAL A HG12 1 c 1 
ATOM   3685  H HG13 . VAL A 1 248 ? -31.127 -10.388 -22.908 1   30.159  ? 1123 VAL A HG13 1 c 1 
ATOM   3686  H HG21 . VAL A 1 248 ? -29.81  -9.626  -21.089 1   31.136  ? 1123 VAL A HG21 1 c 1 
ATOM   3687  H HG22 . VAL A 1 248 ? -30.361 -8.592  -20.019 1   31.146  ? 1123 VAL A HG22 1 c 1 
ATOM   3688  H HG23 . VAL A 1 248 ? -30.059 -8.114  -21.502 1   31.063  ? 1123 VAL A HG23 1 c 1 
ATOM   3689  N N    . GLU A 1 249 ? -34.57  -7.672  -22.745 1   31.574  ? 1124 GLU A N    1 ? 1 
ATOM   3690  C CA   . GLU A 1 249 ? -35.87  -7.918  -23.338 1   32.505  ? 1124 GLU A CA   1 ? 1 
ATOM   3691  C C    . GLU A 1 249 ? -35.823 -9.224  -24.119 1   33.222  ? 1124 GLU A C    1 ? 1 
ATOM   3692  O O    . GLU A 1 249 ? -34.865 -9.48   -24.85  1   31.89   ? 1124 GLU A O    1 ? 1 
ATOM   3693  C CB   . GLU A 1 249 ? -36.31  -6.708  -24.169 1   30.342  ? 1124 GLU A CB   1 ? 1 
ATOM   3694  C CG   . GLU A 1 249 ? -35.492 -6.437  -25.425 1   30.736  ? 1124 GLU A CG   1 ? 1 
ATOM   3695  C CD   . GLU A 1 249 ? -35.974 -5.213  -26.216 1   32.112  ? 1124 GLU A CD   1 ? 1 
ATOM   3696  O OE1  . GLU A 1 249 ? -36.704 -4.381  -25.625 1   32.629  ? 1124 GLU A OE1  1 ? 1 
ATOM   3697  O OE2  . GLU A 1 249 ? -35.65  -5.079  -27.42  1   33.049  ? 1124 GLU A OE2  1 ? 1 
ATOM   3698  H H    . GLU A 1 249 ? -34.023 -7.042  -23.118 1   30.993  ? 1124 GLU A H    1 c 1 
ATOM   3699  H HA   . GLU A 1 249 ? -36.525 -8.022  -22.601 1   32.37   ? 1124 GLU A HA   1 c 1 
ATOM   3700  H HB2  . GLU A 1 249 ? -37.243 -6.836  -24.434 1   31.623  ? 1124 GLU A HB2  1 c 1 
ATOM   3701  H HB3  . GLU A 1 249 ? -36.27  -5.911  -23.601 1   30.927  ? 1124 GLU A HB3  1 c 1 
ATOM   3702  H HG2  . GLU A 1 249 ? -34.554 -6.298  -25.176 1   30.348  ? 1124 GLU A HG2  1 c 1 
ATOM   3703  H HG3  . GLU A 1 249 ? -35.533 -7.222  -26.012 1   30.993  ? 1124 GLU A HG3  1 c 1 
ATOM   3704  N N    . GLN A 1 250 ? -36.873 -10.049 -23.955 1   33.229  ? 1125 GLN A N    1 ? 1 
ATOM   3705  C CA   . GLN A 1 250 ? -37.12  -11.174 -24.829 1   33.083  ? 1125 GLN A CA   1 ? 1 
ATOM   3706  C C    . GLN A 1 250 ? -38.401 -10.872 -25.585 1   32.207  ? 1125 GLN A C    1 ? 1 
ATOM   3707  O O    . GLN A 1 250 ? -39.462 -10.958 -25.002 1   31.362  ? 1125 GLN A O    1 ? 1 
ATOM   3708  C CB   . GLN A 1 250 ? -37.224 -12.472 -24.025 1   37.736  ? 1125 GLN A CB   1 ? 1 
ATOM   3709  C CG   . GLN A 1 250 ? -37.411 -13.764 -24.835 1   41.088  ? 1125 GLN A CG   1 ? 1 
ATOM   3710  C CD   . GLN A 1 250 ? -36.407 -13.976 -25.959 1   53.498  ? 1125 GLN A CD   1 ? 1 
ATOM   3711  O OE1  . GLN A 1 250 ? -35.228 -14.267 -25.727 1   57.642  ? 1125 GLN A OE1  1 ? 1 
ATOM   3712  N NE2  . GLN A 1 250 ? -36.86  -13.882 -27.208 1   55.818  ? 1125 GLN A NE2  1 ? 1 
ATOM   3713  H H    . GLN A 1 250 ? -37.453 -9.899  -23.264 1   33.483  ? 1125 GLN A H    1 c 1 
ATOM   3714  H HA   . GLN A 1 250 ? -36.372 -11.247 -25.474 1   33.334  ? 1125 GLN A HA   1 c 1 
ATOM   3715  H HB2  . GLN A 1 250 ? -36.409 -12.56  -23.489 1   36.723  ? 1125 GLN A HB2  1 c 1 
ATOM   3716  H HB3  . GLN A 1 250 ? -37.974 -12.386 -23.401 1   37.553  ? 1125 GLN A HB3  1 c 1 
ATOM   3717  H HG2  . GLN A 1 250 ? -37.351 -14.53  -24.225 1   43.154  ? 1125 GLN A HG2  1 c 1 
ATOM   3718  H HG3  . GLN A 1 250 ? -38.313 -13.769 -25.22  1   43.626  ? 1125 GLN A HG3  1 c 1 
ATOM   3719  H HE21 . GLN A 1 250 ? -36.372 -14.197 -27.879 1   55.119  ? 1125 GLN A HE21 1 c 1 
ATOM   3720  H HE22 . GLN A 1 250 ? -37.646 -13.503 -27.371 1   55.377  ? 1125 GLN A HE22 1 c 1 
ATOM   3721  N N    . CYS A 1 251 ? -38.258 -10.51  -26.86  1   31.8    ? 1126 CYS A N    1 ? 1 
ATOM   3722  C CA   . CYS A 1 251 ? -39.348 -10.05  -27.684 1   31.98   ? 1126 CYS A CA   1 ? 1 
ATOM   3723  C C    . CYS A 1 251 ? -40.088 -11.253 -28.271 1   35.288  ? 1126 CYS A C    1 ? 1 
ATOM   3724  O O    . CYS A 1 251 ? -39.48  -12.278 -28.542 1   39.177  ? 1126 CYS A O    1 ? 1 
ATOM   3725  C CB   . CYS A 1 251 ? -38.762 -9.121  -28.735 1   33.823  ? 1126 CYS A CB   1 ? 1 
ATOM   3726  S SG   . CYS A 1 251 ? -37.998 -7.579  -28.086 1   36.135  ? 1126 CYS A SG   1 ? 1 
ATOM   3727  H H    . CYS A 1 251 ? -37.426 -10.56  -27.235 1   31.402  ? 1126 CYS A H    1 c 1 
ATOM   3728  H HA   . CYS A 1 251 ? -39.975 -9.54   -27.114 1   33.215  ? 1126 CYS A HA   1 c 1 
ATOM   3729  H HB2  . CYS A 1 251 ? -38.076 -9.612  -29.24  1   33.584  ? 1126 CYS A HB2  1 c 1 
ATOM   3730  H HB3  . CYS A 1 251 ? -39.473 -8.87   -29.366 1   34.454  ? 1126 CYS A HB3  1 c 1 
ATOM   3731  N N    . THR A 1 252 ? -41.383 -11.109 -28.57  1   35.517  ? 1127 THR A N    1 ? 1 
ATOM   3732  C CA   . THR A 1 252 ? -42.019 -11.937 -29.567 1   36.688  ? 1127 THR A CA   1 ? 1 
ATOM   3733  C C    . THR A 1 252 ? -41.8   -11.312 -30.936 1   37.817  ? 1127 THR A C    1 ? 1 
ATOM   3734  O O    . THR A 1 252 ? -42.397 -10.293 -31.236 1   42.639  ? 1127 THR A O    1 ? 1 
ATOM   3735  C CB   . THR A 1 252 ? -43.509 -12.06  -29.241 1   40.318  ? 1127 THR A CB   1 ? 1 
ATOM   3736  O OG1  . THR A 1 252 ? -43.554 -12.571 -27.92  1   41.272  ? 1127 THR A OG1  1 ? 1 
ATOM   3737  C CG2  . THR A 1 252 ? -44.238 -12.99  -30.182 1   39.01   ? 1127 THR A CG2  1 ? 1 
ATOM   3738  H H    . THR A 1 252 ? -41.879 -10.475 -28.137 1   35.926  ? 1127 THR A H    1 c 1 
ATOM   3739  H HA   . THR A 1 252 ? -41.614 -12.831 -29.548 1   37.203  ? 1127 THR A HA   1 c 1 
ATOM   3740  H HB   . THR A 1 252 ? -43.933 -11.169 -29.263 1   39.785  ? 1127 THR A HB   1 c 1 
ATOM   3741  H HG1  . THR A 1 252 ? -43.183 -13.304 -27.847 0   30      ? 1127 THR A HG1  1 c 1 
ATOM   3742  H HG21 . THR A 1 252 ? -45.151 -13.114 -29.872 1   40.398  ? 1127 THR A HG21 1 c 1 
ATOM   3743  H HG22 . THR A 1 252 ? -43.785 -13.849 -30.205 1   39.538  ? 1127 THR A HG22 1 c 1 
ATOM   3744  H HG23 . THR A 1 252 ? -44.25  -12.607 -31.076 1   39.831  ? 1127 THR A HG23 1 c 1 
ATOM   3745  N N    . CYS A 1 253 ? -40.979 -11.923 -31.783 1   39.139  ? 1128 CYS A N    1 ? 1 
ATOM   3746  C CA   . CYS A 1 253 ? -40.628 -11.296 -33.04  1   41.207  ? 1128 CYS A CA   1 ? 1 
ATOM   3747  C C    . CYS A 1 253 ? -41.606 -11.719 -34.117 1   45.575  ? 1128 CYS A C    1 ? 1 
ATOM   3748  O O    . CYS A 1 253 ? -42.109 -12.818 -34.089 1   47.415  ? 1128 CYS A O    1 ? 1 
ATOM   3749  C CB   . CYS A 1 253 ? -39.213 -11.667 -33.453 1   46.026  ? 1128 CYS A CB   1 ? 1 
ATOM   3750  S SG   . CYS A 1 253 ? -37.968 -11.265 -32.193 1   44.795  ? 1128 CYS A SG   1 ? 1 
ATOM   3751  H H    . CYS A 1 253 ? -40.63  -12.742 -31.578 1   39.072  ? 1128 CYS A H    1 c 1 
ATOM   3752  H HA   . CYS A 1 253 ? -40.686 -10.315 -32.925 1   42.205  ? 1128 CYS A HA   1 c 1 
ATOM   3753  H HB2  . CYS A 1 253 ? -39.172 -12.631 -33.637 1   44.805  ? 1128 CYS A HB2  1 c 1 
ATOM   3754  H HB3  . CYS A 1 253 ? -38.984 -11.189 -34.28  1   44.638  ? 1128 CYS A HB3  1 c 1 
ATOM   3755  N N    . PRO A 1 254 ? -41.839 -10.892 -35.147 1   50.588  ? 1129 PRO A N    1 ? 1 
ATOM   3756  C CA   . PRO A 1 254 ? -42.594 -11.335 -36.301 1   50.635  ? 1129 PRO A CA   1 ? 1 
ATOM   3757  C C    . PRO A 1 254 ? -41.797 -12.297 -37.17  1   54.396  ? 1129 PRO A C    1 ? 1 
ATOM   3758  O O    . PRO A 1 254 ? -40.577 -12.427 -37.006 1   46.511  ? 1129 PRO A O    1 ? 1 
ATOM   3759  C CB   . PRO A 1 254 ? -42.923 -10.038 -37.022 1   54.343  ? 1129 PRO A CB   1 ? 1 
ATOM   3760  C CG   . PRO A 1 254 ? -41.819 -9.072  -36.621 1   51.456  ? 1129 PRO A CG   1 ? 1 
ATOM   3761  C CD   . PRO A 1 254 ? -41.344 -9.507  -35.261 1   52.398  ? 1129 PRO A CD   1 ? 1 
ATOM   3762  H HA   . PRO A 1 254 ? -43.421 -11.766 -36.003 1   52.735  ? 1129 PRO A HA   1 c 1 
ATOM   3763  H HB2  . PRO A 1 254 ? -42.933 -10.17  -37.99  1   53.586  ? 1129 PRO A HB2  1 c 1 
ATOM   3764  H HB3  . PRO A 1 254 ? -43.797 -9.699  -36.744 1   53.716  ? 1129 PRO A HB3  1 c 1 
ATOM   3765  H HG2  . PRO A 1 254 ? -41.084 -9.105  -37.264 1   51.922  ? 1129 PRO A HG2  1 c 1 
ATOM   3766  H HG3  . PRO A 1 254 ? -42.16  -8.157  -36.585 1   52.388  ? 1129 PRO A HG3  1 c 1 
ATOM   3767  H HD2  . PRO A 1 254 ? -40.369 -9.483  -35.203 1   50.622  ? 1129 PRO A HD2  1 c 1 
ATOM   3768  H HD3  . PRO A 1 254 ? -41.722 -8.945  -34.557 1   51.335  ? 1129 PRO A HD3  1 c 1 
ATOM   3769  N N    . PRO A 1 255 ? -42.47  -13.039 -38.092 1   59.449  ? 1130 PRO A N    1 ? 1 
ATOM   3770  C CA   . PRO A 1 255 ? -41.769 -13.884 -39.05  1   58.042  ? 1130 PRO A CA   1 ? 1 
ATOM   3771  C C    . PRO A 1 255 ? -40.593 -13.155 -39.702 1   56.39   ? 1130 PRO A C    1 ? 1 
ATOM   3772  O O    . PRO A 1 255 ? -40.694 -11.987 -40.083 1   53.63   ? 1130 PRO A O    1 ? 1 
ATOM   3773  C CB   . PRO A 1 255 ? -42.857 -14.29  -40.036 1   55.232  ? 1130 PRO A CB   1 ? 1 
ATOM   3774  C CG   . PRO A 1 255 ? -44.089 -14.282 -39.171 1   57.63   ? 1130 PRO A CG   1 ? 1 
ATOM   3775  C CD   . PRO A 1 255 ? -43.93  -13.099 -38.266 1   58.779  ? 1130 PRO A CD   1 ? 1 
ATOM   3776  H HA   . PRO A 1 255 ? -41.44  -14.684 -38.589 1   57.09   ? 1130 PRO A HA   1 c 1 
ATOM   3777  H HB2  . PRO A 1 255 ? -42.932 -13.644 -40.765 1   56.78   ? 1130 PRO A HB2  1 c 1 
ATOM   3778  H HB3  . PRO A 1 255 ? -42.687 -15.18  -40.402 1   56.796  ? 1130 PRO A HB3  1 c 1 
ATOM   3779  H HG2  . PRO A 1 255 ? -44.896 -14.192 -39.717 1   58.553  ? 1130 PRO A HG2  1 c 1 
ATOM   3780  H HG3  . PRO A 1 255 ? -44.153 -15.107 -38.65  1   57.708  ? 1130 PRO A HG3  1 c 1 
ATOM   3781  H HD2  . PRO A 1 255 ? -44.267 -12.281 -38.681 1   59.046  ? 1130 PRO A HD2  1 c 1 
ATOM   3782  H HD3  . PRO A 1 255 ? -44.38  -13.241 -37.411 1   58.767  ? 1130 PRO A HD3  1 c 1 
ATOM   3783  N N    . GLY A 1 256 ? -39.463 -13.851 -39.791 1   54.028  ? 1131 GLY A N    1 ? 1 
ATOM   3784  C CA   . GLY A 1 256 ? -38.279 -13.283 -40.412 1   55.039  ? 1131 GLY A CA   1 ? 1 
ATOM   3785  C C    . GLY A 1 256 ? -37.215 -12.8   -39.422 1   51.012  ? 1131 GLY A C    1 ? 1 
ATOM   3786  O O    . GLY A 1 256 ? -36.113 -12.489 -39.862 1   52.267  ? 1131 GLY A O    1 ? 1 
ATOM   3787  H H    . GLY A 1 256 ? -39.424 -14.702 -39.459 1   54.874  ? 1131 GLY A H    1 c 1 
ATOM   3788  H HA2  . GLY A 1 256 ? -37.881 -13.965 -40.99  1   54.151  ? 1131 GLY A HA2  1 c 1 
ATOM   3789  H HA3  . GLY A 1 256 ? -38.549 -12.529 -40.988 1   54.283  ? 1131 GLY A HA3  1 c 1 
ATOM   3790  N N    . TYR A 1 257 ? -37.524 -12.742 -38.116 1   45.909  ? 1132 TYR A N    1 ? 1 
ATOM   3791  C CA   . TYR A 1 257 ? -36.613 -12.16  -37.135 1   45.57   ? 1132 TYR A CA   1 ? 1 
ATOM   3792  C C    . TYR A 1 257 ? -36.367 -13.156 -35.998 1   45.304  ? 1132 TYR A C    1 ? 1 
ATOM   3793  O O    . TYR A 1 257 ? -37.23  -13.955 -35.654 1   45.861  ? 1132 TYR A O    1 ? 1 
ATOM   3794  C CB   . TYR A 1 257 ? -37.144 -10.824 -36.569 1   44.051  ? 1132 TYR A CB   1 ? 1 
ATOM   3795  C CG   . TYR A 1 257 ? -37.414 -9.73   -37.596 1   41.658  ? 1132 TYR A CG   1 ? 1 
ATOM   3796  C CD1  . TYR A 1 257 ? -38.584 -9.746  -38.364 1   44.598  ? 1132 TYR A CD1  1 ? 1 
ATOM   3797  C CD2  . TYR A 1 257 ? -36.511 -8.698  -37.826 1   39.494  ? 1132 TYR A CD2  1 ? 1 
ATOM   3798  C CE1  . TYR A 1 257 ? -38.849 -8.77   -39.318 1   43.813  ? 1132 TYR A CE1  1 ? 1 
ATOM   3799  C CE2  . TYR A 1 257 ? -36.754 -7.722  -38.787 1   41.72   ? 1132 TYR A CE2  1 ? 1 
ATOM   3800  C CZ   . TYR A 1 257 ? -37.932 -7.753  -39.519 1   43.351  ? 1132 TYR A CZ   1 ? 1 
ATOM   3801  O OH   . TYR A 1 257 ? -38.178 -6.824  -40.466 1   46.117  ? 1132 TYR A OH   1 ? 1 
ATOM   3802  H H    . TYR A 1 257 ? -38.324 -13.074 -37.828 1   47.708  ? 1132 TYR A H    1 c 1 
ATOM   3803  H HA   . TYR A 1 257 ? -35.746 -11.981 -37.583 1   44.894  ? 1132 TYR A HA   1 c 1 
ATOM   3804  H HB2  . TYR A 1 257 ? -37.978 -11.007 -36.086 1   44.05   ? 1132 TYR A HB2  1 c 1 
ATOM   3805  H HB3  . TYR A 1 257 ? -36.493 -10.486 -35.915 1   42.986  ? 1132 TYR A HB3  1 c 1 
ATOM   3806  H HD1  . TYR A 1 257 ? -39.213 -10.436 -38.227 1   44.287  ? 1132 TYR A HD1  1 c 1 
ATOM   3807  H HD2  . TYR A 1 257 ? -35.708 -8.668  -37.331 1   39.663  ? 1132 TYR A HD2  1 c 1 
ATOM   3808  H HE1  . TYR A 1 257 ? -39.643 -8.802  -39.824 1   45      ? 1132 TYR A HE1  1 c 1 
ATOM   3809  H HE2  . TYR A 1 257 ? -36.131 -7.029  -38.926 1   41.165  ? 1132 TYR A HE2  1 c 1 
ATOM   3810  H HH   . TYR A 1 257 ? -38.935 -6.978  -40.869 0   30      ? 1132 TYR A HH   1 c 1 
ATOM   3811  N N    . ARG A 1 258 ? -35.188 -13.062 -35.382 1   43.183  ? 1133 ARG A N    1 ? 1 
ATOM   3812  C CA   . ARG A 1 258 ? -34.898 -13.818 -34.18  1   44.185  ? 1133 ARG A CA   1 ? 1 
ATOM   3813  C C    . ARG A 1 258 ? -33.893 -13.036 -33.347 1   39.381  ? 1133 ARG A C    1 ? 1 
ATOM   3814  O O    . ARG A 1 258 ? -33.419 -11.977 -33.753 1   39.34   ? 1133 ARG A O    1 ? 1 
ATOM   3815  C CB   . ARG A 1 258 ? -34.369 -15.213 -34.546 1   50.823  ? 1133 ARG A CB   1 ? 1 
ATOM   3816  C CG   . ARG A 1 258 ? -33.035 -15.119 -35.267 1   53.928  ? 1133 ARG A CG   1 ? 1 
ATOM   3817  C CD   . ARG A 1 258 ? -32.444 -16.444 -35.684 1   63.241  ? 1133 ARG A CD   1 ? 1 
ATOM   3818  N NE   . ARG A 1 258 ? -32.147 -17.299 -34.532 1   76.068  ? 1133 ARG A NE   1 ? 1 
ATOM   3819  C CZ   . ARG A 1 258 ? -31.266 -17.059 -33.551 1   90.996  ? 1133 ARG A CZ   1 ? 1 
ATOM   3820  N NH1  . ARG A 1 258 ? -30.414 -16.03  -33.596 1   83.871  ? 1133 ARG A NH1  1 ? 1 
ATOM   3821  N NH2  . ARG A 1 258 ? -31.24  -17.887 -32.519 1   94.3    ? 1133 ARG A NH2  1 ? 1 
ATOM   3822  H H    . ARG A 1 258 ? -34.545 -12.509 -35.723 1   43.418  ? 1133 ARG A H    1 c 1 
ATOM   3823  H HA   . ARG A 1 258 ? -35.735 -13.915 -33.657 1   44.536  ? 1133 ARG A HA   1 c 1 
ATOM   3824  H HB2  . ARG A 1 258 ? -34.261 -15.75  -33.733 1   49.829  ? 1133 ARG A HB2  1 c 1 
ATOM   3825  H HB3  . ARG A 1 258 ? -35.018 -15.665 -35.126 1   50.671  ? 1133 ARG A HB3  1 c 1 
ATOM   3826  H HG2  . ARG A 1 258 ? -33.148 -14.562 -36.068 1   55.097  ? 1133 ARG A HG2  1 c 1 
ATOM   3827  H HG3  . ARG A 1 258 ? -32.391 -14.659 -34.687 1   54.505  ? 1133 ARG A HG3  1 c 1 
ATOM   3828  H HD2  . ARG A 1 258 ? -33.07  -16.905 -36.273 1   64.12   ? 1133 ARG A HD2  1 c 1 
ATOM   3829  H HD3  . ARG A 1 258 ? -31.619 -16.283 -36.187 1   63.457  ? 1133 ARG A HD3  1 c 1 
ATOM   3830  H HE   . ARG A 1 258 ? -32.59  -18.047 -34.48  1   76.691  ? 1133 ARG A HE   1 c 1 
ATOM   3831  H HH11 . ARG A 1 258 ? -30.11  -15.74  -34.375 1   85.563  ? 1133 ARG A HH11 1 c 1 
ATOM   3832  H HH12 . ARG A 1 258 ? -30.155 -15.644 -32.843 1   85.383  ? 1133 ARG A HH12 1 c 1 
ATOM   3833  H HH21 . ARG A 1 258 ? -31.81  -18.562 -32.476 1   93.405  ? 1133 ARG A HH21 1 c 1 
ATOM   3834  H HH22 . ARG A 1 258 ? -30.651 -17.762 -31.871 1   92.627  ? 1133 ARG A HH22 1 c 1 
ATOM   3835  N N    . GLY A 1 259 ? -33.53  -13.627 -32.206 1   37.805  ? 1134 GLY A N    1 ? 1 
ATOM   3836  C CA   . GLY A 1 259 ? -32.719 -12.973 -31.199 1   36.45   ? 1134 GLY A CA   1 ? 1 
ATOM   3837  C C    . GLY A 1 259 ? -33.634 -12.295 -30.19  1   36.07   ? 1134 GLY A C    1 ? 1 
ATOM   3838  O O    . GLY A 1 259 ? -34.784 -12.02  -30.496 1   34.32   ? 1134 GLY A O    1 ? 1 
ATOM   3839  H H    . GLY A 1 259 ? -33.813 -14.48  -32.043 1   38.449  ? 1134 GLY A H    1 c 1 
ATOM   3840  H HA2  . GLY A 1 259 ? -32.156 -13.645 -30.751 1   36.309  ? 1134 GLY A HA2  1 c 1 
ATOM   3841  H HA3  . GLY A 1 259 ? -32.13  -12.306 -31.624 1   36.212  ? 1134 GLY A HA3  1 c 1 
ATOM   3842  N N    . PRO A 1 260 ? -33.182 -12.068 -28.946 1   34.805  ? 1135 PRO A N    1 ? 1 
ATOM   3843  C CA   . PRO A 1 260 ? -34.046 -11.518 -27.913 1   35.419  ? 1135 PRO A CA   1 ? 1 
ATOM   3844  C C    . PRO A 1 260 ? -34.681 -10.17  -28.254 1   35.588  ? 1135 PRO A C    1 ? 1 
ATOM   3845  O O    . PRO A 1 260 ? -35.737 -9.845  -27.723 1   39.309  ? 1135 PRO A O    1 ? 1 
ATOM   3846  C CB   . PRO A 1 260 ? -33.136 -11.4   -26.7   1   35.431  ? 1135 PRO A CB   1 ? 1 
ATOM   3847  C CG   . PRO A 1 260 ? -32.045 -12.425 -26.979 1   38.686  ? 1135 PRO A CG   1 ? 1 
ATOM   3848  C CD   . PRO A 1 260 ? -31.829 -12.378 -28.465 1   36.662  ? 1135 PRO A CD   1 ? 1 
ATOM   3849  H HA   . PRO A 1 260 ? -34.756 -12.164 -27.715 1   35.937  ? 1135 PRO A HA   1 c 1 
ATOM   3850  H HB2  . PRO A 1 260 ? -32.761 -10.501 -26.628 1   35.691  ? 1135 PRO A HB2  1 c 1 
ATOM   3851  H HB3  . PRO A 1 260 ? -33.618 -11.616 -25.878 1   36.138  ? 1135 PRO A HB3  1 c 1 
ATOM   3852  H HG2  . PRO A 1 260 ? -31.221 -12.194 -26.505 1   36.904  ? 1135 PRO A HG2  1 c 1 
ATOM   3853  H HG3  . PRO A 1 260 ? -32.329 -13.319 -26.701 1   37.659  ? 1135 PRO A HG3  1 c 1 
ATOM   3854  H HD2  . PRO A 1 260 ? -31.198 -11.678 -28.716 1   36.191  ? 1135 PRO A HD2  1 c 1 
ATOM   3855  H HD3  . PRO A 1 260 ? -31.519 -13.238 -28.807 1   36.651  ? 1135 PRO A HD3  1 c 1 
ATOM   3856  N N    . SER A 1 261 ? -34.02  -9.373  -29.096 1   34.314  ? 1136 SER A N    1 ? 1 
ATOM   3857  C CA   . SER A 1 261 ? -34.487 -8.053  -29.483 1   32.393  ? 1136 SER A CA   1 ? 1 
ATOM   3858  C C    . SER A 1 261 ? -34.891 -8.047  -30.954 1   33.874  ? 1136 SER A C    1 ? 1 
ATOM   3859  O O    . SER A 1 261 ? -35.001 -6.98   -31.547 1   35.978  ? 1136 SER A O    1 ? 1 
ATOM   3860  C CB   . SER A 1 261 ? -33.438 -7.006  -29.212 1   30.747  ? 1136 SER A CB   1 ? 1 
ATOM   3861  O OG   . SER A 1 261 ? -33.374 -6.663  -27.825 1   32.54   ? 1136 SER A OG   1 ? 1 
ATOM   3862  H H    . SER A 1 261 ? -33.223 -9.662  -29.438 1   33.801  ? 1136 SER A H    1 c 1 
ATOM   3863  H HA   . SER A 1 261 ? -35.285 -7.835  -28.944 1   33.085  ? 1136 SER A HA   1 c 1 
ATOM   3864  H HB2  . SER A 1 261 ? -32.568 -7.341  -29.502 1   31.159  ? 1136 SER A HB2  1 c 1 
ATOM   3865  H HB3  . SER A 1 261 ? -33.639 -6.204  -29.73  1   31.692  ? 1136 SER A HB3  1 c 1 
ATOM   3866  H HG   . SER A 1 261 ? -32.758 -6.07   -27.74  0   30      ? 1136 SER A HG   1 c 1 
ATOM   3867  N N    . CYS A 1 262 ? -35.151 -9.221  -31.535 1   32.068  ? 1137 CYS A N    1 ? 1 
ATOM   3868  C CA   . CYS A 1 262 ? -35.42  -9.311  -32.954 1   34.691  ? 1137 CYS A CA   1 ? 1 
ATOM   3869  C C    . CYS A 1 262 ? -34.34  -8.601  -33.767 1   35.583  ? 1137 CYS A C    1 ? 1 
ATOM   3870  O O    . CYS A 1 262 ? -34.641 -8.048  -34.824 1   39.575  ? 1137 CYS A O    1 ? 1 
ATOM   3871  C CB   . CYS A 1 262 ? -36.772 -8.686  -33.29  1   38.623  ? 1137 CYS A CB   1 ? 1 
ATOM   3872  S SG   . CYS A 1 262 ? -38.111 -9.177  -32.172 1   40.526  ? 1137 CYS A SG   1 ? 1 
ATOM   3873  H H    . CYS A 1 262 ? -35.172 -9.985  -31.034 1   33.056  ? 1137 CYS A H    1 c 1 
ATOM   3874  H HA   . CYS A 1 262 ? -35.426 -10.269 -33.208 1   35.27   ? 1137 CYS A HA   1 c 1 
ATOM   3875  H HB2  . CYS A 1 262 ? -36.691 -7.707  -33.264 1   37.969  ? 1137 CYS A HB2  1 c 1 
ATOM   3876  H HB3  . CYS A 1 262 ? -37.025 -8.942  -34.205 1   38.59   ? 1137 CYS A HB3  1 c 1 
ATOM   3877  N N    . GLN A 1 263 ? -33.081 -8.728  -33.343 1   32.792  ? 1138 GLN A N    1 ? 1 
ATOM   3878  C CA   . GLN A 1 263 ? -31.973 -8      -33.948 1   34.542  ? 1138 GLN A CA   1 ? 1 
ATOM   3879  C C    . GLN A 1 263 ? -31.319 -8.772  -35.089 1   39.295  ? 1138 GLN A C    1 ? 1 
ATOM   3880  O O    . GLN A 1 263 ? -30.48  -8.206  -35.768 1   38.635  ? 1138 GLN A O    1 ? 1 
ATOM   3881  C CB   . GLN A 1 263 ? -30.852 -7.672  -32.965 1   33.544  ? 1138 GLN A CB   1 ? 1 
ATOM   3882  C CG   . GLN A 1 263 ? -29.997 -8.843  -32.528 1   34.969  ? 1138 GLN A CG   1 ? 1 
ATOM   3883  C CD   . GLN A 1 263 ? -30.577 -9.601  -31.36  1   40.694  ? 1138 GLN A CD   1 ? 1 
ATOM   3884  O OE1  . GLN A 1 263 ? -31.785 -9.549  -31.047 1   38.048  ? 1138 GLN A OE1  1 ? 1 
ATOM   3885  N NE2  . GLN A 1 263 ? -29.686 -10.343 -30.719 1   37.997  ? 1138 GLN A NE2  1 ? 1 
ATOM   3886  H H    . GLN A 1 263 ? -32.902 -9.301  -32.655 1   33.523  ? 1138 GLN A H    1 c 1 
ATOM   3887  H HA   . GLN A 1 263 ? -32.324 -7.149  -34.313 1   35.13   ? 1138 GLN A HA   1 c 1 
ATOM   3888  H HB2  . GLN A 1 263 ? -30.271 -7      -33.378 1   33.909  ? 1138 GLN A HB2  1 c 1 
ATOM   3889  H HB3  . GLN A 1 263 ? -31.252 -7.262  -32.17  1   33.971  ? 1138 GLN A HB3  1 c 1 
ATOM   3890  H HG2  . GLN A 1 263 ? -29.881 -9.463  -33.278 1   36      ? 1138 GLN A HG2  1 c 1 
ATOM   3891  H HG3  . GLN A 1 263 ? -29.108 -8.513  -32.277 1   35.362  ? 1138 GLN A HG3  1 c 1 
ATOM   3892  H HE21 . GLN A 1 263 ? -29.713 -10.408 -29.836 1   38.509  ? 1138 GLN A HE21 1 c 1 
ATOM   3893  H HE22 . GLN A 1 263 ? -29.062 -10.772 -31.179 1   38.91   ? 1138 GLN A HE22 1 c 1 
ATOM   3894  N N    . ASP A 1 264 ? -31.693 -10.052 -35.287 1   41.098  ? 1139 ASP A N    1 ? 1 
ATOM   3895  C CA   . ASP A 1 264 ? -31.115 -10.891 -36.329 1   42.768  ? 1139 ASP A CA   1 ? 1 
ATOM   3896  C C    . ASP A 1 264 ? -32.206 -11.363 -37.285 1   47.54   ? 1139 ASP A C    1 ? 1 
ATOM   3897  O O    . ASP A 1 264 ? -33.323 -11.636 -36.839 1   45.108  ? 1139 ASP A O    1 ? 1 
ATOM   3898  C CB   . ASP A 1 264 ? -30.52  -12.168 -35.767 1   45.195  ? 1139 ASP A CB   1 ? 1 
ATOM   3899  C CG   . ASP A 1 264 ? -29.288 -11.969 -34.894 1   51.1    ? 1139 ASP A CG   1 ? 1 
ATOM   3900  O OD1  . ASP A 1 264 ? -28.476 -11.084 -35.246 1   51.361  ? 1139 ASP A OD1  1 ? 1 
ATOM   3901  O OD2  . ASP A 1 264 ? -29.161 -12.686 -33.859 1   57.219  ? 1139 ASP A OD2  1 ? 1 
ATOM   3902  H H    . ASP A 1 264 ? -32.334 -10.415 -34.747 1   41.052  ? 1139 ASP A H    1 c 1 
ATOM   3903  H HA   . ASP A 1 264 ? -30.437 -10.38  -36.825 1   43.466  ? 1139 ASP A HA   1 c 1 
ATOM   3904  H HB2  . ASP A 1 264 ? -31.202 -12.626 -35.231 1   46.244  ? 1139 ASP A HB2  1 c 1 
ATOM   3905  H HB3  . ASP A 1 264 ? -30.273 -12.758 -36.509 1   46.347  ? 1139 ASP A HB3  1 c 1 
ATOM   3906  N N    . CYS A 1 265 ? -31.858 -11.477 -38.574 1   44.851  ? 1140 CYS A N    1 ? 1 
ATOM   3907  C CA   . CYS A 1 265 ? -32.705 -12.155 -39.536 1   48.613  ? 1140 CYS A CA   1 ? 1 
ATOM   3908  C C    . CYS A 1 265 ? -32.664 -13.651 -39.233 1   50.341  ? 1140 CYS A C    1 ? 1 
ATOM   3909  O O    . CYS A 1 265 ? -31.629 -14.191 -38.837 1   48.791  ? 1140 CYS A O    1 ? 1 
ATOM   3910  C CB   . CYS A 1 265 ? -32.316 -11.817 -40.971 1   47.668  ? 1140 CYS A CB   1 ? 1 
ATOM   3911  S SG   . CYS A 1 265 ? -32.375 -10.051 -41.387 1   52.674  ? 1140 CYS A SG   1 ? 1 
ATOM   3912  H H    . CYS A 1 265 ? -31.066 -11.119 -38.859 1   45.893  ? 1140 CYS A H    1 c 1 
ATOM   3913  H HA   . CYS A 1 265 ? -33.631 -11.84  -39.392 1   48.45   ? 1140 CYS A HA   1 c 1 
ATOM   3914  H HB2  . CYS A 1 265 ? -31.403 -12.141 -41.136 1   48.598  ? 1140 CYS A HB2  1 c 1 
ATOM   3915  H HB3  . CYS A 1 265 ? -32.918 -12.297 -41.583 1   49.521  ? 1140 CYS A HB3  1 c 1 
ATOM   3916  N N    . ASP A 1 266 ? -33.823 -14.298 -39.388 1   49.589  ? 1141 ASP A N    1 ? 1 
ATOM   3917  C CA   . ASP A 1 266 ? -33.987 -15.706 -39.098 1   49.234  ? 1141 ASP A CA   1 ? 1 
ATOM   3918  C C    . ASP A 1 266 ? -33.602 -16.502 -40.345 1   53.036  ? 1141 ASP A C    1 ? 1 
ATOM   3919  O O    . ASP A 1 266 ? -33.442 -15.945 -41.432 1   49.867  ? 1141 ASP A O    1 ? 1 
ATOM   3920  C CB   . ASP A 1 266 ? -35.423 -15.96  -38.664 1   50.308  ? 1141 ASP A CB   1 ? 1 
ATOM   3921  C CG   . ASP A 1 266 ? -35.706 -17.235 -37.88  1   52.734  ? 1141 ASP A CG   1 ? 1 
ATOM   3922  O OD1  . ASP A 1 266 ? -34.739 -17.95  -37.527 1   50.512  ? 1141 ASP A OD1  1 ? 1 
ATOM   3923  O OD2  . ASP A 1 266 ? -36.911 -17.542 -37.71  1   63.967  ? 1141 ASP A OD2  1 ? 1 
ATOM   3924  H H    . ASP A 1 266 ? -34.546 -13.833 -39.698 1   50.171  ? 1141 ASP A H    1 c 1 
ATOM   3925  H HA   . ASP A 1 266 ? -33.381 -15.949 -38.363 1   49.675  ? 1141 ASP A HA   1 c 1 
ATOM   3926  H HB2  . ASP A 1 266 ? -35.713 -15.204 -38.111 1   50.435  ? 1141 ASP A HB2  1 c 1 
ATOM   3927  H HB3  . ASP A 1 266 ? -35.988 -15.972 -39.465 1   51.361  ? 1141 ASP A HB3  1 c 1 
ATOM   3928  N N    . THR A 1 267 ? -33.451 -17.816 -40.171 1   58.234  ? 1142 THR A N    1 ? 1 
ATOM   3929  C CA   . THR A 1 267 ? -33.291 -18.766 -41.26  1   57.742  ? 1142 THR A CA   1 ? 1 
ATOM   3930  C C    . THR A 1 267 ? -34.268 -18.448 -42.389 1   53.849  ? 1142 THR A C    1 ? 1 
ATOM   3931  O O    . THR A 1 267 ? -35.461 -18.329 -42.161 1   52.985  ? 1142 THR A O    1 ? 1 
ATOM   3932  C CB   . THR A 1 267 ? -33.547 -20.162 -40.693 1   62.889  ? 1142 THR A CB   1 ? 1 
ATOM   3933  O OG1  . THR A 1 267 ? -32.73  -20.198 -39.528 1   67.062  ? 1142 THR A OG1  1 ? 1 
ATOM   3934  C CG2  . THR A 1 267 ? -33.14  -21.276 -41.641 1   64.07   ? 1142 THR A CG2  1 ? 1 
ATOM   3935  H H    . THR A 1 267 ? -33.438 -18.138 -39.315 1   56.42   ? 1142 THR A H    1 c 1 
ATOM   3936  H HA   . THR A 1 267 ? -32.37  -18.717 -41.596 1   57.433  ? 1142 THR A HA   1 c 1 
ATOM   3937  H HB   . THR A 1 267 ? -34.496 -20.261 -40.439 1   63.464  ? 1142 THR A HB   1 c 1 
ATOM   3938  H HG1  . THR A 1 267 ? -31.923 -20.072 -39.773 0   30      ? 1142 THR A HG1  1 c 1 
ATOM   3939  H HG21 . THR A 1 267 ? -33.272 -22.135 -41.208 1   64.205  ? 1142 THR A HG21 1 c 1 
ATOM   3940  H HG22 . THR A 1 267 ? -32.203 -21.174 -41.878 1   63.509  ? 1142 THR A HG22 1 c 1 
ATOM   3941  H HG23 . THR A 1 267 ? -33.684 -21.233 -42.446 1   64.479  ? 1142 THR A HG23 1 c 1 
ATOM   3942  N N    . GLY A 1 268 ? -33.732 -18.272 -43.595 1   51.47   ? 1143 GLY A N    1 ? 1 
ATOM   3943  C CA   . GLY A 1 268 ? -34.516 -17.989 -44.777 1   51.945  ? 1143 GLY A CA   1 ? 1 
ATOM   3944  C C    . GLY A 1 268 ? -34.713 -16.497 -45.029 1   53.311  ? 1143 GLY A C    1 ? 1 
ATOM   3945  O O    . GLY A 1 268 ? -35.385 -16.115 -45.993 1   57.442  ? 1143 GLY A O    1 ? 1 
ATOM   3946  H H    . GLY A 1 268 ? -32.824 -18.331 -43.685 1   51.675  ? 1143 GLY A H    1 c 1 
ATOM   3947  H HA2  . GLY A 1 268 ? -34.065 -18.386 -45.555 1   52.794  ? 1143 GLY A HA2  1 c 1 
ATOM   3948  H HA3  . GLY A 1 268 ? -35.397 -18.423 -44.689 1   53.178  ? 1143 GLY A HA3  1 c 1 
ATOM   3949  N N    . TYR A 1 269 ? -34.136 -15.648 -44.174 1   52.648  ? 1144 TYR A N    1 ? 1 
ATOM   3950  C CA   . TYR A 1 269 ? -34.344 -14.214 -44.297 1   52.215  ? 1144 TYR A CA   1 ? 1 
ATOM   3951  C C    . TYR A 1 269 ? -32.996 -13.492 -44.293 1   52.346  ? 1144 TYR A C    1 ? 1 
ATOM   3952  O O    . TYR A 1 269 ? -31.967 -13.997 -43.828 1   48.218  ? 1144 TYR A O    1 ? 1 
ATOM   3953  C CB   . TYR A 1 269 ? -35.301 -13.726 -43.208 1   51.782  ? 1144 TYR A CB   1 ? 1 
ATOM   3954  C CG   . TYR A 1 269 ? -36.75  -14.198 -43.31  1   55.197  ? 1144 TYR A CG   1 ? 1 
ATOM   3955  C CD1  . TYR A 1 269 ? -37.136 -15.452 -42.845 1   56.585  ? 1144 TYR A CD1  1 ? 1 
ATOM   3956  C CD2  . TYR A 1 269 ? -37.753 -13.367 -43.818 1   55.913  ? 1144 TYR A CD2  1 ? 1 
ATOM   3957  C CE1  . TYR A 1 269 ? -38.46  -15.879 -42.902 1   55.37   ? 1144 TYR A CE1  1 ? 1 
ATOM   3958  C CE2  . TYR A 1 269 ? -39.072 -13.795 -43.908 1   55.833  ? 1144 TYR A CE2  1 ? 1 
ATOM   3959  C CZ   . TYR A 1 269 ? -39.426 -15.047 -43.438 1   55.835  ? 1144 TYR A CZ   1 ? 1 
ATOM   3960  O OH   . TYR A 1 269 ? -40.724 -15.452 -43.524 1   62.156  ? 1144 TYR A OH   1 ? 1 
ATOM   3961  H H    . TYR A 1 269 ? -33.596 -15.961 -43.508 1   51.97   ? 1144 TYR A H    1 c 1 
ATOM   3962  H HA   . TYR A 1 269 ? -34.774 -14.044 -45.174 1   53.101  ? 1144 TYR A HA   1 c 1 
ATOM   3963  H HB2  . TYR A 1 269 ? -34.943 -14.008 -42.337 1   51.828  ? 1144 TYR A HB2  1 c 1 
ATOM   3964  H HB3  . TYR A 1 269 ? -35.294 -12.743 -43.217 1   52.228  ? 1144 TYR A HB3  1 c 1 
ATOM   3965  H HD1  . TYR A 1 269 ? -36.485 -16.026 -42.475 1   55.347  ? 1144 TYR A HD1  1 c 1 
ATOM   3966  H HD2  . TYR A 1 269 ? -37.524 -12.512 -44.144 1   55.547  ? 1144 TYR A HD2  1 c 1 
ATOM   3967  H HE1  . TYR A 1 269 ? -38.694 -16.738 -42.597 1   56.119  ? 1144 TYR A HE1  1 c 1 
ATOM   3968  H HE2  . TYR A 1 269 ? -39.73  -13.223 -44.265 1   56.585  ? 1144 TYR A HE2  1 c 1 
ATOM   3969  H HH   . TYR A 1 269 ? -40.788 -16.293 -43.193 0   30      ? 1144 TYR A HH   1 c 1 
ATOM   3970  N N    . THR A 1 270 ? -33     -12.28  -44.845 1   55.372  ? 1145 THR A N    1 ? 1 
ATOM   3971  C CA   . THR A 1 270 ? -31.776 -11.505 -44.923 1   55.499  ? 1145 THR A CA   1 ? 1 
ATOM   3972  C C    . THR A 1 270 ? -32.104 -10.016 -44.814 1   52.697  ? 1145 THR A C    1 ? 1 
ATOM   3973  O O    . THR A 1 270 ? -33.205 -9.591  -45.118 1   52.261  ? 1145 THR A O    1 ? 1 
ATOM   3974  C CB   . THR A 1 270 ? -31.062 -11.913 -46.218 1   57.888  ? 1145 THR A CB   1 ? 1 
ATOM   3975  O OG1  . THR A 1 270 ? -29.679 -11.586 -46.056 1   54.771  ? 1145 THR A OG1  1 ? 1 
ATOM   3976  C CG2  . THR A 1 270 ? -31.731 -11.363 -47.47  1   54.425  ? 1145 THR A CG2  1 ? 1 
ATOM   3977  H H    . THR A 1 270 ? -33.774 -11.93  -45.181 1   55.278  ? 1145 THR A H    1 c 1 
ATOM   3978  H HA   . THR A 1 270 ? -31.207 -11.753 -44.165 1   54.538  ? 1145 THR A HA   1 c 1 
ATOM   3979  H HB   . THR A 1 270 ? -31.131 -12.894 -46.288 1   56.431  ? 1145 THR A HB   1 c 1 
ATOM   3980  H HG1  . THR A 1 270 ? -29.596 -10.744 -45.908 0   30      ? 1145 THR A HG1  1 c 1 
ATOM   3981  H HG21 . THR A 1 270 ? -31.328 -11.766 -48.257 1   55.998  ? 1145 THR A HG21 1 c 1 
ATOM   3982  H HG22 . THR A 1 270 ? -31.614 -10.399 -47.505 1   55.543  ? 1145 THR A HG22 1 c 1 
ATOM   3983  H HG23 . THR A 1 270 ? -32.68  -11.573 -47.45  1   56.136  ? 1145 THR A HG23 1 c 1 
ATOM   3984  N N    . ARG A 1 271 ? -31.111 -9.244  -44.382 1   53.896  ? 1146 ARG A N    1 ? 1 
ATOM   3985  C CA   . ARG A 1 271 ? -31.266 -7.839  -44.068 1   55.358  ? 1146 ARG A CA   1 ? 1 
ATOM   3986  C C    . ARG A 1 271 ? -31.52  -7.012  -45.324 1   61.342  ? 1146 ARG A C    1 ? 1 
ATOM   3987  O O    . ARG A 1 271 ? -30.853 -7.179  -46.34  1   70.027  ? 1146 ARG A O    1 ? 1 
ATOM   3988  C CB   . ARG A 1 271 ? -29.997 -7.296  -43.404 1   53.728  ? 1146 ARG A CB   1 ? 1 
ATOM   3989  C CG   . ARG A 1 271 ? -30.177 -5.86   -42.941 1   53.736  ? 1146 ARG A CG   1 ? 1 
ATOM   3990  C CD   . ARG A 1 271 ? -31.162 -5.759  -41.791 1   52.763  ? 1146 ARG A CD   1 ? 1 
ATOM   3991  N NE   . ARG A 1 271 ? -30.62  -6.526  -40.664 1   51.669  ? 1146 ARG A NE   1 ? 1 
ATOM   3992  C CZ   . ARG A 1 271 ? -31.229 -6.749  -39.519 1   50.713  ? 1146 ARG A CZ   1 ? 1 
ATOM   3993  N NH1  . ARG A 1 271 ? -32.47  -6.342  -39.306 1   51.87   ? 1146 ARG A NH1  1 ? 1 
ATOM   3994  N NH2  . ARG A 1 271 ? -30.566 -7.4    -38.583 1   54.555  ? 1146 ARG A NH2  1 ? 1 
ATOM   3995  H H    . ARG A 1 271 ? -30.283 -9.618  -44.279 1   53.427  ? 1146 ARG A H    1 c 1 
ATOM   3996  H HA   . ARG A 1 271 ? -32.033 -7.744  -43.452 1   55.906  ? 1146 ARG A HA   1 c 1 
ATOM   3997  H HB2  . ARG A 1 271 ? -29.766 -7.862  -42.638 1   53.546  ? 1146 ARG A HB2  1 c 1 
ATOM   3998  H HB3  . ARG A 1 271 ? -29.256 -7.336  -44.045 1   54.023  ? 1146 ARG A HB3  1 c 1 
ATOM   3999  H HG2  . ARG A 1 271 ? -29.311 -5.5    -42.654 1   53.204  ? 1146 ARG A HG2  1 c 1 
ATOM   4000  H HG3  . ARG A 1 271 ? -30.497 -5.309  -43.687 1   54.178  ? 1146 ARG A HG3  1 c 1 
ATOM   4001  H HD2  . ARG A 1 271 ? -31.279 -4.826  -41.528 1   52.869  ? 1146 ARG A HD2  1 c 1 
ATOM   4002  H HD3  . ARG A 1 271 ? -32.032 -6.121  -42.045 1   53.397  ? 1146 ARG A HD3  1 c 1 
ATOM   4003  H HE   . ARG A 1 271 ? -29.816 -6.848  -40.746 1   51.472  ? 1146 ARG A HE   1 c 1 
ATOM   4004  H HH11 . ARG A 1 271 ? -32.85  -5.759  -39.852 1   52.116  ? 1146 ARG A HH11 1 c 1 
ATOM   4005  H HH12 . ARG A 1 271 ? -32.92  -6.656  -38.612 1   51.615  ? 1146 ARG A HH12 1 c 1 
ATOM   4006  H HH21 . ARG A 1 271 ? -29.75  -7.702  -38.741 1   52.819  ? 1146 ARG A HH21 1 c 1 
ATOM   4007  H HH22 . ARG A 1 271 ? -30.942 -7.535  -37.794 1   52.898  ? 1146 ARG A HH22 1 c 1 
ATOM   4008  N N    . VAL A 1 272 ? -32.494 -6.106  -45.212 1   67.278  ? 1147 VAL A N    1 ? 1 
ATOM   4009  C CA   . VAL A 1 272 ? -32.762 -5.056  -46.177 1   75.014  ? 1147 VAL A CA   1 ? 1 
ATOM   4010  C C    . VAL A 1 272 ? -32.526 -3.731  -45.454 1   84.854  ? 1147 VAL A C    1 ? 1 
ATOM   4011  O O    . VAL A 1 272 ? -33.064 -3.522  -44.365 1   78.719  ? 1147 VAL A O    1 ? 1 
ATOM   4012  C CB   . VAL A 1 272 ? -34.207 -5.177  -46.703 1   74.658  ? 1147 VAL A CB   1 ? 1 
ATOM   4013  C CG1  . VAL A 1 272 ? -34.625 -3.988  -47.55  1   83.096  ? 1147 VAL A CG1  1 ? 1 
ATOM   4014  C CG2  . VAL A 1 272 ? -34.41  -6.461  -47.484 1   77.017  ? 1147 VAL A CG2  1 ? 1 
ATOM   4015  H H    . VAL A 1 272 ? -33.036 -6.152  -44.477 1   67.049  ? 1147 VAL A H    1 c 1 
ATOM   4016  H HA   . VAL A 1 272 ? -32.138 -5.137  -46.923 1   75.616  ? 1147 VAL A HA   1 c 1 
ATOM   4017  H HB   . VAL A 1 272 ? -34.8   -5.208  -45.916 1   76.417  ? 1147 VAL A HB   1 c 1 
ATOM   4018  H HG11 . VAL A 1 272 ? -33.982 -3.857  -48.266 1   81.133  ? 1147 VAL A HG11 1 c 1 
ATOM   4019  H HG12 . VAL A 1 272 ? -34.664 -3.19   -46.999 1   80.8    ? 1147 VAL A HG12 1 c 1 
ATOM   4020  H HG13 . VAL A 1 272 ? -35.503 -4.156  -47.934 1   81.513  ? 1147 VAL A HG13 1 c 1 
ATOM   4021  H HG21 . VAL A 1 272 ? -35.301 -6.47   -47.868 1   77.417  ? 1147 VAL A HG21 1 c 1 
ATOM   4022  H HG22 . VAL A 1 272 ? -34.306 -7.223  -46.889 1   76.038  ? 1147 VAL A HG22 1 c 1 
ATOM   4023  H HG23 . VAL A 1 272 ? -33.751 -6.516  -48.197 1   76.589  ? 1147 VAL A HG23 1 c 1 
ATOM   4024  N N    . PRO A 1 273 ? -31.765 -2.779  -46.045 1   107.221 ? 1148 PRO A N    1 ? 1 
ATOM   4025  C CA   . PRO A 1 273 ? -31.328 -1.587  -45.325 1   111.328 ? 1148 PRO A CA   1 ? 1 
ATOM   4026  C C    . PRO A 1 273 ? -32.448 -0.613  -44.963 1   106.956 ? 1148 PRO A C    1 ? 1 
ATOM   4027  O O    . PRO A 1 273 ? -32.207 0.284   -44.158 1   114.906 ? 1148 PRO A O    1 ? 1 
ATOM   4028  C CB   . PRO A 1 273 ? -30.288 -0.973  -46.268 1   113.157 ? 1148 PRO A CB   1 ? 1 
ATOM   4029  C CG   . PRO A 1 273 ? -30.77  -1.413  -47.64  1   112.944 ? 1148 PRO A CG   1 ? 1 
ATOM   4030  C CD   . PRO A 1 273 ? -31.299 -2.797  -47.442 1   112.865 ? 1148 PRO A CD   1 ? 1 
ATOM   4031  H HA   . PRO A 1 273 ? -30.876 -1.866  -44.502 1   109.102 ? 1148 PRO A HA   1 c 1 
ATOM   4032  H HB2  . PRO A 1 273 ? -30.278 0.001   -46.194 1   112.705 ? 1148 PRO A HB2  1 c 1 
ATOM   4033  H HB3  . PRO A 1 273 ? -29.395 -1.321  -46.08  1   112.008 ? 1148 PRO A HB3  1 c 1 
ATOM   4034  H HG2  . PRO A 1 273 ? -31.473 -0.82   -47.97  1   113.863 ? 1148 PRO A HG2  1 c 1 
ATOM   4035  H HG3  . PRO A 1 273 ? -30.032 -1.417  -48.283 1   113.322 ? 1148 PRO A HG3  1 c 1 
ATOM   4036  H HD2  . PRO A 1 273 ? -32.034 -2.987  -48.052 1   111.472 ? 1148 PRO A HD2  1 c 1 
ATOM   4037  H HD3  . PRO A 1 273 ? -30.597 -3.467  -47.564 1   110.864 ? 1148 PRO A HD3  1 c 1 
ATOM   4038  N N    . SER A 1 274 ? -33.654 -0.808  -45.533 1   99.864  ? 1149 SER A N    1 ? 1 
ATOM   4039  C CA   . SER A 1 274 ? -34.841 -0.006  -45.238 1   103.967 ? 1149 SER A CA   1 ? 1 
ATOM   4040  C C    . SER A 1 274 ? -34.773 0.626   -43.845 1   105.886 ? 1149 SER A C    1 ? 1 
ATOM   4041  O O    . SER A 1 274 ? -34.876 -0.075  -42.849 1   109.841 ? 1149 SER A O    1 ? 1 
ATOM   4042  C CB   . SER A 1 274 ? -36.113 -0.823  -45.389 1   108.183 ? 1149 SER A CB   1 ? 1 
ATOM   4043  O OG   . SER A 1 274 ? -36.439 -1.048  -46.756 1   111.184 ? 1149 SER A OG   1 ? 1 
ATOM   4044  H H    . SER A 1 274 ? -33.736 -1.474  -46.153 1   102.507 ? 1149 SER A H    1 c 1 
ATOM   4045  H HA   . SER A 1 274 ? -34.874 0.73    -45.901 1   105.019 ? 1149 SER A HA   1 c 1 
ATOM   4046  H HB2  . SER A 1 274 ? -35.999 -1.682  -44.939 1   107.326 ? 1149 SER A HB2  1 c 1 
ATOM   4047  H HB3  . SER A 1 274 ? -36.851 -0.352  -44.957 1   108.126 ? 1149 SER A HB3  1 c 1 
ATOM   4048  H HG   . SER A 1 274 ? -36.957 -1.277  -47.105 0   30      ? 1149 SER A HG   1 c 1 
ATOM   4049  N N    . GLY A 1 275 ? -34.744 1.966   -43.796 1   106.094 ? 1150 GLY A N    1 ? 1 
ATOM   4050  C CA   . GLY A 1 275 ? -33.774 2.715   -43.003 1   105.816 ? 1150 GLY A CA   1 ? 1 
ATOM   4051  C C    . GLY A 1 275 ? -34.088 2.96    -41.526 1   104.207 ? 1150 GLY A C    1 ? 1 
ATOM   4052  O O    . GLY A 1 275 ? -33.321 3.688   -40.897 1   118.612 ? 1150 GLY A O    1 ? 1 
ATOM   4053  H H    . GLY A 1 275 ? -35.365 2.434   -44.277 1   106.981 ? 1150 GLY A H    1 c 1 
ATOM   4054  H HA2  . GLY A 1 275 ? -32.912 2.245   -43.058 1   104.999 ? 1150 GLY A HA2  1 c 1 
ATOM   4055  H HA3  . GLY A 1 275 ? -33.647 3.591   -43.438 1   105.976 ? 1150 GLY A HA3  1 c 1 
ATOM   4056  N N    . LEU A 1 276 ? -35.151 2.365   -40.96  1   87.37   ? 1151 LEU A N    1 ? 1 
ATOM   4057  C CA   . LEU A 1 276 ? -35.464 2.523   -39.542 1   81.422  ? 1151 LEU A CA   1 ? 1 
ATOM   4058  C C    . LEU A 1 276 ? -34.727 1.48    -38.677 1   74.47   ? 1151 LEU A C    1 ? 1 
ATOM   4059  O O    . LEU A 1 276 ? -34.821 0.271   -38.943 1   64.108  ? 1151 LEU A O    1 ? 1 
ATOM   4060  C CB   . LEU A 1 276 ? -36.978 2.344   -39.516 1   90.967  ? 1151 LEU A CB   1 ? 1 
ATOM   4061  C CG   . LEU A 1 276 ? -37.709 2.768   -38.241 1   106.364 ? 1151 LEU A CG   1 ? 1 
ATOM   4062  C CD1  . LEU A 1 276 ? -37.67  4.277   -38.014 1   98.92   ? 1151 LEU A CD1  1 ? 1 
ATOM   4063  C CD2  . LEU A 1 276 ? -39.15  2.245   -38.309 1   113.761 ? 1151 LEU A CD2  1 ? 1 
ATOM   4064  H H    . LEU A 1 276 ? -35.695 1.841   -41.474 1   90.363  ? 1151 LEU A H    1 c 1 
ATOM   4065  H HA   . LEU A 1 276 ? -35.225 3.44    -39.252 1   83.1    ? 1151 LEU A HA   1 c 1 
ATOM   4066  H HB2  . LEU A 1 276 ? -37.359 2.852   -40.269 1   92.76   ? 1151 LEU A HB2  1 c 1 
ATOM   4067  H HB3  . LEU A 1 276 ? -37.173 1.393   -39.682 1   91.938  ? 1151 LEU A HB3  1 c 1 
ATOM   4068  H HG   . LEU A 1 276 ? -37.262 2.332   -37.472 1   101.018 ? 1151 LEU A HG   1 c 1 
ATOM   4069  H HD11 . LEU A 1 276 ? -36.752 4.562   -37.872 1   100.513 ? 1151 LEU A HD11 1 c 1 
ATOM   4070  H HD12 . LEU A 1 276 ? -38.202 4.5     -37.231 1   101.174 ? 1151 LEU A HD12 1 c 1 
ATOM   4071  H HD13 . LEU A 1 276 ? -38.034 4.732   -38.791 1   101.877 ? 1151 LEU A HD13 1 c 1 
ATOM   4072  H HD21 . LEU A 1 276 ? -39.148 1.319   -38.598 1   111.095 ? 1151 LEU A HD21 1 c 1 
ATOM   4073  H HD22 . LEU A 1 276 ? -39.659 2.778   -38.942 1   112.447 ? 1151 LEU A HD22 1 c 1 
ATOM   4074  H HD23 . LEU A 1 276 ? -39.561 2.306   -37.431 1   111.541 ? 1151 LEU A HD23 1 c 1 
ATOM   4075  N N    . TYR A 1 277 ? -34     1.935   -37.64  1   54.753  ? 1152 TYR A N    1 ? 1 
ATOM   4076  C CA   . TYR A 1 277 ? -33.21  1.064   -36.775 1   47.523  ? 1152 TYR A CA   1 ? 1 
ATOM   4077  C C    . TYR A 1 277 ? -32.263 0.221   -37.623 1   45.895  ? 1152 TYR A C    1 ? 1 
ATOM   4078  O O    . TYR A 1 277 ? -31.529 0.792   -38.403 1   51.191  ? 1152 TYR A O    1 ? 1 
ATOM   4079  C CB   . TYR A 1 277 ? -34.16  0.279   -35.871 1   44.178  ? 1152 TYR A CB   1 ? 1 
ATOM   4080  C CG   . TYR A 1 277 ? -35.129 1.205   -35.165 1   42.955  ? 1152 TYR A CG   1 ? 1 
ATOM   4081  C CD1  . TYR A 1 277 ? -34.647 2.242   -34.377 1   39.766  ? 1152 TYR A CD1  1 ? 1 
ATOM   4082  C CD2  . TYR A 1 277 ? -36.519 1.065   -35.315 1   44.756  ? 1152 TYR A CD2  1 ? 1 
ATOM   4083  C CE1  . TYR A 1 277 ? -35.505 3.115   -33.737 1   41.835  ? 1152 TYR A CE1  1 ? 1 
ATOM   4084  C CE2  . TYR A 1 277 ? -37.389 1.944   -34.687 1   44.56   ? 1152 TYR A CE2  1 ? 1 
ATOM   4085  C CZ   . TYR A 1 277 ? -36.876 2.98    -33.916 1   45.315  ? 1152 TYR A CZ   1 ? 1 
ATOM   4086  O OH   . TYR A 1 277 ? -37.691 3.837   -33.247 1   44.285  ? 1152 TYR A OH   1 ? 1 
ATOM   4087  H H    . TYR A 1 277 ? -33.998 2.832   -37.467 1   57.533  ? 1152 TYR A H    1 c 1 
ATOM   4088  H HA   . TYR A 1 277 ? -32.657 1.646   -36.196 1   47.391  ? 1152 TYR A HA   1 c 1 
ATOM   4089  H HB2  . TYR A 1 277 ? -34.665 -0.365  -36.415 1   44.997  ? 1152 TYR A HB2  1 c 1 
ATOM   4090  H HB3  . TYR A 1 277 ? -33.633 -0.212  -35.202 1   43.912  ? 1152 TYR A HB3  1 c 1 
ATOM   4091  H HD1  . TYR A 1 277 ? -33.716 2.352   -34.273 1   40.512  ? 1152 TYR A HD1  1 c 1 
ATOM   4092  H HD2  . TYR A 1 277 ? -36.864 0.375   -35.859 1   44.567  ? 1152 TYR A HD2  1 c 1 
ATOM   4093  H HE1  . TYR A 1 277 ? -35.163 3.813   -33.207 1   42.183  ? 1152 TYR A HE1  1 c 1 
ATOM   4094  H HE2  . TYR A 1 277 ? -38.32  1.844   -34.786 1   45.502  ? 1152 TYR A HE2  1 c 1 
ATOM   4095  H HH   . TYR A 1 277 ? -37.309 4.353   -32.75  0   30      ? 1152 TYR A HH   1 c 1 
ATOM   4096  N N    . LEU A 1 278 ? -32.269 -1.116  -37.472 1   45.796  ? 1153 LEU A N    1 ? 1 
ATOM   4097  C CA   . LEU A 1 278 ? -31.301 -1.967  -38.136 1   44.92   ? 1153 LEU A CA   1 ? 1 
ATOM   4098  C C    . LEU A 1 278 ? -31.756 -2.313  -39.542 1   46.85   ? 1153 LEU A C    1 ? 1 
ATOM   4099  O O    . LEU A 1 278 ? -30.974 -2.893  -40.275 1   52.732  ? 1153 LEU A O    1 ? 1 
ATOM   4100  C CB   . LEU A 1 278 ? -31.017 -3.25   -37.358 1   42.258  ? 1153 LEU A CB   1 ? 1 
ATOM   4101  C CG   . LEU A 1 278 ? -30.427 -3.033  -35.968 1   44.187  ? 1153 LEU A CG   1 ? 1 
ATOM   4102  C CD1  . LEU A 1 278 ? -29.985 -4.35   -35.346 1   41.851  ? 1153 LEU A CD1  1 ? 1 
ATOM   4103  C CD2  . LEU A 1 278 ? -29.26  -2.073  -36.025 1   47.061  ? 1153 LEU A CD2  1 ? 1 
ATOM   4104  H H    . LEU A 1 278 ? -32.9   -1.508  -36.94  1   45.557  ? 1153 LEU A H    1 c 1 
ATOM   4105  H HA   . LEU A 1 278 ? -30.458 -1.456  -38.218 1   44.723  ? 1153 LEU A HA   1 c 1 
ATOM   4106  H HB2  . LEU A 1 278 ? -31.86  -3.75   -37.266 1   43.626  ? 1153 LEU A HB2  1 c 1 
ATOM   4107  H HB3  . LEU A 1 278 ? -30.388 -3.798  -37.882 1   43.272  ? 1153 LEU A HB3  1 c 1 
ATOM   4108  H HG   . LEU A 1 278 ? -31.128 -2.635  -35.39  1   43.999  ? 1153 LEU A HG   1 c 1 
ATOM   4109  H HD11 . LEU A 1 278 ? -30.749 -4.944  -35.267 1   42.602  ? 1153 LEU A HD11 1 c 1 
ATOM   4110  H HD12 . LEU A 1 278 ? -29.612 -4.184  -34.464 1   41.97   ? 1153 LEU A HD12 1 c 1 
ATOM   4111  H HD13 . LEU A 1 278 ? -29.31  -4.765  -35.91  1   42.311  ? 1153 LEU A HD13 1 c 1 
ATOM   4112  H HD21 . LEU A 1 278 ? -29.586 -1.17   -36.167 1   46.383  ? 1153 LEU A HD21 1 c 1 
ATOM   4113  H HD22 . LEU A 1 278 ? -28.669 -2.322  -36.756 1   46.108  ? 1153 LEU A HD22 1 c 1 
ATOM   4114  H HD23 . LEU A 1 278 ? -28.769 -2.109  -35.187 1   45.562  ? 1153 LEU A HD23 1 c 1 
ATOM   4115  N N    . GLY A 1 279 ? -32.996 -1.991  -39.898 1   50.028  ? 1154 GLY A N    1 ? 1 
ATOM   4116  C CA   . GLY A 1 279 ? -33.559 -2.385  -41.18  1   51.864  ? 1154 GLY A CA   1 ? 1 
ATOM   4117  C C    . GLY A 1 279 ? -34.531 -3.547  -40.995 1   57.569  ? 1154 GLY A C    1 ? 1 
ATOM   4118  O O    . GLY A 1 279 ? -34.899 -3.889  -39.866 1   59.617  ? 1154 GLY A O    1 ? 1 
ATOM   4119  H H    . GLY A 1 279 ? -33.519 -1.513  -39.322 1   49.674  ? 1154 GLY A H    1 c 1 
ATOM   4120  H HA2  . GLY A 1 279 ? -34.031 -1.619  -41.572 1   53.629  ? 1154 GLY A HA2  1 c 1 
ATOM   4121  H HA3  . GLY A 1 279 ? -32.835 -2.648  -41.795 1   52.722  ? 1154 GLY A HA3  1 c 1 
ATOM   4122  N N    . THR A 1 280 ? -34.947 -4.161  -42.11  1   58.241  ? 1155 THR A N    1 ? 1 
ATOM   4123  C CA   . THR A 1 280 ? -35.923 -5.245  -42.068 1   58.862  ? 1155 THR A CA   1 ? 1 
ATOM   4124  C C    . THR A 1 280 ? -35.277 -6.525  -42.577 1   56.634  ? 1155 THR A C    1 ? 1 
ATOM   4125  O O    . THR A 1 280 ? -34.169 -6.501  -43.1   1   59.303  ? 1155 THR A O    1 ? 1 
ATOM   4126  C CB   . THR A 1 280 ? -37.166 -4.895  -42.886 1   61.231  ? 1155 THR A CB   1 ? 1 
ATOM   4127  O OG1  . THR A 1 280 ? -36.663 -4.512  -44.155 1   66.222  ? 1155 THR A OG1  1 ? 1 
ATOM   4128  C CG2  . THR A 1 280 ? -37.937 -3.724  -42.308 1   63.08   ? 1155 THR A CG2  1 ? 1 
ATOM   4129  H H    . THR A 1 280 ? -34.613 -3.898  -42.92  1   58.518  ? 1155 THR A H    1 c 1 
ATOM   4130  H HA   . THR A 1 280 ? -36.195 -5.382  -41.136 1   58.249  ? 1155 THR A HA   1 c 1 
ATOM   4131  H HB   . THR A 1 280 ? -37.754 -5.681  -42.981 1   62.433  ? 1155 THR A HB   1 c 1 
ATOM   4132  H HG1  . THR A 1 280 ? -36.164 -3.839  -44.074 0   30      ? 1155 THR A HG1  1 c 1 
ATOM   4133  H HG21 . THR A 1 280 ? -38.727 -3.557  -42.849 1   63.428  ? 1155 THR A HG21 1 c 1 
ATOM   4134  H HG22 . THR A 1 280 ? -37.373 -2.933  -42.306 1   62.35   ? 1155 THR A HG22 1 c 1 
ATOM   4135  H HG23 . THR A 1 280 ? -38.208 -3.931  -41.398 1   62.3    ? 1155 THR A HG23 1 c 1 
ATOM   4136  N N    . CYS A 1 281 ? -35.98  -7.635  -42.364 1   55.202  ? 1156 CYS A N    1 ? 1 
ATOM   4137  C CA   . CYS A 1 281 ? -35.569 -8.937  -42.84  1   53.892  ? 1156 CYS A CA   1 ? 1 
ATOM   4138  C C    . CYS A 1 281 ? -36.57  -9.421  -43.883 1   58.622  ? 1156 CYS A C    1 ? 1 
ATOM   4139  O O    . CYS A 1 281 ? -37.745 -9.522  -43.58  1   59.055  ? 1156 CYS A O    1 ? 1 
ATOM   4140  C CB   . CYS A 1 281 ? -35.438 -9.885  -41.658 1   55.111  ? 1156 CYS A CB   1 ? 1 
ATOM   4141  S SG   . CYS A 1 281 ? -34.121 -9.378  -40.517 1   56.071  ? 1156 CYS A SG   1 ? 1 
ATOM   4142  H H    . CYS A 1 281 ? -36.767 -7.573  -41.904 1   55.549  ? 1156 CYS A H    1 c 1 
ATOM   4143  H HA   . CYS A 1 281 ? -34.684 -8.844  -43.27  1   54.935  ? 1156 CYS A HA   1 c 1 
ATOM   4144  H HB2  . CYS A 1 281 ? -36.289 -9.913  -41.167 1   55.335  ? 1156 CYS A HB2  1 c 1 
ATOM   4145  H HB3  . CYS A 1 281 ? -35.242 -10.79  -41.986 1   55.189  ? 1156 CYS A HB3  1 c 1 
ATOM   4146  N N    . GLU A 1 282 ? -36.098 -9.723  -45.096 1   62.764  ? 1157 GLU A N    1 ? 1 
ATOM   4147  C CA   . GLU A 1 282 ? -36.952 -10.253 -46.147 1   67.044  ? 1157 GLU A CA   1 ? 1 
ATOM   4148  C C    . GLU A 1 282 ? -36.429 -11.603 -46.633 1   64.3    ? 1157 GLU A C    1 ? 1 
ATOM   4149  O O    . GLU A 1 282 ? -35.3   -11.983 -46.359 1   58.019  ? 1157 GLU A O    1 ? 1 
ATOM   4150  C CB   . GLU A 1 282 ? -37.036 -9.218  -47.257 1   75.714  ? 1157 GLU A CB   1 ? 1 
ATOM   4151  C CG   . GLU A 1 282 ? -37.918 -8.024  -46.894 1   86.344  ? 1157 GLU A CG   1 ? 1 
ATOM   4152  C CD   . GLU A 1 282 ? -38.049 -7.036  -48.055 1   97.565  ? 1157 GLU A CD   1 ? 1 
ATOM   4153  O OE1  . GLU A 1 282 ? -37.444 -7.276  -49.129 1   100.686 ? 1157 GLU A OE1  1 ? 1 
ATOM   4154  O OE2  . GLU A 1 282 ? -38.745 -6.012  -47.897 1   103.88  ? 1157 GLU A OE2  1 ? 1 
ATOM   4155  H H    . GLU A 1 282 ? -35.211 -9.593  -45.277 1   61.989  ? 1157 GLU A H    1 c 1 
ATOM   4156  H HA   . GLU A 1 282 ? -37.861 -10.387 -45.776 1   67.536  ? 1157 GLU A HA   1 c 1 
ATOM   4157  H HB2  . GLU A 1 282 ? -36.132 -8.9    -47.462 1   75.544  ? 1157 GLU A HB2  1 c 1 
ATOM   4158  H HB3  . GLU A 1 282 ? -37.392 -9.648  -48.062 1   76.668  ? 1157 GLU A HB3  1 c 1 
ATOM   4159  H HG2  . GLU A 1 282 ? -38.812 -8.342  -46.646 1   86.46   ? 1157 GLU A HG2  1 c 1 
ATOM   4160  H HG3  . GLU A 1 282 ? -37.533 -7.557  -46.122 1   85.307  ? 1157 GLU A HG3  1 c 1 
ATOM   4161  N N    . ARG A 1 283 ? -37.264 -12.348 -47.35  1   67.118  ? 1158 ARG A N    1 ? 1 
ATOM   4162  C CA   . ARG A 1 283 ? -36.914 -13.693 -47.792 1   66.8    ? 1158 ARG A CA   1 ? 1 
ATOM   4163  C C    . ARG A 1 283 ? -35.663 -13.679 -48.673 1   62.682  ? 1158 ARG A C    1 ? 1 
ATOM   4164  O O    . ARG A 1 283 ? -35.556 -12.843 -49.571 1   60.388  ? 1158 ARG A O    1 ? 1 
ATOM   4165  C CB   . ARG A 1 283 ? -38.099 -14.275 -48.566 1   68.295  ? 1158 ARG A CB   1 ? 1 
ATOM   4166  C CG   . ARG A 1 283 ? -39.219 -14.771 -47.668 1   72.156  ? 1158 ARG A CG   1 ? 1 
ATOM   4167  C CD   . ARG A 1 283 ? -38.949 -16.203 -47.209 1   75.942  ? 1158 ARG A CD   1 ? 1 
ATOM   4168  N NE   . ARG A 1 283 ? -40.029 -16.787 -46.403 1   77.861  ? 1158 ARG A NE   1 ? 1 
ATOM   4169  C CZ   . ARG A 1 283 ? -41.314 -16.821 -46.742 1   78.421  ? 1158 ARG A CZ   1 ? 1 
ATOM   4170  N NH1  . ARG A 1 283 ? -41.702 -16.405 -47.932 1   85.824  ? 1158 ARG A NH1  1 ? 1 
ATOM   4171  N NH2  . ARG A 1 283 ? -42.214 -17.303 -45.904 1   78.606  ? 1158 ARG A NH2  1 ? 1 
ATOM   4172  H H    . ARG A 1 283 ? -38.084 -12.009 -47.573 1   67.19   ? 1158 ARG A H    1 c 1 
ATOM   4173  H HA   . ARG A 1 283 ? -36.743 -14.249 -46.992 1   65.617  ? 1158 ARG A HA   1 c 1 
ATOM   4174  H HB2  . ARG A 1 283 ? -38.456 -13.587 -49.168 1   69.521  ? 1158 ARG A HB2  1 c 1 
ATOM   4175  H HB3  . ARG A 1 283 ? -37.782 -15.021 -49.12  1   69.381  ? 1158 ARG A HB3  1 c 1 
ATOM   4176  H HG2  . ARG A 1 283 ? -39.292 -14.187 -46.882 1   71.631  ? 1158 ARG A HG2  1 c 1 
ATOM   4177  H HG3  . ARG A 1 283 ? -40.066 -14.738 -48.16  1   73.141  ? 1158 ARG A HG3  1 c 1 
ATOM   4178  H HD2  . ARG A 1 283 ? -38.8   -16.765 -47.997 1   75.942  ? 1158 ARG A HD2  1 c 1 
ATOM   4179  H HD3  . ARG A 1 283 ? -38.124 -16.204 -46.682 1   74.615  ? 1158 ARG A HD3  1 c 1 
ATOM   4180  H HE   . ARG A 1 283 ? -39.81  -17.141 -45.638 1   76.913  ? 1158 ARG A HE   1 c 1 
ATOM   4181  H HH11 . ARG A 1 283 ? -41.332 -16.746 -48.659 1   83.946  ? 1158 ARG A HH11 1 c 1 
ATOM   4182  H HH12 . ARG A 1 283 ? -42.333 -15.789 -47.997 1   84.094  ? 1158 ARG A HH12 1 c 1 
ATOM   4183  H HH21 . ARG A 1 283 ? -41.964 -17.616 -45.116 1   78.169  ? 1158 ARG A HH21 1 c 1 
ATOM   4184  H HH22 . ARG A 1 283 ? -43.068 -17.31  -46.134 1   79.541  ? 1158 ARG A HH22 1 c 1 
ATOM   4185  N N    . CYS A 1 284 ? -34.746 -14.632 -48.437 1   58.304  ? 1159 CYS A N    1 ? 1 
ATOM   4186  C CA   . CYS A 1 284 ? -33.61  -14.859 -49.326 1   60.383  ? 1159 CYS A CA   1 ? 1 
ATOM   4187  C C    . CYS A 1 284 ? -34.063 -14.82  -50.79  1   62.859  ? 1159 CYS A C    1 ? 1 
ATOM   4188  O O    . CYS A 1 284 ? -35.145 -15.318 -51.103 1   64.762  ? 1159 CYS A O    1 ? 1 
ATOM   4189  C CB   . CYS A 1 284 ? -32.967 -16.207 -49.021 1   60.619  ? 1159 CYS A CB   1 ? 1 
ATOM   4190  S SG   . CYS A 1 284 ? -32.277 -16.352 -47.341 1   68.115  ? 1159 CYS A SG   1 ? 1 
ATOM   4191  H H    . CYS A 1 284 ? -34.832 -15.158 -47.695 1   59.506  ? 1159 CYS A H    1 c 1 
ATOM   4192  H HA   . CYS A 1 284 ? -32.95  -14.136 -49.175 1   59.714  ? 1159 CYS A HA   1 c 1 
ATOM   4193  H HB2  . CYS A 1 284 ? -33.637 -16.915 -49.142 1   62.665  ? 1159 CYS A HB2  1 c 1 
ATOM   4194  H HB3  . CYS A 1 284 ? -32.242 -16.366 -49.666 1   62.142  ? 1159 CYS A HB3  1 c 1 
ATOM   4195  N N    . ASN A 1 285 ? -33.258 -14.216 -51.681 1   63.684  ? 1160 ASN A N    1 ? 1 
ATOM   4196  C CA   . ASN A 1 285 ? -33.532 -14.268 -53.113 1   70.105  ? 1160 ASN A CA   1 ? 1 
ATOM   4197  C C    . ASN A 1 285 ? -32.47  -15.156 -53.756 1   68.334  ? 1160 ASN A C    1 ? 1 
ATOM   4198  O O    . ASN A 1 285 ? -31.362 -14.703 -54.016 1   71.631  ? 1160 ASN A O    1 ? 1 
ATOM   4199  C CB   . ASN A 1 285 ? -33.666 -12.88  -53.743 1   76.764  ? 1160 ASN A CB   1 ? 1 
ATOM   4200  C CG   . ASN A 1 285 ? -34.93  -12.155 -53.303 1   88.001  ? 1160 ASN A CG   1 ? 1 
ATOM   4201  O OD1  . ASN A 1 285 ? -36.054 -12.597 -53.58  1   80.919  ? 1160 ASN A OD1  1 ? 1 
ATOM   4202  N ND2  . ASN A 1 285 ? -34.786 -11.038 -52.602 1   90.474  ? 1160 ASN A ND2  1 ? 1 
ATOM   4203  H H    . ASN A 1 285 ? -32.522 -13.759 -51.389 1   63.93   ? 1160 ASN A H    1 c 1 
ATOM   4204  H HA   . ASN A 1 285 ? -34.4   -14.714 -53.235 1   70.378  ? 1160 ASN A HA   1 c 1 
ATOM   4205  H HB2  . ASN A 1 285 ? -32.887 -12.343 -53.497 1   77.025  ? 1160 ASN A HB2  1 c 1 
ATOM   4206  H HB3  . ASN A 1 285 ? -33.672 -12.969 -54.716 1   78.311  ? 1160 ASN A HB3  1 c 1 
ATOM   4207  H HD21 . ASN A 1 285 ? -35.498 -10.545 -52.406 1   89.589  ? 1160 ASN A HD21 1 c 1 
ATOM   4208  H HD22 . ASN A 1 285 ? -33.982 -10.782 -52.327 1   88.59   ? 1160 ASN A HD22 1 c 1 
ATOM   4209  N N    . CYS A 1 286 ? -32.818 -16.432 -53.963 1   62.472  ? 1161 CYS A N    1 ? 1 
ATOM   4210  C CA   . CYS A 1 286 ? -31.892 -17.433 -54.461 1   60.623  ? 1161 CYS A CA   1 ? 1 
ATOM   4211  C C    . CYS A 1 286 ? -32.399 -18.071 -55.76  1   60.058  ? 1161 CYS A C    1 ? 1 
ATOM   4212  O O    . CYS A 1 286 ? -32.022 -19.197 -56.088 1   60.044  ? 1161 CYS A O    1 ? 1 
ATOM   4213  C CB   . CYS A 1 286 ? -31.733 -18.497 -53.389 1   62.508  ? 1161 CYS A CB   1 ? 1 
ATOM   4214  S SG   . CYS A 1 286 ? -30.904 -17.926 -51.882 1   71.314  ? 1161 CYS A SG   1 ? 1 
ATOM   4215  H H    . CYS A 1 286 ? -33.677 -16.689 -53.784 1   63.949  ? 1161 CYS A H    1 c 1 
ATOM   4216  H HA   . CYS A 1 286 ? -31.021 -16.999 -54.641 1   60.782  ? 1161 CYS A HA   1 c 1 
ATOM   4217  H HB2  . CYS A 1 286 ? -32.622 -18.836 -53.143 1   64.1    ? 1161 CYS A HB2  1 c 1 
ATOM   4218  H HB3  . CYS A 1 286 ? -31.217 -19.248 -53.757 1   63.885  ? 1161 CYS A HB3  1 c 1 
ATOM   4219  N N    . HIS A 1 287 ? -33.268 -17.368 -56.496 1   58.59   ? 1162 HIS A N    1 ? 1 
ATOM   4220  C CA   . HIS A 1 287 ? -33.835 -17.883 -57.737 1   62.39   ? 1162 HIS A CA   1 ? 1 
ATOM   4221  C C    . HIS A 1 287 ? -34.359 -19.317 -57.597 1   65.109  ? 1162 HIS A C    1 ? 1 
ATOM   4222  O O    . HIS A 1 287 ? -34.314 -20.081 -58.55  1   68.657  ? 1162 HIS A O    1 ? 1 
ATOM   4223  C CB   . HIS A 1 287 ? -32.829 -17.758 -58.888 1   59.555  ? 1162 HIS A CB   1 ? 1 
ATOM   4224  C CG   . HIS A 1 287 ? -32.561 -16.349 -59.277 1   58.897  ? 1162 HIS A CG   1 ? 1 
ATOM   4225  N ND1  . HIS A 1 287 ? -31.522 -15.611 -58.748 1   58.307  ? 1162 HIS A ND1  1 ? 1 
ATOM   4226  C CD2  . HIS A 1 287 ? -33.209 -15.54  -60.131 1   58.8    ? 1162 HIS A CD2  1 ? 1 
ATOM   4227  C CE1  . HIS A 1 287 ? -31.544 -14.392 -59.273 1   58.553  ? 1162 HIS A CE1  1 ? 1 
ATOM   4228  N NE2  . HIS A 1 287 ? -32.555 -14.333 -60.127 1   60.926  ? 1162 HIS A NE2  1 ? 1 
ATOM   4229  H H    . HIS A 1 287 ? -33.512 -16.532 -56.22  1   59.415  ? 1162 HIS A H    1 c 1 
ATOM   4230  H HA   . HIS A 1 287 ? -34.606 -17.303 -57.955 1   62.106  ? 1162 HIS A HA   1 c 1 
ATOM   4231  H HB2  . HIS A 1 287 ? -31.985 -18.183 -58.619 1   59.627  ? 1162 HIS A HB2  1 c 1 
ATOM   4232  H HB3  . HIS A 1 287 ? -33.177 -18.241 -59.669 1   61.137  ? 1162 HIS A HB3  1 c 1 
ATOM   4233  H HD1  . HIS A 1 287 ? -30.938 -15.89  -58.131 0   30      ? 1162 HIS A HD1  1 c 1 
ATOM   4234  H HD2  . HIS A 1 287 ? -33.958 -15.756 -60.65  1   60.583  ? 1162 HIS A HD2  1 c 1 
ATOM   4235  H HE1  . HIS A 1 287 ? -30.937 -13.697 -59.084 1   58.255  ? 1162 HIS A HE1  1 c 1 
ATOM   4236  H HE2  . HIS A 1 287 ? -32.716 -13.627 -60.632 0   30      ? 1162 HIS A HE2  1 c 1 
ATOM   4237  N N    . GLY A 1 288 ? -34.883 -19.676 -56.421 1   67.516  ? 1163 GLY A N    1 ? 1 
ATOM   4238  C CA   . GLY A 1 288 ? -35.539 -20.963 -56.227 1   64.946  ? 1163 GLY A CA   1 ? 1 
ATOM   4239  C C    . GLY A 1 288 ? -34.556 -22.114 -56.012 1   62.087  ? 1163 GLY A C    1 ? 1 
ATOM   4240  O O    . GLY A 1 288 ? -34.967 -23.266 -56.044 1   63.112  ? 1163 GLY A O    1 ? 1 
ATOM   4241  H H    . GLY A 1 288 ? -34.848 -19.095 -55.717 1   65.232  ? 1163 GLY A H    1 c 1 
ATOM   4242  H HA2  . GLY A 1 288 ? -36.137 -20.898 -55.446 1   64.886  ? 1163 GLY A HA2  1 c 1 
ATOM   4243  H HA3  . GLY A 1 288 ? -36.099 -21.157 -57.016 1   66.125  ? 1163 GLY A HA3  1 c 1 
ATOM   4244  N N    . HIS A 1 289 ? -33.269 -21.822 -55.784 1   60.611  ? 1164 HIS A N    1 ? 1 
ATOM   4245  C CA   . HIS A 1 289 ? -32.258 -22.87  -55.721 1   59.885  ? 1164 HIS A CA   1 ? 1 
ATOM   4246  C C    . HIS A 1 289 ? -31.731 -23.044 -54.296 1   60.993  ? 1164 HIS A C    1 ? 1 
ATOM   4247  O O    . HIS A 1 289 ? -30.924 -23.926 -54.022 1   59.983  ? 1164 HIS A O    1 ? 1 
ATOM   4248  C CB   . HIS A 1 289 ? -31.117 -22.587 -56.705 1   58.528  ? 1164 HIS A CB   1 ? 1 
ATOM   4249  C CG   . HIS A 1 289 ? -31.544 -22.471 -58.13  1   58.679  ? 1164 HIS A CG   1 ? 1 
ATOM   4250  N ND1  . HIS A 1 289 ? -32.013 -23.544 -58.853 1   62.098  ? 1164 HIS A ND1  1 ? 1 
ATOM   4251  C CD2  . HIS A 1 289 ? -31.6   -21.414 -58.958 1   58.399  ? 1164 HIS A CD2  1 ? 1 
ATOM   4252  C CE1  . HIS A 1 289 ? -32.328 -23.131 -60.077 1   62.198  ? 1164 HIS A CE1  1 ? 1 
ATOM   4253  N NE2  . HIS A 1 289 ? -32.086 -21.837 -60.163 1   58.456  ? 1164 HIS A NE2  1 ? 1 
ATOM   4254  H H    . HIS A 1 289 ? -33.011 -20.952 -55.675 1   60.159  ? 1164 HIS A H    1 c 1 
ATOM   4255  H HA   . HIS A 1 289 ? -32.682 -23.721 -55.992 1   60.976  ? 1164 HIS A HA   1 c 1 
ATOM   4256  H HB2  . HIS A 1 289 ? -30.675 -21.753 -56.438 1   57.872  ? 1164 HIS A HB2  1 c 1 
ATOM   4257  H HB3  . HIS A 1 289 ? -30.454 -23.308 -56.631 1   58.561  ? 1164 HIS A HB3  1 c 1 
ATOM   4258  H HD1  . HIS A 1 289 ? -32.066 -24.38  -58.548 0   30      ? 1164 HIS A HD1  1 c 1 
ATOM   4259  H HD2  . HIS A 1 289 ? -31.351 -20.534 -58.752 1   57.627  ? 1164 HIS A HD2  1 c 1 
ATOM   4260  H HE1  . HIS A 1 289 ? -32.66  -23.676 -60.765 1   62.681  ? 1164 HIS A HE1  1 c 1 
ATOM   4261  H HE2  . HIS A 1 289 ? -32.216 -21.367 -60.886 0   30      ? 1164 HIS A HE2  1 c 1 
ATOM   4262  N N    . SER A 1 290 ? -32.186 -22.194 -53.377 1   63.529  ? 1165 SER A N    1 ? 1 
ATOM   4263  C CA   . SER A 1 290 ? -31.835 -22.333 -51.974 1   63.3    ? 1165 SER A CA   1 ? 1 
ATOM   4264  C C    . SER A 1 290 ? -32.9   -21.623 -51.156 1   66.932  ? 1165 SER A C    1 ? 1 
ATOM   4265  O O    . SER A 1 290 ? -33.637 -20.79  -51.683 1   71.462  ? 1165 SER A O    1 ? 1 
ATOM   4266  C CB   . SER A 1 290 ? -30.458 -21.799 -51.688 1   61.923  ? 1165 SER A CB   1 ? 1 
ATOM   4267  O OG   . SER A 1 290 ? -30.051 -21.962 -50.336 1   59.334  ? 1165 SER A OG   1 ? 1 
ATOM   4268  H H    . SER A 1 290 ? -32.727 -21.502 -53.627 1   62.945  ? 1165 SER A H    1 c 1 
ATOM   4269  H HA   . SER A 1 290 ? -31.855 -23.297 -51.741 1   64.084  ? 1165 SER A HA   1 c 1 
ATOM   4270  H HB2  . SER A 1 290 ? -29.817 -22.253 -52.267 1   61.852  ? 1165 SER A HB2  1 c 1 
ATOM   4271  H HB3  . SER A 1 290 ? -30.436 -20.851 -51.913 1   61.36   ? 1165 SER A HB3  1 c 1 
ATOM   4272  H HG   . SER A 1 290 ? -29.283 -21.644 -50.247 0   30      ? 1165 SER A HG   1 c 1 
ATOM   4273  N N    . GLU A 1 291 ? -33.001 -22.017 -49.884 1   72.318  ? 1166 GLU A N    1 ? 1 
ATOM   4274  C CA   . GLU A 1 291 ? -33.871 -21.344 -48.94  1   71.334  ? 1166 GLU A CA   1 ? 1 
ATOM   4275  C C    . GLU A 1 291 ? -33.05  -20.761 -47.793 1   65.543  ? 1166 GLU A C    1 ? 1 
ATOM   4276  O O    . GLU A 1 291 ? -33.621 -20.236 -46.847 1   65.735  ? 1166 GLU A O    1 ? 1 
ATOM   4277  C CB   . GLU A 1 291 ? -34.933 -22.339 -48.484 1   74.146  ? 1166 GLU A CB   1 ? 1 
ATOM   4278  C CG   . GLU A 1 291 ? -35.947 -22.657 -49.576 1   82.379  ? 1166 GLU A CG   1 ? 1 
ATOM   4279  C CD   . GLU A 1 291 ? -37.217 -23.307 -49.069 1   83.19   ? 1166 GLU A CD   1 ? 1 
ATOM   4280  O OE1  . GLU A 1 291 ? -37.268 -23.624 -47.863 1   82.892  ? 1166 GLU A OE1  1 ? 1 
ATOM   4281  O OE2  . GLU A 1 291 ? -38.151 -23.464 -49.882 1   86.396  ? 1166 GLU A OE2  1 ? 1 
ATOM   4282  H H    . GLU A 1 291 ? -32.523 -22.742 -49.6   1   70.396  ? 1166 GLU A H    1 c 1 
ATOM   4283  H HA   . GLU A 1 291 ? -34.324 -20.597 -49.407 1   71.172  ? 1166 GLU A HA   1 c 1 
ATOM   4284  H HB2  . GLU A 1 291 ? -34.491 -23.167 -48.202 1   75.137  ? 1166 GLU A HB2  1 c 1 
ATOM   4285  H HB3  . GLU A 1 291 ? -35.398 -21.968 -47.706 1   74.79   ? 1166 GLU A HB3  1 c 1 
ATOM   4286  H HG2  . GLU A 1 291 ? -36.187 -21.828 -50.042 1   80.729  ? 1166 GLU A HG2  1 c 1 
ATOM   4287  H HG3  . GLU A 1 291 ? -35.531 -23.256 -50.232 1   81.165  ? 1166 GLU A HG3  1 c 1 
ATOM   4288  N N    . THR A 1 292 ? -31.72  -20.819 -47.897 1   60.355  ? 1167 THR A N    1 ? 1 
ATOM   4289  C CA   . THR A 1 292 ? -30.864 -20.31  -46.839 1   62.166  ? 1167 THR A CA   1 ? 1 
ATOM   4290  C C    . THR A 1 292 ? -29.823 -19.378 -47.449 1   60.798  ? 1167 THR A C    1 ? 1 
ATOM   4291  O O    . THR A 1 292 ? -29.426 -19.563 -48.591 1   66.13   ? 1167 THR A O    1 ? 1 
ATOM   4292  C CB   . THR A 1 292 ? -30.231 -21.457 -46.044 1   64.891  ? 1167 THR A CB   1 ? 1 
ATOM   4293  O OG1  . THR A 1 292 ? -29.533 -22.266 -46.983 1   64.949  ? 1167 THR A OG1  1 ? 1 
ATOM   4294  C CG2  . THR A 1 292 ? -31.255 -22.293 -45.292 1   65.223  ? 1167 THR A CG2  1 ? 1 
ATOM   4295  H H    . THR A 1 292 ? -31.332 -21.174 -48.644 1   62.629  ? 1167 THR A H    1 c 1 
ATOM   4296  H HA   . THR A 1 292 ? -31.419 -19.786 -46.222 1   61.656  ? 1167 THR A HA   1 c 1 
ATOM   4297  H HB   . THR A 1 292 ? -29.586 -21.086 -45.395 1   63.474  ? 1167 THR A HB   1 c 1 
ATOM   4298  H HG1  . THR A 1 292 ? -30.062 -22.586 -47.548 0   30      ? 1167 THR A HG1  1 c 1 
ATOM   4299  H HG21 . THR A 1 292 ? -30.799 -22.99  -44.79  1   65.147  ? 1167 THR A HG21 1 c 1 
ATOM   4300  H HG22 . THR A 1 292 ? -31.869 -22.701 -45.925 1   66.02   ? 1167 THR A HG22 1 c 1 
ATOM   4301  H HG23 . THR A 1 292 ? -31.752 -21.726 -44.679 1   64.913  ? 1167 THR A HG23 1 c 1 
ATOM   4302  N N    . CYS A 1 293 ? -29.412 -18.374 -46.668 1   60.446  ? 1168 CYS A N    1 ? 1 
ATOM   4303  C CA   . CYS A 1 293 ? -28.515 -17.328 -47.117 1   58.359  ? 1168 CYS A CA   1 ? 1 
ATOM   4304  C C    . CYS A 1 293 ? -27.926 -16.587 -45.916 1   56.145  ? 1168 CYS A C    1 ? 1 
ATOM   4305  O O    . CYS A 1 293 ? -28.465 -16.631 -44.823 1   55.846  ? 1168 CYS A O    1 ? 1 
ATOM   4306  C CB   . CYS A 1 293 ? -29.23  -16.367 -48.064 1   60.266  ? 1168 CYS A CB   1 ? 1 
ATOM   4307  S SG   . CYS A 1 293 ? -30.468 -15.298 -47.281 1   67.232  ? 1168 CYS A SG   1 ? 1 
ATOM   4308  H H    . CYS A 1 293 ? -29.71  -18.344 -45.805 1   59.576  ? 1168 CYS A H    1 c 1 
ATOM   4309  H HA   . CYS A 1 293 ? -27.772 -17.758 -47.613 1   58.905  ? 1168 CYS A HA   1 c 1 
ATOM   4310  H HB2  . CYS A 1 293 ? -28.56  -15.794 -48.497 1   61.051  ? 1168 CYS A HB2  1 c 1 
ATOM   4311  H HB3  . CYS A 1 293 ? -29.676 -16.888 -48.768 1   61.937  ? 1168 CYS A HB3  1 c 1 
ATOM   4312  N N    . GLU A 1 294 ? -26.795 -15.919 -46.145 1   59.976  ? 1169 GLU A N    1 ? 1 
ATOM   4313  C CA   . GLU A 1 294 ? -26.107 -15.129 -45.14  1   63.72   ? 1169 GLU A CA   1 ? 1 
ATOM   4314  C C    . GLU A 1 294 ? -27.066 -14.039 -44.657 1   59.634  ? 1169 GLU A C    1 ? 1 
ATOM   4315  O O    . GLU A 1 294 ? -27.592 -13.272 -45.465 1   55.766  ? 1169 GLU A O    1 ? 1 
ATOM   4316  C CB   . GLU A 1 294 ? -24.811 -14.583 -45.757 1   70.482  ? 1169 GLU A CB   1 ? 1 
ATOM   4317  C CG   . GLU A 1 294 ? -23.705 -14.262 -44.749 1   76.61   ? 1169 GLU A CG   1 ? 1 
ATOM   4318  C CD   . GLU A 1 294 ? -23.967 -13.133 -43.756 1   82.224  ? 1169 GLU A CD   1 ? 1 
ATOM   4319  O OE1  . GLU A 1 294 ? -24.198 -11.983 -44.188 1   82.751  ? 1169 GLU A OE1  1 ? 1 
ATOM   4320  O OE2  . GLU A 1 294 ? -23.947 -13.396 -42.539 1   80.498  ? 1169 GLU A OE2  1 ? 1 
ATOM   4321  H H    . GLU A 1 294 ? -26.434 -15.957 -46.984 1   60.388  ? 1169 GLU A H    1 c 1 
ATOM   4322  H HA   . GLU A 1 294 ? -25.878 -15.724 -44.384 1   62.849  ? 1169 GLU A HA   1 c 1 
ATOM   4323  H HB2  . GLU A 1 294 ? -24.46  -15.242 -46.392 1   70.516  ? 1169 GLU A HB2  1 c 1 
ATOM   4324  H HB3  . GLU A 1 294 ? -25.025 -13.772 -46.26  1   70.311  ? 1169 GLU A HB3  1 c 1 
ATOM   4325  H HG2  . GLU A 1 294 ? -23.51  -15.075 -44.236 1   76.229  ? 1169 GLU A HG2  1 c 1 
ATOM   4326  H HG3  . GLU A 1 294 ? -22.889 -14.041 -45.246 1   76.365  ? 1169 GLU A HG3  1 c 1 
ATOM   4327  N N    . PRO A 1 295 ? -27.364 -13.961 -43.333 1   61.567  ? 1170 PRO A N    1 ? 1 
ATOM   4328  C CA   . PRO A 1 295 ? -28.422 -13.081 -42.835 1   56.035  ? 1170 PRO A CA   1 ? 1 
ATOM   4329  C C    . PRO A 1 295 ? -28.198 -11.598 -43.084 1   56.515  ? 1170 PRO A C    1 ? 1 
ATOM   4330  O O    . PRO A 1 295 ? -29.161 -10.854 -43.215 1   62.027  ? 1170 PRO A O    1 ? 1 
ATOM   4331  C CB   . PRO A 1 295 ? -28.493 -13.392 -41.343 1   54.522  ? 1170 PRO A CB   1 ? 1 
ATOM   4332  C CG   . PRO A 1 295 ? -27.229 -14.146 -41.008 1   53.805  ? 1170 PRO A CG   1 ? 1 
ATOM   4333  C CD   . PRO A 1 295 ? -26.766 -14.791 -42.27  1   59.152  ? 1170 PRO A CD   1 ? 1 
ATOM   4334  H HA   . PRO A 1 295 ? -29.27  -13.345 -43.248 1   57.546  ? 1170 PRO A HA   1 c 1 
ATOM   4335  H HB2  . PRO A 1 295 ? -28.549 -12.568 -40.82  1   54.302  ? 1170 PRO A HB2  1 c 1 
ATOM   4336  H HB3  . PRO A 1 295 ? -29.28  -13.935 -41.142 1   54.959  ? 1170 PRO A HB3  1 c 1 
ATOM   4337  H HG2  . PRO A 1 295 ? -26.545 -13.536 -40.669 1   54.463  ? 1170 PRO A HG2  1 c 1 
ATOM   4338  H HG3  . PRO A 1 295 ? -27.405 -14.825 -40.326 1   54.862  ? 1170 PRO A HG3  1 c 1 
ATOM   4339  H HD2  . PRO A 1 295 ? -25.795 -14.787 -42.331 1   58.464  ? 1170 PRO A HD2  1 c 1 
ATOM   4340  H HD3  . PRO A 1 295 ? -27.086 -15.712 -42.333 1   58.873  ? 1170 PRO A HD3  1 c 1 
ATOM   4341  N N    . GLU A 1 296 ? -26.928 -11.174 -43.151 1   61.829  ? 1171 GLU A N    1 ? 1 
ATOM   4342  C CA   . GLU A 1 296 ? -26.59  -9.758  -43.223 1   59.556  ? 1171 GLU A CA   1 ? 1 
ATOM   4343  C C    . GLU A 1 296 ? -26.199 -9.338  -44.645 1   59.508  ? 1171 GLU A C    1 ? 1 
ATOM   4344  O O    . GLU A 1 296 ? -26.444 -8.183  -44.999 1   63.745  ? 1171 GLU A O    1 ? 1 
ATOM   4345  C CB   . GLU A 1 296 ? -25.561 -9.465  -42.127 1   61.2    ? 1171 GLU A CB   1 ? 1 
ATOM   4346  C CG   . GLU A 1 296 ? -25.727 -8.096  -41.471 1   69.634  ? 1171 GLU A CG   1 ? 1 
ATOM   4347  C CD   . GLU A 1 296 ? -27.058 -7.756  -40.8   1   74.468  ? 1171 GLU A CD   1 ? 1 
ATOM   4348  O OE1  . GLU A 1 296 ? -27.471 -8.365  -39.783 1   66.946  ? 1171 GLU A OE1  1 ? 1 
ATOM   4349  O OE2  . GLU A 1 296 ? -27.685 -6.798  -41.301 1   76.361  ? 1171 GLU A OE2  1 ? 1 
ATOM   4350  H H    . GLU A 1 296 ? -26.249 -11.785 -43.13  1   59.87   ? 1171 GLU A H    1 c 1 
ATOM   4351  H HA   . GLU A 1 296 ? -27.403 -9.247  -42.986 1   60.475  ? 1171 GLU A HA   1 c 1 
ATOM   4352  H HB2  . GLU A 1 296 ? -25.631 -10.156 -41.435 1   62.221  ? 1171 GLU A HB2  1 c 1 
ATOM   4353  H HB3  . GLU A 1 296 ? -24.663 -9.523  -42.515 1   62.432  ? 1171 GLU A HB3  1 c 1 
ATOM   4354  H HG2  . GLU A 1 296 ? -25.023 -7.996  -40.795 1   68.067  ? 1171 GLU A HG2  1 c 1 
ATOM   4355  H HG3  . GLU A 1 296 ? -25.554 -7.411  -42.151 1   68.845  ? 1171 GLU A HG3  1 c 1 
ATOM   4356  N N    . THR A 1 297 ? -25.68  -10.265 -45.477 1   58.258  ? 1172 THR A N    1 ? 1 
ATOM   4357  C CA   . THR A 1 297 ? -25.197 -9.927  -46.818 1   62.036  ? 1172 THR A CA   1 ? 1 
ATOM   4358  C C    . THR A 1 297 ? -26.151 -10.392 -47.92  1   63.193  ? 1172 THR A C    1 ? 1 
ATOM   4359  O O    . THR A 1 297 ? -26.199 -9.784  -48.984 1   64.449  ? 1172 THR A O    1 ? 1 
ATOM   4360  C CB   . THR A 1 297 ? -23.805 -10.511 -47.089 1   65.692  ? 1172 THR A CB   1 ? 1 
ATOM   4361  O OG1  . THR A 1 297 ? -23.932 -11.924 -47.288 1   63.747  ? 1172 THR A OG1  1 ? 1 
ATOM   4362  C CG2  . THR A 1 297 ? -22.787 -10.108 -46.031 1   59.781  ? 1172 THR A CG2  1 ? 1 
ATOM   4363  H H    . THR A 1 297 ? -25.613 -11.131 -45.195 1   59.31   ? 1172 THR A H    1 c 1 
ATOM   4364  H HA   . THR A 1 297 ? -25.126 -8.949  -46.874 1   62.088  ? 1172 THR A HA   1 c 1 
ATOM   4365  H HB   . THR A 1 297 ? -23.486 -10.116 -47.936 1   63.956  ? 1172 THR A HB   1 c 1 
ATOM   4366  H HG1  . THR A 1 297 ? -24.319 -12.292 -46.572 0   30      ? 1172 THR A HG1  1 c 1 
ATOM   4367  H HG21 . THR A 1 297 ? -21.976 -10.631 -46.146 1   61.237  ? 1172 THR A HG21 1 c 1 
ATOM   4368  H HG22 . THR A 1 297 ? -23.151 -10.268 -45.146 1   60.968  ? 1172 THR A HG22 1 c 1 
ATOM   4369  H HG23 . THR A 1 297 ? -22.578 -9.163  -46.126 1   61.238  ? 1172 THR A HG23 1 c 1 
ATOM   4370  N N    . GLY A 1 298 ? -26.864 -11.501 -47.696 1   65.286  ? 1173 GLY A N    1 ? 1 
ATOM   4371  C CA   . GLY A 1 298 ? -27.832 -11.996 -48.662 1   60.336  ? 1173 GLY A CA   1 ? 1 
ATOM   4372  C C    . GLY A 1 298 ? -27.269 -13.127 -49.51  1   60.996  ? 1173 GLY A C    1 ? 1 
ATOM   4373  O O    . GLY A 1 298 ? -27.999 -13.71  -50.304 1   61.842  ? 1173 GLY A O    1 ? 1 
ATOM   4374  H H    . GLY A 1 298 ? -26.74  -11.969 -46.921 1   62.969  ? 1173 GLY A H    1 c 1 
ATOM   4375  H HA2  . GLY A 1 298 ? -28.628 -12.318 -48.181 1   61.718  ? 1173 GLY A HA2  1 c 1 
ATOM   4376  H HA3  . GLY A 1 298 ? -28.115 -11.256 -49.248 1   62.106  ? 1173 GLY A HA3  1 c 1 
ATOM   4377  N N    . ALA A 1 299 ? -25.979 -13.434 -49.333 1   64.887  ? 1174 ALA A N    1 ? 1 
ATOM   4378  C CA   . ALA A 1 299 ? -25.292 -14.395 -50.181 1   64.09   ? 1174 ALA A CA   1 ? 1 
ATOM   4379  C C    . ALA A 1 299 ? -25.848 -15.786 -49.919 1   62.844  ? 1174 ALA A C    1 ? 1 
ATOM   4380  O O    . ALA A 1 299 ? -25.769 -16.273 -48.789 1   62.115  ? 1174 ALA A O    1 ? 1 
ATOM   4381  C CB   . ALA A 1 299 ? -23.804 -14.361 -49.918 1   66.421  ? 1174 ALA A CB   1 ? 1 
ATOM   4382  H H    . ALA A 1 299 ? -25.511 -13.037 -48.655 1   62.969  ? 1174 ALA A H    1 c 1 
ATOM   4383  H HA   . ALA A 1 299 ? -25.464 -14.154 -51.132 1   65.09   ? 1174 ALA A HA   1 c 1 
ATOM   4384  H HB1  . ALA A 1 299 ? -23.457 -13.475 -50.116 1   65.451  ? 1174 ALA A HB1  1 c 1 
ATOM   4385  H HB2  . ALA A 1 299 ? -23.633 -14.572 -48.984 1   65.012  ? 1174 ALA A HB2  1 c 1 
ATOM   4386  H HB3  . ALA A 1 299 ? -23.357 -15.015 -50.481 1   65.936  ? 1174 ALA A HB3  1 c 1 
ATOM   4387  N N    . CYS A 1 300 ? -26.423 -16.39  -50.97  1   64.803  ? 1175 CYS A N    1 ? 1 
ATOM   4388  C CA   . CYS A 1 300 ? -27.1   -17.673 -50.864 1   64.253  ? 1175 CYS A CA   1 ? 1 
ATOM   4389  C C    . CYS A 1 300 ? -26.097 -18.753 -50.463 1   62.773  ? 1175 CYS A C    1 ? 1 
ATOM   4390  O O    . CYS A 1 300 ? -24.92  -18.656 -50.771 1   62.415  ? 1175 CYS A O    1 ? 1 
ATOM   4391  C CB   . CYS A 1 300 ? -27.837 -17.999 -52.159 1   61.967  ? 1175 CYS A CB   1 ? 1 
ATOM   4392  S SG   . CYS A 1 300 ? -29.21  -16.862 -52.504 1   62.335  ? 1175 CYS A SG   1 ? 1 
ATOM   4393  H H    . CYS A 1 300 ? -26.389 -15.983 -51.788 1   64.706  ? 1175 CYS A H    1 c 1 
ATOM   4394  H HA   . CYS A 1 300 ? -27.775 -17.596 -50.143 1   63.356  ? 1175 CYS A HA   1 c 1 
ATOM   4395  H HB2  . CYS A 1 300 ? -27.203 -17.963 -52.909 1   63.012  ? 1175 CYS A HB2  1 c 1 
ATOM   4396  H HB3  . CYS A 1 300 ? -28.194 -18.914 -52.106 1   63.133  ? 1175 CYS A HB3  1 c 1 
ATOM   4397  N N    . GLN A 1 301 ? -26.578 -19.789 -49.776 1   69.373  ? 1176 GLN A N    1 ? 1 
ATOM   4398  C CA   . GLN A 1 301 ? -25.733 -20.873 -49.3   1   76.16   ? 1176 GLN A CA   1 ? 1 
ATOM   4399  C C    . GLN A 1 301 ? -26.298 -22.209 -49.775 1   74.528  ? 1176 GLN A C    1 ? 1 
ATOM   4400  O O    . GLN A 1 301 ? -27.519 -22.388 -49.825 1   72.524  ? 1176 GLN A O    1 ? 1 
ATOM   4401  C CB   . GLN A 1 301 ? -25.631 -20.814 -47.774 1   82.957  ? 1176 GLN A CB   1 ? 1 
ATOM   4402  C CG   . GLN A 1 301 ? -24.68  -19.731 -47.274 1   89.867  ? 1176 GLN A CG   1 ? 1 
ATOM   4403  C CD   . GLN A 1 301 ? -24.974 -19.253 -45.868 1   95.31   ? 1176 GLN A CD   1 ? 1 
ATOM   4404  O OE1  . GLN A 1 301 ? -25.865 -19.766 -45.174 1   84.849  ? 1176 GLN A OE1  1 ? 1 
ATOM   4405  N NE2  . GLN A 1 301 ? -24.203 -18.262 -45.44  1   93.347  ? 1176 GLN A NE2  1 ? 1 
ATOM   4406  H H    . GLN A 1 301 ? -27.474 -19.824 -49.598 1   69.292  ? 1176 GLN A H    1 c 1 
ATOM   4407  H HA   . GLN A 1 301 ? -24.826 -20.758 -49.683 1   75.233  ? 1176 GLN A HA   1 c 1 
ATOM   4408  H HB2  . GLN A 1 301 ? -26.525 -20.651 -47.408 1   82.857  ? 1176 GLN A HB2  1 c 1 
ATOM   4409  H HB3  . GLN A 1 301 ? -25.326 -21.685 -47.443 1   82.858  ? 1176 GLN A HB3  1 c 1 
ATOM   4410  H HG2  . GLN A 1 301 ? -23.762 -20.076 -47.299 1   89.26   ? 1176 GLN A HG2  1 c 1 
ATOM   4411  H HG3  . GLN A 1 301 ? -24.723 -18.962 -47.881 1   89.176  ? 1176 GLN A HG3  1 c 1 
ATOM   4412  H HE21 . GLN A 1 301 ? -24.338 -17.914 -44.635 1   93.154  ? 1176 GLN A HE21 1 c 1 
ATOM   4413  H HE22 . GLN A 1 301 ? -23.554 -17.947 -45.956 1   93.678  ? 1176 GLN A HE22 1 c 1 
ATOM   4414  N N    . SER A 1 302 ? -25.384 -23.13  -50.121 1   70.634  ? 1177 SER A N    1 ? 1 
ATOM   4415  C CA   . SER A 1 302 ? -25.732 -24.462 -50.587 1   70.471  ? 1177 SER A CA   1 ? 1 
ATOM   4416  C C    . SER A 1 302 ? -26.722 -24.395 -51.749 1   68.735  ? 1177 SER A C    1 ? 1 
ATOM   4417  O O    . SER A 1 302 ? -27.777 -25.03  -51.691 1   67.814  ? 1177 SER A O    1 ? 1 
ATOM   4418  C CB   . SER A 1 302 ? -26.27  -25.31  -49.449 1   71.764  ? 1177 SER A CB   1 ? 1 
ATOM   4419  O OG   . SER A 1 302 ? -25.334 -25.366 -48.383 1   75.811  ? 1177 SER A OG   1 ? 1 
ATOM   4420  H H    . SER A 1 302 ? -24.499 -22.912 -50.059 1   71.053  ? 1177 SER A H    1 c 1 
ATOM   4421  H HA   . SER A 1 302 ? -24.902 -24.889 -50.921 1   70.626  ? 1177 SER A HA   1 c 1 
ATOM   4422  H HB2  . SER A 1 302 ? -27.108 -24.929 -49.126 1   72.433  ? 1177 SER A HB2  1 c 1 
ATOM   4423  H HB3  . SER A 1 302 ? -26.447 -26.214 -49.773 1   73.29   ? 1177 SER A HB3  1 c 1 
ATOM   4424  H HG   . SER A 1 302 ? -25.721 -25.792 -47.767 0   30      ? 1177 SER A HG   1 c 1 
ATOM   4425  N N    . CYS A 1 303 ? -26.382 -23.629 -52.799 1   64.122  ? 1178 CYS A N    1 ? 1 
ATOM   4426  C CA   . CYS A 1 303 ? -27.218 -23.593 -53.99  1   65.603  ? 1178 CYS A CA   1 ? 1 
ATOM   4427  C C    . CYS A 1 303 ? -27.407 -25.013 -54.524 1   64.495  ? 1178 CYS A C    1 ? 1 
ATOM   4428  O O    . CYS A 1 303 ? -26.459 -25.781 -54.583 1   61.695  ? 1178 CYS A O    1 ? 1 
ATOM   4429  C CB   . CYS A 1 303 ? -26.633 -22.703 -55.082 1   66.769  ? 1178 CYS A CB   1 ? 1 
ATOM   4430  S SG   . CYS A 1 303 ? -26.5   -20.948 -54.648 1   67.163  ? 1178 CYS A SG   1 ? 1 
ATOM   4431  H H    . CYS A 1 303 ? -25.62  -23.126 -52.773 1   64.915  ? 1178 CYS A H    1 c 1 
ATOM   4432  H HA   . CYS A 1 303 ? -28.104 -23.233 -53.729 1   65.262  ? 1178 CYS A HA   1 c 1 
ATOM   4433  H HB2  . CYS A 1 303 ? -25.737 -23.032 -55.315 1   66.803  ? 1178 CYS A HB2  1 c 1 
ATOM   4434  H HB3  . CYS A 1 303 ? -27.196 -22.777 -55.882 1   67.486  ? 1178 CYS A HB3  1 c 1 
ATOM   4435  N N    . GLN A 1 304 ? -28.648 -25.356 -54.881 1   68.144  ? 1179 GLN A N    1 ? 1 
ATOM   4436  C CA   . GLN A 1 304 ? -29.011 -26.671 -55.381 1   68.917  ? 1179 GLN A CA   1 ? 1 
ATOM   4437  C C    . GLN A 1 304 ? -29.048 -26.619 -56.902 1   71.972  ? 1179 GLN A C    1 ? 1 
ATOM   4438  O O    . GLN A 1 304 ? -28.884 -25.548 -57.488 1   72.063  ? 1179 GLN A O    1 ? 1 
ATOM   4439  C CB   . GLN A 1 304 ? -30.417 -27.042 -54.897 1   72.898  ? 1179 GLN A CB   1 ? 1 
ATOM   4440  C CG   . GLN A 1 304 ? -30.577 -27.111 -53.383 1   77.061  ? 1179 GLN A CG   1 ? 1 
ATOM   4441  C CD   . GLN A 1 304 ? -29.738 -28.203 -52.761 1   84.768  ? 1179 GLN A CD   1 ? 1 
ATOM   4442  O OE1  . GLN A 1 304 ? -28.617 -27.98  -52.278 1   80.887  ? 1179 GLN A OE1  1 ? 1 
ATOM   4443  N NE2  . GLN A 1 304 ? -30.271 -29.416 -52.811 1   92.744  ? 1179 GLN A NE2  1 ? 1 
ATOM   4444  H H    . GLN A 1 304 ? -29.309 -24.728 -54.81  1   67.279  ? 1179 GLN A H    1 c 1 
ATOM   4445  H HA   . GLN A 1 304 ? -28.342 -27.338 -55.081 1   69.905  ? 1179 GLN A HA   1 c 1 
ATOM   4446  H HB2  . GLN A 1 304 ? -31.05  -26.383 -55.251 1   73.296  ? 1179 GLN A HB2  1 c 1 
ATOM   4447  H HB3  . GLN A 1 304 ? -30.657 -27.914 -55.277 1   74.038  ? 1179 GLN A HB3  1 c 1 
ATOM   4448  H HG2  . GLN A 1 304 ? -30.319 -26.251 -52.99  1   76.515  ? 1179 GLN A HG2  1 c 1 
ATOM   4449  H HG3  . GLN A 1 304 ? -31.52  -27.269 -53.164 1   77.971  ? 1179 GLN A HG3  1 c 1 
ATOM   4450  H HE21 . GLN A 1 304 ? -29.876 -30.088 -52.388 1   90.462  ? 1179 GLN A HE21 1 c 1 
ATOM   4451  H HE22 . GLN A 1 304 ? -31.02  -29.556 -53.266 1   91.032  ? 1179 GLN A HE22 1 c 1 
ATOM   4452  N N    . HIS A 1 305 ? -29.294 -27.78  -57.524 1   73.445  ? 1180 HIS A N    1 ? 1 
ATOM   4453  C CA   . HIS A 1 305 ? -29.639 -27.857 -58.936 1   75.474  ? 1180 HIS A CA   1 ? 1 
ATOM   4454  C C    . HIS A 1 305 ? -28.456 -27.445 -59.812 1   71.933  ? 1180 HIS A C    1 ? 1 
ATOM   4455  O O    . HIS A 1 305 ? -28.655 -26.953 -60.923 1   73.178  ? 1180 HIS A O    1 ? 1 
ATOM   4456  C CB   . HIS A 1 305 ? -30.857 -26.982 -59.25  1   80.637  ? 1180 HIS A CB   1 ? 1 
ATOM   4457  C CG   . HIS A 1 305 ? -32     -27.136 -58.308 1   86.314  ? 1180 HIS A CG   1 ? 1 
ATOM   4458  N ND1  . HIS A 1 305 ? -32.868 -26.099 -58.036 1   84.44   ? 1180 HIS A ND1  1 ? 1 
ATOM   4459  C CD2  . HIS A 1 305 ? -32.429 -28.189 -57.594 1   87.759  ? 1180 HIS A CD2  1 ? 1 
ATOM   4460  C CE1  . HIS A 1 305 ? -33.787 -26.518 -57.18  1   85.616  ? 1180 HIS A CE1  1 ? 1 
ATOM   4461  N NE2  . HIS A 1 305 ? -33.538 -27.784 -56.897 1   88.002  ? 1180 HIS A NE2  1 ? 1 
ATOM   4462  H H    . HIS A 1 305 ? -29.24  -28.558 -57.046 1   73.692  ? 1180 HIS A H    1 c 1 
ATOM   4463  H HA   . HIS A 1 305 ? -29.863 -28.798 -59.142 1   76.341  ? 1180 HIS A HA   1 c 1 
ATOM   4464  H HB2  . HIS A 1 305 ? -30.577 -26.041 -59.256 1   79.919  ? 1180 HIS A HB2  1 c 1 
ATOM   4465  H HB3  . HIS A 1 305 ? -31.167 -27.194 -60.157 1   81.606  ? 1180 HIS A HB3  1 c 1 
ATOM   4466  H HD1  . HIS A 1 305 ? -32.778 -25.278 -58.378 0   30      ? 1180 HIS A HD1  1 c 1 
ATOM   4467  H HD2  . HIS A 1 305 ? -32.046 -29.043 -57.568 1   87.867  ? 1180 HIS A HD2  1 c 1 
ATOM   4468  H HE1  . HIS A 1 305 ? -34.492 -26.001 -56.831 1   85.675  ? 1180 HIS A HE1  1 c 1 
ATOM   4469  H HE2  . HIS A 1 305 ? -34.007 -28.289 -56.399 0   30      ? 1180 HIS A HE2  1 c 1 
ATOM   4470  N N    . HIS A 1 306 ? -27.237 -27.665 -59.301 1   68.432  ? 1181 HIS A N    1 ? 1 
ATOM   4471  C CA   . HIS A 1 306 ? -25.995 -27.408 -60.014 1   67.675  ? 1181 HIS A CA   1 ? 1 
ATOM   4472  C C    . HIS A 1 306 ? -25.861 -25.923 -60.35  1   64.204  ? 1181 HIS A C    1 ? 1 
ATOM   4473  O O    . HIS A 1 306 ? -25.414 -25.579 -61.444 1   61.794  ? 1181 HIS A O    1 ? 1 
ATOM   4474  C CB   . HIS A 1 306 ? -25.892 -28.291 -61.264 1   69.138  ? 1181 HIS A CB   1 ? 1 
ATOM   4475  C CG   . HIS A 1 306 ? -26.198 -29.738 -61.052 1   71.904  ? 1181 HIS A CG   1 ? 1 
ATOM   4476  N ND1  . HIS A 1 306 ? -25.332 -30.613 -60.425 1   70.649  ? 1181 HIS A ND1  1 ? 1 
ATOM   4477  C CD2  . HIS A 1 306 ? -27.282 -30.463 -61.434 1   72.482  ? 1181 HIS A CD2  1 ? 1 
ATOM   4478  C CE1  . HIS A 1 306 ? -25.906 -31.818 -60.388 1   77.092  ? 1181 HIS A CE1  1 ? 1 
ATOM   4479  N NE2  . HIS A 1 306 ? -27.079 -31.755 -61.022 1   75.084  ? 1181 HIS A NE2  1 ? 1 
ATOM   4480  H H    . HIS A 1 306 ? -27.177 -28.009 -58.457 1   68.572  ? 1181 HIS A H    1 c 1 
ATOM   4481  H HA   . HIS A 1 306 ? -25.255 -27.651 -59.406 1   66.814  ? 1181 HIS A HA   1 c 1 
ATOM   4482  H HB2  . HIS A 1 306 ? -26.502 -27.937 -61.947 1   70.075  ? 1181 HIS A HB2  1 c 1 
ATOM   4483  H HB3  . HIS A 1 306 ? -24.982 -28.213 -61.624 1   69.49   ? 1181 HIS A HB3  1 c 1 
ATOM   4484  H HD1  . HIS A 1 306 ? -24.511 -30.413 -60.043 0   30      ? 1181 HIS A HD1  1 c 1 
ATOM   4485  H HD2  . HIS A 1 306 ? -28.035 -30.146 -61.893 1   73.524  ? 1181 HIS A HD2  1 c 1 
ATOM   4486  H HE1  . HIS A 1 306 ? -25.521 -32.593 -60.017 1   75.252  ? 1181 HIS A HE1  1 c 1 
ATOM   4487  H HE2  . HIS A 1 306 ? -27.577 -32.447 -61.119 0   30      ? 1181 HIS A HE2  1 c 1 
ATOM   4488  N N    . THR A 1 307 ? -26.247 -25.057 -59.402 1   62.984  ? 1182 THR A N    1 ? 1 
ATOM   4489  C CA   . THR A 1 307 ? -26.13  -23.613 -59.554 1   62.355  ? 1182 THR A CA   1 ? 1 
ATOM   4490  C C    . THR A 1 307 ? -25.08  -23.096 -58.576 1   60.262  ? 1182 THR A C    1 ? 1 
ATOM   4491  O O    . THR A 1 307 ? -24.64  -23.829 -57.699 1   63.622  ? 1182 THR A O    1 ? 1 
ATOM   4492  C CB   . THR A 1 307 ? -27.472 -22.915 -59.314 1   62.178  ? 1182 THR A CB   1 ? 1 
ATOM   4493  O OG1  . THR A 1 307 ? -27.818 -23.168 -57.955 1   62.73   ? 1182 THR A OG1  1 ? 1 
ATOM   4494  C CG2  . THR A 1 307 ? -28.572 -23.405 -60.233 1   62.841  ? 1182 THR A CG2  1 ? 1 
ATOM   4495  H H    . THR A 1 307 ? -26.594 -25.383 -58.621 1   62.765  ? 1182 THR A H    1 c 1 
ATOM   4496  H HA   . THR A 1 307 ? -25.835 -23.417 -60.468 1   62.676  ? 1182 THR A HA   1 c 1 
ATOM   4497  H HB   . THR A 1 307 ? -27.361 -21.943 -59.443 1   61.977  ? 1182 THR A HB   1 c 1 
ATOM   4498  H HG1  . THR A 1 307 ? -27.872 -23.983 -57.826 0   30      ? 1182 THR A HG1  1 c 1 
ATOM   4499  H HG21 . THR A 1 307 ? -29.405 -22.958 -60.009 1   62.983  ? 1182 THR A HG21 1 c 1 
ATOM   4500  H HG22 . THR A 1 307 ? -28.683 -24.365 -60.127 1   63.49   ? 1182 THR A HG22 1 c 1 
ATOM   4501  H HG23 . THR A 1 307 ? -28.337 -23.206 -61.153 1   63.597  ? 1182 THR A HG23 1 c 1 
ATOM   4502  N N    . GLU A 1 308 ? -24.7   -21.823 -58.745 1   57.435  ? 1183 GLU A N    1 ? 1 
ATOM   4503  C CA   . GLU A 1 308 ? -23.78  -21.148 -57.849 1   58.821  ? 1183 GLU A CA   1 ? 1 
ATOM   4504  C C    . GLU A 1 308 ? -23.958 -19.643 -58.039 1   57.455  ? 1183 GLU A C    1 ? 1 
ATOM   4505  O O    . GLU A 1 308 ? -24.727 -19.223 -58.899 1   54.174  ? 1183 GLU A O    1 ? 1 
ATOM   4506  C CB   . GLU A 1 308 ? -22.333 -21.596 -58.086 1   62.745  ? 1183 GLU A CB   1 ? 1 
ATOM   4507  C CG   . GLU A 1 308 ? -21.7   -21.022 -59.355 1   68.014  ? 1183 GLU A CG   1 ? 1 
ATOM   4508  C CD   . GLU A 1 308 ? -20.349 -21.575 -59.739 1   70.601  ? 1183 GLU A CD   1 ? 1 
ATOM   4509  O OE1  . GLU A 1 308 ? -19.949 -22.598 -59.144 1   79.014  ? 1183 GLU A OE1  1 ? 1 
ATOM   4510  O OE2  . GLU A 1 308 ? -19.722 -20.979 -60.637 1   70.084  ? 1183 GLU A OE2  1 ? 1 
ATOM   4511  H H    . GLU A 1 308 ? -25.032 -21.359 -59.459 1   59.018  ? 1183 GLU A H    1 c 1 
ATOM   4512  H HA   . GLU A 1 308 ? -24.031 -21.377 -56.918 1   58.279  ? 1183 GLU A HA   1 c 1 
ATOM   4513  H HB2  . GLU A 1 308 ? -21.791 -21.326 -57.316 1   62.024  ? 1183 GLU A HB2  1 c 1 
ATOM   4514  H HB3  . GLU A 1 308 ? -22.312 -22.574 -58.135 1   63.295  ? 1183 GLU A HB3  1 c 1 
ATOM   4515  H HG2  . GLU A 1 308 ? -22.314 -21.173 -60.105 1   68.16   ? 1183 GLU A HG2  1 c 1 
ATOM   4516  H HG3  . GLU A 1 308 ? -21.61  -20.052 -59.249 1   66.93   ? 1183 GLU A HG3  1 c 1 
ATOM   4517  N N    . GLY A 1 309 ? -23.233 -18.851 -57.234 1   55.169  ? 1184 GLY A N    1 ? 1 
ATOM   4518  C CA   . GLY A 1 309 ? -23.345 -17.404 -57.246 1   57.649  ? 1184 GLY A CA   1 ? 1 
ATOM   4519  C C    . GLY A 1 309 ? -24.058 -16.912 -55.987 1   62.057  ? 1184 GLY A C    1 ? 1 
ATOM   4520  O O    . GLY A 1 309 ? -24.669 -17.702 -55.26  1   65.093  ? 1184 GLY A O    1 ? 1 
ATOM   4521  H H    . GLY A 1 309 ? -22.646 -19.236 -56.649 1   55.752  ? 1184 GLY A H    1 c 1 
ATOM   4522  H HA2  . GLY A 1 309 ? -22.442 -17.009 -57.291 1   57.779  ? 1184 GLY A HA2  1 c 1 
ATOM   4523  H HA3  . GLY A 1 309 ? -23.845 -17.117 -58.045 1   58.638  ? 1184 GLY A HA3  1 c 1 
ATOM   4524  N N    . ALA A 1 310 ? -24.015 -15.592 -55.777 1   61.617  ? 1185 ALA A N    1 ? 1 
ATOM   4525  C CA   . ALA A 1 310 ? -24.535 -14.961 -54.576 1   62.874  ? 1185 ALA A CA   1 ? 1 
ATOM   4526  C C    . ALA A 1 310 ? -26.06  -15.078 -54.494 1   63.817  ? 1185 ALA A C    1 ? 1 
ATOM   4527  O O    . ALA A 1 310 ? -26.621 -15.005 -53.398 1   65.409  ? 1185 ALA A O    1 ? 1 
ATOM   4528  C CB   . ALA A 1 310 ? -24.103 -13.511 -54.535 1   63.976  ? 1185 ALA A CB   1 ? 1 
ATOM   4529  H H    . ALA A 1 310 ? -23.642 -15.059 -56.42  1   62.33   ? 1185 ALA A H    1 c 1 
ATOM   4530  H HA   . ALA A 1 310 ? -24.148 -15.434 -53.788 1   62.284  ? 1185 ALA A HA   1 c 1 
ATOM   4531  H HB1  . ALA A 1 310 ? -23.133 -13.459 -54.529 1   63.311  ? 1185 ALA A HB1  1 c 1 
ATOM   4532  H HB2  . ALA A 1 310 ? -24.444 -13.047 -55.318 1   64.105  ? 1185 ALA A HB2  1 c 1 
ATOM   4533  H HB3  . ALA A 1 310 ? -24.452 -13.088 -53.733 1   63.003  ? 1185 ALA A HB3  1 c 1 
ATOM   4534  N N    A SER A 1 311 ? -26.714 -15.254 -55.651 0.4 62.45   ? 1186 SER A N    1 ? 1 
ATOM   4535  N N    B SER A 1 311 ? -26.715 -15.242 -55.653 0.6 59.799  ? 1186 SER A N    1 ? 1 
ATOM   4536  C CA   A SER A 1 311 ? -28.152 -15.456 -55.712 0.4 62.313  ? 1186 SER A CA   1 ? 1 
ATOM   4537  C CA   B SER A 1 311 ? -28.153 -15.455 -55.709 0.6 58.55   ? 1186 SER A CA   1 ? 1 
ATOM   4538  C C    A SER A 1 311 ? -28.478 -16.728 -56.494 0.4 62.193  ? 1186 SER A C    1 ? 1 
ATOM   4539  C C    B SER A 1 311 ? -28.479 -16.727 -56.494 0.6 60.438  ? 1186 SER A C    1 ? 1 
ATOM   4540  O O    A SER A 1 311 ? -29.55  -16.823 -57.089 0.4 61.065  ? 1186 SER A O    1 ? 1 
ATOM   4541  O O    B SER A 1 311 ? -29.553 -16.828 -57.089 0.6 58.494  ? 1186 SER A O    1 ? 1 
ATOM   4542  C CB   A SER A 1 311 ? -28.824 -14.251 -56.316 0.4 63.021  ? 1186 SER A CB   1 ? 1 
ATOM   4543  C CB   B SER A 1 311 ? -28.849 -14.242 -56.286 0.6 57.012  ? 1186 SER A CB   1 ? 1 
ATOM   4544  O OG   A SER A 1 311 ? -28.372 -13.063 -55.683 0.4 64.613  ? 1186 SER A OG   1 ? 1 
ATOM   4545  O OG   B SER A 1 311 ? -28.526 -14.051 -57.654 0.6 56.604  ? 1186 SER A OG   1 ? 1 
ATOM   4546  H H    A SER A 1 311 ? -26.246 -15.231 -56.436 0.4 63.269  ? 1186 SER A H    1 c 1 
ATOM   4547  H H    B SER A 1 311 ? -26.251 -15.205 -56.439 0.6 60.984  ? 1186 SER A H    1 c 1 
ATOM   4548  H HA   A SER A 1 311 ? -28.489 -15.568 -54.792 0.4 61.838  ? 1186 SER A HA   1 c 1 
ATOM   4549  H HA   B SER A 1 311 ? -28.479 -15.58  -54.787 0.6 58.276  ? 1186 SER A HA   1 c 1 
ATOM   4550  H HB2  A SER A 1 311 ? -28.622 -14.209 -57.27  0.4 64.159  ? 1186 SER A HB2  1 c 1 
ATOM   4551  H HB2  B SER A 1 311 ? -29.815 -14.352 -56.195 0.6 57.544  ? 1186 SER A HB2  1 c 1 
ATOM   4552  H HB3  A SER A 1 311 ? -29.791 -14.33  -56.209 0.4 63.851  ? 1186 SER A HB3  1 c 1 
ATOM   4553  H HB3  B SER A 1 311 ? -28.587 -13.451 -55.779 0.6 56.554  ? 1186 SER A HB3  1 c 1 
ATOM   4554  H HG   A SER A 1 311 ? -28.786 -12.399 -55.966 0   30      ? 1186 SER A HG   1 c 1 
ATOM   4555  H HG   B SER A 1 311 ? -28.981 -13.387 -57.93  0   30      ? 1186 SER A HG   1 c 1 
ATOM   4556  N N    . CYS A 1 312 ? -27.54  -17.69  -56.477 1   59.9    ? 1187 CYS A N    1 ? 1 
ATOM   4557  C CA   . CYS A 1 312 ? -27.616 -18.909 -57.28  1   57.966  ? 1187 CYS A CA   1 ? 1 
ATOM   4558  C C    . CYS A 1 312 ? -27.998 -18.612 -58.739 1   59.342  ? 1187 CYS A C    1 ? 1 
ATOM   4559  O O    . CYS A 1 312 ? -28.763 -19.365 -59.355 1   57.809  ? 1187 CYS A O    1 ? 1 
ATOM   4560  C CB   . CYS A 1 312 ? -28.606 -19.902 -56.687 1   61.338  ? 1187 CYS A CB   1 ? 1 
ATOM   4561  S SG   . CYS A 1 312 ? -28.398 -20.26  -54.921 1   62.829  ? 1187 CYS A SG   1 ? 1 
ATOM   4562  H H    A CYS A 1 312 ? -26.816 -17.579 -55.929 0.4 59.072  ? 1187 CYS A H    1 c 1 
ATOM   4563  H H    B CYS A 1 312 ? -26.82  -17.587 -55.923 0.6 58.686  ? 1187 CYS A H    1 c 1 
ATOM   4564  H HA   . CYS A 1 312 ? -26.72  -19.33  -57.274 1   58.939  ? 1187 CYS A HA   1 c 1 
ATOM   4565  H HB2  . CYS A 1 312 ? -29.517 -19.557 -56.822 1   61.34   ? 1187 CYS A HB2  1 c 1 
ATOM   4566  H HB3  . CYS A 1 312 ? -28.535 -20.75  -57.179 1   61.654  ? 1187 CYS A HB3  1 c 1 
ATOM   4567  N N    . GLU A 1 313 ? -27.439 -17.524 -59.306 1   57.169  ? 1188 GLU A N    1 ? 1 
ATOM   4568  C CA   . GLU A 1 313 ? -27.882 -16.993 -60.59  1   57.919  ? 1188 GLU A CA   1 ? 1 
ATOM   4569  C C    . GLU A 1 313 ? -27.095 -17.568 -61.771 1   57.535  ? 1188 GLU A C    1 ? 1 
ATOM   4570  O O    . GLU A 1 313 ? -27.378 -17.223 -62.916 1   58.74   ? 1188 GLU A O    1 ? 1 
ATOM   4571  C CB   . GLU A 1 313 ? -27.807 -15.465 -60.615 1   58.169  ? 1188 GLU A CB   1 ? 1 
ATOM   4572  C CG   . GLU A 1 313 ? -26.412 -14.862 -60.748 1   59.566  ? 1188 GLU A CG   1 ? 1 
ATOM   4573  C CD   . GLU A 1 313 ? -25.519 -14.961 -59.529 1   61.207  ? 1188 GLU A CD   1 ? 1 
ATOM   4574  O OE1  . GLU A 1 313 ? -25.953 -15.507 -58.497 1   62.096  ? 1188 GLU A OE1  1 ? 1 
ATOM   4575  O OE2  . GLU A 1 313 ? -24.385 -14.45  -59.584 1   65.991  ? 1188 GLU A OE2  1 ? 1 
ATOM   4576  H H    . GLU A 1 313 ? -26.752 -17.106 -58.873 1   56.972  ? 1188 GLU A H    1 c 1 
ATOM   4577  H HA   . GLU A 1 313 ? -28.834 -17.241 -60.71  1   58.397  ? 1188 GLU A HA   1 c 1 
ATOM   4578  H HB2  . GLU A 1 313 ? -28.344 -15.143 -61.369 1   59.23   ? 1188 GLU A HB2  1 c 1 
ATOM   4579  H HB3  . GLU A 1 313 ? -28.216 -15.121 -59.796 1   57.906  ? 1188 GLU A HB3  1 c 1 
ATOM   4580  H HG2  . GLU A 1 313 ? -25.951 -15.292 -61.499 1   60.3    ? 1188 GLU A HG2  1 c 1 
ATOM   4581  H HG3  . GLU A 1 313 ? -26.505 -13.913 -60.979 1   59.841  ? 1188 GLU A HG3  1 c 1 
ATOM   4582  N N    . GLN A 1 314 ? -26.114 -18.432 -61.502 1   57.123  ? 1189 GLN A N    1 ? 1 
ATOM   4583  C CA   . GLN A 1 314 ? -25.308 -19.038 -62.552 1   61.831  ? 1189 GLN A CA   1 ? 1 
ATOM   4584  C C    . GLN A 1 314 ? -25.303 -20.558 -62.417 1   59.698  ? 1189 GLN A C    1 ? 1 
ATOM   4585  O O    . GLN A 1 314 ? -25.324 -21.094 -61.306 1   59.053  ? 1189 GLN A O    1 ? 1 
ATOM   4586  C CB   . GLN A 1 314 ? -23.827 -18.669 -62.468 1   65.752  ? 1189 GLN A CB   1 ? 1 
ATOM   4587  C CG   . GLN A 1 314 ? -23.471 -17.238 -62.834 1   72.596  ? 1189 GLN A CG   1 ? 1 
ATOM   4588  C CD   . GLN A 1 314 ? -22.077 -16.927 -62.331 1   83.019  ? 1189 GLN A CD   1 ? 1 
ATOM   4589  O OE1  . GLN A 1 314 ? -21.09  -17.539 -62.762 1   88.297  ? 1189 GLN A OE1  1 ? 1 
ATOM   4590  N NE2  . GLN A 1 314 ? -21.983 -16.028 -61.359 1   87.373  ? 1189 GLN A NE2  1 ? 1 
ATOM   4591  H H    . GLN A 1 314 ? -25.933 -18.651 -60.633 1   57.31   ? 1189 GLN A H    1 c 1 
ATOM   4592  H HA   . GLN A 1 314 ? -25.675 -18.785 -63.436 1   62.03   ? 1189 GLN A HA   1 c 1 
ATOM   4593  H HB2  . GLN A 1 314 ? -23.524 -18.84  -61.551 1   65.389  ? 1189 GLN A HB2  1 c 1 
ATOM   4594  H HB3  . GLN A 1 314 ? -23.327 -19.272 -63.057 1   66.654  ? 1189 GLN A HB3  1 c 1 
ATOM   4595  H HG2  . GLN A 1 314 ? -23.503 -17.127 -63.808 1   74.035  ? 1189 GLN A HG2  1 c 1 
ATOM   4596  H HG3  . GLN A 1 314 ? -24.119 -16.621 -62.432 1   73.028  ? 1189 GLN A HG3  1 c 1 
ATOM   4597  H HE21 . GLN A 1 314 ? -21.188 -15.826 -61.022 1   85.166  ? 1189 GLN A HE21 1 c 1 
ATOM   4598  H HE22 . GLN A 1 314 ? -22.71  -15.629 -61.044 1   85.206  ? 1189 GLN A HE22 1 c 1 
ATOM   4599  N N    . CYS A 1 315 ? -25.22  -21.233 -63.565 1   59.269  ? 1190 CYS A N    1 ? 1 
ATOM   4600  C CA   . CYS A 1 315 ? -24.93  -22.654 -63.613 1   61.185  ? 1190 CYS A CA   1 ? 1 
ATOM   4601  C C    . CYS A 1 315 ? -23.449 -22.877 -63.299 1   62.223  ? 1190 CYS A C    1 ? 1 
ATOM   4602  O O    . CYS A 1 315 ? -22.608 -22.053 -63.646 1   62.521  ? 1190 CYS A O    1 ? 1 
ATOM   4603  C CB   . CYS A 1 315 ? -25.306 -23.224 -64.974 1   62.951  ? 1190 CYS A CB   1 ? 1 
ATOM   4604  S SG   . CYS A 1 315 ? -27.084 -23.182 -65.351 1   67.713  ? 1190 CYS A SG   1 ? 1 
ATOM   4605  H H    . CYS A 1 315 ? -25.35  -20.788 -64.353 1   60.586  ? 1190 CYS A H    1 c 1 
ATOM   4606  H HA   . CYS A 1 315 ? -25.47  -23.102 -62.915 1   61.04   ? 1190 CYS A HA   1 c 1 
ATOM   4607  H HB2  . CYS A 1 315 ? -24.831 -22.721 -65.672 1   63.963  ? 1190 CYS A HB2  1 c 1 
ATOM   4608  H HB3  . CYS A 1 315 ? -25.004 -24.158 -65.021 1   63.975  ? 1190 CYS A HB3  1 c 1 
ATOM   4609  N N    . GLN A 1 316 ? -23.146 -23.987 -62.615 1   64.573  ? 1191 GLN A N    1 ? 1 
ATOM   4610  C CA   . GLN A 1 316 ? -21.784 -24.346 -62.245 1   67.807  ? 1191 GLN A CA   1 ? 1 
ATOM   4611  C C    . GLN A 1 316 ? -20.966 -24.703 -63.485 1   66.513  ? 1191 GLN A C    1 ? 1 
ATOM   4612  O O    . GLN A 1 316 ? -21.532 -25.04  -64.524 1   64.023  ? 1191 GLN A O    1 ? 1 
ATOM   4613  C CB   . GLN A 1 316 ? -21.75  -25.589 -61.355 1   71.194  ? 1191 GLN A CB   1 ? 1 
ATOM   4614  C CG   . GLN A 1 316 ? -22.194 -25.372 -59.914 1   74.381  ? 1191 GLN A CG   1 ? 1 
ATOM   4615  C CD   . GLN A 1 316 ? -22.043 -26.631 -59.086 1   77.976  ? 1191 GLN A CD   1 ? 1 
ATOM   4616  O OE1  . GLN A 1 316 ? -22.628 -27.682 -59.382 1   86.069  ? 1191 GLN A OE1  1 ? 1 
ATOM   4617  N NE2  . GLN A 1 316 ? -21.207 -26.553 -58.064 1   80.387  ? 1191 GLN A NE2  1 ? 1 
ATOM   4618  H H    . GLN A 1 316 ? -23.823 -24.549 -62.368 1   64.994  ? 1191 GLN A H    1 c 1 
ATOM   4619  H HA   . GLN A 1 316 ? -21.368 -23.578 -61.779 1   66.386  ? 1191 GLN A HA   1 c 1 
ATOM   4620  H HB2  . GLN A 1 316 ? -22.324 -26.273 -61.759 1   72.033  ? 1191 GLN A HB2  1 c 1 
ATOM   4621  H HB3  . GLN A 1 316 ? -20.836 -25.942 -61.348 1   71.239  ? 1191 GLN A HB3  1 c 1 
ATOM   4622  H HG2  . GLN A 1 316 ? -21.66  -24.653 -59.514 1   73.483  ? 1191 GLN A HG2  1 c 1 
ATOM   4623  H HG3  . GLN A 1 316 ? -23.133 -25.091 -59.902 1   74.153  ? 1191 GLN A HG3  1 c 1 
ATOM   4624  H HE21 . GLN A 1 316 ? -21.092 -27.258 -57.537 1   79.358  ? 1191 GLN A HE21 1 c 1 
ATOM   4625  H HE22 . GLN A 1 316 ? -20.762 -25.804 -57.902 1   78.644  ? 1191 GLN A HE22 1 c 1 
ATOM   4626  N N    . PRO A 1 317 ? -19.61  -24.683 -63.403 1   66.695  ? 1192 PRO A N    1 ? 1 
ATOM   4627  C CA   . PRO A 1 317 ? -18.781 -25.249 -64.457 1   65.529  ? 1192 PRO A CA   1 ? 1 
ATOM   4628  C C    . PRO A 1 317 ? -19.147 -26.701 -64.746 1   65.066  ? 1192 PRO A C    1 ? 1 
ATOM   4629  O O    . PRO A 1 317 ? -19.279 -27.496 -63.825 1   63.704  ? 1192 PRO A O    1 ? 1 
ATOM   4630  C CB   . PRO A 1 317 ? -17.358 -25.057 -63.932 1   66.576  ? 1192 PRO A CB   1 ? 1 
ATOM   4631  C CG   . PRO A 1 317 ? -17.483 -23.901 -62.952 1   64.832  ? 1192 PRO A CG   1 ? 1 
ATOM   4632  C CD   . PRO A 1 317 ? -18.81  -24.102 -62.307 1   65.779  ? 1192 PRO A CD   1 ? 1 
ATOM   4633  H HA   . PRO A 1 317 ? -18.894 -24.718 -65.273 1   66.407  ? 1192 PRO A HA   1 c 1 
ATOM   4634  H HB2  . PRO A 1 317 ? -17.039 -25.864 -63.482 1   66.1    ? 1192 PRO A HB2  1 c 1 
ATOM   4635  H HB3  . PRO A 1 317 ? -16.744 -24.834 -64.659 1   66.574  ? 1192 PRO A HB3  1 c 1 
ATOM   4636  H HG2  . PRO A 1 317 ? -16.767 -23.928 -62.286 1   64.662  ? 1192 PRO A HG2  1 c 1 
ATOM   4637  H HG3  . PRO A 1 317 ? -17.451 -23.042 -63.418 1   65.225  ? 1192 PRO A HG3  1 c 1 
ATOM   4638  H HD2  . PRO A 1 317 ? -18.753 -24.72  -61.552 1   65.102  ? 1192 PRO A HD2  1 c 1 
ATOM   4639  H HD3  . PRO A 1 317 ? -19.191 -23.255 -62.006 1   64.877  ? 1192 PRO A HD3  1 c 1 
ATOM   4640  N N    . GLY A 1 318 ? -19.358 -27.013 -66.033 1   66.755  ? 1193 GLY A N    1 ? 1 
ATOM   4641  C CA   . GLY A 1 318 ? -19.75  -28.345 -66.459 1   67.453  ? 1193 GLY A CA   1 ? 1 
ATOM   4642  C C    . GLY A 1 318 ? -21.243 -28.435 -66.754 1   66.886  ? 1193 GLY A C    1 ? 1 
ATOM   4643  O O    . GLY A 1 318 ? -21.716 -29.477 -67.186 1   67.694  ? 1193 GLY A O    1 ? 1 
ATOM   4644  H H    . GLY A 1 318 ? -19.248 -26.367 -66.67  1   66.782  ? 1193 GLY A H    1 c 1 
ATOM   4645  H HA2  . GLY A 1 318 ? -19.245 -28.582 -67.27  1   68.176  ? 1193 GLY A HA2  1 c 1 
ATOM   4646  H HA3  . GLY A 1 318 ? -19.515 -28.994 -65.756 1   67.07   ? 1193 GLY A HA3  1 c 1 
ATOM   4647  N N    . TYR A 1 319 ? -21.968 -27.335 -66.518 1   69.308  ? 1194 TYR A N    1 ? 1 
ATOM   4648  C CA   . TYR A 1 319 ? -23.396 -27.245 -66.783 1   66.592  ? 1194 TYR A CA   1 ? 1 
ATOM   4649  C C    . TYR A 1 319 ? -23.674 -25.959 -67.558 1   63.158  ? 1194 TYR A C    1 ? 1 
ATOM   4650  O O    . TYR A 1 319 ? -22.827 -25.074 -67.628 1   63.823  ? 1194 TYR A O    1 ? 1 
ATOM   4651  C CB   . TYR A 1 319 ? -24.142 -27.296 -65.439 1   67.203  ? 1194 TYR A CB   1 ? 1 
ATOM   4652  C CG   . TYR A 1 319 ? -23.978 -28.611 -64.688 1   68.756  ? 1194 TYR A CG   1 ? 1 
ATOM   4653  C CD1  . TYR A 1 319 ? -22.882 -28.844 -63.857 1   69.955  ? 1194 TYR A CD1  1 ? 1 
ATOM   4654  C CD2  . TYR A 1 319 ? -24.914 -29.63  -64.833 1   68.724  ? 1194 TYR A CD2  1 ? 1 
ATOM   4655  C CE1  . TYR A 1 319 ? -22.723 -30.055 -63.204 1   71.647  ? 1194 TYR A CE1  1 ? 1 
ATOM   4656  C CE2  . TYR A 1 319 ? -24.76  -30.85  -64.196 1   71.071  ? 1194 TYR A CE2  1 ? 1 
ATOM   4657  C CZ   . TYR A 1 319 ? -23.659 -31.06  -63.381 1   75.613  ? 1194 TYR A CZ   1 ? 1 
ATOM   4658  O OH   . TYR A 1 319 ? -23.499 -32.255 -62.742 1   85.024  ? 1194 TYR A OH   1 ? 1 
ATOM   4659  H H    . TYR A 1 319 ? -21.552 -26.599 -66.172 1   66.97   ? 1194 TYR A H    1 c 1 
ATOM   4660  H HA   . TYR A 1 319 ? -23.671 -28.022 -67.335 1   67.787  ? 1194 TYR A HA   1 c 1 
ATOM   4661  H HB2  . TYR A 1 319 ? -23.814 -26.563 -64.873 1   66.192  ? 1194 TYR A HB2  1 c 1 
ATOM   4662  H HB3  . TYR A 1 319 ? -25.098 -27.143 -65.607 1   67.51   ? 1194 TYR A HB3  1 c 1 
ATOM   4663  H HD1  . TYR A 1 319 ? -22.231 -28.17  -63.747 1   69.191  ? 1194 TYR A HD1  1 c 1 
ATOM   4664  H HD2  . TYR A 1 319 ? -25.655 -29.499 -65.401 1   70.171  ? 1194 TYR A HD2  1 c 1 
ATOM   4665  H HE1  . TYR A 1 319 ? -21.973 -30.201 -62.652 1   71.426  ? 1194 TYR A HE1  1 c 1 
ATOM   4666  H HE2  . TYR A 1 319 ? -25.402 -31.53  -64.311 1   72.559  ? 1194 TYR A HE2  1 c 1 
ATOM   4667  H HH   . TYR A 1 319 ? -22.764 -32.227 -62.273 0   30      ? 1194 TYR A HH   1 c 1 
ATOM   4668  N N    . TYR A 1 320 ? -24.886 -25.854 -68.103 1   62.197  ? 1195 TYR A N    1 ? 1 
ATOM   4669  C CA   . TYR A 1 320 ? -25.333 -24.652 -68.794 1   60.698  ? 1195 TYR A CA   1 ? 1 
ATOM   4670  C C    . TYR A 1 320 ? -26.844 -24.489 -68.616 1   63.473  ? 1195 TYR A C    1 ? 1 
ATOM   4671  O O    . TYR A 1 320 ? -27.565 -25.456 -68.379 1   64.418  ? 1195 TYR A O    1 ? 1 
ATOM   4672  C CB   . TYR A 1 320 ? -25     -24.742 -70.283 1   58.758  ? 1195 TYR A CB   1 ? 1 
ATOM   4673  C CG   . TYR A 1 320 ? -25.904 -25.718 -71.03  1   58.644  ? 1195 TYR A CG   1 ? 1 
ATOM   4674  C CD1  . TYR A 1 320 ? -25.66  -27.091 -71.003 1   58.365  ? 1195 TYR A CD1  1 ? 1 
ATOM   4675  C CD2  . TYR A 1 320 ? -27.011 -25.266 -71.744 1   57.908  ? 1195 TYR A CD2  1 ? 1 
ATOM   4676  C CE1  . TYR A 1 320 ? -26.499 -27.983 -71.648 1   59.823  ? 1195 TYR A CE1  1 ? 1 
ATOM   4677  C CE2  . TYR A 1 320 ? -27.863 -26.15  -72.387 1   59.007  ? 1195 TYR A CE2  1 ? 1 
ATOM   4678  C CZ   . TYR A 1 320 ? -27.608 -27.509 -72.327 1   59.78   ? 1195 TYR A CZ   1 ? 1 
ATOM   4679  O OH   . TYR A 1 320 ? -28.416 -28.389 -72.966 1   63.481  ? 1195 TYR A OH   1 ? 1 
ATOM   4680  H H    . TYR A 1 320 ? -25.46  -26.563 -68.044 1   62.732  ? 1195 TYR A H    1 c 1 
ATOM   4681  H HA   . TYR A 1 320 ? -24.873 -23.862 -68.404 1   60.014  ? 1195 TYR A HA   1 c 1 
ATOM   4682  H HB2  . TYR A 1 320 ? -25.093 -23.848 -70.682 1   59.121  ? 1195 TYR A HB2  1 c 1 
ATOM   4683  H HB3  . TYR A 1 320 ? -24.067 -25.027 -70.38  1   59.076  ? 1195 TYR A HB3  1 c 1 
ATOM   4684  H HD1  . TYR A 1 320 ? -24.919 -27.421 -70.519 1   58.034  ? 1195 TYR A HD1  1 c 1 
ATOM   4685  H HD2  . TYR A 1 320 ? -27.204 -24.342 -71.763 1   57.891  ? 1195 TYR A HD2  1 c 1 
ATOM   4686  H HE1  . TYR A 1 320 ? -26.326 -28.907 -71.614 1   60.105  ? 1195 TYR A HE1  1 c 1 
ATOM   4687  H HE2  . TYR A 1 320 ? -28.612 -25.83  -72.86  1   59.817  ? 1195 TYR A HE2  1 c 1 
ATOM   4688  H HH   . TYR A 1 320 ? -28.078 -29.186 -72.864 0   30      ? 1195 TYR A HH   1 c 1 
ATOM   4689  N N    . GLY A 1 321 ? -27.315 -23.25  -68.785 1   65.888  ? 1196 GLY A N    1 ? 1 
ATOM   4690  C CA   . GLY A 1 321 ? -28.734 -22.928 -68.758 1   67.071  ? 1196 GLY A CA   1 ? 1 
ATOM   4691  C C    . GLY A 1 321 ? -28.944 -21.529 -68.183 1   67.828  ? 1196 GLY A C    1 ? 1 
ATOM   4692  O O    . GLY A 1 321 ? -27.975 -20.809 -67.918 1   68.097  ? 1196 GLY A O    1 ? 1 
ATOM   4693  H H    . GLY A 1 321 ? -26.72  -22.572 -68.929 1   65.003  ? 1196 GLY A H    1 c 1 
ATOM   4694  H HA2  . GLY A 1 321 ? -29.097 -22.972 -69.673 1   68.119  ? 1196 GLY A HA2  1 c 1 
ATOM   4695  H HA3  . GLY A 1 321 ? -29.209 -23.588 -68.206 1   67.165  ? 1196 GLY A HA3  1 c 1 
ATOM   4696  N N    . ASP A 1 322 ? -30.215 -21.161 -67.984 1   68.718  ? 1197 ASP A N    1 ? 1 
ATOM   4697  C CA   . ASP A 1 322 ? -30.566 -19.904 -67.34  1   67.223  ? 1197 ASP A CA   1 ? 1 
ATOM   4698  C C    . ASP A 1 322 ? -31.025 -20.198 -65.916 1   65.391  ? 1197 ASP A C    1 ? 1 
ATOM   4699  O O    . ASP A 1 322 ? -32.177 -20.558 -65.706 1   64.07   ? 1197 ASP A O    1 ? 1 
ATOM   4700  C CB   . ASP A 1 322 ? -31.625 -19.151 -68.132 1   69.428  ? 1197 ASP A CB   1 ? 1 
ATOM   4701  C CG   . ASP A 1 322 ? -31.906 -17.738 -67.651 1   70.688  ? 1197 ASP A CG   1 ? 1 
ATOM   4702  O OD1  . ASP A 1 322 ? -31.143 -17.245 -66.78  1   70.043  ? 1197 ASP A OD1  1 ? 1 
ATOM   4703  O OD2  . ASP A 1 322 ? -32.874 -17.144 -68.16  1   75.711  ? 1197 ASP A OD2  1 ? 1 
ATOM   4704  H H    . ASP A 1 322 ? -30.888 -21.714 -68.262 1   69.194  ? 1197 ASP A H    1 c 1 
ATOM   4705  H HA   . ASP A 1 322 ? -29.763 -19.337 -67.302 1   66.839  ? 1197 ASP A HA   1 c 1 
ATOM   4706  H HB2  . ASP A 1 322 ? -31.334 -19.099 -69.067 1   70.377  ? 1197 ASP A HB2  1 c 1 
ATOM   4707  H HB3  . ASP A 1 322 ? -32.463 -19.657 -68.108 1   70.292  ? 1197 ASP A HB3  1 c 1 
ATOM   4708  N N    . ALA A 1 323 ? -30.119 -20.029 -64.949 1   64.47   ? 1198 ALA A N    1 ? 1 
ATOM   4709  C CA   . ALA A 1 323 ? -30.386 -20.389 -63.566 1   63.407  ? 1198 ALA A CA   1 ? 1 
ATOM   4710  C C    . ALA A 1 323 ? -31.367 -19.407 -62.927 1   65.154  ? 1198 ALA A C    1 ? 1 
ATOM   4711  O O    . ALA A 1 323 ? -31.853 -19.654 -61.824 1   65.146  ? 1198 ALA A O    1 ? 1 
ATOM   4712  C CB   . ALA A 1 323 ? -29.093 -20.443 -62.779 1   60.435  ? 1198 ALA A CB   1 ? 1 
ATOM   4713  H H    . ALA A 1 323 ? -29.303 -19.674 -65.16  1   64.058  ? 1198 ALA A H    1 c 1 
ATOM   4714  H HA   . ALA A 1 323 ? -30.805 -21.291 -63.557 1   64.056  ? 1198 ALA A HA   1 c 1 
ATOM   4715  H HB1  . ALA A 1 323 ? -28.521 -21.142 -63.137 1   61.264  ? 1198 ALA A HB1  1 c 1 
ATOM   4716  H HB2  . ALA A 1 323 ? -28.635 -19.589 -62.845 1   60.52   ? 1198 ALA A HB2  1 c 1 
ATOM   4717  H HB3  . ALA A 1 323 ? -29.285 -20.632 -61.845 1   60.314  ? 1198 ALA A HB3  1 c 1 
ATOM   4718  N N    . GLN A 1 324 ? -31.659 -18.302 -63.62  1   68.556  ? 1199 GLN A N    1 ? 1 
ATOM   4719  C CA   . GLN A 1 324 ? -32.559 -17.29  -63.093 1   72.703  ? 1199 GLN A CA   1 ? 1 
ATOM   4720  C C    . GLN A 1 324 ? -34.023 -17.652 -63.34  1   73.475  ? 1199 GLN A C    1 ? 1 
ATOM   4721  O O    . GLN A 1 324 ? -34.899 -16.955 -62.843 1   77.066  ? 1199 GLN A O    1 ? 1 
ATOM   4722  C CB   . GLN A 1 324 ? -32.239 -15.91  -63.666 1   72.862  ? 1199 GLN A CB   1 ? 1 
ATOM   4723  C CG   . GLN A 1 324 ? -30.917 -15.349 -63.156 1   75.176  ? 1199 GLN A CG   1 ? 1 
ATOM   4724  C CD   . GLN A 1 324 ? -30.661 -13.909 -63.542 1   77.638  ? 1199 GLN A CD   1 ? 1 
ATOM   4725  O OE1  . GLN A 1 324 ? -30.336 -13.076 -62.696 1   88.742  ? 1199 GLN A OE1  1 ? 1 
ATOM   4726  N NE2  . GLN A 1 324 ? -30.759 -13.599 -64.826 1   79.71   ? 1199 GLN A NE2  1 ? 1 
ATOM   4727  H H    . GLN A 1 324 ? -31.274 -18.161 -64.436 1   69.196  ? 1199 GLN A H    1 c 1 
ATOM   4728  H HA   . GLN A 1 324 ? -32.42  -17.242 -62.114 1   70.731  ? 1199 GLN A HA   1 c 1 
ATOM   4729  H HB2  . GLN A 1 324 ? -32.206 -15.971 -64.643 1   74.42   ? 1199 GLN A HB2  1 c 1 
ATOM   4730  H HB3  . GLN A 1 324 ? -32.961 -15.291 -63.429 1   73.656  ? 1199 GLN A HB3  1 c 1 
ATOM   4731  H HG2  . GLN A 1 324 ? -30.898 -15.415 -62.177 1   74.099  ? 1199 GLN A HG2  1 c 1 
ATOM   4732  H HG3  . GLN A 1 324 ? -30.182 -15.898 -63.503 1   74.981  ? 1199 GLN A HG3  1 c 1 
ATOM   4733  H HE21 . GLN A 1 324 ? -30.942 -12.765 -65.067 1   79.728  ? 1199 GLN A HE21 1 c 1 
ATOM   4734  H HE22 . GLN A 1 324 ? -30.641 -14.225 -65.443 1   80.023  ? 1199 GLN A HE22 1 c 1 
ATOM   4735  N N    . ARG A 1 325 ? -34.3   -18.737 -64.071 1   76.413  ? 1200 ARG A N    1 ? 1 
ATOM   4736  C CA   . ARG A 1 325 ? -35.678 -19.089 -64.384 1   84.83   ? 1200 ARG A CA   1 ? 1 
ATOM   4737  C C    . ARG A 1 325 ? -36.363 -19.677 -63.15  1   80.997  ? 1200 ARG A C    1 ? 1 
ATOM   4738  O O    . ARG A 1 325 ? -37.542 -19.425 -62.934 1   81.007  ? 1200 ARG A O    1 ? 1 
ATOM   4739  C CB   . ARG A 1 325 ? -35.795 -20.009 -65.604 1   90.722  ? 1200 ARG A CB   1 ? 1 
ATOM   4740  C CG   . ARG A 1 325 ? -35.5   -19.323 -66.932 1   101.981 ? 1200 ARG A CG   1 ? 1 
ATOM   4741  C CD   . ARG A 1 325 ? -36.002 -20.152 -68.111 1   112.596 ? 1200 ARG A CD   1 ? 1 
ATOM   4742  N NE   . ARG A 1 325 ? -35.613 -21.55  -67.895 1   119.695 ? 1200 ARG A NE   1 ? 1 
ATOM   4743  C CZ   . ARG A 1 325 ? -36.44  -22.564 -67.667 1   124.669 ? 1200 ARG A CZ   1 ? 1 
ATOM   4744  N NH1  . ARG A 1 325 ? -37.732 -22.445 -67.923 1   122.123 ? 1200 ARG A NH1  1 ? 1 
ATOM   4745  N NH2  . ARG A 1 325 ? -35.959 -23.715 -67.224 1   127.297 ? 1200 ARG A NH2  1 ? 1 
ATOM   4746  H H    . ARG A 1 325 ? -33.626 -19.264 -64.389 1   77.456  ? 1200 ARG A H    1 c 1 
ATOM   4747  H HA   . ARG A 1 325 ? -36.154 -18.252 -64.617 1   83.778  ? 1200 ARG A HA   1 c 1 
ATOM   4748  H HB2  . ARG A 1 325 ? -35.172 -20.758 -65.49  1   91.764  ? 1200 ARG A HB2  1 c 1 
ATOM   4749  H HB3  . ARG A 1 325 ? -36.703 -20.378 -65.634 1   92.683  ? 1200 ARG A HB3  1 c 1 
ATOM   4750  H HG2  . ARG A 1 325 ? -35.937 -18.443 -66.949 1   101.174 ? 1200 ARG A HG2  1 c 1 
ATOM   4751  H HG3  . ARG A 1 325 ? -34.532 -19.187 -67.022 1   100.451 ? 1200 ARG A HG3  1 c 1 
ATOM   4752  H HD2  . ARG A 1 325 ? -36.976 -20.084 -68.18  1   112.932 ? 1200 ARG A HD2  1 c 1 
ATOM   4753  H HD3  . ARG A 1 325 ? -35.606 -19.826 -68.945 1   112.574 ? 1200 ARG A HD3  1 c 1 
ATOM   4754  H HE   . ARG A 1 325 ? -34.761 -21.734 -67.92  1   118.633 ? 1200 ARG A HE   1 c 1 
ATOM   4755  H HH11 . ARG A 1 325 ? -37.997 -22.131 -68.707 1   123.918 ? 1200 ARG A HH11 1 c 1 
ATOM   4756  H HH12 . ARG A 1 325 ? -38.325 -22.685 -67.312 1   123.129 ? 1200 ARG A HH12 1 c 1 
ATOM   4757  H HH21 . ARG A 1 325 ? -35.15  -23.749 -66.867 1   125.449 ? 1200 ARG A HH21 1 c 1 
ATOM   4758  H HH22 . ARG A 1 325 ? -36.451 -24.448 -67.285 1   127.054 ? 1200 ARG A HH22 1 c 1 
ATOM   4759  N N    . GLY A 1 326 ? -35.632 -20.48  -62.371 1   78.237  ? 1201 GLY A N    1 ? 1 
ATOM   4760  C CA   . GLY A 1 326 ? -36.047 -20.842 -61.024 1   74.248  ? 1201 GLY A CA   1 ? 1 
ATOM   4761  C C    . GLY A 1 326 ? -36.46  -22.306 -60.869 1   73.713  ? 1201 GLY A C    1 ? 1 
ATOM   4762  O O    . GLY A 1 326 ? -36.908 -22.69  -59.792 1   76.776  ? 1201 GLY A O    1 ? 1 
ATOM   4763  H H    . GLY A 1 326 ? -34.841 -20.81  -62.688 1   77.77   ? 1201 GLY A H    1 c 1 
ATOM   4764  H HA2  . GLY A 1 326 ? -35.303 -20.655 -60.413 1   73.665  ? 1201 GLY A HA2  1 c 1 
ATOM   4765  H HA3  . GLY A 1 326 ? -36.801 -20.265 -60.756 1   74.814  ? 1201 GLY A HA3  1 c 1 
ATOM   4766  N N    . THR A 1 327 ? -36.282 -23.134 -61.908 1   73.769  ? 1202 THR A N    1 ? 1 
ATOM   4767  C CA   . THR A 1 327 ? -36.709 -24.527 -61.862 1   74.14   ? 1202 THR A CA   1 ? 1 
ATOM   4768  C C    . THR A 1 327 ? -35.54  -25.407 -61.428 1   73.23   ? 1202 THR A C    1 ? 1 
ATOM   4769  O O    . THR A 1 327 ? -34.389 -24.997 -61.505 1   73.817  ? 1202 THR A O    1 ? 1 
ATOM   4770  C CB   . THR A 1 327 ? -37.265 -24.973 -63.216 1   74.918  ? 1202 THR A CB   1 ? 1 
ATOM   4771  O OG1  . THR A 1 327 ? -36.138 -25.296 -64.022 1   78.273  ? 1202 THR A OG1  1 ? 1 
ATOM   4772  C CG2  . THR A 1 327 ? -38.131 -23.919 -63.889 1   74.753  ? 1202 THR A CG2  1 ? 1 
ATOM   4773  H H    . THR A 1 327 ? -35.88  -22.823 -62.667 1   74.196  ? 1202 THR A H    1 c 1 
ATOM   4774  H HA   . THR A 1 327 ? -37.425 -24.604 -61.197 1   74.083  ? 1202 THR A HA   1 c 1 
ATOM   4775  H HB   . THR A 1 327 ? -37.81  -25.785 -63.087 1   76.239  ? 1202 THR A HB   1 c 1 
ATOM   4776  H HG1  . THR A 1 327 ? -35.668 -24.587 -64.131 0   30      ? 1202 THR A HG1  1 c 1 
ATOM   4777  H HG21 . THR A 1 327 ? -38.586 -24.312 -64.653 1   76.198  ? 1202 THR A HG21 1 c 1 
ATOM   4778  H HG22 . THR A 1 327 ? -37.573 -23.182 -64.191 1   74.564  ? 1202 THR A HG22 1 c 1 
ATOM   4779  H HG23 . THR A 1 327 ? -38.79  -23.587 -63.256 1   74.775  ? 1202 THR A HG23 1 c 1 
ATOM   4780  N N    . PRO A 1 328 ? -35.784 -26.653 -60.964 1   78.434  ? 1203 PRO A N    1 ? 1 
ATOM   4781  C CA   . PRO A 1 328 ? -34.694 -27.576 -60.651 1   78.007  ? 1203 PRO A CA   1 ? 1 
ATOM   4782  C C    . PRO A 1 328 ? -33.885 -28.058 -61.857 1   78.428  ? 1203 PRO A C    1 ? 1 
ATOM   4783  O O    . PRO A 1 328 ? -32.789 -28.581 -61.668 1   78.726  ? 1203 PRO A O    1 ? 1 
ATOM   4784  C CB   . PRO A 1 328 ? -35.391 -28.751 -59.953 1   79.547  ? 1203 PRO A CB   1 ? 1 
ATOM   4785  C CG   . PRO A 1 328 ? -36.775 -28.226 -59.597 1   80.559  ? 1203 PRO A CG   1 ? 1 
ATOM   4786  C CD   . PRO A 1 328 ? -37.109 -27.211 -60.647 1   79.086  ? 1203 PRO A CD   1 ? 1 
ATOM   4787  H HA   . PRO A 1 328 ? -34.09  -27.147 -60.016 1   77.092  ? 1203 PRO A HA   1 c 1 
ATOM   4788  H HB2  . PRO A 1 328 ? -35.455 -29.523 -60.549 1   80.501  ? 1203 PRO A HB2  1 c 1 
ATOM   4789  H HB3  . PRO A 1 328 ? -34.903 -29.015 -59.149 1   78.754  ? 1203 PRO A HB3  1 c 1 
ATOM   4790  H HG2  . PRO A 1 328 ? -37.432 -28.951 -59.603 1   80.864  ? 1203 PRO A HG2  1 c 1 
ATOM   4791  H HG3  . PRO A 1 328 ? -36.771 -27.813 -58.711 1   79.015  ? 1203 PRO A HG3  1 c 1 
ATOM   4792  H HD2  . PRO A 1 328 ? -37.51  -27.626 -61.435 1   80.721  ? 1203 PRO A HD2  1 c 1 
ATOM   4793  H HD3  . PRO A 1 328 ? -37.707 -26.523 -60.298 1   79.247  ? 1203 PRO A HD3  1 c 1 
ATOM   4794  N N    . GLN A 1 329 ? -34.417 -27.892 -63.081 1   77.917  ? 1204 GLN A N    1 ? 1 
ATOM   4795  C CA   . GLN A 1 329 ? -33.751 -28.36  -64.29  1   80.581  ? 1204 GLN A CA   1 ? 1 
ATOM   4796  C C    . GLN A 1 329 ? -33.267 -27.173 -65.135 1   76.319  ? 1204 GLN A C    1 ? 1 
ATOM   4797  O O    . GLN A 1 329 ? -33.179 -27.272 -66.354 1   78.059  ? 1204 GLN A O    1 ? 1 
ATOM   4798  C CB   . GLN A 1 329 ? -34.647 -29.258 -65.154 1   87.695  ? 1204 GLN A CB   1 ? 1 
ATOM   4799  C CG   . GLN A 1 329 ? -35.418 -30.348 -64.412 1   93.327  ? 1204 GLN A CG   1 ? 1 
ATOM   4800  C CD   . GLN A 1 329 ? -36.701 -29.85  -63.773 1   101.364 ? 1204 GLN A CD   1 ? 1 
ATOM   4801  O OE1  . GLN A 1 329 ? -37.141 -28.716 -63.999 1   105.591 ? 1204 GLN A OE1  1 ? 1 
ATOM   4802  N NE2  . GLN A 1 329 ? -37.312 -30.685 -62.944 1   103.898 ? 1204 GLN A NE2  1 ? 1 
ATOM   4803  H H    . GLN A 1 329 ? -35.228 -27.479 -63.165 1   79.12   ? 1204 GLN A H    1 c 1 
ATOM   4804  H HA   . GLN A 1 329 ? -32.958 -28.891 -64.023 1   80.036  ? 1204 GLN A HA   1 c 1 
ATOM   4805  H HB2  . GLN A 1 329 ? -35.288 -28.688 -65.629 1   88.029  ? 1204 GLN A HB2  1 c 1 
ATOM   4806  H HB3  . GLN A 1 329 ? -34.084 -29.687 -65.832 1   88.002  ? 1204 GLN A HB3  1 c 1 
ATOM   4807  H HG2  . GLN A 1 329 ? -35.64  -31.069 -65.039 1   95.035  ? 1204 GLN A HG2  1 c 1 
ATOM   4808  H HG3  . GLN A 1 329 ? -34.845 -30.728 -63.712 1   93.161  ? 1204 GLN A HG3  1 c 1 
ATOM   4809  H HE21 . GLN A 1 329 ? -38.068 -30.442 -62.549 1   103.239 ? 1204 GLN A HE21 1 c 1 
ATOM   4810  H HE22 . GLN A 1 329 ? -36.965 -31.486 -62.786 1   103.328 ? 1204 GLN A HE22 1 c 1 
ATOM   4811  N N    . ASP A 1 330 ? -32.938 -26.05  -64.49  1   75.007  ? 1205 ASP A N    1 ? 1 
ATOM   4812  C CA   . ASP A 1 330 ? -32.383 -24.889 -65.169 1   74.685  ? 1205 ASP A CA   1 ? 1 
ATOM   4813  C C    . ASP A 1 330 ? -31.056 -25.241 -65.844 1   73.971  ? 1205 ASP A C    1 ? 1 
ATOM   4814  O O    . ASP A 1 330 ? -30.819 -24.859 -66.993 1   71.269  ? 1205 ASP A O    1 ? 1 
ATOM   4815  C CB   . ASP A 1 330 ? -32.149 -23.742 -64.196 1   71.64   ? 1205 ASP A CB   1 ? 1 
ATOM   4816  C CG   . ASP A 1 330 ? -33.384 -22.98  -63.735 1   72.613  ? 1205 ASP A CG   1 ? 1 
ATOM   4817  O OD1  . ASP A 1 330 ? -34.473 -23.193 -64.332 1   73.013  ? 1205 ASP A OD1  1 ? 1 
ATOM   4818  O OD2  . ASP A 1 330 ? -33.241 -22.166 -62.785 1   69.149  ? 1205 ASP A OD2  1 ? 1 
ATOM   4819  H H    . ASP A 1 330 ? -33.06  -26.006 -63.585 1   74.296  ? 1205 ASP A H    1 c 1 
ATOM   4820  H HA   . ASP A 1 330 ? -33.021 -24.597 -65.859 1   75.078  ? 1205 ASP A HA   1 c 1 
ATOM   4821  H HB2  . ASP A 1 330 ? -31.696 -24.094 -63.402 1   71.463  ? 1205 ASP A HB2  1 c 1 
ATOM   4822  H HB3  . ASP A 1 330 ? -31.546 -23.099 -64.623 1   71.957  ? 1205 ASP A HB3  1 c 1 
ATOM   4823  N N    . CYS A 1 331 ? -30.213 -25.974 -65.101 1   72.086  ? 1206 CYS A N    1 ? 1 
ATOM   4824  C CA   . CYS A 1 331 ? -28.84  -26.251 -65.472 1   70.196  ? 1206 CYS A CA   1 ? 1 
ATOM   4825  C C    . CYS A 1 331 ? -28.694 -27.704 -65.91  1   72.994  ? 1206 CYS A C    1 ? 1 
ATOM   4826  O O    . CYS A 1 331 ? -28.873 -28.608 -65.103 1   74.168  ? 1206 CYS A O    1 ? 1 
ATOM   4827  C CB   . CYS A 1 331 ? -27.904 -25.954 -64.31  1   66.135  ? 1206 CYS A CB   1 ? 1 
ATOM   4828  S SG   . CYS A 1 331 ? -27.939 -24.22  -63.798 1   66.923  ? 1206 CYS A SG   1 ? 1 
ATOM   4829  H H    . CYS A 1 331 ? -30.519 -26.317 -64.311 1   71.625  ? 1206 CYS A H    1 c 1 
ATOM   4830  H HA   . CYS A 1 331 ? -28.601 -25.664 -66.23  1   70.606  ? 1206 CYS A HA   1 c 1 
ATOM   4831  H HB2  . CYS A 1 331 ? -28.155 -26.513 -63.541 1   66.914  ? 1206 CYS A HB2  1 c 1 
ATOM   4832  H HB3  . CYS A 1 331 ? -26.984 -26.186 -64.568 1   67.122  ? 1206 CYS A HB3  1 c 1 
ATOM   4833  N N    . GLN A 1 332 ? -28.324 -27.9   -67.187 1   75.574  ? 1207 GLN A N    1 ? 1 
ATOM   4834  C CA   . GLN A 1 332 ? -28.105 -29.215 -67.761 1   72.626  ? 1207 GLN A CA   1 ? 1 
ATOM   4835  C C    . GLN A 1 332 ? -26.608 -29.444 -67.921 1   71.482  ? 1207 GLN A C    1 ? 1 
ATOM   4836  O O    . GLN A 1 332 ? -25.841 -28.489 -68.03  1   68.941  ? 1207 GLN A O    1 ? 1 
ATOM   4837  C CB   . GLN A 1 332 ? -28.841 -29.283 -69.094 1   76.94   ? 1207 GLN A CB   1 ? 1 
ATOM   4838  C CG   . GLN A 1 332 ? -30.359 -29.176 -68.975 1   80.704  ? 1207 GLN A CG   1 ? 1 
ATOM   4839  C CD   . GLN A 1 332 ? -30.96  -30.19  -68.019 1   82.879  ? 1207 GLN A CD   1 ? 1 
ATOM   4840  O OE1  . GLN A 1 332 ? -31.768 -29.859 -67.146 1   83.713  ? 1207 GLN A OE1  1 ? 1 
ATOM   4841  N NE2  . GLN A 1 332 ? -30.573 -31.446 -68.17  1   82.472  ? 1207 GLN A NE2  1 ? 1 
ATOM   4842  H H    . GLN A 1 332 ? -28.203 -27.17  -67.724 1   74.241  ? 1207 GLN A H    1 c 1 
ATOM   4843  H HA   . GLN A 1 332 ? -28.472 -29.896 -67.143 1   73.803  ? 1207 GLN A HA   1 c 1 
ATOM   4844  H HB2  . GLN A 1 332 ? -28.516 -28.559 -69.667 1   76.861  ? 1207 GLN A HB2  1 c 1 
ATOM   4845  H HB3  . GLN A 1 332 ? -28.617 -30.131 -69.531 1   77.851  ? 1207 GLN A HB3  1 c 1 
ATOM   4846  H HG2  . GLN A 1 332 ? -30.595 -28.275 -68.667 1   79.691  ? 1207 GLN A HG2  1 c 1 
ATOM   4847  H HG3  . GLN A 1 332 ? -30.761 -29.302 -69.861 1   81.535  ? 1207 GLN A HG3  1 c 1 
ATOM   4848  H HE21 . GLN A 1 332 ? -30.549 -31.989 -67.469 1   82.566  ? 1207 GLN A HE21 1 c 1 
ATOM   4849  H HE22 . GLN A 1 332 ? -30.34  -31.745 -68.973 1   83.642  ? 1207 GLN A HE22 1 c 1 
ATOM   4850  N N    . PRO A 1 333 ? -26.129 -30.707 -67.879 1   72.389  ? 1208 PRO A N    1 ? 1 
ATOM   4851  C CA   . PRO A 1 333 ? -24.707 -30.989 -68.07  1   72.811  ? 1208 PRO A CA   1 ? 1 
ATOM   4852  C C    . PRO A 1 333 ? -24.239 -30.72  -69.499 1   70.361  ? 1208 PRO A C    1 ? 1 
ATOM   4853  O O    . PRO A 1 333 ? -25.013 -30.843 -70.447 1   69.238  ? 1208 PRO A O    1 ? 1 
ATOM   4854  C CB   . PRO A 1 333 ? -24.571 -32.461 -67.66  1   74.13   ? 1208 PRO A CB   1 ? 1 
ATOM   4855  C CG   . PRO A 1 333 ? -25.962 -33.033 -67.914 1   75.788  ? 1208 PRO A CG   1 ? 1 
ATOM   4856  C CD   . PRO A 1 333 ? -26.926 -31.917 -67.62  1   74.054  ? 1208 PRO A CD   1 ? 1 
ATOM   4857  H HA   . PRO A 1 333 ? -24.186 -30.437 -67.452 1   71.061  ? 1208 PRO A HA   1 c 1 
ATOM   4858  H HB2  . PRO A 1 333 ? -23.899 -32.917 -68.204 1   74.699  ? 1208 PRO A HB2  1 c 1 
ATOM   4859  H HB3  . PRO A 1 333 ? -24.326 -32.54  -66.717 1   73.245  ? 1208 PRO A HB3  1 c 1 
ATOM   4860  H HG2  . PRO A 1 333 ? -26.051 -33.325 -68.843 1   76.521  ? 1208 PRO A HG2  1 c 1 
ATOM   4861  H HG3  . PRO A 1 333 ? -26.134 -33.797 -67.328 1   75.543  ? 1208 PRO A HG3  1 c 1 
ATOM   4862  H HD2  . PRO A 1 333 ? -27.703 -31.955 -68.211 1   74.955  ? 1208 PRO A HD2  1 c 1 
ATOM   4863  H HD3  . PRO A 1 333 ? -27.226 -31.942 -66.69  1   73.396  ? 1208 PRO A HD3  1 c 1 
ATOM   4864  N N    . CYS A 1 334 ? -22.957 -30.358 -69.638 1   69.679  ? 1209 CYS A N    1 ? 1 
ATOM   4865  C CA   . CYS A 1 334 ? -22.388 -29.958 -70.915 1   70.875  ? 1209 CYS A CA   1 ? 1 
ATOM   4866  C C    . CYS A 1 334 ? -22.214 -31.179 -71.819 1   68.569  ? 1209 CYS A C    1 ? 1 
ATOM   4867  O O    . CYS A 1 334 ? -21.558 -32.135 -71.428 1   69.873  ? 1209 CYS A O    1 ? 1 
ATOM   4868  C CB   . CYS A 1 334 ? -21.082 -29.195 -70.7   1   71.713  ? 1209 CYS A CB   1 ? 1 
ATOM   4869  S SG   . CYS A 1 334 ? -21.306 -27.488 -70.116 1   73.926  ? 1209 CYS A SG   1 ? 1 
ATOM   4870  H H    . CYS A 1 334 ? -22.415 -30.365 -68.902 1   69.083  ? 1209 CYS A H    1 c 1 
ATOM   4871  H HA   . CYS A 1 334 ? -23.028 -29.34  -71.346 1   70.474  ? 1209 CYS A HA   1 c 1 
ATOM   4872  H HB2  . CYS A 1 334 ? -20.533 -29.678 -70.044 1   71.479  ? 1209 CYS A HB2  1 c 1 
ATOM   4873  H HB3  . CYS A 1 334 ? -20.586 -29.168 -71.546 1   72.575  ? 1209 CYS A HB3  1 c 1 
ATOM   4874  N N    . PRO A 1 335 ? -22.788 -31.199 -73.046 1   68.38   ? 1210 PRO A N    1 ? 1 
ATOM   4875  C CA   . PRO A 1 335 ? -22.63  -32.33  -73.956 1   70.405  ? 1210 PRO A CA   1 ? 1 
ATOM   4876  C C    . PRO A 1 335 ? -21.379 -32.235 -74.83  1   72.398  ? 1210 PRO A C    1 ? 1 
ATOM   4877  O O    . PRO A 1 335 ? -21.479 -32.228 -76.056 1   73.537  ? 1210 PRO A O    1 ? 1 
ATOM   4878  C CB   . PRO A 1 335 ? -23.913 -32.26  -74.78  1   71.199  ? 1210 PRO A CB   1 ? 1 
ATOM   4879  C CG   . PRO A 1 335 ? -24.136 -30.754 -74.903 1   70.36   ? 1210 PRO A CG   1 ? 1 
ATOM   4880  C CD   . PRO A 1 335 ? -23.631 -30.134 -73.621 1   68.086  ? 1210 PRO A CD   1 ? 1 
ATOM   4881  H HA   . PRO A 1 335 ? -22.612 -33.165 -73.445 1   70.61   ? 1210 PRO A HA   1 c 1 
ATOM   4882  H HB2  . PRO A 1 335 ? -23.798 -32.675 -75.657 1   72.459  ? 1210 PRO A HB2  1 c 1 
ATOM   4883  H HB3  . PRO A 1 335 ? -24.655 -32.69  -74.312 1   71.315  ? 1210 PRO A HB3  1 c 1 
ATOM   4884  H HG2  . PRO A 1 335 ? -23.646 -30.396 -75.669 1   70.705  ? 1210 PRO A HG2  1 c 1 
ATOM   4885  H HG3  . PRO A 1 335 ? -25.087 -30.557 -75.023 1   70.571  ? 1210 PRO A HG3  1 c 1 
ATOM   4886  H HD2  . PRO A 1 335 ? -23.104 -29.33  -73.797 1   67.836  ? 1210 PRO A HD2  1 c 1 
ATOM   4887  H HD3  . PRO A 1 335 ? -24.369 -29.913 -73.02  1   67.799  ? 1210 PRO A HD3  1 c 1 
ATOM   4888  N N    . CYS A 1 336 ? -20.206 -32.157 -74.187 1   71.725  ? 1211 CYS A N    1 ? 1 
ATOM   4889  C CA   . CYS A 1 336 ? -18.948 -31.911 -74.875 1   74.228  ? 1211 CYS A CA   1 ? 1 
ATOM   4890  C C    . CYS A 1 336 ? -18.123 -33.195 -74.904 1   78.367  ? 1211 CYS A C    1 ? 1 
ATOM   4891  O O    . CYS A 1 336 ? -17.873 -33.787 -73.859 1   78.955  ? 1211 CYS A O    1 ? 1 
ATOM   4892  C CB   . CYS A 1 336 ? -18.138 -30.817 -74.184 1   70.87   ? 1211 CYS A CB   1 ? 1 
ATOM   4893  S SG   . CYS A 1 336 ? -19.057 -29.289 -73.83  1   68.012  ? 1211 CYS A SG   1 ? 1 
ATOM   4894  H H    . CYS A 1 336 ? -20.19  -32.27  -73.281 1   71.276  ? 1211 CYS A H    1 c 1 
ATOM   4895  H HA   . CYS A 1 336 ? -19.146 -31.635 -75.803 1   74.83   ? 1211 CYS A HA   1 c 1 
ATOM   4896  H HB2  . CYS A 1 336 ? -17.798 -31.169 -73.333 1   70.469  ? 1211 CYS A HB2  1 c 1 
ATOM   4897  H HB3  . CYS A 1 336 ? -17.364 -30.59  -74.745 1   71.35   ? 1211 CYS A HB3  1 c 1 
ATOM   4898  N N    . TYR A 1 337 ? -17.682 -33.603 -76.099 1   84.939  ? 1212 TYR A N    1 ? 1 
ATOM   4899  C CA   . TYR A 1 337 ? -16.879 -34.806 -76.258 1   89.032  ? 1212 TYR A CA   1 ? 1 
ATOM   4900  C C    . TYR A 1 337 ? -15.4   -34.494 -76.04  1   89.609  ? 1212 TYR A C    1 ? 1 
ATOM   4901  O O    . TYR A 1 337 ? -14.974 -33.347 -76.135 1   88.189  ? 1212 TYR A O    1 ? 1 
ATOM   4902  C CB   . TYR A 1 337 ? -17.002 -35.428 -77.649 1   91.394  ? 1212 TYR A CB   1 ? 1 
ATOM   4903  C CG   . TYR A 1 337 ? -18.39  -35.936 -78.007 1   95.794  ? 1212 TYR A CG   1 ? 1 
ATOM   4904  C CD1  . TYR A 1 337 ? -18.905 -37.094 -77.434 1   100.205 ? 1212 TYR A CD1  1 ? 1 
ATOM   4905  C CD2  . TYR A 1 337 ? -19.173 -35.268 -78.938 1   97.809  ? 1212 TYR A CD2  1 ? 1 
ATOM   4906  C CE1  . TYR A 1 337 ? -20.167 -37.563 -77.764 1   102.417 ? 1212 TYR A CE1  1 ? 1 
ATOM   4907  C CE2  . TYR A 1 337 ? -20.431 -35.736 -79.289 1   101.859 ? 1212 TYR A CE2  1 ? 1 
ATOM   4908  C CZ   . TYR A 1 337 ? -20.93  -36.885 -78.698 1   103.159 ? 1212 TYR A CZ   1 ? 1 
ATOM   4909  O OH   . TYR A 1 337 ? -22.166 -37.359 -79.025 1   103.456 ? 1212 TYR A OH   1 ? 1 
ATOM   4910  H H    . TYR A 1 337 ? -17.888 -33.114 -76.843 1   84.535  ? 1212 TYR A H    1 c 1 
ATOM   4911  H HA   . TYR A 1 337 ? -17.169 -35.477 -75.584 1   88.445  ? 1212 TYR A HA   1 c 1 
ATOM   4912  H HB2  . TYR A 1 337 ? -16.731 -34.755 -78.313 1   92.183  ? 1212 TYR A HB2  1 c 1 
ATOM   4913  H HB3  . TYR A 1 337 ? -16.368 -36.177 -77.712 1   92.672  ? 1212 TYR A HB3  1 c 1 
ATOM   4914  H HD1  . TYR A 1 337 ? -18.391 -37.563 -76.796 1   99.154  ? 1212 TYR A HD1  1 c 1 
ATOM   4915  H HD2  . TYR A 1 337 ? -18.841 -34.486 -79.348 1   97.231  ? 1212 TYR A HD2  1 c 1 
ATOM   4916  H HE1  . TYR A 1 337 ? -20.5   -38.348 -77.364 1   102.391 ? 1212 TYR A HE1  1 c 1 
ATOM   4917  H HE2  . TYR A 1 337 ? -20.95  -35.268 -79.92  1   101.742 ? 1212 TYR A HE2  1 c 1 
ATOM   4918  H HH   . TYR A 1 337 ? -22.329 -38.12  -78.51  0   30      ? 1212 TYR A HH   1 c 1 
ATOM   4919  N N    . GLY A 1 338 ? -14.633 -35.556 -75.762 1   91.3    ? 1213 GLY A N    1 ? 1 
ATOM   4920  C CA   . GLY A 1 338 ? -13.182 -35.519 -75.786 1   87.335  ? 1213 GLY A CA   1 ? 1 
ATOM   4921  C C    . GLY A 1 338 ? -12.609 -34.954 -74.494 1   84.888  ? 1213 GLY A C    1 ? 1 
ATOM   4922  O O    . GLY A 1 338 ? -13.323 -34.737 -73.514 1   79.46   ? 1213 GLY A O    1 ? 1 
ATOM   4923  H H    . GLY A 1 338 ? -15.04  -36.345 -75.545 1   90.475  ? 1213 GLY A H    1 c 1 
ATOM   4924  H HA2  . GLY A 1 338 ? -12.84  -36.433 -75.925 1   88.973  ? 1213 GLY A HA2  1 c 1 
ATOM   4925  H HA3  . GLY A 1 338 ? -12.887 -34.965 -76.547 1   88.486  ? 1213 GLY A HA3  1 c 1 
ATOM   4926  N N    . ALA A 1 339 ? -11.302 -34.702 -74.538 1   87.732  ? 1214 ALA A N    1 ? 1 
ATOM   4927  C CA   . ALA A 1 339 ? -10.575 -34.131 -73.418 1   90.6    ? 1214 ALA A CA   1 ? 1 
ATOM   4928  C C    . ALA A 1 339 ? -10.628 -32.607 -73.499 1   88.329  ? 1214 ALA A C    1 ? 1 
ATOM   4929  O O    . ALA A 1 339 ? -10.564 -32.041 -74.589 1   90.947  ? 1214 ALA A O    1 ? 1 
ATOM   4930  C CB   . ALA A 1 339 ? -9.142  -34.633 -73.431 1   90.794  ? 1214 ALA A CB   1 ? 1 
ATOM   4931  H H    . ALA A 1 339 ? -10.841 -34.894 -75.304 1   88.913  ? 1214 ALA A H    1 c 1 
ATOM   4932  H HA   . ALA A 1 339 ? -11.015 -34.424 -72.576 1   88.721  ? 1214 ALA A HA   1 c 1 
ATOM   4933  H HB1  . ALA A 1 339 ? -9.134  -35.601 -73.345 1   91.581  ? 1214 ALA A HB1  1 c 1 
ATOM   4934  H HB2  . ALA A 1 339 ? -8.714  -34.381 -74.267 1   91.624  ? 1214 ALA A HB2  1 c 1 
ATOM   4935  H HB3  . ALA A 1 339 ? -8.651  -34.242 -72.689 1   90.002  ? 1214 ALA A HB3  1 c 1 
ATOM   4936  N N    . PRO A 1 340 ? -10.778 -31.914 -72.349 1   87.927  ? 1215 PRO A N    1 ? 1 
ATOM   4937  C CA   . PRO A 1 340 ? -10.622 -30.461 -72.275 1   91.883  ? 1215 PRO A CA   1 ? 1 
ATOM   4938  C C    . PRO A 1 340 ? -9.285  -29.896 -72.76  1   99.76   ? 1215 PRO A C    1 ? 1 
ATOM   4939  O O    . PRO A 1 340 ? -8.243  -30.536 -72.635 1   103.288 ? 1215 PRO A O    1 ? 1 
ATOM   4940  C CB   . PRO A 1 340 ? -10.761 -30.158 -70.791 1   88.287  ? 1215 PRO A CB   1 ? 1 
ATOM   4941  C CG   . PRO A 1 340 ? -11.604 -31.307 -70.268 1   88.846  ? 1215 PRO A CG   1 ? 1 
ATOM   4942  C CD   . PRO A 1 340 ? -11.237 -32.504 -71.083 1   89.159  ? 1215 PRO A CD   1 ? 1 
ATOM   4943  H HA   . PRO A 1 340 ? -11.354 -30.034 -72.764 1   91.996  ? 1215 PRO A HA   1 c 1 
ATOM   4944  H HB2  . PRO A 1 340 ? -9.888  -30.136 -70.354 1   88.771  ? 1215 PRO A HB2  1 c 1 
ATOM   4945  H HB3  . PRO A 1 340 ? -11.211 -29.302 -70.651 1   88.16   ? 1215 PRO A HB3  1 c 1 
ATOM   4946  H HG2  . PRO A 1 340 ? -11.415 -31.47  -69.322 1   87.838  ? 1215 PRO A HG2  1 c 1 
ATOM   4947  H HG3  . PRO A 1 340 ? -12.556 -31.108 -70.365 1   88.343  ? 1215 PRO A HG3  1 c 1 
ATOM   4948  H HD2  . PRO A 1 340 ? -10.523 -33.019 -70.661 1   89.011  ? 1215 PRO A HD2  1 c 1 
ATOM   4949  H HD3  . PRO A 1 340 ? -12.012 -33.081 -71.229 1   89.381  ? 1215 PRO A HD3  1 c 1 
ATOM   4950  N N    . ALA A 1 341 ? -9.338  -28.661 -73.281 1   106.507 ? 1216 ALA A N    1 ? 1 
ATOM   4951  C CA   . ALA A 1 341 ? -8.158  -27.88  -73.619 1   109.991 ? 1216 ALA A CA   1 ? 1 
ATOM   4952  C C    . ALA A 1 341 ? -7.353  -27.576 -72.358 1   118.862 ? 1216 ALA A C    1 ? 1 
ATOM   4953  O O    . ALA A 1 341 ? -7.844  -27.779 -71.249 1   122.388 ? 1216 ALA A O    1 ? 1 
ATOM   4954  C CB   . ALA A 1 341 ? -8.569  -26.595 -74.307 1   107.502 ? 1216 ALA A CB   1 ? 1 
ATOM   4955  H H    . ALA A 1 341 ? -10.159 -28.288 -73.433 1   105.107 ? 1216 ALA A H    1 c 1 
ATOM   4956  H HA   . ALA A 1 341 ? -7.588  -28.419 -74.235 1   111.634 ? 1216 ALA A HA   1 c 1 
ATOM   4957  H HB1  . ALA A 1 341 ? -8.952  -26.797 -75.174 1   108.951 ? 1216 ALA A HB1  1 c 1 
ATOM   4958  H HB2  . ALA A 1 341 ? -9.228  -26.129 -73.764 1   107.286 ? 1216 ALA A HB2  1 c 1 
ATOM   4959  H HB3  . ALA A 1 341 ? -7.791  -26.024 -74.426 1   108.348 ? 1216 ALA A HB3  1 c 1 
ATOM   4960  N N    . ALA A 1 342 ? -6.125  -27.072 -72.556 1   130.18  ? 1217 ALA A N    1 ? 1 
ATOM   4961  C CA   . ALA A 1 342 ? -5.231  -26.661 -71.48  1   131.445 ? 1217 ALA A CA   1 ? 1 
ATOM   4962  C C    . ALA A 1 342 ? -5.167  -27.74  -70.399 1   132.138 ? 1217 ALA A C    1 ? 1 
ATOM   4963  O O    . ALA A 1 342 ? -5.247  -27.428 -69.21  1   127.126 ? 1217 ALA A O    1 ? 1 
ATOM   4964  C CB   . ALA A 1 342 ? -5.675  -25.323 -70.913 1   130.899 ? 1217 ALA A CB   1 ? 1 
ATOM   4965  H H    . ALA A 1 342 ? -5.83   -26.981 -73.416 1   128.637 ? 1217 ALA A H    1 c 1 
ATOM   4966  H HA   . ALA A 1 342 ? -4.317  -26.559 -71.864 1   131.971 ? 1217 ALA A HA   1 c 1 
ATOM   4967  H HB1  . ALA A 1 342 ? -5.742  -24.671 -71.631 1   131.046 ? 1217 ALA A HB1  1 c 1 
ATOM   4968  H HB2  . ALA A 1 342 ? -6.543  -25.421 -70.486 1   130.047 ? 1217 ALA A HB2  1 c 1 
ATOM   4969  H HB3  . ALA A 1 342 ? -5.027  -25.014 -70.258 1   130.106 ? 1217 ALA A HB3  1 c 1 
ATOM   4970  N N    . GLY A 1 343 ? -5.044  -29.003 -70.846 1   131.927 ? 1218 GLY A N    1 ? 1 
ATOM   4971  C CA   . GLY A 1 343 ? -5.036  -30.181 -69.99  1   125.765 ? 1218 GLY A CA   1 ? 1 
ATOM   4972  C C    . GLY A 1 343 ? -5.931  -30.022 -68.764 1   121.077 ? 1218 GLY A C    1 ? 1 
ATOM   4973  O O    . GLY A 1 343 ? -5.591  -30.506 -67.688 1   117.186 ? 1218 GLY A O    1 ? 1 
ATOM   4974  H H    . GLY A 1 343 ? -4.95   -29.132 -71.746 1   131.715 ? 1218 GLY A H    1 c 1 
ATOM   4975  H HA2  . GLY A 1 343 ? -5.34   -30.959 -70.515 1   127.307 ? 1218 GLY A HA2  1 c 1 
ATOM   4976  H HA3  . GLY A 1 343 ? -4.111  -30.358 -69.698 1   126.596 ? 1218 GLY A HA3  1 c 1 
ATOM   4977  N N    . GLN A 1 344 ? -7.08   -29.359 -68.944 1   125.088 ? 1219 GLN A N    1 ? 1 
ATOM   4978  C CA   . GLN A 1 344 ? -7.964  -29.027 -67.838 1   126.178 ? 1219 GLN A CA   1 ? 1 
ATOM   4979  C C    . GLN A 1 344 ? -8.834  -30.262 -67.578 1   132.641 ? 1219 GLN A C    1 ? 1 
ATOM   4980  O O    . GLN A 1 344 ? -8.752  -31.245 -68.319 1   131.042 ? 1219 GLN A O    1 ? 1 
ATOM   4981  C CB   . GLN A 1 344 ? -8.677  -27.71  -68.173 1   121.697 ? 1219 GLN A CB   1 ? 1 
ATOM   4982  C CG   . GLN A 1 344 ? -8.554  -26.629 -67.102 1   120.564 ? 1219 GLN A CG   1 ? 1 
ATOM   4983  C CD   . GLN A 1 344 ? -9.193  -27.006 -65.782 1   125.238 ? 1219 GLN A CD   1 ? 1 
ATOM   4984  O OE1  . GLN A 1 344 ? -10.409 -27.204 -65.681 1   117.907 ? 1219 GLN A OE1  1 ? 1 
ATOM   4985  N NE2  . GLN A 1 344 ? -8.375  -27.117 -64.745 1   131.594 ? 1219 GLN A NE2  1 ? 1 
ATOM   4986  H H    . GLN A 1 344 ? -7.339  -29.137 -69.792 1   125.156 ? 1219 GLN A H    1 c 1 
ATOM   4987  H HA   . GLN A 1 344 ? -7.405  -28.871 -67.035 1   125.29  ? 1219 GLN A HA   1 c 1 
ATOM   4988  H HB2  . GLN A 1 344 ? -8.314  -27.359 -69.009 1   123.271 ? 1219 GLN A HB2  1 c 1 
ATOM   4989  H HB3  . GLN A 1 344 ? -9.627  -27.9   -68.32  1   122.732 ? 1219 GLN A HB3  1 c 1 
ATOM   4990  H HG2  . GLN A 1 344 ? -7.604  -26.436 -66.948 1   121.89  ? 1219 GLN A HG2  1 c 1 
ATOM   4991  H HG3  . GLN A 1 344 ? -8.974  -25.805 -67.429 1   121.582 ? 1219 GLN A HG3  1 c 1 
ATOM   4992  H HE21 . GLN A 1 344 ? -8.415  -27.837 -64.227 1   129.039 ? 1219 GLN A HE21 1 c 1 
ATOM   4993  H HE22 . GLN A 1 344 ? -7.787  -26.475 -64.573 1   128.907 ? 1219 GLN A HE22 1 c 1 
ATOM   4994  N N    . ALA A 1 345 ? -9.652  -30.226 -66.515 1   129.593 ? 1220 ALA A N    1 ? 1 
ATOM   4995  C CA   . ALA A 1 345 ? -10.268 -31.434 -65.986 1   123.947 ? 1220 ALA A CA   1 ? 1 
ATOM   4996  C C    . ALA A 1 345 ? -11.735 -31.562 -66.404 1   120.459 ? 1220 ALA A C    1 ? 1 
ATOM   4997  O O    . ALA A 1 345 ? -12.166 -32.651 -66.785 1   117.363 ? 1220 ALA A O    1 ? 1 
ATOM   4998  C CB   . ALA A 1 345 ? -10.105 -31.455 -64.488 1   121.069 ? 1220 ALA A CB   1 ? 1 
ATOM   4999  H H    . ALA A 1 345 ? -9.83   -29.427 -66.11  1   127.618 ? 1220 ALA A H    1 c 1 
ATOM   5000  H HA   . ALA A 1 345 ? -9.78   -32.216 -66.363 1   124.896 ? 1220 ALA A HA   1 c 1 
ATOM   5001  H HB1  . ALA A 1 345 ? -9.189  -31.686 -64.262 1   121.613 ? 1220 ALA A HB1  1 c 1 
ATOM   5002  H HB2  . ALA A 1 345 ? -10.314 -30.58  -64.126 1   120.408 ? 1220 ALA A HB2  1 c 1 
ATOM   5003  H HB3  . ALA A 1 345 ? -10.705 -32.117 -64.109 1   121.328 ? 1220 ALA A HB3  1 c 1 
ATOM   5004  N N    . ALA A 1 346 ? -12.497 -30.46  -66.315 1   114.738 ? 1221 ALA A N    1 ? 1 
ATOM   5005  C CA   . ALA A 1 346 ? -13.895 -30.444 -66.728 1   105.567 ? 1221 ALA A CA   1 ? 1 
ATOM   5006  C C    . ALA A 1 346 ? -14.071 -29.667 -68.035 1   97.431  ? 1221 ALA A C    1 ? 1 
ATOM   5007  O O    . ALA A 1 346 ? -13.34  -28.714 -68.318 1   85.717  ? 1221 ALA A O    1 ? 1 
ATOM   5008  C CB   . ALA A 1 346 ? -14.75  -29.848 -65.633 1   103.581 ? 1221 ALA A CB   1 ? 1 
ATOM   5009  H H    . ALA A 1 346 ? -12.133 -29.693 -65.977 1   113.128 ? 1221 ALA A H    1 c 1 
ATOM   5010  H HA   . ALA A 1 346 ? -14.186 -31.384 -66.886 1   106.095 ? 1221 ALA A HA   1 c 1 
ATOM   5011  H HB1  . ALA A 1 346 ? -14.678 -30.391 -64.83  1   103.454 ? 1221 ALA A HB1  1 c 1 
ATOM   5012  H HB2  . ALA A 1 346 ? -14.449 -28.944 -65.438 1   103.06  ? 1221 ALA A HB2  1 c 1 
ATOM   5013  H HB3  . ALA A 1 346 ? -15.678 -29.822 -65.92  1   103.991 ? 1221 ALA A HB3  1 c 1 
ATOM   5014  N N    . HIS A 1 347 ? -15.066 -30.089 -68.825 1   90.661  ? 1222 HIS A N    1 ? 1 
ATOM   5015  C CA   . HIS A 1 347 ? -15.569 -29.282 -69.926 1   85.016  ? 1222 HIS A CA   1 ? 1 
ATOM   5016  C C    . HIS A 1 347 ? -16.351 -28.096 -69.366 1   81.045  ? 1222 HIS A C    1 ? 1 
ATOM   5017  O O    . HIS A 1 347 ? -16.972 -28.205 -68.309 1   84.547  ? 1222 HIS A O    1 ? 1 
ATOM   5018  C CB   . HIS A 1 347 ? -16.419 -30.131 -70.874 1   82.923  ? 1222 HIS A CB   1 ? 1 
ATOM   5019  C CG   . HIS A 1 347 ? -15.603 -30.769 -71.937 1   80.847  ? 1222 HIS A CG   1 ? 1 
ATOM   5020  N ND1  . HIS A 1 347 ? -14.751 -30.03  -72.726 1   81.155  ? 1222 HIS A ND1  1 ? 1 
ATOM   5021  C CD2  . HIS A 1 347 ? -15.516 -32.026 -72.364 1   80.656  ? 1222 HIS A CD2  1 ? 1 
ATOM   5022  C CE1  . HIS A 1 347 ? -14.162 -30.834 -73.597 1   83.348  ? 1222 HIS A CE1  1 ? 1 
ATOM   5023  N NE2  . HIS A 1 347 ? -14.616 -32.05  -73.396 1   83.94   ? 1222 HIS A NE2  1 ? 1 
ATOM   5024  H H    . HIS A 1 347 ? -15.441 -30.908 -68.672 1   91.347  ? 1222 HIS A H    1 c 1 
ATOM   5025  H HA   . HIS A 1 347 ? -14.79  -28.931 -70.422 1   85.006  ? 1222 HIS A HA   1 c 1 
ATOM   5026  H HB2  . HIS A 1 347 ? -16.878 -30.829 -70.357 1   82.941  ? 1222 HIS A HB2  1 c 1 
ATOM   5027  H HB3  . HIS A 1 347 ? -17.099 -29.559 -71.292 1   82.954  ? 1222 HIS A HB3  1 c 1 
ATOM   5028  H HD1  . HIS A 1 347 ? -14.642 -29.149 -72.68  0   30      ? 1222 HIS A HD1  1 c 1 
ATOM   5029  H HD2  . HIS A 1 347 ? -15.982 -32.766 -72.026 1   81.72   ? 1222 HIS A HD2  1 c 1 
ATOM   5030  H HE1  . HIS A 1 347 ? -13.529 -30.578 -74.247 1   83.66   ? 1222 HIS A HE1  1 c 1 
ATOM   5031  H HE2  . HIS A 1 347 ? -14.438 -32.737 -73.913 0   30      ? 1222 HIS A HE2  1 c 1 
ATOM   5032  N N    . THR A 1 348 ? -16.235 -26.946 -70.042 1   73.036  ? 1223 THR A N    1 ? 1 
ATOM   5033  C CA   . THR A 1 348 ? -17.18  -25.853 -69.872 1   67.736  ? 1223 THR A CA   1 ? 1 
ATOM   5034  C C    . THR A 1 348 ? -17.987 -25.693 -71.166 1   63.324  ? 1223 THR A C    1 ? 1 
ATOM   5035  O O    . THR A 1 348 ? -17.522 -26.007 -72.263 1   61.215  ? 1223 THR A O    1 ? 1 
ATOM   5036  C CB   . THR A 1 348 ? -16.494 -24.54  -69.472 1   65.855  ? 1223 THR A CB   1 ? 1 
ATOM   5037  O OG1  . THR A 1 348 ? -15.429 -24.253 -70.369 1   67.232  ? 1223 THR A OG1  1 ? 1 
ATOM   5038  C CG2  . THR A 1 348 ? -15.913 -24.581 -68.074 1   65.588  ? 1223 THR A CG2  1 ? 1 
ATOM   5039  H H    . THR A 1 348 ? -15.541 -26.838 -70.626 1   74.286  ? 1223 THR A H    1 c 1 
ATOM   5040  H HA   . THR A 1 348 ? -17.802 -26.099 -69.153 1   66.876  ? 1223 THR A HA   1 c 1 
ATOM   5041  H HB   . THR A 1 348 ? -17.154 -23.808 -69.514 1   66.052  ? 1223 THR A HB   1 c 1 
ATOM   5042  H HG1  . THR A 1 348 ? -14.873 -24.871 -70.375 0   30      ? 1223 THR A HG1  1 c 1 
ATOM   5043  H HG21 . THR A 1 348 ? -15.498 -23.726 -67.87  1   64.72   ? 1223 THR A HG21 1 c 1 
ATOM   5044  H HG22 . THR A 1 348 ? -15.245 -25.285 -68.02  1   65.554  ? 1223 THR A HG22 1 c 1 
ATOM   5045  H HG23 . THR A 1 348 ? -16.622 -24.757 -67.433 1   64.796  ? 1223 THR A HG23 1 c 1 
ATOM   5046  N N    . CYS A 1 349 ? -19.207 -25.177 -70.998 1   59.958  ? 1224 CYS A N    1 ? 1 
ATOM   5047  C CA   . CYS A 1 349 ? -20.049 -24.736 -72.095 1   58.478  ? 1224 CYS A CA   1 ? 1 
ATOM   5048  C C    . CYS A 1 349 ? -21.014 -23.664 -71.587 1   53.319  ? 1224 CYS A C    1 ? 1 
ATOM   5049  O O    . CYS A 1 349 ? -21.116 -23.446 -70.381 1   51.086  ? 1224 CYS A O    1 ? 1 
ATOM   5050  C CB   . CYS A 1 349 ? -20.764 -25.922 -72.724 1   62.952  ? 1224 CYS A CB   1 ? 1 
ATOM   5051  S SG   . CYS A 1 349 ? -22.154 -26.547 -71.764 1   69.844  ? 1224 CYS A SG   1 ? 1 
ATOM   5052  H H    . CYS A 1 349 ? -19.533 -25.098 -70.148 1   59.295  ? 1224 CYS A H    1 c 1 
ATOM   5053  H HA   . CYS A 1 349 ? -19.463 -24.325 -72.78  1   58.997  ? 1224 CYS A HA   1 c 1 
ATOM   5054  H HB2  . CYS A 1 349 ? -21.096 -25.665 -73.61  1   64.03   ? 1224 CYS A HB2  1 c 1 
ATOM   5055  H HB3  . CYS A 1 349 ? -20.12  -26.654 -72.845 1   63.675  ? 1224 CYS A HB3  1 c 1 
ATOM   5056  N N    . PHE A 1 350 ? -21.689 -22.979 -72.517 1   50.124  ? 1225 PHE A N    1 ? 1 
ATOM   5057  C CA   . PHE A 1 350 ? -22.608 -21.914 -72.154 1   47.791  ? 1225 PHE A CA   1 ? 1 
ATOM   5058  C C    . PHE A 1 350 ? -23.868 -22.048 -73.013 1   48.744  ? 1225 PHE A C    1 ? 1 
ATOM   5059  O O    . PHE A 1 350 ? -23.853 -22.649 -74.089 1   48.703  ? 1225 PHE A O    1 ? 1 
ATOM   5060  C CB   . PHE A 1 350 ? -21.938 -20.538 -72.28  1   45.88   ? 1225 PHE A CB   1 ? 1 
ATOM   5061  C CG   . PHE A 1 350 ? -21.583 -20.159 -73.712 1   46.583  ? 1225 PHE A CG   1 ? 1 
ATOM   5062  C CD1  . PHE A 1 350 ? -22.515 -19.537 -74.539 1   46.786  ? 1225 PHE A CD1  1 ? 1 
ATOM   5063  C CD2  . PHE A 1 350 ? -20.34  -20.481 -74.251 1   46.187  ? 1225 PHE A CD2  1 ? 1 
ATOM   5064  C CE1  . PHE A 1 350 ? -22.209 -19.233 -75.851 1   47.651  ? 1225 PHE A CE1  1 ? 1 
ATOM   5065  C CE2  . PHE A 1 350 ? -20.045 -20.173 -75.567 1   47.292  ? 1225 PHE A CE2  1 ? 1 
ATOM   5066  C CZ   . PHE A 1 350 ? -20.974 -19.534 -76.361 1   48.16   ? 1225 PHE A CZ   1 ? 1 
ATOM   5067  H H    . PHE A 1 350 ? -21.571 -23.181 -73.401 1   51.532  ? 1225 PHE A H    1 c 1 
ATOM   5068  H HA   . PHE A 1 350 ? -22.871 -22.042 -71.204 1   46.979  ? 1225 PHE A HA   1 c 1 
ATOM   5069  H HB2  . PHE A 1 350 ? -22.545 -19.859 -71.911 1   45.599  ? 1225 PHE A HB2  1 c 1 
ATOM   5070  H HB3  . PHE A 1 350 ? -21.118 -20.539 -71.737 1   45.331  ? 1225 PHE A HB3  1 c 1 
ATOM   5071  H HD1  . PHE A 1 350 ? -23.367 -19.32  -74.196 1   46.64   ? 1225 PHE A HD1  1 c 1 
ATOM   5072  H HD2  . PHE A 1 350 ? -19.698 -20.919 -73.716 1   45.801  ? 1225 PHE A HD2  1 c 1 
ATOM   5073  H HE1  . PHE A 1 350 ? -22.842 -18.791 -76.387 1   48.438  ? 1225 PHE A HE1  1 c 1 
ATOM   5074  H HE2  . PHE A 1 350 ? -19.194 -20.382 -75.915 1   47.661  ? 1225 PHE A HE2  1 c 1 
ATOM   5075  H HZ   . PHE A 1 350 ? -20.765 -19.317 -77.256 1   49.051  ? 1225 PHE A HZ   1 c 1 
ATOM   5076  N N    . LEU A 1 351 ? -24.958 -21.458 -72.494 1   48.841  ? 1226 LEU A N    1 ? 1 
ATOM   5077  C CA   . LEU A 1 351 ? -26.219 -21.359 -73.211 1   49.528  ? 1226 LEU A CA   1 ? 1 
ATOM   5078  C C    . LEU A 1 351 ? -26.096 -20.271 -74.265 1   48.666  ? 1226 LEU A C    1 ? 1 
ATOM   5079  O O    . LEU A 1 351 ? -26.021 -19.104 -73.946 1   48.674  ? 1226 LEU A O    1 ? 1 
ATOM   5080  C CB   . LEU A 1 351 ? -27.36  -21.049 -72.235 1   49.991  ? 1226 LEU A CB   1 ? 1 
ATOM   5081  C CG   . LEU A 1 351 ? -28.766 -21.004 -72.867 1   51.648  ? 1226 LEU A CG   1 ? 1 
ATOM   5082  C CD1  . LEU A 1 351 ? -29.126 -22.346 -73.482 1   52.847  ? 1226 LEU A CD1  1 ? 1 
ATOM   5083  C CD2  . LEU A 1 351 ? -29.806 -20.589 -71.843 1   51.211  ? 1226 LEU A CD2  1 ? 1 
ATOM   5084  H H    . LEU A 1 351 ? -24.907 -21.101 -71.654 1   47.623  ? 1226 LEU A H    1 c 1 
ATOM   5085  H HA   . LEU A 1 351 ? -26.394 -22.226 -73.656 1   50.314  ? 1226 LEU A HA   1 c 1 
ATOM   5086  H HB2  . LEU A 1 351 ? -27.357 -21.736 -71.528 1   49.317  ? 1226 LEU A HB2  1 c 1 
ATOM   5087  H HB3  . LEU A 1 351 ? -27.178 -20.178 -71.813 1   49.019  ? 1226 LEU A HB3  1 c 1 
ATOM   5088  H HG   . LEU A 1 351 ? -28.76  -20.325 -73.59  1   52.141  ? 1226 LEU A HG   1 c 1 
ATOM   5089  H HD11 . LEU A 1 351 ? -28.585 -22.497 -74.275 1   53.516  ? 1226 LEU A HD11 1 c 1 
ATOM   5090  H HD12 . LEU A 1 351 ? -30.067 -22.348 -73.729 1   53.564  ? 1226 LEU A HD12 1 c 1 
ATOM   5091  H HD13 . LEU A 1 351 ? -28.96  -23.054 -72.837 1   52.385  ? 1226 LEU A HD13 1 c 1 
ATOM   5092  H HD21 . LEU A 1 351 ? -29.582 -19.711 -71.49  1   50.408  ? 1226 LEU A HD21 1 c 1 
ATOM   5093  H HD22 . LEU A 1 351 ? -29.822 -21.235 -71.116 1   50.687  ? 1226 LEU A HD22 1 c 1 
ATOM   5094  H HD23 . LEU A 1 351 ? -30.681 -20.555 -72.264 1   51.983  ? 1226 LEU A HD23 1 c 1 
ATOM   5095  N N    . ASP A 1 352 ? -26.041 -20.654 -75.519 1   49.7    ? 1227 ASP A N    1 ? 1 
ATOM   5096  C CA   . ASP A 1 352 ? -25.776 -19.694 -76.569 1   50.522  ? 1227 ASP A CA   1 ? 1 
ATOM   5097  C C    . ASP A 1 352 ? -27.066 -18.903 -76.78  1   51.158  ? 1227 ASP A C    1 ? 1 
ATOM   5098  O O    . ASP A 1 352 ? -28.077 -19.216 -76.171 1   51.865  ? 1227 ASP A O    1 ? 1 
ATOM   5099  C CB   . ASP A 1 352 ? -25.189 -20.398 -77.788 1   51.646  ? 1227 ASP A CB   1 ? 1 
ATOM   5100  C CG   . ASP A 1 352 ? -24.225 -19.575 -78.633 1   51.957  ? 1227 ASP A CG   1 ? 1 
ATOM   5101  O OD1  . ASP A 1 352 ? -24.169 -18.351 -78.446 1   51.905  ? 1227 ASP A OD1  1 ? 1 
ATOM   5102  O OD2  . ASP A 1 352 ? -23.54  -20.154 -79.484 1   52.752  ? 1227 ASP A OD2  1 ? 1 
ATOM   5103  H H    . ASP A 1 352 ? -26.178 -21.53  -75.738 1   50.394  ? 1227 ASP A H    1 c 1 
ATOM   5104  H HA   . ASP A 1 352 ? -25.088 -19.071 -76.243 1   49.743  ? 1227 ASP A HA   1 c 1 
ATOM   5105  H HB2  . ASP A 1 352 ? -24.714 -21.2   -77.489 1   51.435  ? 1227 ASP A HB2  1 c 1 
ATOM   5106  H HB3  . ASP A 1 352 ? -25.928 -20.682 -78.364 1   52.676  ? 1227 ASP A HB3  1 c 1 
ATOM   5107  N N    . THR A 1 353 ? -27.038 -17.9   -77.657 1   51.138  ? 1228 THR A N    1 ? 1 
ATOM   5108  C CA   . THR A 1 353 ? -28.142 -16.97  -77.768 1   51.238  ? 1228 THR A CA   1 ? 1 
ATOM   5109  C C    . THR A 1 353 ? -29.227 -17.556 -78.674 1   52.844  ? 1228 THR A C    1 ? 1 
ATOM   5110  O O    . THR A 1 353 ? -30.161 -16.854 -79.032 1   53.657  ? 1228 THR A O    1 ? 1 
ATOM   5111  C CB   . THR A 1 353 ? -27.606 -15.629 -78.29  1   51.065  ? 1228 THR A CB   1 ? 1 
ATOM   5112  O OG1  . THR A 1 353 ? -26.822 -15.901 -79.445 1   51.728  ? 1228 THR A OG1  1 ? 1 
ATOM   5113  C CG2  . THR A 1 353 ? -26.773 -14.903 -77.253 1   49.444  ? 1228 THR A CG2  1 ? 1 
ATOM   5114  H H    . THR A 1 353 ? -26.31  -17.792 -78.199 1   51.591  ? 1228 THR A H    1 c 1 
ATOM   5115  H HA   . THR A 1 353 ? -28.521 -16.827 -76.874 1   50.335  ? 1228 THR A HA   1 c 1 
ATOM   5116  H HB   . THR A 1 353 ? -28.364 -15.049 -78.544 1   51.585  ? 1228 THR A HB   1 c 1 
ATOM   5117  H HG1  . THR A 1 353 ? -26.139 -16.43  -79.22  0   30      ? 1228 THR A HG1  1 c 1 
ATOM   5118  H HG21 . THR A 1 353 ? -26.462 -14.058 -77.62  1   49.683  ? 1228 THR A HG21 1 c 1 
ATOM   5119  H HG22 . THR A 1 353 ? -26.008 -15.451 -77.009 1   48.958  ? 1228 THR A HG22 1 c 1 
ATOM   5120  H HG23 . THR A 1 353 ? -27.314 -14.732 -76.464 1   48.721  ? 1228 THR A HG23 1 c 1 
ATOM   5121  N N    . ASP A 1 354 ? -29.05  -18.803 -79.142 1   53.693  ? 1229 ASP A N    1 ? 1 
ATOM   5122  C CA   . ASP A 1 354 ? -30.07  -19.508 -79.917 1   54.495  ? 1229 ASP A CA   1 ? 1 
ATOM   5123  C C    . ASP A 1 354 ? -30.762 -20.546 -79.031 1   54.504  ? 1229 ASP A C    1 ? 1 
ATOM   5124  O O    . ASP A 1 354 ? -31.496 -21.382 -79.508 1   55.969  ? 1229 ASP A O    1 ? 1 
ATOM   5125  C CB   . ASP A 1 354 ? -29.477 -20.181 -81.142 1   55.256  ? 1229 ASP A CB   1 ? 1 
ATOM   5126  C CG   . ASP A 1 354 ? -28.497 -21.319 -80.867 1   54.342  ? 1229 ASP A CG   1 ? 1 
ATOM   5127  O OD1  . ASP A 1 354 ? -28.018 -21.443 -79.708 1   52.706  ? 1229 ASP A OD1  1 ? 1 
ATOM   5128  O OD2  . ASP A 1 354 ? -28.258 -22.104 -81.789 1   55.134  ? 1229 ASP A OD2  1 ? 1 
ATOM   5129  H H    . ASP A 1 354 ? -28.256 -19.227 -78.989 1   53.07   ? 1229 ASP A H    1 c 1 
ATOM   5130  H HA   . ASP A 1 354 ? -30.741 -18.857 -80.222 1   55.148  ? 1229 ASP A HA   1 c 1 
ATOM   5131  H HB2  . ASP A 1 354 ? -30.205 -20.543 -81.685 1   56.408  ? 1229 ASP A HB2  1 c 1 
ATOM   5132  H HB3  . ASP A 1 354 ? -29.014 -19.502 -81.677 1   55.554  ? 1229 ASP A HB3  1 c 1 
ATOM   5133  N N    . GLY A 1 355 ? -30.459 -20.555 -77.747 1   54.097  ? 1230 GLY A N    1 ? 1 
ATOM   5134  C CA   . GLY A 1 355 ? -31.088 -21.483 -76.831 1   55.609  ? 1230 GLY A CA   1 ? 1 
ATOM   5135  C C    . GLY A 1 355 ? -30.421 -22.853 -76.76  1   57.505  ? 1230 GLY A C    1 ? 1 
ATOM   5136  O O    . GLY A 1 355 ? -30.892 -23.708 -76.015 1   58.882  ? 1230 GLY A O    1 ? 1 
ATOM   5137  H H    . GLY A 1 355 ? -29.84  -19.968 -77.42  1   53.302  ? 1230 GLY A H    1 c 1 
ATOM   5138  H HA2  . GLY A 1 355 ? -31.083 -21.08  -75.931 1   54.322  ? 1230 GLY A HA2  1 c 1 
ATOM   5139  H HA3  . GLY A 1 355 ? -32.032 -21.598 -77.095 1   56.277  ? 1230 GLY A HA3  1 c 1 
ATOM   5140  N N    . HIS A 1 356 ? -29.306 -23.051 -77.477 1   58.565  ? 1231 HIS A N    1 ? 1 
ATOM   5141  C CA   . HIS A 1 356 ? -28.605 -24.323 -77.445 1   59.491  ? 1231 HIS A CA   1 ? 1 
ATOM   5142  C C    . HIS A 1 356 ? -27.211 -24.17  -76.829 1   59.2    ? 1231 HIS A C    1 ? 1 
ATOM   5143  O O    . HIS A 1 356 ? -26.615 -23.095 -76.878 1   57.871  ? 1231 HIS A O    1 ? 1 
ATOM   5144  C CB   . HIS A 1 356 ? -28.58  -24.891 -78.854 1   61.891  ? 1231 HIS A CB   1 ? 1 
ATOM   5145  C CG   . HIS A 1 356 ? -29.95  -25.086 -79.386 1   64.195  ? 1231 HIS A CG   1 ? 1 
ATOM   5146  N ND1  . HIS A 1 356 ? -30.874 -25.849 -78.712 1   65      ? 1231 HIS A ND1  1 ? 1 
ATOM   5147  C CD2  . HIS A 1 356 ? -30.54  -24.666 -80.509 1   65.852  ? 1231 HIS A CD2  1 ? 1 
ATOM   5148  C CE1  . HIS A 1 356 ? -31.99  -25.881 -79.429 1   66.819  ? 1231 HIS A CE1  1 ? 1 
ATOM   5149  N NE2  . HIS A 1 356 ? -31.812 -25.161 -80.516 1   66.809  ? 1231 HIS A NE2  1 ? 1 
ATOM   5150  H H    . HIS A 1 356 ? -28.97  -22.376 -77.992 1   58.649  ? 1231 HIS A H    1 c 1 
ATOM   5151  H HA   . HIS A 1 356 ? -29.123 -24.941 -76.876 1   59.498  ? 1231 HIS A HA   1 c 1 
ATOM   5152  H HB2  . HIS A 1 356 ? -28.09  -24.272 -79.439 1   62.218  ? 1231 HIS A HB2  1 c 1 
ATOM   5153  H HB3  . HIS A 1 356 ? -28.113 -25.752 -78.844 1   62.304  ? 1231 HIS A HB3  1 c 1 
ATOM   5154  H HD1  . HIS A 1 356 ? -30.79  -26.233 -77.926 0   30      ? 1231 HIS A HD1  1 c 1 
ATOM   5155  H HD2  . HIS A 1 356 ? -30.159 -24.127 -81.173 1   66.206  ? 1231 HIS A HD2  1 c 1 
ATOM   5156  H HE1  . HIS A 1 356 ? -32.784 -26.325 -79.185 1   66.887  ? 1231 HIS A HE1  1 c 1 
ATOM   5157  H HE2  . HIS A 1 356 ? -32.419 -25.033 -81.156 0   30      ? 1231 HIS A HE2  1 c 1 
ATOM   5158  N N    . PRO A 1 357 ? -26.637 -25.25  -76.248 1   59.288  ? 1232 PRO A N    1 ? 1 
ATOM   5159  C CA   . PRO A 1 357 ? -25.322 -25.169 -75.629 1   58.107  ? 1232 PRO A CA   1 ? 1 
ATOM   5160  C C    . PRO A 1 357 ? -24.184 -25.076 -76.648 1   57.15   ? 1232 PRO A C    1 ? 1 
ATOM   5161  O O    . PRO A 1 357 ? -24.251 -25.65  -77.726 1   58.677  ? 1232 PRO A O    1 ? 1 
ATOM   5162  C CB   . PRO A 1 357 ? -25.238 -26.456 -74.806 1   57.992  ? 1232 PRO A CB   1 ? 1 
ATOM   5163  C CG   . PRO A 1 357 ? -26.111 -27.427 -75.582 1   59.314  ? 1232 PRO A CG   1 ? 1 
ATOM   5164  C CD   . PRO A 1 357 ? -27.196 -26.613 -76.226 1   60.305  ? 1232 PRO A CD   1 ? 1 
ATOM   5165  H HA   . PRO A 1 357 ? -25.293 -24.396 -75.03  1   56.762  ? 1232 PRO A HA   1 c 1 
ATOM   5166  H HB2  . PRO A 1 357 ? -24.318 -26.779 -74.753 1   57.695  ? 1232 PRO A HB2  1 c 1 
ATOM   5167  H HB3  . PRO A 1 357 ? -25.581 -26.318 -73.904 1   57.013  ? 1232 PRO A HB3  1 c 1 
ATOM   5168  H HG2  . PRO A 1 357 ? -25.586 -27.89  -76.263 1   60.303  ? 1232 PRO A HG2  1 c 1 
ATOM   5169  H HG3  . PRO A 1 357 ? -26.499 -28.095 -74.982 1   59.333  ? 1232 PRO A HG3  1 c 1 
ATOM   5170  H HD2  . PRO A 1 357 ? -27.386 -26.926 -77.128 1   61.567  ? 1232 PRO A HD2  1 c 1 
ATOM   5171  H HD3  . PRO A 1 357 ? -28.018 -26.64  -75.697 1   59.984  ? 1232 PRO A HD3  1 c 1 
ATOM   5172  N N    . THR A 1 358 ? -23.153 -24.312 -76.291 1   56.51   ? 1233 THR A N    1 ? 1 
ATOM   5173  C CA   . THR A 1 358 ? -21.912 -24.277 -77.04  1   56.85   ? 1233 THR A CA   1 ? 1 
ATOM   5174  C C    . THR A 1 358 ? -20.757 -24.568 -76.081 1   56.219  ? 1233 THR A C    1 ? 1 
ATOM   5175  O O    . THR A 1 358 ? -20.596 -23.907 -75.059 1   53.136  ? 1233 THR A O    1 ? 1 
ATOM   5176  C CB   . THR A 1 358 ? -21.764 -22.934 -77.75  1   56.204  ? 1233 THR A CB   1 ? 1 
ATOM   5177  O OG1  . THR A 1 358 ? -22.842 -22.868 -78.679 1   55.645  ? 1233 THR A OG1  1 ? 1 
ATOM   5178  C CG2  . THR A 1 358 ? -20.478 -22.836 -78.555 1   56.955  ? 1233 THR A CG2  1 ? 1 
ATOM   5179  H H    . THR A 1 358 ? -23.227 -23.787 -75.546 1   55.396  ? 1233 THR A H    1 c 1 
ATOM   5180  H HA   . THR A 1 358 ? -21.941 -24.984 -77.72  1   57.912  ? 1233 THR A HA   1 c 1 
ATOM   5181  H HB   . THR A 1 358 ? -21.828 -22.19  -77.106 1   54.992  ? 1233 THR A HB   1 c 1 
ATOM   5182  H HG1  . THR A 1 358 ? -22.776 -23.522 -79.242 0   30      ? 1233 THR A HG1  1 c 1 
ATOM   5183  H HG21 . THR A 1 358 ? -20.485 -22.016 -79.078 1   57.241  ? 1233 THR A HG21 1 c 1 
ATOM   5184  H HG22 . THR A 1 358 ? -20.408 -23.6   -79.152 1   57.872  ? 1233 THR A HG22 1 c 1 
ATOM   5185  H HG23 . THR A 1 358 ? -19.715 -22.826 -77.953 1   56.108  ? 1233 THR A HG23 1 c 1 
ATOM   5186  N N    . CYS A 1 359 ? -19.966 -25.582 -76.452 1   59.682  ? 1234 CYS A N    1 ? 1 
ATOM   5187  C CA   . CYS A 1 359 ? -18.774 -26.004 -75.721 1   59.956  ? 1234 CYS A CA   1 ? 1 
ATOM   5188  C C    . CYS A 1 359 ? -17.614 -25.065 -76.049 1   59.233  ? 1234 CYS A C    1 ? 1 
ATOM   5189  O O    . CYS A 1 359 ? -17.329 -24.826 -77.22  1   58.057  ? 1234 CYS A O    1 ? 1 
ATOM   5190  C CB   . CYS A 1 359 ? -18.429 -27.437 -76.108 1   62.373  ? 1234 CYS A CB   1 ? 1 
ATOM   5191  S SG   . CYS A 1 359 ? -19.723 -28.634 -75.671 1   63.75   ? 1234 CYS A SG   1 ? 1 
ATOM   5192  H H    . CYS A 1 359 ? -20.183 -26.041 -77.212 1   60.272  ? 1234 CYS A H    1 c 1 
ATOM   5193  H HA   . CYS A 1 359 ? -18.966 -25.954 -74.752 1   58.882  ? 1234 CYS A HA   1 c 1 
ATOM   5194  H HB2  . CYS A 1 359 ? -18.275 -27.482 -77.078 1   63.241  ? 1234 CYS A HB2  1 c 1 
ATOM   5195  H HB3  . CYS A 1 359 ? -17.596 -27.7   -75.658 1   61.825  ? 1234 CYS A HB3  1 c 1 
ATOM   5196  N N    . ASP A 1 360 ? -16.948 -24.541 -75.02  1   59.308  ? 1235 ASP A N    1 ? 1 
ATOM   5197  C CA   . ASP A 1 360 ? -15.914 -23.539 -75.234 1   63.619  ? 1235 ASP A CA   1 ? 1 
ATOM   5198  C C    . ASP A 1 360 ? -14.567 -23.95  -74.614 1   67.536  ? 1235 ASP A C    1 ? 1 
ATOM   5199  O O    . ASP A 1 360 ? -13.68  -23.104 -74.458 1   64.192  ? 1235 ASP A O    1 ? 1 
ATOM   5200  C CB   . ASP A 1 360 ? -16.392 -22.168 -74.776 1   62.633  ? 1235 ASP A CB   1 ? 1 
ATOM   5201  C CG   . ASP A 1 360 ? -16.757 -22.027 -73.307 1   60.046  ? 1235 ASP A CG   1 ? 1 
ATOM   5202  O OD1  . ASP A 1 360 ? -16.736 -23.044 -72.575 1   60.074  ? 1235 ASP A OD1  1 ? 1 
ATOM   5203  O OD2  . ASP A 1 360 ? -17.067 -20.886 -72.911 1   62.199  ? 1235 ASP A OD2  1 ? 1 
ATOM   5204  H H    . ASP A 1 360 ? -17.142 -24.806 -74.167 1   59.173  ? 1235 ASP A H    1 c 1 
ATOM   5205  H HA   . ASP A 1 360 ? -15.773 -23.456 -76.203 1   64.291  ? 1235 ASP A HA   1 c 1 
ATOM   5206  H HB2  . ASP A 1 360 ? -15.694 -21.51  -74.978 1   62.383  ? 1235 ASP A HB2  1 c 1 
ATOM   5207  H HB3  . ASP A 1 360 ? -17.183 -21.93  -75.303 1   62.923  ? 1235 ASP A HB3  1 c 1 
ATOM   5208  N N    . SER A 1 361 ? -14.385 -25.247 -74.311 1   70.192  ? 1236 SER A N    1 ? 1 
ATOM   5209  C CA   . SER A 1 361 ? -13.075 -25.75  -73.935 1   72.798  ? 1236 SER A CA   1 ? 1 
ATOM   5210  C C    . SER A 1 361 ? -12.781 -27.048 -74.685 1   75.577  ? 1236 SER A C    1 ? 1 
ATOM   5211  O O    . SER A 1 361 ? -12.252 -27.99  -74.108 1   79.716  ? 1236 SER A O    1 ? 1 
ATOM   5212  C CB   . SER A 1 361 ? -12.978 -25.914 -72.441 1   70.846  ? 1236 SER A CB   1 ? 1 
ATOM   5213  O OG   . SER A 1 361 ? -13.85  -26.942 -72.003 1   74.199  ? 1236 SER A OG   1 ? 1 
ATOM   5214  H H    . SER A 1 361 ? -15.09  -25.827 -74.341 1   70.224  ? 1236 SER A H    1 c 1 
ATOM   5215  H HA   . SER A 1 361 ? -12.398 -25.083 -74.214 1   72.351  ? 1236 SER A HA   1 c 1 
ATOM   5216  H HB2  . SER A 1 361 ? -12.059 -26.137 -72.197 1   71.701  ? 1236 SER A HB2  1 c 1 
ATOM   5217  H HB3  . SER A 1 361 ? -13.217 -25.074 -72.006 1   70.905  ? 1236 SER A HB3  1 c 1 
ATOM   5218  H HG   . SER A 1 361 ? -13.736 -27.037 -71.14  0   30      ? 1236 SER A HG   1 c 1 
ATOM   5219  N N    . CYS A 1 362 ? -13.147 -27.096 -75.969 1   76.53   ? 1237 CYS A N    1 ? 1 
ATOM   5220  C CA   . CYS A 1 362 ? -12.797 -28.228 -76.801 1   81.451  ? 1237 CYS A CA   1 ? 1 
ATOM   5221  C C    . CYS A 1 362 ? -11.278 -28.329 -76.895 1   86.601  ? 1237 CYS A C    1 ? 1 
ATOM   5222  O O    . CYS A 1 362 ? -10.587 -27.334 -76.716 1   87.543  ? 1237 CYS A O    1 ? 1 
ATOM   5223  C CB   . CYS A 1 362 ? -13.374 -28.092 -78.204 1   80.63   ? 1237 CYS A CB   1 ? 1 
ATOM   5224  S SG   . CYS A 1 362 ? -15.184 -28.104 -78.228 1   77.758  ? 1237 CYS A SG   1 ? 1 
ATOM   5225  H H    . CYS A 1 362 ? -13.622 -26.406 -76.335 1   77.359  ? 1237 CYS A H    1 c 1 
ATOM   5226  H HA   . CYS A 1 362 ? -13.143 -29.05  -76.371 1   81.114  ? 1237 CYS A HA   1 c 1 
ATOM   5227  H HB2  . CYS A 1 362 ? -13.06  -27.25  -78.603 1   80.709  ? 1237 CYS A HB2  1 c 1 
ATOM   5228  H HB3  . CYS A 1 362 ? -13.048 -28.833 -78.761 1   81.706  ? 1237 CYS A HB3  1 c 1 
ATOM   5229  N N    . SER A 1 363 ? -10.778 -29.535 -77.182 1   90.502  ? 1238 SER A N    1 ? 1 
ATOM   5230  C CA   . SER A 1 363 ? -9.353  -29.728 -77.349 1   90.037  ? 1238 SER A CA   1 ? 1 
ATOM   5231  C C    . SER A 1 363 ? -8.954  -29.195 -78.72  1   90.59   ? 1238 SER A C    1 ? 1 
ATOM   5232  O O    . SER A 1 363 ? -9.793  -29.079 -79.612 1   85.61   ? 1238 SER A O    1 ? 1 
ATOM   5233  C CB   . SER A 1 363 ? -8.968  -31.166 -77.184 1   91.878  ? 1238 SER A CB   1 ? 1 
ATOM   5234  O OG   . SER A 1 363 ? -7.807  -31.228 -76.374 1   95.54   ? 1238 SER A OG   1 ? 1 
ATOM   5235  H H    . SER A 1 363 ? -11.34  -30.248 -77.283 1   89.958  ? 1238 SER A H    1 c 1 
ATOM   5236  H HA   . SER A 1 363 ? -8.888  -29.196 -76.656 1   89.386  ? 1238 SER A HA   1 c 1 
ATOM   5237  H HB2  . SER A 1 363 ? -9.695  -31.66  -76.764 1   92.337  ? 1238 SER A HB2  1 c 1 
ATOM   5238  H HB3  . SER A 1 363 ? -8.783  -31.561 -78.057 1   93.837  ? 1238 SER A HB3  1 c 1 
ATOM   5239  H HG   . SER A 1 363 ? -7.689  -32.044 -76.178 0   30      ? 1238 SER A HG   1 c 1 
ATOM   5240  N N    . PRO A 1 364 ? -7.667  -28.844 -78.943 1   92.918  ? 1239 PRO A N    1 ? 1 
ATOM   5241  C CA   . PRO A 1 364 ? -7.219  -28.535 -80.293 1   92.058  ? 1239 PRO A CA   1 ? 1 
ATOM   5242  C C    . PRO A 1 364 ? -7.458  -29.733 -81.205 1   87.311  ? 1239 PRO A C    1 ? 1 
ATOM   5243  O O    . PRO A 1 364 ? -7.387  -30.875 -80.754 1   85.236  ? 1239 PRO A O    1 ? 1 
ATOM   5244  C CB   . PRO A 1 364 ? -5.758  -28.131 -80.104 1   94.256  ? 1239 PRO A CB   1 ? 1 
ATOM   5245  C CG   . PRO A 1 364 ? -5.644  -27.784 -78.624 1   94.054  ? 1239 PRO A CG   1 ? 1 
ATOM   5246  C CD   . PRO A 1 364 ? -6.605  -28.707 -77.934 1   93.654  ? 1239 PRO A CD   1 ? 1 
ATOM   5247  H HA   . PRO A 1 364 ? -7.723  -27.765 -80.63  1   91.357  ? 1239 PRO A HA   1 c 1 
ATOM   5248  H HB2  . PRO A 1 364 ? -5.16   -28.868 -80.335 1   94.854  ? 1239 PRO A HB2  1 c 1 
ATOM   5249  H HB3  . PRO A 1 364 ? -5.536  -27.358 -80.66  1   94.388  ? 1239 PRO A HB3  1 c 1 
ATOM   5250  H HG2  . PRO A 1 364 ? -4.733  -27.931 -78.3   1   93.724  ? 1239 PRO A HG2  1 c 1 
ATOM   5251  H HG3  . PRO A 1 364 ? -5.889  -26.851 -78.464 1   93.026  ? 1239 PRO A HG3  1 c 1 
ATOM   5252  H HD2  . PRO A 1 364 ? -6.195  -29.572 -77.737 1   93.617  ? 1239 PRO A HD2  1 c 1 
ATOM   5253  H HD3  . PRO A 1 364 ? -6.949  -28.313 -77.11  1   92.029  ? 1239 PRO A HD3  1 c 1 
ATOM   5254  N N    . GLY A 1 365 ? -7.852  -29.464 -82.45  1   84.922  ? 1240 GLY A N    1 ? 1 
ATOM   5255  C CA   . GLY A 1 365 ? -8.201  -30.531 -83.378 1   86.097  ? 1240 GLY A CA   1 ? 1 
ATOM   5256  C C    . GLY A 1 365 ? -9.679  -30.919 -83.341 1   85.452  ? 1240 GLY A C    1 ? 1 
ATOM   5257  O O    . GLY A 1 365 ? -10.184 -31.445 -84.336 1   81.433  ? 1240 GLY A O    1 ? 1 
ATOM   5258  H H    . GLY A 1 365 ? -7.902  -28.596 -82.734 1   85.627  ? 1240 GLY A H    1 c 1 
ATOM   5259  H HA2  . GLY A 1 365 ? -7.967  -30.244 -84.29  1   87.017  ? 1240 GLY A HA2  1 c 1 
ATOM   5260  H HA3  . GLY A 1 365 ? -7.66   -31.323 -83.167 1   86.393  ? 1240 GLY A HA3  1 c 1 
ATOM   5261  N N    . HIS A 1 366 ? -10.354 -30.677 -82.203 1   88.282  ? 1241 HIS A N    1 ? 1 
ATOM   5262  C CA   . HIS A 1 366 ? -11.807 -30.778 -82.115 1   90.863  ? 1241 HIS A CA   1 ? 1 
ATOM   5263  C C    . HIS A 1 366 ? -12.49  -29.523 -82.676 1   87.007  ? 1241 HIS A C    1 ? 1 
ATOM   5264  O O    . HIS A 1 366 ? -12.055 -28.416 -82.392 1   91.571  ? 1241 HIS A O    1 ? 1 
ATOM   5265  C CB   . HIS A 1 366 ? -12.247 -31.034 -80.67  1   91.351  ? 1241 HIS A CB   1 ? 1 
ATOM   5266  C CG   . HIS A 1 366 ? -11.91  -32.39  -80.149 1   98.758  ? 1241 HIS A CG   1 ? 1 
ATOM   5267  N ND1  . HIS A 1 366 ? -10.712 -32.686 -79.534 1   105.022 ? 1241 HIS A ND1  1 ? 1 
ATOM   5268  C CD2  . HIS A 1 366 ? -12.626 -33.521 -80.131 1   102.785 ? 1241 HIS A CD2  1 ? 1 
ATOM   5269  C CE1  . HIS A 1 366 ? -10.714 -33.959 -79.165 1   107.138 ? 1241 HIS A CE1  1 ? 1 
ATOM   5270  N NE2  . HIS A 1 366 ? -11.867 -34.486 -79.52  1   107.08  ? 1241 HIS A NE2  1 ? 1 
ATOM   5271  H H    . HIS A 1 366 ? -9.889  -30.453 -81.45  1   86.869  ? 1241 HIS A H    1 c 1 
ATOM   5272  H HA   . HIS A 1 366 ? -12.084 -31.552 -82.66  1   90.791  ? 1241 HIS A HA   1 c 1 
ATOM   5273  H HB2  . HIS A 1 366 ? -11.832 -30.361 -80.091 1   91.271  ? 1241 HIS A HB2  1 c 1 
ATOM   5274  H HB3  . HIS A 1 366 ? -13.219 -30.908 -80.612 1   92.172  ? 1241 HIS A HB3  1 c 1 
ATOM   5275  H HD1  . HIS A 1 366 ? -10.078 -32.117 -79.32  0   30      ? 1241 HIS A HD1  1 c 1 
ATOM   5276  H HD2  . HIS A 1 366 ? -13.487 -33.643 -80.477 1   102.899 ? 1241 HIS A HD2  1 c 1 
ATOM   5277  H HE1  . HIS A 1 366 ? -10.01  -34.409 -78.73  1   106.422 ? 1241 HIS A HE1  1 c 1 
ATOM   5278  H HE2  . HIS A 1 366 ? -12.076 -35.354 -79.384 0   30      ? 1241 HIS A HE2  1 c 1 
ATOM   5279  N N    . SER A 1 367 ? -13.563 -29.727 -83.46  1   84.624  ? 1242 SER A N    1 ? 1 
ATOM   5280  C CA   . SER A 1 367 ? -14.455 -28.691 -83.959 1   82.926  ? 1242 SER A CA   1 ? 1 
ATOM   5281  C C    . SER A 1 367 ? -15.884 -28.915 -83.454 1   81.541  ? 1242 SER A C    1 ? 1 
ATOM   5282  O O    . SER A 1 367 ? -16.138 -29.88  -82.735 1   80.711  ? 1242 SER A O    1 ? 1 
ATOM   5283  C CB   . SER A 1 367 ? -14.432 -28.66  -85.45  1   87.089  ? 1242 SER A CB   1 ? 1 
ATOM   5284  O OG   . SER A 1 367 ? -13.267 -27.995 -85.904 1   94.298  ? 1242 SER A OG   1 ? 1 
ATOM   5285  H H    . SER A 1 367 ? -13.751 -30.589 -83.698 1   85.847  ? 1242 SER A H    1 c 1 
ATOM   5286  H HA   . SER A 1 367 ? -14.139 -27.815 -83.621 1   82.773  ? 1242 SER A HA   1 c 1 
ATOM   5287  H HB2  . SER A 1 367 ? -14.439 -29.572 -85.792 1   88.994  ? 1242 SER A HB2  1 c 1 
ATOM   5288  H HB3  . SER A 1 367 ? -15.223 -28.197 -85.784 1   88.125  ? 1242 SER A HB3  1 c 1 
ATOM   5289  H HG   . SER A 1 367 ? -13.196 -28.016 -86.655 0   30      ? 1242 SER A HG   1 c 1 
ATOM   5290  N N    . GLY A 1 368 ? -16.791 -27.976 -83.8   1   77.687  ? 1243 GLY A N    1 ? 1 
ATOM   5291  C CA   . GLY A 1 368 ? -18.23  -28.095 -83.6   1   73.306  ? 1243 GLY A CA   1 ? 1 
ATOM   5292  C C    . GLY A 1 368 ? -18.649 -27.781 -82.17  1   68.024  ? 1243 GLY A C    1 ? 1 
ATOM   5293  O O    . GLY A 1 368 ? -17.817 -27.803 -81.275 1   67.326  ? 1243 GLY A O    1 ? 1 
ATOM   5294  H H    . GLY A 1 368 ? -16.48  -27.204 -84.179 1   77.659  ? 1243 GLY A H    1 c 1 
ATOM   5295  H HA2  . GLY A 1 368 ? -18.691 -27.479 -84.217 1   73.926  ? 1243 GLY A HA2  1 c 1 
ATOM   5296  H HA3  . GLY A 1 368 ? -18.509 -29.013 -83.827 1   74.208  ? 1243 GLY A HA3  1 c 1 
ATOM   5297  N N    . ARG A 1 369 ? -19.952 -27.555 -81.948 1   66.795  ? 1244 ARG A N    1 ? 1 
ATOM   5298  C CA   . ARG A 1 369 ? -20.451 -27.006 -80.686 1   64.045  ? 1244 ARG A CA   1 ? 1 
ATOM   5299  C C    . ARG A 1 369 ? -20.393 -28.009 -79.537 1   63.298  ? 1244 ARG A C    1 ? 1 
ATOM   5300  O O    . ARG A 1 369 ? -20.466 -27.617 -78.373 1   60.452  ? 1244 ARG A O    1 ? 1 
ATOM   5301  C CB   . ARG A 1 369 ? -21.916 -26.559 -80.752 1   63.73   ? 1244 ARG A CB   1 ? 1 
ATOM   5302  C CG   . ARG A 1 369 ? -22.203 -25.582 -81.883 1   64.493  ? 1244 ARG A CG   1 ? 1 
ATOM   5303  C CD   . ARG A 1 369 ? -23.643 -25.107 -81.944 1   63.432  ? 1244 ARG A CD   1 ? 1 
ATOM   5304  N NE   . ARG A 1 369 ? -24.053 -24.385 -80.732 1   60.64   ? 1244 ARG A NE   1 ? 1 
ATOM   5305  C CZ   . ARG A 1 369 ? -25.165 -23.669 -80.714 1   58.661  ? 1244 ARG A CZ   1 ? 1 
ATOM   5306  N NH1  . ARG A 1 369 ? -25.897 -23.596 -81.797 1   59.645  ? 1244 ARG A NH1  1 ? 1 
ATOM   5307  N NH2  . ARG A 1 369 ? -25.526 -23.017 -79.646 1   56.688  ? 1244 ARG A NH2  1 ? 1 
ATOM   5308  H H    . ARG A 1 369 ? -20.554 -27.76  -82.605 1   67.781  ? 1244 ARG A H    1 c 1 
ATOM   5309  H HA   . ARG A 1 369 ? -19.893 -26.222 -80.448 1   63.435  ? 1244 ARG A HA   1 c 1 
ATOM   5310  H HB2  . ARG A 1 369 ? -22.485 -27.351 -80.866 1   64.445  ? 1244 ARG A HB2  1 c 1 
ATOM   5311  H HB3  . ARG A 1 369 ? -22.157 -26.138 -79.899 1   62.615  ? 1244 ARG A HB3  1 c 1 
ATOM   5312  H HG2  . ARG A 1 369 ? -21.619 -24.8   -81.781 1   63.641  ? 1244 ARG A HG2  1 c 1 
ATOM   5313  H HG3  . ARG A 1 369 ? -21.977 -26.007 -82.739 1   65.42   ? 1244 ARG A HG3  1 c 1 
ATOM   5314  H HD2  . ARG A 1 369 ? -23.746 -24.519 -82.721 1   64.125  ? 1244 ARG A HD2  1 c 1 
ATOM   5315  H HD3  . ARG A 1 369 ? -24.23  -25.88  -82.072 1   64.093  ? 1244 ARG A HD3  1 c 1 
ATOM   5316  H HE   . ARG A 1 369 ? -23.557 -24.424 -80.018 1   59.418  ? 1244 ARG A HE   1 c 1 
ATOM   5317  H HH11 . ARG A 1 369 ? -26.259 -24.332 -82.138 1   60.665  ? 1244 ARG A HH11 1 c 1 
ATOM   5318  H HH12 . ARG A 1 369 ? -26.031 -22.806 -82.182 1   60.049  ? 1244 ARG A HH12 1 c 1 
ATOM   5319  H HH21 . ARG A 1 369 ? -24.99  -22.992 -78.944 1   55.847  ? 1244 ARG A HH21 1 c 1 
ATOM   5320  H HH22 . ARG A 1 369 ? -26.307 -22.607 -79.624 1   56.918  ? 1244 ARG A HH22 1 c 1 
ATOM   5321  N N    . HIS A 1 370 ? -20.305 -29.3   -79.871 1   67.077  ? 1245 HIS A N    1 ? 1 
ATOM   5322  C CA   . HIS A 1 370 ? -20.213 -30.362 -78.879 1   69.57   ? 1245 HIS A CA   1 ? 1 
ATOM   5323  C C    . HIS A 1 370 ? -18.798 -30.966 -78.842 1   72.513  ? 1245 HIS A C    1 ? 1 
ATOM   5324  O O    . HIS A 1 370 ? -18.555 -31.936 -78.129 1   73.004  ? 1245 HIS A O    1 ? 1 
ATOM   5325  C CB   . HIS A 1 370 ? -21.299 -31.407 -79.166 1   70.788  ? 1245 HIS A CB   1 ? 1 
ATOM   5326  C CG   . HIS A 1 370 ? -22.708 -30.913 -79.078 1   70.716  ? 1245 HIS A CG   1 ? 1 
ATOM   5327  N ND1  . HIS A 1 370 ? -23.117 -29.848 -78.31  1   71.813  ? 1245 HIS A ND1  1 ? 1 
ATOM   5328  C CD2  . HIS A 1 370 ? -23.815 -31.388 -79.643 1   73.294  ? 1245 HIS A CD2  1 ? 1 
ATOM   5329  C CE1  . HIS A 1 370 ? -24.423 -29.692 -78.434 1   70.665  ? 1245 HIS A CE1  1 ? 1 
ATOM   5330  N NE2  . HIS A 1 370 ? -24.865 -30.621 -79.233 1   71.685  ? 1245 HIS A NE2  1 ? 1 
ATOM   5331  H H    . HIS A 1 370 ? -20.317 -29.532 -80.754 1   68.195  ? 1245 HIS A H    1 c 1 
ATOM   5332  H HA   . HIS A 1 370 ? -20.4   -29.973 -77.993 1   68.169  ? 1245 HIS A HA   1 c 1 
ATOM   5333  H HB2  . HIS A 1 370 ? -21.151 -31.773 -80.063 1   72.006  ? 1245 HIS A HB2  1 c 1 
ATOM   5334  H HB3  . HIS A 1 370 ? -21.188 -32.152 -78.537 1   70.588  ? 1245 HIS A HB3  1 c 1 
ATOM   5335  H HD1  . HIS A 1 370 ? -22.624 -29.341 -77.797 0   30      ? 1245 HIS A HD1  1 c 1 
ATOM   5336  H HD2  . HIS A 1 370 ? -23.873 -32.123 -80.222 1   73.916  ? 1245 HIS A HD2  1 c 1 
ATOM   5337  H HE1  . HIS A 1 370 ? -24.94  -29.03  -78.015 1   70.268  ? 1245 HIS A HE1  1 c 1 
ATOM   5338  H HE2  . HIS A 1 370 ? -25.72  -30.704 -79.507 0   30      ? 1245 HIS A HE2  1 c 1 
ATOM   5339  N N    . CYS A 1 371 ? -17.849 -30.359 -79.568 1   73.694  ? 1246 CYS A N    1 ? 1 
ATOM   5340  C CA   . CYS A 1 371 ? -16.502 -30.888 -79.725 1   75.034  ? 1246 CYS A CA   1 ? 1 
ATOM   5341  C C    . CYS A 1 371 ? -16.559 -32.238 -80.441 1   76.434  ? 1246 CYS A C    1 ? 1 
ATOM   5342  O O    . CYS A 1 371 ? -15.785 -33.128 -80.111 1   76.494  ? 1246 CYS A O    1 ? 1 
ATOM   5343  C CB   . CYS A 1 371 ? -15.761 -31.12  -78.406 1   73.218  ? 1246 CYS A CB   1 ? 1 
ATOM   5344  S SG   . CYS A 1 371 ? -15.765 -29.772 -77.191 1   70.392  ? 1246 CYS A SG   1 ? 1 
ATOM   5345  H H    . CYS A 1 371 ? -18.05  -29.569 -79.98  1   73.475  ? 1246 CYS A H    1 c 1 
ATOM   5346  H HA   . CYS A 1 371 ? -15.984 -30.255 -80.282 1   74.972  ? 1246 CYS A HA   1 c 1 
ATOM   5347  H HB2  . CYS A 1 371 ? -16.143 -31.912 -77.969 1   73.367  ? 1246 CYS A HB2  1 c 1 
ATOM   5348  H HB3  . CYS A 1 371 ? -14.822 -31.327 -78.613 1   73.553  ? 1246 CYS A HB3  1 c 1 
ATOM   5349  N N    . GLU A 1 372 ? -17.44  -32.367 -81.444 1   78.235  ? 1247 GLU A N    1 ? 1 
ATOM   5350  C CA   . GLU A 1 372 ? -17.897 -33.666 -81.932 1   79.83   ? 1247 GLU A CA   1 ? 1 
ATOM   5351  C C    . GLU A 1 372 ? -17.228 -34.071 -83.252 1   84.305  ? 1247 GLU A C    1 ? 1 
ATOM   5352  O O    . GLU A 1 372 ? -17.361 -35.211 -83.689 1   89.21   ? 1247 GLU A O    1 ? 1 
ATOM   5353  C CB   . GLU A 1 372 ? -19.427 -33.702 -82.056 1   77.86   ? 1247 GLU A CB   1 ? 1 
ATOM   5354  C CG   . GLU A 1 372 ? -20.023 -32.819 -83.154 1   77.407  ? 1247 GLU A CG   1 ? 1 
ATOM   5355  C CD   . GLU A 1 372 ? -20.256 -31.347 -82.809 1   75.449  ? 1247 GLU A CD   1 ? 1 
ATOM   5356  O OE1  . GLU A 1 372 ? -19.759 -30.841 -81.768 1   72.125  ? 1247 GLU A OE1  1 ? 1 
ATOM   5357  O OE2  . GLU A 1 372 ? -20.99  -30.699 -83.586 1   74.974  ? 1247 GLU A OE2  1 ? 1 
ATOM   5358  H H    . GLU A 1 372 ? -17.765 -31.612 -81.844 1   78.136  ? 1247 GLU A H    1 c 1 
ATOM   5359  H HA   . GLU A 1 372 ? -17.649 -34.345 -81.255 1   79.604  ? 1247 GLU A HA   1 c 1 
ATOM   5360  H HB2  . GLU A 1 372 ? -19.703 -34.627 -82.224 1   79.004  ? 1247 GLU A HB2  1 c 1 
ATOM   5361  H HB3  . GLU A 1 372 ? -19.815 -33.43  -81.198 1   77.049  ? 1247 GLU A HB3  1 c 1 
ATOM   5362  H HG2  . GLU A 1 372 ? -19.436 -32.856 -83.938 1   78.578  ? 1247 GLU A HG2  1 c 1 
ATOM   5363  H HG3  . GLU A 1 372 ? -20.883 -33.204 -83.427 1   78.333  ? 1247 GLU A HG3  1 c 1 
ATOM   5364  N N    . ARG A 1 373 ? -16.549 -33.14  -83.923 1   85.997  ? 1248 ARG A N    1 ? 1 
ATOM   5365  C CA   . ARG A 1 373 ? -15.792 -33.469 -85.116 1   89.475  ? 1248 ARG A CA   1 ? 1 
ATOM   5366  C C    . ARG A 1 373 ? -14.328 -33.153 -84.833 1   87.836  ? 1248 ARG A C    1 ? 1 
ATOM   5367  O O    . ARG A 1 373 ? -14     -32.697 -83.74  1   83.745  ? 1248 ARG A O    1 ? 1 
ATOM   5368  C CB   . ARG A 1 373 ? -16.355 -32.786 -86.371 1   95.951  ? 1248 ARG A CB   1 ? 1 
ATOM   5369  C CG   . ARG A 1 373 ? -16.807 -31.338 -86.233 1   100.255 ? 1248 ARG A CG   1 ? 1 
ATOM   5370  C CD   . ARG A 1 373 ? -18.042 -31.066 -87.073 1   106.142 ? 1248 ARG A CD   1 ? 1 
ATOM   5371  N NE   . ARG A 1 373 ? -19.1   -32.05  -86.801 1   112.533 ? 1248 ARG A NE   1 ? 1 
ATOM   5372  C CZ   . ARG A 1 373 ? -19.434 -33.094 -87.574 1   116.92  ? 1248 ARG A CZ   1 ? 1 
ATOM   5373  N NH1  . ARG A 1 373 ? -18.842 -33.293 -88.741 1   117.914 ? 1248 ARG A NH1  1 ? 1 
ATOM   5374  N NH2  . ARG A 1 373 ? -20.358 -33.953 -87.173 1   116.515 ? 1248 ARG A NH2  1 ? 1 
ATOM   5375  H H    . ARG A 1 373 ? -16.545 -32.277 -83.622 1   85.14   ? 1248 ARG A H    1 c 1 
ATOM   5376  H HA   . ARG A 1 373 ? -15.863 -34.446 -85.264 1   90.665  ? 1248 ARG A HA   1 c 1 
ATOM   5377  H HB2  . ARG A 1 373 ? -15.668 -32.823 -87.07  1   96.607  ? 1248 ARG A HB2  1 c 1 
ATOM   5378  H HB3  . ARG A 1 373 ? -17.111 -33.322 -86.685 1   96.898  ? 1248 ARG A HB3  1 c 1 
ATOM   5379  H HG2  . ARG A 1 373 ? -17.008 -31.138 -85.295 1   98.511  ? 1248 ARG A HG2  1 c 1 
ATOM   5380  H HG3  . ARG A 1 373 ? -16.085 -30.744 -86.527 1   99.802  ? 1248 ARG A HG3  1 c 1 
ATOM   5381  H HD2  . ARG A 1 373 ? -18.376 -30.171 -86.863 1   105.601 ? 1248 ARG A HD2  1 c 1 
ATOM   5382  H HD3  . ARG A 1 373 ? -17.804 -31.09  -88.021 1   107.666 ? 1248 ARG A HD3  1 c 1 
ATOM   5383  H HE   . ARG A 1 373 ? -19.559 -31.943 -86.069 1   110.438 ? 1248 ARG A HE   1 c 1 
ATOM   5384  H HH11 . ARG A 1 373 ? -18.67  -32.601 -89.278 1   118.164 ? 1248 ARG A HH11 1 c 1 
ATOM   5385  H HH12 . ARG A 1 373 ? -18.627 -34.128 -88.984 1   118.893 ? 1248 ARG A HH12 1 c 1 
ATOM   5386  H HH21 . ARG A 1 373 ? -20.744 -33.85  -86.384 1   115.679 ? 1248 ARG A HH21 1 c 1 
ATOM   5387  H HH22 . ARG A 1 373 ? -20.585 -34.63  -87.695 1   117.894 ? 1248 ARG A HH22 1 c 1 
ATOM   5388  N N    . CYS A 1 374 ? -13.46  -33.436 -85.814 1   89.769  ? 1249 CYS A N    1 ? 1 
ATOM   5389  C CA   . CYS A 1 374 ? -12.065 -33.04  -85.742 1   90.339  ? 1249 CYS A CA   1 ? 1 
ATOM   5390  C C    . CYS A 1 374 ? -11.805 -31.992 -86.828 1   89.028  ? 1249 CYS A C    1 ? 1 
ATOM   5391  O O    . CYS A 1 374 ? -12.41  -32.045 -87.907 1   86.407  ? 1249 CYS A O    1 ? 1 
ATOM   5392  C CB   . CYS A 1 374 ? -11.137 -34.255 -85.826 1   96.588  ? 1249 CYS A CB   1 ? 1 
ATOM   5393  S SG   . CYS A 1 374 ? -11.34  -35.477 -84.493 1   97.678  ? 1249 CYS A SG   1 ? 1 
ATOM   5394  H H    . CYS A 1 374 ? -13.747 -33.9   -86.547 1   91.129  ? 1249 CYS A H    1 c 1 
ATOM   5395  H HA   . CYS A 1 374 ? -11.92  -32.615 -84.863 1   89.236  ? 1249 CYS A HA   1 c 1 
ATOM   5396  H HB2  . CYS A 1 374 ? -11.288 -34.709 -86.684 1   96.962  ? 1249 CYS A HB2  1 c 1 
ATOM   5397  H HB3  . CYS A 1 374 ? -10.205 -33.942 -85.815 1   95.464  ? 1249 CYS A HB3  1 c 1 
ATOM   5398  N N    . ALA A 1 375 ? -10.888 -31.054 -86.52  1   87.683  ? 1250 ALA A N    1 ? 1 
ATOM   5399  C CA   . ALA A 1 375 ? -10.595 -29.89  -87.356 1   87.34   ? 1250 ALA A CA   1 ? 1 
ATOM   5400  C C    . ALA A 1 375 ? -9.71   -30.273 -88.542 1   88.196  ? 1250 ALA A C    1 ? 1 
ATOM   5401  O O    . ALA A 1 375 ? -8.97   -31.241 -88.445 1   87.519  ? 1250 ALA A O    1 ? 1 
ATOM   5402  C CB   . ALA A 1 375 ? -9.929  -28.824 -86.516 1   84.771  ? 1250 ALA A CB   1 ? 1 
ATOM   5403  H H    . ALA A 1 375 ? -10.409 -31.158 -85.751 1   86.769  ? 1250 ALA A H    1 c 1 
ATOM   5404  H HA   . ALA A 1 375 ? -11.457 -29.538 -87.706 1   87.287  ? 1250 ALA A HA   1 c 1 
ATOM   5405  H HB1  . ALA A 1 375 ? -10.514 -28.572 -85.783 1   83.951  ? 1250 ALA A HB1  1 c 1 
ATOM   5406  H HB2  . ALA A 1 375 ? -9.093  -29.166 -86.156 1   84.919  ? 1250 ALA A HB2  1 c 1 
ATOM   5407  H HB3  . ALA A 1 375 ? -9.746  -28.043 -87.065 1   85.4    ? 1250 ALA A HB3  1 c 1 
ATOM   5408  N N    . PRO A 1 376 ? -9.733  -29.525 -89.677 1   90.083  ? 1251 PRO A N    1 ? 1 
ATOM   5409  C CA   . PRO A 1 376 ? -8.881  -29.823 -90.829 1   92.894  ? 1251 PRO A CA   1 ? 1 
ATOM   5410  C C    . PRO A 1 376 ? -7.392  -29.911 -90.487 1   93.859  ? 1251 PRO A C    1 ? 1 
ATOM   5411  O O    . PRO A 1 376 ? -6.914  -29.178 -89.618 1   90.569  ? 1251 PRO A O    1 ? 1 
ATOM   5412  C CB   . PRO A 1 376 ? -9.188  -28.695 -91.823 1   93.336  ? 1251 PRO A CB   1 ? 1 
ATOM   5413  C CG   . PRO A 1 376 ? -10.566 -28.216 -91.406 1   91.381  ? 1251 PRO A CG   1 ? 1 
ATOM   5414  C CD   . PRO A 1 376 ? -10.59  -28.35  -89.912 1   89.726  ? 1251 PRO A CD   1 ? 1 
ATOM   5415  H HA   . PRO A 1 376 ? -9.168  -30.674 -91.221 1   93.798  ? 1251 PRO A HA   1 c 1 
ATOM   5416  H HB2  . PRO A 1 376 ? -8.53   -27.976 -91.751 1   92.846  ? 1251 PRO A HB2  1 c 1 
ATOM   5417  H HB3  . PRO A 1 376 ? -9.197  -29.031 -92.74  1   94.599  ? 1251 PRO A HB3  1 c 1 
ATOM   5418  H HG2  . PRO A 1 376 ? -10.705 -27.284 -91.67  1   91.588  ? 1251 PRO A HG2  1 c 1 
ATOM   5419  H HG3  . PRO A 1 376 ? -11.264 -28.767 -91.813 1   92.426  ? 1251 PRO A HG3  1 c 1 
ATOM   5420  H HD2  . PRO A 1 376 ? -10.221 -27.558 -89.476 1   88.742  ? 1251 PRO A HD2  1 c 1 
ATOM   5421  H HD3  . PRO A 1 376 ? -11.497 -28.507 -89.587 1   89.217  ? 1251 PRO A HD3  1 c 1 
ATOM   5422  N N    . GLY A 1 377 ? -6.682  -30.831 -91.173 1   95.189  ? 1252 GLY A N    1 ? 1 
ATOM   5423  C CA   . GLY A 1 377 ? -5.369  -31.302 -90.746 1   95.014  ? 1252 GLY A CA   1 ? 1 
ATOM   5424  C C    . GLY A 1 377 ? -5.414  -32.024 -89.392 1   94.507  ? 1252 GLY A C    1 ? 1 
ATOM   5425  O O    . GLY A 1 377 ? -4.453  -31.962 -88.632 1   94.305  ? 1252 GLY A O    1 ? 1 
ATOM   5426  H H    . GLY A 1 377 ? -7.035  -31.173 -91.944 1   96.34   ? 1252 GLY A H    1 c 1 
ATOM   5427  H HA2  . GLY A 1 377 ? -5.011  -31.915 -91.431 1   96.612  ? 1252 GLY A HA2  1 c 1 
ATOM   5428  H HA3  . GLY A 1 377 ? -4.758  -30.531 -90.684 1   94.903  ? 1252 GLY A HA3  1 c 1 
ATOM   5429  N N    . TYR A 1 378 ? -6.55   -32.675 -89.086 1   95.402  ? 1253 TYR A N    1 ? 1 
ATOM   5430  C CA   . TYR A 1 378 ? -6.709  -33.586 -87.957 1   92.111  ? 1253 TYR A CA   1 ? 1 
ATOM   5431  C C    . TYR A 1 378 ? -7.651  -34.724 -88.359 1   94.536  ? 1253 TYR A C    1 ? 1 
ATOM   5432  O O    . TYR A 1 378 ? -8.364  -34.621 -89.363 1   94.441  ? 1253 TYR A O    1 ? 1 
ATOM   5433  C CB   . TYR A 1 378 ? -7.305  -32.913 -86.73  1   88.807  ? 1253 TYR A CB   1 ? 1 
ATOM   5434  C CG   . TYR A 1 378 ? -6.375  -32.065 -85.883 1   87.855  ? 1253 TYR A CG   1 ? 1 
ATOM   5435  C CD1  . TYR A 1 378 ? -6.015  -30.774 -86.261 1   87.037  ? 1253 TYR A CD1  1 ? 1 
ATOM   5436  C CD2  . TYR A 1 378 ? -5.943  -32.535 -84.645 1   85.808  ? 1253 TYR A CD2  1 ? 1 
ATOM   5437  C CE1  . TYR A 1 378 ? -5.207  -29.995 -85.442 1   86.214  ? 1253 TYR A CE1  1 ? 1 
ATOM   5438  C CE2  . TYR A 1 378 ? -5.127  -31.773 -83.828 1   85.297  ? 1253 TYR A CE2  1 ? 1 
ATOM   5439  C CZ   . TYR A 1 378 ? -4.764  -30.495 -84.226 1   86.768  ? 1253 TYR A CZ   1 ? 1 
ATOM   5440  O OH   . TYR A 1 378 ? -3.969  -29.749 -83.393 1   90.77   ? 1253 TYR A OH   1 ? 1 
ATOM   5441  H H    . TYR A 1 378 ? -7.274  -32.548 -89.63  1   95.01   ? 1253 TYR A H    1 c 1 
ATOM   5442  H HA   . TYR A 1 378 ? -5.822  -33.968 -87.72  1   92.757  ? 1253 TYR A HA   1 c 1 
ATOM   5443  H HB2  . TYR A 1 378 ? -8.05   -32.35  -87.024 1   89.02   ? 1253 TYR A HB2  1 c 1 
ATOM   5444  H HB3  . TYR A 1 378 ? -7.691  -33.611 -86.156 1   88.887  ? 1253 TYR A HB3  1 c 1 
ATOM   5445  H HD1  . TYR A 1 378 ? -6.317  -30.426 -87.085 1   88.046  ? 1253 TYR A HD1  1 c 1 
ATOM   5446  H HD2  . TYR A 1 378 ? -6.19   -33.403 -84.368 1   86.398  ? 1253 TYR A HD2  1 c 1 
ATOM   5447  H HE1  . TYR A 1 378 ? -4.955  -29.129 -85.714 1   86.457  ? 1253 TYR A HE1  1 c 1 
ATOM   5448  H HE2  . TYR A 1 378 ? -4.833  -32.113 -83     1   84.86   ? 1253 TYR A HE2  1 c 1 
ATOM   5449  H HH   . TYR A 1 378 ? -3.786  -29.05  -83.694 0   30      ? 1253 TYR A HH   1 c 1 
ATOM   5450  N N    . TYR A 1 379 ? -7.642  -35.815 -87.579 1   95.996  ? 1254 TYR A N    1 ? 1 
ATOM   5451  C CA   . TYR A 1 379 ? -8.341  -37.036 -87.968 1   101.405 ? 1254 TYR A CA   1 ? 1 
ATOM   5452  C C    . TYR A 1 379 ? -8.816  -37.746 -86.709 1   94.874  ? 1254 TYR A C    1 ? 1 
ATOM   5453  O O    . TYR A 1 379 ? -8.153  -37.681 -85.671 1   90.256  ? 1254 TYR A O    1 ? 1 
ATOM   5454  C CB   . TYR A 1 379 ? -7.493  -38     -88.817 1   111.093 ? 1254 TYR A CB   1 ? 1 
ATOM   5455  C CG   . TYR A 1 379 ? -6.31   -38.636 -88.087 1   118.974 ? 1254 TYR A CG   1 ? 1 
ATOM   5456  C CD1  . TYR A 1 379 ? -6.487  -39.38  -86.92  1   120.558 ? 1254 TYR A CD1  1 ? 1 
ATOM   5457  C CD2  . TYR A 1 379 ? -5.005  -38.45  -88.533 1   125.135 ? 1254 TYR A CD2  1 ? 1 
ATOM   5458  C CE1  . TYR A 1 379 ? -5.418  -39.935 -86.238 1   123.128 ? 1254 TYR A CE1  1 ? 1 
ATOM   5459  C CE2  . TYR A 1 379 ? -3.925  -39.007 -87.862 1   129.295 ? 1254 TYR A CE2  1 ? 1 
ATOM   5460  C CZ   . TYR A 1 379 ? -4.132  -39.751 -86.711 1   129.232 ? 1254 TYR A CZ   1 ? 1 
ATOM   5461  O OH   . TYR A 1 379 ? -3.095  -40.311 -86.021 1   135.354 ? 1254 TYR A OH   1 ? 1 
ATOM   5462  H H    . TYR A 1 379 ? -7.184  -35.8   -86.788 1   95.483  ? 1254 TYR A H    1 c 1 
ATOM   5463  H HA   . TYR A 1 379 ? -9.141  -36.779 -88.498 1   100.966 ? 1254 TYR A HA   1 c 1 
ATOM   5464  H HB2  . TYR A 1 379 ? -8.079  -38.716 -89.15  1   111.801 ? 1254 TYR A HB2  1 c 1 
ATOM   5465  H HB3  . TYR A 1 379 ? -7.155  -37.509 -89.599 1   111.691 ? 1254 TYR A HB3  1 c 1 
ATOM   5466  H HD1  . TYR A 1 379 ? -7.357  -39.527 -86.593 1   119.619 ? 1254 TYR A HD1  1 c 1 
ATOM   5467  H HD2  . TYR A 1 379 ? -4.85   -37.942 -89.314 1   125.24  ? 1254 TYR A HD2  1 c 1 
ATOM   5468  H HE1  . TYR A 1 379 ? -5.566  -40.448 -85.461 1   123.181 ? 1254 TYR A HE1  1 c 1 
ATOM   5469  H HE2  . TYR A 1 379 ? -3.05   -38.873 -88.184 1   128.914 ? 1254 TYR A HE2  1 c 1 
ATOM   5470  H HH   . TYR A 1 379 ? -3.319  -40.729 -85.547 0   30      ? 1254 TYR A HH   1 c 1 
ATOM   5471  N N    . GLY A 1 380 ? -9.943  -38.458 -86.848 1   94.546  ? 1255 GLY A N    1 ? 1 
ATOM   5472  C CA   . GLY A 1 380 ? -10.637 -39.04  -85.708 1   95.746  ? 1255 GLY A CA   1 ? 1 
ATOM   5473  C C    . GLY A 1 380 ? -12.138 -38.775 -85.779 1   95.562  ? 1255 GLY A C    1 ? 1 
ATOM   5474  O O    . GLY A 1 380 ? -12.6   -38.012 -86.621 1   97.48   ? 1255 GLY A O    1 ? 1 
ATOM   5475  H H    . GLY A 1 380 ? -10.289 -38.587 -87.684 1   96.421  ? 1255 GLY A H    1 c 1 
ATOM   5476  H HA2  . GLY A 1 380 ? -10.473 -40.012 -85.692 1   96.088  ? 1255 GLY A HA2  1 c 1 
ATOM   5477  H HA3  . GLY A 1 380 ? -10.277 -38.656 -84.877 1   94.019  ? 1255 GLY A HA3  1 c 1 
ATOM   5478  N N    . ASN A 1 381 ? -12.89  -39.417 -84.883 1   96.209  ? 1256 ASN A N    1 ? 1 
ATOM   5479  C CA   . ASN A 1 381 ? -14.334 -39.244 -84.807 1   97.67   ? 1256 ASN A CA   1 ? 1 
ATOM   5480  C C    . ASN A 1 381 ? -14.725 -39.307 -83.332 1   93.51   ? 1256 ASN A C    1 ? 1 
ATOM   5481  O O    . ASN A 1 381 ? -14.904 -40.391 -82.793 1   93.179  ? 1256 ASN A O    1 ? 1 
ATOM   5482  C CB   . ASN A 1 381 ? -15.058 -40.245 -85.708 1   100.706 ? 1256 ASN A CB   1 ? 1 
ATOM   5483  C CG   . ASN A 1 381 ? -16.538 -39.968 -85.859 1   102.095 ? 1256 ASN A CG   1 ? 1 
ATOM   5484  O OD1  . ASN A 1 381 ? -17.23  -40.685 -86.593 1   104.612 ? 1256 ASN A OD1  1 ? 1 
ATOM   5485  N ND2  . ASN A 1 381 ? -17.053 -38.948 -85.19  1   100.696 ? 1256 ASN A ND2  1 ? 1 
ATOM   5486  H H    . ASN A 1 381 ? -12.485 -39.984 -84.294 1   96.336  ? 1256 ASN A H    1 c 1 
ATOM   5487  H HA   . ASN A 1 381 ? -14.549 -38.348 -85.145 1   96.689  ? 1256 ASN A HA   1 c 1 
ATOM   5488  H HB2  . ASN A 1 381 ? -14.643 -40.23  -86.594 1   101.817 ? 1256 ASN A HB2  1 c 1 
ATOM   5489  H HB3  . ASN A 1 381 ? -14.941 -41.144 -85.341 1   101.123 ? 1256 ASN A HB3  1 c 1 
ATOM   5490  H HD21 . ASN A 1 381 ? -17.67  -39.097 -84.57  1   100.077 ? 1256 ASN A HD21 1 c 1 
ATOM   5491  H HD22 . ASN A 1 381 ? -16.797 -38.117 -85.372 1   100.067 ? 1256 ASN A HD22 1 c 1 
ATOM   5492  N N    . PRO A 1 382 ? -14.813 -38.155 -82.625 1   92.101  ? 1257 PRO A N    1 ? 1 
ATOM   5493  C CA   . PRO A 1 382 ? -15.047 -38.143 -81.181 1   94.187  ? 1257 PRO A CA   1 ? 1 
ATOM   5494  C C    . PRO A 1 382 ? -16.385 -38.727 -80.732 1   95.563  ? 1257 PRO A C    1 ? 1 
ATOM   5495  O O    . PRO A 1 382 ? -16.525 -39.12  -79.572 1   92.193  ? 1257 PRO A O    1 ? 1 
ATOM   5496  C CB   . PRO A 1 382 ? -14.919 -36.665 -80.789 1   91.297  ? 1257 PRO A CB   1 ? 1 
ATOM   5497  C CG   . PRO A 1 382 ? -14.155 -36.058 -81.955 1   91.662  ? 1257 PRO A CG   1 ? 1 
ATOM   5498  C CD   . PRO A 1 382 ? -14.591 -36.808 -83.166 1   90.789  ? 1257 PRO A CD   1 ? 1 
ATOM   5499  H HA   . PRO A 1 382 ? -14.33  -38.64  -80.743 1   93.466  ? 1257 PRO A HA   1 c 1 
ATOM   5500  H HB2  . PRO A 1 382 ? -15.798 -36.25  -80.692 1   91.068  ? 1257 PRO A HB2  1 c 1 
ATOM   5501  H HB3  . PRO A 1 382 ? -14.422 -36.565 -79.954 1   90.445  ? 1257 PRO A HB3  1 c 1 
ATOM   5502  H HG2  . PRO A 1 382 ? -14.365 -35.108 -82.049 1   90.569  ? 1257 PRO A HG2  1 c 1 
ATOM   5503  H HG3  . PRO A 1 382 ? -13.191 -36.154 -81.823 1   91.081  ? 1257 PRO A HG3  1 c 1 
ATOM   5504  H HD2  . PRO A 1 382 ? -15.411 -36.443 -83.54  1   91.789  ? 1257 PRO A HD2  1 c 1 
ATOM   5505  H HD3  . PRO A 1 382 ? -13.895 -36.814 -83.848 1   92.459  ? 1257 PRO A HD3  1 c 1 
ATOM   5506  N N    . SER A 1 383 ? -17.36  -38.767 -81.649 1   97.964  ? 1258 SER A N    1 ? 1 
ATOM   5507  C CA   . SER A 1 383 ? -18.673 -39.323 -81.353 1   102.149 ? 1258 SER A CA   1 ? 1 
ATOM   5508  C C    . SER A 1 383 ? -18.604 -40.845 -81.192 1   110.806 ? 1258 SER A C    1 ? 1 
ATOM   5509  O O    . SER A 1 383 ? -19.507 -41.45  -80.617 1   113.365 ? 1258 SER A O    1 ? 1 
ATOM   5510  C CB   . SER A 1 383 ? -19.686 -38.899 -82.401 1   99.329  ? 1258 SER A CB   1 ? 1 
ATOM   5511  O OG   . SER A 1 383 ? -19.122 -38.872 -83.703 1   97.072  ? 1258 SER A OG   1 ? 1 
ATOM   5512  H H    . SER A 1 383 ? -17.21  -38.422 -82.481 1   99.002  ? 1258 SER A H    1 c 1 
ATOM   5513  H HA   . SER A 1 383 ? -18.966 -38.946 -80.485 1   100.565 ? 1258 SER A HA   1 c 1 
ATOM   5514  H HB2  . SER A 1 383 ? -20.441 -39.517 -82.389 1   100.092 ? 1258 SER A HB2  1 c 1 
ATOM   5515  H HB3  . SER A 1 383 ? -20.022 -38.01  -82.179 1   98.317  ? 1258 SER A HB3  1 c 1 
ATOM   5516  H HG   . SER A 1 383 ? -19.819 -38.708 -84.204 0   30      ? 1258 SER A HG   1 c 1 
ATOM   5517  N N    . GLN A 1 384 ? -17.518 -41.454 -81.686 1   115.913 ? 1259 GLN A N    1 ? 1 
ATOM   5518  C CA   . GLN A 1 384 ? -17.316 -42.89  -81.585 1   120.5   ? 1259 GLN A CA   1 ? 1 
ATOM   5519  C C    . GLN A 1 384 ? -16.059 -43.198 -80.766 1   117.547 ? 1259 GLN A C    1 ? 1 
ATOM   5520  O O    . GLN A 1 384 ? -15.341 -44.145 -81.08  1   124.609 ? 1259 GLN A O    1 ? 1 
ATOM   5521  C CB   . GLN A 1 384 ? -17.21  -43.456 -83.003 1   126.917 ? 1259 GLN A CB   1 ? 1 
ATOM   5522  C CG   . GLN A 1 384 ? -18.107 -42.764 -84.028 1   132.321 ? 1259 GLN A CG   1 ? 1 
ATOM   5523  C CD   . GLN A 1 384 ? -19.586 -42.878 -83.726 1   134.853 ? 1259 GLN A CD   1 ? 1 
ATOM   5524  O OE1  . GLN A 1 384 ? -20.228 -41.925 -83.268 1   129.722 ? 1259 GLN A OE1  1 ? 1 
ATOM   5525  N NE2  . GLN A 1 384 ? -20.141 -44.053 -83.987 1   137.678 ? 1259 GLN A NE2  1 ? 1 
ATOM   5526  H H    . GLN A 1 384 ? -16.884 -40.958 -82.118 1   115.378 ? 1259 GLN A H    1 c 1 
ATOM   5527  H HA   . GLN A 1 384 ? -18.099 -43.293 -81.132 1   120.093 ? 1259 GLN A HA   1 c 1 
ATOM   5528  H HB2  . GLN A 1 384 ? -16.279 -43.383 -83.302 1   127.111 ? 1259 GLN A HB2  1 c 1 
ATOM   5529  H HB3  . GLN A 1 384 ? -17.438 -44.409 -82.976 1   127.944 ? 1259 GLN A HB3  1 c 1 
ATOM   5530  H HG2  . GLN A 1 384 ? -17.869 -41.814 -84.078 1   130.535 ? 1259 GLN A HG2  1 c 1 
ATOM   5531  H HG3  . GLN A 1 384 ? -17.941 -43.155 -84.912 1   133.141 ? 1259 GLN A HG3  1 c 1 
ATOM   5532  H HE21 . GLN A 1 384 ? -21.009 -44.172 -83.847 1   137.405 ? 1259 GLN A HE21 1 c 1 
ATOM   5533  H HE22 . GLN A 1 384 ? -19.646 -44.719 -84.3   1   138.205 ? 1259 GLN A HE22 1 c 1 
ATOM   5534  N N    . GLY A 1 385 ? -15.775 -42.386 -79.739 1   109.392 ? 1260 GLY A N    1 ? 1 
ATOM   5535  C CA   . GLY A 1 385 ? -14.708 -42.676 -78.791 1   106.988 ? 1260 GLY A CA   1 ? 1 
ATOM   5536  C C    . GLY A 1 385 ? -13.329 -42.233 -79.28  1   105.322 ? 1260 GLY A C    1 ? 1 
ATOM   5537  O O    . GLY A 1 385 ? -12.465 -41.892 -78.474 1   99.404  ? 1260 GLY A O    1 ? 1 
ATOM   5538  H H    . GLY A 1 385 ? -16.266 -41.624 -79.622 1   109.655 ? 1260 GLY A H    1 c 1 
ATOM   5539  H HA2  . GLY A 1 385 ? -14.91  -42.222 -77.94  1   105.652 ? 1260 GLY A HA2  1 c 1 
ATOM   5540  H HA3  . GLY A 1 385 ? -14.694 -43.646 -78.614 1   107.887 ? 1260 GLY A HA3  1 c 1 
ATOM   5541  N N    . GLN A 1 386 ? -13.127 -42.245 -80.601 1   108.665 ? 1261 GLN A N    1 ? 1 
ATOM   5542  C CA   . GLN A 1 386 ? -11.837 -41.955 -81.206 1   110.723 ? 1261 GLN A CA   1 ? 1 
ATOM   5543  C C    . GLN A 1 386 ? -11.462 -40.512 -80.883 1   111.482 ? 1261 GLN A C    1 ? 1 
ATOM   5544  O O    . GLN A 1 386 ? -12.335 -39.655 -80.904 1   112.048 ? 1261 GLN A O    1 ? 1 
ATOM   5545  C CB   . GLN A 1 386 ? -11.919 -42.106 -82.727 1   113.805 ? 1261 GLN A CB   1 ? 1 
ATOM   5546  C CG   . GLN A 1 386 ? -12.574 -43.391 -83.233 1   116.171 ? 1261 GLN A CG   1 ? 1 
ATOM   5547  C CD   . GLN A 1 386 ? -12.866 -43.356 -84.719 1   124.8   ? 1261 GLN A CD   1 ? 1 
ATOM   5548  O OE1  . GLN A 1 386 ? -12.459 -42.435 -85.438 1   129.733 ? 1261 GLN A OE1  1 ? 1 
ATOM   5549  N NE2  . GLN A 1 386 ? -13.571 -44.367 -85.21  1   130.326 ? 1261 GLN A NE2  1 ? 1 
ATOM   5550  H H    . GLN A 1 386 ? -13.834 -42.42  -81.151 1   109.484 ? 1261 GLN A H    1 c 1 
ATOM   5551  H HA   . GLN A 1 386 ? -11.161 -42.574 -80.833 1   111.41  ? 1261 GLN A HA   1 c 1 
ATOM   5552  H HB2  . GLN A 1 386 ? -12.422 -41.346 -83.077 1   112.98  ? 1261 GLN A HB2  1 c 1 
ATOM   5553  H HB3  . GLN A 1 386 ? -11.011 -42.052 -83.093 1   114.016 ? 1261 GLN A HB3  1 c 1 
ATOM   5554  H HG2  . GLN A 1 386 ? -11.984 -44.151 -83.044 1   118.152 ? 1261 GLN A HG2  1 c 1 
ATOM   5555  H HG3  . GLN A 1 386 ? -13.415 -43.541 -82.756 1   117.132 ? 1261 GLN A HG3  1 c 1 
ATOM   5556  H HE21 . GLN A 1 386 ? -13.753 -44.399 -86.078 1   130.158 ? 1261 GLN A HE21 1 c 1 
ATOM   5557  H HE22 . GLN A 1 386 ? -13.861 -45.009 -84.672 1   129.063 ? 1261 GLN A HE22 1 c 1 
ATOM   5558  N N    . PRO A 1 387 ? -10.187 -40.179 -80.566 1   116.14  ? 1262 PRO A N    1 ? 1 
ATOM   5559  C CA   . PRO A 1 387 ? -9.785  -38.794 -80.359 1   113.772 ? 1262 PRO A CA   1 ? 1 
ATOM   5560  C C    . PRO A 1 387 ? -9.243  -38.162 -81.637 1   112.667 ? 1262 PRO A C    1 ? 1 
ATOM   5561  O O    . PRO A 1 387 ? -9.254  -38.793 -82.698 1   110.876 ? 1262 PRO A O    1 ? 1 
ATOM   5562  C CB   . PRO A 1 387 ? -8.741  -38.93  -79.262 1   115.073 ? 1262 PRO A CB   1 ? 1 
ATOM   5563  C CG   . PRO A 1 387 ? -8.045  -40.233 -79.654 1   117.949 ? 1262 PRO A CG   1 ? 1 
ATOM   5564  C CD   . PRO A 1 387 ? -9.055  -41.098 -80.374 1   118.64  ? 1262 PRO A CD   1 ? 1 
ATOM   5565  H HA   . PRO A 1 387 ? -10.546 -38.272 -80.029 1   113.022 ? 1262 PRO A HA   1 c 1 
ATOM   5566  H HB2  . PRO A 1 387 ? -8.118  -38.178 -79.269 1   114.232 ? 1262 PRO A HB2  1 c 1 
ATOM   5567  H HB3  . PRO A 1 387 ? -9.16   -39.003 -78.382 1   113.87  ? 1262 PRO A HB3  1 c 1 
ATOM   5568  H HG2  . PRO A 1 387 ? -7.283  -40.049 -80.238 1   118.142 ? 1262 PRO A HG2  1 c 1 
ATOM   5569  H HG3  . PRO A 1 387 ? -7.717  -40.696 -78.857 1   117.169 ? 1262 PRO A HG3  1 c 1 
ATOM   5570  H HD2  . PRO A 1 387 ? -8.71   -41.409 -81.234 1   119.664 ? 1262 PRO A HD2  1 c 1 
ATOM   5571  H HD3  . PRO A 1 387 ? -9.316  -41.866 -79.831 1   118.391 ? 1262 PRO A HD3  1 c 1 
ATOM   5572  N N    . CYS A 1 388 ? -8.784  -36.91  -81.53  1   111.604 ? 1263 CYS A N    1 ? 1 
ATOM   5573  C CA   . CYS A 1 388 ? -8.203  -36.217 -82.672 1   113.083 ? 1263 CYS A CA   1 ? 1 
ATOM   5574  C C    . CYS A 1 388 ? -6.682  -36.149 -82.505 1   112.982 ? 1263 CYS A C    1 ? 1 
ATOM   5575  O O    . CYS A 1 388 ? -6.187  -35.574 -81.534 1   109.552 ? 1263 CYS A O    1 ? 1 
ATOM   5576  C CB   . CYS A 1 388 ? -8.797  -34.821 -82.872 1   113.233 ? 1263 CYS A CB   1 ? 1 
ATOM   5577  S SG   . CYS A 1 388 ? -10.609 -34.697 -82.758 1   104.613 ? 1263 CYS A SG   1 ? 1 
ATOM   5578  H H    . CYS A 1 388 ? -8.836  -36.475 -80.728 1   110.554 ? 1263 CYS A H    1 c 1 
ATOM   5579  H HA   . CYS A 1 388 ? -8.404  -36.744 -83.483 1   114.149 ? 1263 CYS A HA   1 c 1 
ATOM   5580  H HB2  . CYS A 1 388 ? -8.41   -34.217 -82.201 1   110.205 ? 1263 CYS A HB2  1 c 1 
ATOM   5581  H HB3  . CYS A 1 388 ? -8.527  -34.49  -83.758 1   112.191 ? 1263 CYS A HB3  1 c 1 
ATOM   5582  N N    . HIS A 1 389 ? -5.953  -36.785 -83.433 1   114.165 ? 1264 HIS A N    1 ? 1 
ATOM   5583  C CA   . HIS A 1 389 ? -4.526  -36.557 -83.602 1   112.213 ? 1264 HIS A CA   1 ? 1 
ATOM   5584  C C    . HIS A 1 389 ? -4.3    -35.878 -84.948 1   111.874 ? 1264 HIS A C    1 ? 1 
ATOM   5585  O O    . HIS A 1 389 ? -5.102  -36.022 -85.873 1   107.964 ? 1264 HIS A O    1 ? 1 
ATOM   5586  C CB   . HIS A 1 389 ? -3.721  -37.848 -83.408 1   117.426 ? 1264 HIS A CB   1 ? 1 
ATOM   5587  C CG   . HIS A 1 389 ? -3.171  -37.955 -82.031 1   122.363 ? 1264 HIS A CG   1 ? 1 
ATOM   5588  N ND1  . HIS A 1 389 ? -3.965  -38.214 -80.936 1   127.541 ? 1264 HIS A ND1  1 ? 1 
ATOM   5589  C CD2  . HIS A 1 389 ? -1.933  -37.76  -81.56  1   127.796 ? 1264 HIS A CD2  1 ? 1 
ATOM   5590  C CE1  . HIS A 1 389 ? -3.214  -38.201 -79.842 1   132.757 ? 1264 HIS A CE1  1 ? 1 
ATOM   5591  N NE2  . HIS A 1 389 ? -1.975  -37.932 -80.201 1   132.44  ? 1264 HIS A NE2  1 ? 1 
ATOM   5592  H H    . HIS A 1 389 ? -6.363  -37.392 -83.979 1   114.78  ? 1264 HIS A H    1 c 1 
ATOM   5593  H HA   . HIS A 1 389 ? -4.245  -35.924 -82.897 1   111.956 ? 1264 HIS A HA   1 c 1 
ATOM   5594  H HB2  . HIS A 1 389 ? -4.305  -38.618 -83.583 1   118.474 ? 1264 HIS A HB2  1 c 1 
ATOM   5595  H HB3  . HIS A 1 389 ? -2.98   -37.863 -84.052 1   118.809 ? 1264 HIS A HB3  1 c 1 
ATOM   5596  H HD1  . HIS A 1 389 ? -4.734  -38.192 -80.896 0   30      ? 1264 HIS A HD1  1 c 1 
ATOM   5597  H HD2  . HIS A 1 389 ? -1.167  -37.558 -82.061 1   128.421 ? 1264 HIS A HD2  1 c 1 
ATOM   5598  H HE1  . HIS A 1 389 ? -3.512  -38.371 -78.964 1   130.043 ? 1264 HIS A HE1  1 c 1 
ATOM   5599  H HE2  . HIS A 1 389 ? -1.265  -37.534 -79.483 0   30      ? 1264 HIS A HE2  1 c 1 
ATOM   5600  N N    . ARG A 1 390 ? -3.208  -35.11  -85.014 1   111.525 ? 1265 ARG A N    1 ? 1 
ATOM   5601  C CA   . ARG A 1 390 ? -2.859  -34.324 -86.186 1   113.99  ? 1265 ARG A CA   1 ? 1 
ATOM   5602  C C    . ARG A 1 390 ? -2.472  -35.279 -87.317 1   112.937 ? 1265 ARG A C    1 ? 1 
ATOM   5603  O O    . ARG A 1 390 ? -1.845  -36.306 -87.073 1   109.354 ? 1265 ARG A O    1 ? 1 
ATOM   5604  C CB   . ARG A 1 390 ? -1.703  -33.399 -85.775 1   116.068 ? 1265 ARG A CB   1 ? 1 
ATOM   5605  C CG   . ARG A 1 390 ? -1.451  -32.125 -86.573 1   116.649 ? 1265 ARG A CG   1 ? 1 
ATOM   5606  C CD   . ARG A 1 390 ? -1.872  -30.839 -85.872 1   113.909 ? 1265 ARG A CD   1 ? 1 
ATOM   5607  N NE   . ARG A 1 390 ? -1.658  -30.857 -84.419 1   117.018 ? 1265 ARG A NE   1 ? 1 
ATOM   5608  C CZ   . ARG A 1 390 ? -0.655  -30.3   -83.737 1   117.93  ? 1265 ARG A CZ   1 ? 1 
ATOM   5609  N NH1  . ARG A 1 390 ? 0.399   -29.816 -84.369 1   121.251 ? 1265 ARG A NH1  1 ? 1 
ATOM   5610  N NH2  . ARG A 1 390 ? -0.691  -30.269 -82.412 1   112.23  ? 1265 ARG A NH2  1 ? 1 
ATOM   5611  H H    . ARG A 1 390 ? -2.648  -35.086 -84.292 1   111.32  ? 1265 ARG A H    1 c 1 
ATOM   5612  H HA   . ARG A 1 390 ? -3.646  -33.788 -86.458 1   113.27  ? 1265 ARG A HA   1 c 1 
ATOM   5613  H HB2  . ARG A 1 390 ? -1.844  -33.148 -84.839 1   114.157 ? 1265 ARG A HB2  1 c 1 
ATOM   5614  H HB3  . ARG A 1 390 ? -0.88   -33.933 -85.803 1   116.186 ? 1265 ARG A HB3  1 c 1 
ATOM   5615  H HG2  . ARG A 1 390 ? -0.493  -32.068 -86.782 1   116.982 ? 1265 ARG A HG2  1 c 1 
ATOM   5616  H HG3  . ARG A 1 390 ? -1.931  -32.189 -87.427 1   117.286 ? 1265 ARG A HG3  1 c 1 
ATOM   5617  H HD2  . ARG A 1 390 ? -1.374  -30.091 -86.259 1   115.526 ? 1265 ARG A HD2  1 c 1 
ATOM   5618  H HD3  . ARG A 1 390 ? -2.819  -30.687 -86.054 1   114.651 ? 1265 ARG A HD3  1 c 1 
ATOM   5619  H HE   . ARG A 1 390 ? -2.251  -31.276 -83.941 1   115.387 ? 1265 ARG A HE   1 c 1 
ATOM   5620  H HH11 . ARG A 1 390 ? 0.621   -30.116 -85.169 1   121.604 ? 1265 ARG A HH11 1 c 1 
ATOM   5621  H HH12 . ARG A 1 390 ? 0.891   -29.199 -83.971 1   119.838 ? 1265 ARG A HH12 1 c 1 
ATOM   5622  H HH21 . ARG A 1 390 ? -1.342  -30.68  -81.977 1   112.959 ? 1265 ARG A HH21 1 c 1 
ATOM   5623  H HH22 . ARG A 1 390 ? -0.064  -29.837 -81.964 1   113.072 ? 1265 ARG A HH22 1 c 1 
ATOM   5624  N N    . ASP A 1 391 ? -2.862  -34.946 -88.554 1   115.099 ? 1266 ASP A N    1 ? 1 
ATOM   5625  C CA   . ASP A 1 391 ? -2.454  -35.723 -89.713 1   124.397 ? 1266 ASP A CA   1 ? 1 
ATOM   5626  C C    . ASP A 1 391 ? -0.926  -35.848 -89.7   1   131.97  ? 1266 ASP A C    1 ? 1 
ATOM   5627  O O    . ASP A 1 391 ? -0.226  -34.876 -89.411 1   139.311 ? 1266 ASP A O    1 ? 1 
ATOM   5628  C CB   . ASP A 1 391 ? -2.924  -35.106 -91.03  1   121.455 ? 1266 ASP A CB   1 ? 1 
ATOM   5629  C CG   . ASP A 1 391 ? -4.422  -34.975 -91.28  1   114.361 ? 1266 ASP A CG   1 ? 1 
ATOM   5630  O OD1  . ASP A 1 391 ? -5.21   -35.315 -90.377 1   108.654 ? 1266 ASP A OD1  1 ? 1 
ATOM   5631  O OD2  . ASP A 1 391 ? -4.788  -34.535 -92.393 1   109.113 ? 1266 ASP A OD2  1 ? 1 
ATOM   5632  H H    . ASP A 1 391 ? -3.392  -34.212 -88.677 1   115.851 ? 1266 ASP A H    1 c 1 
ATOM   5633  H HA   . ASP A 1 391 ? -2.847  -36.622 -89.636 1   123.862 ? 1266 ASP A HA   1 c 1 
ATOM   5634  H HB2  . ASP A 1 391 ? -2.533  -34.211 -91.103 1   120.297 ? 1266 ASP A HB2  1 c 1 
ATOM   5635  H HB3  . ASP A 1 391 ? -2.564  -35.655 -91.757 1   122.181 ? 1266 ASP A HB3  1 c 1 
ATOM   5636  N N    . GLY A 1 392 ? -0.414  -37.05  -89.999 1   133.736 ? 1267 GLY A N    1 ? 1 
ATOM   5637  C CA   . GLY A 1 392 ? 1.015   -37.248 -90.182 1   131.406 ? 1267 GLY A CA   1 ? 1 
ATOM   5638  C C    . GLY A 1 392 ? 1.664   -37.937 -88.988 1   128.691 ? 1267 GLY A C    1 ? 1 
ATOM   5639  O O    . GLY A 1 392 ? 2.653   -38.639 -89.167 1   130.003 ? 1267 GLY A O    1 ? 1 
ATOM   5640  H H    . GLY A 1 392 ? -0.973  -37.767 -90.09  1   133.23  ? 1267 GLY A H    1 c 1 
ATOM   5641  H HA2  . GLY A 1 392 ? 1.16    -37.791 -90.991 1   133.259 ? 1267 GLY A HA2  1 c 1 
ATOM   5642  H HA3  . GLY A 1 392 ? 1.445   -36.376 -90.325 1   131.526 ? 1267 GLY A HA3  1 c 1 
ATOM   5643  N N    . GLN A 1 393 ? 1.111   -37.721 -87.787 1   126.928 ? 1268 GLN A N    1 ? 1 
ATOM   5644  C CA   . GLN A 1 393 ? 1.634   -38.319 -86.567 1   128.029 ? 1268 GLN A CA   1 ? 1 
ATOM   5645  C C    . GLN A 1 393 ? 1.021   -39.71  -86.393 1   129.823 ? 1268 GLN A C    1 ? 1 
ATOM   5646  O O    . GLN A 1 393 ? 0.184   -40.126 -87.192 1   128.296 ? 1268 GLN A O    1 ? 1 
ATOM   5647  C CB   . GLN A 1 393 ? 1.396   -37.348 -85.405 1   122.661 ? 1268 GLN A CB   1 ? 1 
ATOM   5648  C CG   . GLN A 1 393 ? 1.974   -35.951 -85.628 1   121.434 ? 1268 GLN A CG   1 ? 1 
ATOM   5649  C CD   . GLN A 1 393 ? 3.465   -35.937 -85.92  1   124.186 ? 1268 GLN A CD   1 ? 1 
ATOM   5650  O OE1  . GLN A 1 393 ? 3.923   -36.231 -87.036 1   122.086 ? 1268 GLN A OE1  1 ? 1 
ATOM   5651  N NE2  . GLN A 1 393 ? 4.242   -35.56  -84.914 1   120.175 ? 1268 GLN A NE2  1 ? 1 
ATOM   5652  H H    . GLN A 1 393 ? 0.383   -37.173 -87.723 1   126.495 ? 1268 GLN A H    1 c 1 
ATOM   5653  H HA   . GLN A 1 393 ? 2.612   -38.431 -86.672 1   127.956 ? 1268 GLN A HA   1 c 1 
ATOM   5654  H HB2  . GLN A 1 393 ? 0.43    -37.27  -85.257 1   122.503 ? 1268 GLN A HB2  1 c 1 
ATOM   5655  H HB3  . GLN A 1 393 ? 1.79    -37.727 -84.593 1   122.771 ? 1268 GLN A HB3  1 c 1 
ATOM   5656  H HG2  . GLN A 1 393 ? 1.507   -35.525 -86.378 1   122.335 ? 1268 GLN A HG2  1 c 1 
ATOM   5657  H HG3  . GLN A 1 393 ? 1.808   -35.404 -84.83  1   120.526 ? 1268 GLN A HG3  1 c 1 
ATOM   5658  H HE21 . GLN A 1 393 ? 4.989   -35.109 -85.078 1   121.394 ? 1268 GLN A HE21 1 c 1 
ATOM   5659  H HE22 . GLN A 1 393 ? 4.017   -35.76  -84.079 1   120.137 ? 1268 GLN A HE22 1 c 1 
ATOM   5660  N N    . VAL A 1 394 ? 1.472   -40.431 -85.358 1   132.654 ? 1269 VAL A N    1 ? 1 
ATOM   5661  C CA   . VAL A 1 394 ? 1.037   -41.798 -85.101 1   134.913 ? 1269 VAL A CA   1 ? 1 
ATOM   5662  C C    . VAL A 1 394 ? -0.21   -41.759 -84.209 1   135.203 ? 1269 VAL A C    1 ? 1 
ATOM   5663  O O    . VAL A 1 394 ? -0.271  -40.92  -83.31  1   131.094 ? 1269 VAL A O    1 ? 1 
ATOM   5664  C CB   . VAL A 1 394 ? 2.194   -42.613 -84.478 1   131.029 ? 1269 VAL A CB   1 ? 1 
ATOM   5665  C CG1  . VAL A 1 394 ? 3.311   -42.863 -85.484 1   129.716 ? 1269 VAL A CG1  1 ? 1 
ATOM   5666  C CG2  . VAL A 1 394 ? 2.768   -41.98  -83.211 1   128.822 ? 1269 VAL A CG2  1 ? 1 
ATOM   5667  H H    . VAL A 1 394 ? 2.074   -40.048 -84.787 1   131.334 ? 1269 VAL A H    1 c 1 
ATOM   5668  H HA   . VAL A 1 394 ? 0.8     -42.206 -85.954 1   135.403 ? 1269 VAL A HA   1 c 1 
ATOM   5669  H HB   . VAL A 1 394 ? 1.823   -43.492 -84.226 1   131.499 ? 1269 VAL A HB   1 c 1 
ATOM   5670  H HG11 . VAL A 1 394 ? 3.646   -42.013 -85.815 1   130.455 ? 1269 VAL A HG11 1 c 1 
ATOM   5671  H HG12 . VAL A 1 394 ? 2.967   -43.386 -86.228 1   131.864 ? 1269 VAL A HG12 1 c 1 
ATOM   5672  H HG13 . VAL A 1 394 ? 4.033   -43.35  -85.054 1   131.054 ? 1269 VAL A HG13 1 c 1 
ATOM   5673  H HG21 . VAL A 1 394 ? 3.332   -42.627 -82.753 1   129.399 ? 1269 VAL A HG21 1 c 1 
ATOM   5674  H HG22 . VAL A 1 394 ? 2.045   -41.71  -82.621 1   127.746 ? 1269 VAL A HG22 1 c 1 
ATOM   5675  H HG23 . VAL A 1 394 ? 3.3     -41.202 -83.447 1   128.84  ? 1269 VAL A HG23 1 c 1 
ATOM   5676  N N    . PRO A 1 395 ? -1.253  -42.62  -84.395 1   140.985 ? 1270 PRO A N    1 ? 1 
ATOM   5677  C CA   . PRO A 1 395 ? -1.336  -43.637 -85.447 1   142.32  ? 1270 PRO A CA   1 ? 1 
ATOM   5678  C C    . PRO A 1 395 ? -2.169  -43.249 -86.675 1   137.751 ? 1270 PRO A C    1 ? 1 
ATOM   5679  O O    . PRO A 1 395 ? -1.697  -42.375 -87.439 1   136.846 ? 1270 PRO A O    1 ? 1 
ATOM   5680  C CB   . PRO A 1 395 ? -1.98   -44.805 -84.695 1   144.002 ? 1270 PRO A CB   1 ? 1 
ATOM   5681  C CG   . PRO A 1 395 ? -2.927  -44.112 -83.716 1   143.304 ? 1270 PRO A CG   1 ? 1 
ATOM   5682  C CD   . PRO A 1 395 ? -2.415  -42.706 -83.492 1   141.728 ? 1270 PRO A CD   1 ? 1 
ATOM   5683  H HA   . PRO A 1 395 ? -0.435  -43.894 -85.73  1   142.619 ? 1270 PRO A HA   1 c 1 
ATOM   5684  H HB2  . PRO A 1 395 ? -2.469  -45.394 -85.302 1   144.94  ? 1270 PRO A HB2  1 c 1 
ATOM   5685  H HB3  . PRO A 1 395 ? -1.306  -45.328 -84.218 1   144.196 ? 1270 PRO A HB3  1 c 1 
ATOM   5686  H HG2  . PRO A 1 395 ? -3.833  -44.084 -84.082 1   143.037 ? 1270 PRO A HG2  1 c 1 
ATOM   5687  H HG3  . PRO A 1 395 ? -2.953  -44.597 -82.868 1   142.491 ? 1270 PRO A HG3  1 c 1 
ATOM   5688  H HD2  . PRO A 1 395 ? -3.088  -42.04  -83.73  1   140.631 ? 1270 PRO A HD2  1 c 1 
ATOM   5689  H HD3  . PRO A 1 395 ? -2.142  -42.572 -82.563 1   140.129 ? 1270 PRO A HD3  1 c 1 
ATOM   5690  N N    . ILE B 1 1   ? 11.136  -40.099 4.254   1   133.585 ? 876  ILE B N    1 ? 2 
ATOM   5691  C CA   . ILE B 1 1   ? 9.865   -40.628 3.671   1   132.717 ? 876  ILE B CA   1 ? 2 
ATOM   5692  C C    . ILE B 1 1   ? 9.46    -39.684 2.543   1   128.24  ? 876  ILE B C    1 ? 2 
ATOM   5693  O O    . ILE B 1 1   ? 9.767   -38.498 2.588   1   135.298 ? 876  ILE B O    1 ? 2 
ATOM   5694  C CB   . ILE B 1 1   ? 8.776   -40.786 4.756   1   140.615 ? 876  ILE B CB   1 ? 2 
ATOM   5695  C CG1  . ILE B 1 1   ? 9.173   -41.856 5.796   1   151.685 ? 876  ILE B CG1  1 ? 2 
ATOM   5696  C CG2  . ILE B 1 1   ? 7.403   -41.084 4.144   1   134.893 ? 876  ILE B CG2  1 ? 2 
ATOM   5697  C CD1  . ILE B 1 1   ? 8.222   -41.991 6.976   1   154.178 ? 876  ILE B CD1  1 ? 2 
ATOM   5698  H H1   . ILE B 1 1   ? 11.492  -40.692 4.833   1   136.498 ? 876  ILE B H1   1 c 2 
ATOM   5699  H H2   . ILE B 1 1   ? 10.976  -39.324 4.687   1   134.658 ? 876  ILE B H2   1 c 2 
ATOM   5700  H H3   . ILE B 1 1   ? 11.736  -39.946 3.597   1   133.74  ? 876  ILE B H3   1 c 2 
ATOM   5701  H HA   . ILE B 1 1   ? 10.047  -41.508 3.289   1   133.166 ? 876  ILE B HA   1 c 2 
ATOM   5702  H HB   . ILE B 1 1   ? 8.708   -39.932 5.228   1   140.687 ? 876  ILE B HB   1 c 2 
ATOM   5703  H HG12 . ILE B 1 1   ? 9.231   -42.722 5.343   1   149.649 ? 876  ILE B HG12 1 c 2 
ATOM   5704  H HG13 . ILE B 1 1   ? 10.064  -41.642 6.141   1   151.95  ? 876  ILE B HG13 1 c 2 
ATOM   5705  H HG21 . ILE B 1 1   ? 6.757   -41.241 4.852   1   136.444 ? 876  ILE B HG21 1 c 2 
ATOM   5706  H HG22 . ILE B 1 1   ? 7.462   -41.875 3.582   1   134.802 ? 876  ILE B HG22 1 c 2 
ATOM   5707  H HG23 . ILE B 1 1   ? 7.111   -40.329 3.608   1   133.625 ? 876  ILE B HG23 1 c 2 
ATOM   5708  H HD11 . ILE B 1 1   ? 8.038   -41.107 7.346   1   154.021 ? 876  ILE B HD11 1 c 2 
ATOM   5709  H HD12 . ILE B 1 1   ? 8.634   -42.55  7.662   1   156.462 ? 876  ILE B HD12 1 c 2 
ATOM   5710  H HD13 . ILE B 1 1   ? 7.386   -42.401 6.684   1   152.096 ? 876  ILE B HD13 1 c 2 
ATOM   5711  N N    . VAL B 1 2   ? 8.779   -40.235 1.533   1   117.938 ? 877  VAL B N    1 ? 2 
ATOM   5712  C CA   . VAL B 1 2   ? 8.501   -39.534 0.294   1   105.567 ? 877  VAL B CA   1 ? 2 
ATOM   5713  C C    . VAL B 1 2   ? 6.997   -39.31  0.211   1   95.616  ? 877  VAL B C    1 ? 2 
ATOM   5714  O O    . VAL B 1 2   ? 6.224   -40.189 0.577   1   95.057  ? 877  VAL B O    1 ? 2 
ATOM   5715  C CB   . VAL B 1 2   ? 9.04    -40.347 -0.9    1   107.272 ? 877  VAL B CB   1 ? 2 
ATOM   5716  C CG1  . VAL B 1 2   ? 8.509   -41.779 -0.924  1   109.357 ? 877  VAL B CG1  1 ? 2 
ATOM   5717  C CG2  . VAL B 1 2   ? 8.748   -39.66  -2.225  1   105.408 ? 877  VAL B CG2  1 ? 2 
ATOM   5718  H H    . VAL B 1 2   ? 8.467   -41.089 1.629   1   117.684 ? 877  VAL B H    1 c 2 
ATOM   5719  H HA   . VAL B 1 2   ? 8.951   -38.668 0.312   1   106.635 ? 877  VAL B HA   1 c 2 
ATOM   5720  H HB   . VAL B 1 2   ? 10.019  -40.395 -0.799  1   109.008 ? 877  VAL B HB   1 c 2 
ATOM   5721  H HG11 . VAL B 1 2   ? 7.54    -41.771 -0.871  1   107.273 ? 877  VAL B HG11 1 c 2 
ATOM   5722  H HG12 . VAL B 1 2   ? 8.871   -42.274 -0.171  1   110.765 ? 877  VAL B HG12 1 c 2 
ATOM   5723  H HG13 . VAL B 1 2   ? 8.781   -42.209 -1.752  1   107.748 ? 877  VAL B HG13 1 c 2 
ATOM   5724  H HG21 . VAL B 1 2   ? 9.197   -40.138 -2.943  1   104.82  ? 877  VAL B HG21 1 c 2 
ATOM   5725  H HG22 . VAL B 1 2   ? 9.073   -38.745 -2.195  1   105.333 ? 877  VAL B HG22 1 c 2 
ATOM   5726  H HG23 . VAL B 1 2   ? 7.79    -39.659 -2.389  1   103.419 ? 877  VAL B HG23 1 c 2 
ATOM   5727  N N    . ARG B 1 3   ? 6.6     -38.124 -0.269  1   88.69   ? 878  ARG B N    1 ? 2 
ATOM   5728  C CA   . ARG B 1 3   ? 5.232   -37.644 -0.158  1   81.152  ? 878  ARG B CA   1 ? 2 
ATOM   5729  C C    . ARG B 1 3   ? 4.532   -37.884 -1.485  1   72.273  ? 878  ARG B C    1 ? 2 
ATOM   5730  O O    . ARG B 1 3   ? 4.419   -36.963 -2.291  1   71.066  ? 878  ARG B O    1 ? 2 
ATOM   5731  C CB   . ARG B 1 3   ? 5.191   -36.144 0.161   1   85.695  ? 878  ARG B CB   1 ? 2 
ATOM   5732  C CG   . ARG B 1 3   ? 6.121   -35.653 1.263   1   94.657  ? 878  ARG B CG   1 ? 2 
ATOM   5733  C CD   . ARG B 1 3   ? 7.61    -35.857 0.957   1   101.411 ? 878  ARG B CD   1 ? 2 
ATOM   5734  N NE   . ARG B 1 3   ? 8.463   -35.133 1.904   1   107.364 ? 878  ARG B NE   1 ? 2 
ATOM   5735  C CZ   . ARG B 1 3   ? 9.755   -35.355 2.124   1   113.663 ? 878  ARG B CZ   1 ? 2 
ATOM   5736  N NH1  . ARG B 1 3   ? 10.371  -36.363 1.531   1   117.84  ? 878  ARG B NH1  1 ? 2 
ATOM   5737  N NH2  . ARG B 1 3   ? 10.429  -34.585 2.965   1   115.816 ? 878  ARG B NH2  1 ? 2 
ATOM   5738  H H    . ARG B 1 3   ? 7.199   -37.621 -0.741  1   88.729  ? 878  ARG B H    1 c 2 
ATOM   5739  H HA   . ARG B 1 3   ? 4.767   -38.151 0.556   1   82.625  ? 878  ARG B HA   1 c 2 
ATOM   5740  H HB2  . ARG B 1 3   ? 5.404   -35.648 -0.658  1   84.596  ? 878  ARG B HB2  1 c 2 
ATOM   5741  H HB3  . ARG B 1 3   ? 4.271   -35.911 0.41    1   85.157  ? 878  ARG B HB3  1 c 2 
ATOM   5742  H HG2  . ARG B 1 3   ? 5.958   -34.696 1.414   1   94.484  ? 878  ARG B HG2  1 c 2 
ATOM   5743  H HG3  . ARG B 1 3   ? 5.903   -36.123 2.097   1   95.753  ? 878  ARG B HG3  1 c 2 
ATOM   5744  H HD2  . ARG B 1 3   ? 7.823   -36.806 1.012   1   101.302 ? 878  ARG B HD2  1 c 2 
ATOM   5745  H HD3  . ARG B 1 3   ? 7.804   -35.551 0.048   1   99.395  ? 878  ARG B HD3  1 c 2 
ATOM   5746  H HE   . ARG B 1 3   ? 8.09    -34.496 2.368   1   107.846 ? 878  ARG B HE   1 c 2 
ATOM   5747  H HH11 . ARG B 1 3   ? 10.245  -36.513 0.668   1   114.616 ? 878  ARG B HH11 1 c 2 
ATOM   5748  H HH12 . ARG B 1 3   ? 10.914  -36.881 2.001   1   118.277 ? 878  ARG B HH12 1 c 2 
ATOM   5749  H HH21 . ARG B 1 3   ? 10.015  -33.94  3.405   1   116.201 ? 878  ARG B HH21 1 c 2 
ATOM   5750  H HH22 . ARG B 1 3   ? 11.295  -34.72  3.083   1   117.548 ? 878  ARG B HH22 1 c 2 
ATOM   5751  N N    . CYS B 1 4   ? 4.067   -39.113 -1.702  1   69.068  ? 879  CYS B N    1 ? 2 
ATOM   5752  C CA   . CYS B 1 4   ? 3.484   -39.498 -2.974  1   67.958  ? 879  CYS B CA   1 ? 2 
ATOM   5753  C C    . CYS B 1 4   ? 2.132   -38.805 -3.146  1   69.188  ? 879  CYS B C    1 ? 2 
ATOM   5754  O O    . CYS B 1 4   ? 1.428   -38.541 -2.182  1   75.215  ? 879  CYS B O    1 ? 2 
ATOM   5755  C CB   . CYS B 1 4   ? 3.326   -41.013 -3.082  1   68.941  ? 879  CYS B CB   1 ? 2 
ATOM   5756  S SG   . CYS B 1 4   ? 4.876   -41.942 -2.903  1   79.41   ? 879  CYS B SG   1 ? 2 
ATOM   5757  H H    . CYS B 1 4   ? 4.115   -39.736 -1.034  1   71.476  ? 879  CYS B H    1 c 2 
ATOM   5758  H HA   . CYS B 1 4   ? 4.089   -39.188 -3.695  1   67.966  ? 879  CYS B HA   1 c 2 
ATOM   5759  H HB2  . CYS B 1 4   ? 2.7     -41.32  -2.389  1   70.55   ? 879  CYS B HB2  1 c 2 
ATOM   5760  H HB3  . CYS B 1 4   ? 2.937   -41.232 -3.956  1   68.444  ? 879  CYS B HB3  1 c 2 
ATOM   5761  N N    . ASP B 1 5   ? 1.761   -38.532 -4.391  1   64.577  ? 880  ASP B N    1 ? 2 
ATOM   5762  C CA   . ASP B 1 5   ? 0.547   -37.813 -4.676  1   60.636  ? 880  ASP B CA   1 ? 2 
ATOM   5763  C C    . ASP B 1 5   ? -0.648  -38.768 -4.575  1   65.258  ? 880  ASP B C    1 ? 2 
ATOM   5764  O O    . ASP B 1 5   ? -0.727  -39.768 -5.295  1   58.617  ? 880  ASP B O    1 ? 2 
ATOM   5765  C CB   . ASP B 1 5   ? 0.645   -37.143 -6.028  1   58.203  ? 880  ASP B CB   1 ? 2 
ATOM   5766  C CG   . ASP B 1 5   ? -0.459  -36.129 -6.295  1   57.738  ? 880  ASP B CG   1 ? 2 
ATOM   5767  O OD1  . ASP B 1 5   ? -1.607  -36.543 -6.471  1   54.782  ? 880  ASP B OD1  1 ? 2 
ATOM   5768  O OD2  . ASP B 1 5   ? -0.152  -34.92  -6.288  1   62.591  ? 880  ASP B OD2  1 ? 2 
ATOM   5769  H H    . ASP B 1 5   ? 2.285   -38.808 -5.088  1   64.33   ? 880  ASP B H    1 c 2 
ATOM   5770  H HA   . ASP B 1 5   ? 0.443   -37.103 -4.003  1   62.691  ? 880  ASP B HA   1 c 2 
ATOM   5771  H HB2  . ASP B 1 5   ? 1.51    -36.688 -6.091  1   59.417  ? 880  ASP B HB2  1 c 2 
ATOM   5772  H HB3  . ASP B 1 5   ? 0.609   -37.83  -6.725  1   57.743  ? 880  ASP B HB3  1 c 2 
ATOM   5773  N N    . GLU B 1 6   ? -1.619  -38.396 -3.725  1   66.809  ? 881  GLU B N    1 ? 2 
ATOM   5774  C CA   . GLU B 1 6   ? -2.794  -39.211 -3.455  1   69.373  ? 881  GLU B CA   1 ? 2 
ATOM   5775  C C    . GLU B 1 6   ? -3.614  -39.396 -4.725  1   62.536  ? 881  GLU B C    1 ? 2 
ATOM   5776  O O    . GLU B 1 6   ? -4.334  -40.379 -4.838  1   61.122  ? 881  GLU B O    1 ? 2 
ATOM   5777  C CB   . GLU B 1 6   ? -3.701  -38.589 -2.39   1   78.831  ? 881  GLU B CB   1 ? 2 
ATOM   5778  C CG   . GLU B 1 6   ? -3.011  -38.33  -1.048  1   91.953  ? 881  GLU B CG   1 ? 2 
ATOM   5779  C CD   . GLU B 1 6   ? -1.931  -37.24  -0.97   1   105.517 ? 881  GLU B CD   1 ? 2 
ATOM   5780  O OE1  . GLU B 1 6   ? -1.371  -37.069 0.147   1   109.817 ? 881  GLU B OE1  1 ? 2 
ATOM   5781  O OE2  . GLU B 1 6   ? -1.629  -36.552 -1.99   1   98.338  ? 881  GLU B OE2  1 ? 2 
ATOM   5782  H H    . GLU B 1 6   ? -1.553  -37.582 -3.318  1   67.902  ? 881  GLU B H    1 c 2 
ATOM   5783  H HA   . GLU B 1 6   ? -2.491  -40.1   -3.14   1   70.383  ? 881  GLU B HA   1 c 2 
ATOM   5784  H HB2  . GLU B 1 6   ? -4.049  -37.739 -2.731  1   77.661  ? 881  GLU B HB2  1 c 2 
ATOM   5785  H HB3  . GLU B 1 6   ? -4.465  -39.185 -2.241  1   78.357  ? 881  GLU B HB3  1 c 2 
ATOM   5786  H HG2  . GLU B 1 6   ? -3.703  -38.109 -0.388  1   92.419  ? 881  GLU B HG2  1 c 2 
ATOM   5787  H HG3  . GLU B 1 6   ? -2.606  -39.171 -0.747  1   93.066  ? 881  GLU B HG3  1 c 2 
ATOM   5788  N N    . ARG B 1 7   ? -3.522  -38.465 -5.685  1   55.949  ? 882  ARG B N    1 ? 2 
ATOM   5789  C CA   . ARG B 1 7   ? -4.297  -38.63  -6.9    1   53.533  ? 882  ARG B CA   1 ? 2 
ATOM   5790  C C    . ARG B 1 7   ? -3.665  -39.646 -7.848  1   52.306  ? 882  ARG B C    1 ? 2 
ATOM   5791  O O    . ARG B 1 7   ? -4.392  -40.434 -8.443  1   48.387  ? 882  ARG B O    1 ? 2 
ATOM   5792  C CB   . ARG B 1 7   ? -4.533  -37.337 -7.684  1   59.468  ? 882  ARG B CB   1 ? 2 
ATOM   5793  C CG   . ARG B 1 7   ? -5.234  -36.266 -6.865  1   61.749  ? 882  ARG B CG   1 ? 2 
ATOM   5794  C CD   . ARG B 1 7   ? -4.262  -35.17  -6.546  1   64.86   ? 882  ARG B CD   1 ? 2 
ATOM   5795  N NE   . ARG B 1 7   ? -4.09   -34.365 -7.754  1   65.059  ? 882  ARG B NE   1 ? 2 
ATOM   5796  C CZ   . ARG B 1 7   ? -3.103  -33.496 -7.961  1   63.629  ? 882  ARG B CZ   1 ? 2 
ATOM   5797  N NH1  . ARG B 1 7   ? -2.035  -33.48  -7.193  1   62.132  ? 882  ARG B NH1  1 ? 2 
ATOM   5798  N NH2  . ARG B 1 7   ? -3.179  -32.681 -8.99   1   62.522  ? 882  ARG B NH2  1 ? 2 
ATOM   5799  H H    . ARG B 1 7   ? -2.994  -37.726 -5.58   1   57.678  ? 882  ARG B H    1 c 2 
ATOM   5800  H HA   . ARG B 1 7   ? -5.189  -38.972 -6.642  1   54.293  ? 882  ARG B HA   1 c 2 
ATOM   5801  H HB2  . ARG B 1 7   ? -3.671  -36.992 -7.999  1   58.57   ? 882  ARG B HB2  1 c 2 
ATOM   5802  H HB3  . ARG B 1 7   ? -5.081  -37.54  -8.472  1   56.824  ? 882  ARG B HB3  1 c 2 
ATOM   5803  H HG2  . ARG B 1 7   ? -5.987  -35.899 -7.375  1   60.598  ? 882  ARG B HG2  1 c 2 
ATOM   5804  H HG3  . ARG B 1 7   ? -5.573  -36.655 -6.029  1   62.388  ? 882  ARG B HG3  1 c 2 
ATOM   5805  H HD2  . ARG B 1 7   ? -4.613  -34.608 -5.825  1   65.278  ? 882  ARG B HD2  1 c 2 
ATOM   5806  H HD3  . ARG B 1 7   ? -3.404  -35.535 -6.264  1   65.536  ? 882  ARG B HD3  1 c 2 
ATOM   5807  H HE   . ARG B 1 7   ? -4.675  -34.458 -8.393  1   62.98   ? 882  ARG B HE   1 c 2 
ATOM   5808  H HH11 . ARG B 1 7   ? -2.121  -33.343 -6.321  1   64.072  ? 882  ARG B HH11 1 c 2 
ATOM   5809  H HH12 . ARG B 1 7   ? -1.234  -33.603 -7.554  1   63.476  ? 882  ARG B HH12 1 c 2 
ATOM   5810  H HH21 . ARG B 1 7   ? -3.92   -32.64  -9.47   1   61.516  ? 882  ARG B HH21 1 c 2 
ATOM   5811  H HH22 . ARG B 1 7   ? -2.486  -32.173 -9.198  1   63.146  ? 882  ARG B HH22 1 c 2 
ATOM   5812  N N    . GLY B 1 8   ? -2.324  -39.611 -8.036  1   51.043  ? 883  GLY B N    1 ? 2 
ATOM   5813  C CA   . GLY B 1 8   ? -1.735  -40.373 -9.128  1   47.33   ? 883  GLY B CA   1 ? 2 
ATOM   5814  C C    . GLY B 1 8   ? -0.997  -41.636 -8.695  1   48.255  ? 883  GLY B C    1 ? 2 
ATOM   5815  O O    . GLY B 1 8   ? -0.613  -42.393 -9.573  1   46.437  ? 883  GLY B O    1 ? 2 
ATOM   5816  H H    . GLY B 1 8   ? -1.788  -39.11  -7.491  1   51.767  ? 883  GLY B H    1 c 2 
ATOM   5817  H HA2  . GLY B 1 8   ? -2.447  -40.622 -9.762  1   46.743  ? 883  GLY B HA2  1 c 2 
ATOM   5818  H HA3  . GLY B 1 8   ? -1.109  -39.788 -9.609  1   47.861  ? 883  GLY B HA3  1 c 2 
ATOM   5819  N N    . SER B 1 9   ? -0.745  -41.823 -7.385  1   52.597  ? 884  SER B N    1 ? 2 
ATOM   5820  C CA   . SER B 1 9   ? -0.074  -43.009 -6.862  1   57.452  ? 884  SER B CA   1 ? 2 
ATOM   5821  C C    . SER B 1 9   ? -1.044  -44.181 -6.644  1   61.049  ? 884  SER B C    1 ? 2 
ATOM   5822  O O    . SER B 1 9   ? -2.149  -43.987 -6.162  1   62.617  ? 884  SER B O    1 ? 2 
ATOM   5823  C CB   . SER B 1 9   ? 0.618   -42.725 -5.561  1   60.579  ? 884  SER B CB   1 ? 2 
ATOM   5824  O OG   . SER B 1 9   ? 1.409   -41.549 -5.615  1   65.297  ? 884  SER B OG   1 ? 2 
ATOM   5825  H H    . SER B 1 9   ? -1.003  -41.178 -6.791  1   52.758  ? 884  SER B H    1 c 2 
ATOM   5826  H HA   . SER B 1 9   ? 0.609   -43.289 -7.521  1   57.714  ? 884  SER B HA   1 c 2 
ATOM   5827  H HB2  . SER B 1 9   ? -0.052  -42.628 -4.858  1   61.529  ? 884  SER B HB2  1 c 2 
ATOM   5828  H HB3  . SER B 1 9   ? 1.187   -43.484 -5.33   1   62.73   ? 884  SER B HB3  1 c 2 
ATOM   5829  H HG   . SER B 1 9   ? 1.775   -41.457 -4.865  0   30      ? 884  SER B HG   1 c 2 
ATOM   5830  N N    . LEU B 1 10  ? -0.607  -45.405 -6.965  1   61.643  ? 885  LEU B N    1 ? 2 
ATOM   5831  C CA   . LEU B 1 10  ? -1.291  -46.626 -6.562  1   64.494  ? 885  LEU B CA   1 ? 2 
ATOM   5832  C C    . LEU B 1 10  ? -0.749  -47.091 -5.212  1   67.954  ? 885  LEU B C    1 ? 2 
ATOM   5833  O O    . LEU B 1 10  ? -1.4    -47.841 -4.497  1   70.859  ? 885  LEU B O    1 ? 2 
ATOM   5834  C CB   . LEU B 1 10  ? -1.111  -47.73  -7.603  1   62.916  ? 885  LEU B CB   1 ? 2 
ATOM   5835  C CG   . LEU B 1 10  ? -1.892  -47.552 -8.901  1   62.189  ? 885  LEU B CG   1 ? 2 
ATOM   5836  C CD1  . LEU B 1 10  ? -1.397  -48.503 -9.957  1   65.096  ? 885  LEU B CD1  1 ? 2 
ATOM   5837  C CD2  . LEU B 1 10  ? -3.382  -47.737 -8.695  1   63.423  ? 885  LEU B CD2  1 ? 2 
ATOM   5838  H H    . LEU B 1 10  ? 0.153   -45.481 -7.468  1   62.452  ? 885  LEU B H    1 c 2 
ATOM   5839  H HA   . LEU B 1 10  ? -2.256  -46.428 -6.463  1   62.936  ? 885  LEU B HA   1 c 2 
ATOM   5840  H HB2  . LEU B 1 10  ? -0.152  -47.792 -7.822  1   64.483  ? 885  LEU B HB2  1 c 2 
ATOM   5841  H HB3  . LEU B 1 10  ? -1.379  -48.585 -7.194  1   64.579  ? 885  LEU B HB3  1 c 2 
ATOM   5842  H HG   . LEU B 1 10  ? -1.74   -46.628 -9.226  1   61.766  ? 885  LEU B HG   1 c 2 
ATOM   5843  H HD11 . LEU B 1 10  ? -0.453  -48.339 -10.125 1   64.994  ? 885  LEU B HD11 1 c 2 
ATOM   5844  H HD12 . LEU B 1 10  ? -1.899  -48.368 -10.778 1   62.92   ? 885  LEU B HD12 1 c 2 
ATOM   5845  H HD13 . LEU B 1 10  ? -1.516  -49.418 -9.653  1   65.317  ? 885  LEU B HD13 1 c 2 
ATOM   5846  H HD21 . LEU B 1 10  ? -3.721  -47.033 -8.117  1   62.416  ? 885  LEU B HD21 1 c 2 
ATOM   5847  H HD22 . LEU B 1 10  ? -3.548  -48.601 -8.283  1   63.75   ? 885  LEU B HD22 1 c 2 
ATOM   5848  H HD23 . LEU B 1 10  ? -3.836  -47.696 -9.554  1   61.385  ? 885  LEU B HD23 1 c 2 
ATOM   5849  N N    . GLY B 1 11  ? 0.461   -46.667 -4.874  1   70.551  ? 886  GLY B N    1 ? 2 
ATOM   5850  C CA   . GLY B 1 11  ? 1.134   -47.164 -3.691  1   76.436  ? 886  GLY B CA   1 ? 2 
ATOM   5851  C C    . GLY B 1 11  ? 2.573   -46.657 -3.621  1   82.043  ? 886  GLY B C    1 ? 2 
ATOM   5852  O O    . GLY B 1 11  ? 3.045   -45.957 -4.51   1   78.234  ? 886  GLY B O    1 ? 2 
ATOM   5853  H H    . GLY B 1 11  ? 0.888   -46.05  -5.395  1   70.175  ? 886  GLY B H    1 c 2 
ATOM   5854  H HA2  . GLY B 1 11  ? 0.64    -46.87  -2.891  1   77.136  ? 886  GLY B HA2  1 c 2 
ATOM   5855  H HA3  . GLY B 1 11  ? 1.132   -48.15  -3.708  1   77.539  ? 886  GLY B HA3  1 c 2 
ATOM   5856  N N    . THR B 1 12  ? 3.271   -47.049 -2.557  1   87.545  ? 887  THR B N    1 ? 2 
ATOM   5857  C CA   . THR B 1 12  ? 4.596   -46.535 -2.282  1   92.542  ? 887  THR B CA   1 ? 2 
ATOM   5858  C C    . THR B 1 12  ? 5.456   -47.679 -1.751  1   97.231  ? 887  THR B C    1 ? 2 
ATOM   5859  O O    . THR B 1 12  ? 5.083   -48.341 -0.788  1   100.123 ? 887  THR B O    1 ? 2 
ATOM   5860  C CB   . THR B 1 12  ? 4.463   -45.349 -1.325  1   94.496  ? 887  THR B CB   1 ? 2 
ATOM   5861  O OG1  . THR B 1 12  ? 5.747   -45.067 -0.778  1   97.473  ? 887  THR B OG1  1 ? 2 
ATOM   5862  C CG2  . THR B 1 12  ? 3.507   -45.604 -0.176  1   98.64   ? 887  THR B CG2  1 ? 2 
ATOM   5863  H H    . THR B 1 12  ? 2.909   -47.664 -1.985  1   88.649  ? 887  THR B H    1 c 2 
ATOM   5864  H HA   . THR B 1 12  ? 4.984   -46.213 -3.122  1   91.191  ? 887  THR B HA   1 c 2 
ATOM   5865  H HB   . THR B 1 12  ? 4.144   -44.562 -1.828  1   93.036  ? 887  THR B HB   1 c 2 
ATOM   5866  H HG1  . THR B 1 12  ? 6.002   -45.745 -0.314  0   30      ? 887  THR B HG1  1 c 2 
ATOM   5867  H HG21 . THR B 1 12  ? 3.533   -44.852 0.44    1   98.273  ? 887  THR B HG21 1 c 2 
ATOM   5868  H HG22 . THR B 1 12  ? 3.769   -46.414 0.293   1   99.492  ? 887  THR B HG22 1 c 2 
ATOM   5869  H HG23 . THR B 1 12  ? 2.603   -45.707 -0.52   1   95.995  ? 887  THR B HG23 1 c 2 
ATOM   5870  N N    . SER B 1 13  ? 6.558   -47.953 -2.464  1   99.657  ? 888  SER B N    1 ? 2 
ATOM   5871  C CA   . SER B 1 13  ? 7.58    -48.882 -2.006  1   104.669 ? 888  SER B CA   1 ? 2 
ATOM   5872  C C    . SER B 1 13  ? 8.553   -48.124 -1.124  1   100.232 ? 888  SER B C    1 ? 2 
ATOM   5873  O O    . SER B 1 13  ? 9.721   -48.028 -1.465  1   96.192  ? 888  SER B O    1 ? 2 
ATOM   5874  C CB   . SER B 1 13  ? 8.329   -49.539 -3.138  1   107.325 ? 888  SER B CB   1 ? 2 
ATOM   5875  O OG   . SER B 1 13  ? 7.429   -50.188 -4.022  1   110.025 ? 888  SER B OG   1 ? 2 
ATOM   5876  H H    . SER B 1 13  ? 6.676   -47.543 -3.273  1   98.13   ? 888  SER B H    1 c 2 
ATOM   5877  H HA   . SER B 1 13  ? 7.146   -49.587 -1.462  1   104.496 ? 888  SER B HA   1 c 2 
ATOM   5878  H HB2  . SER B 1 13  ? 8.834   -48.866 -3.629  1   106.625 ? 888  SER B HB2  1 c 2 
ATOM   5879  H HB3  . SER B 1 13  ? 8.957   -50.193 -2.775  1   109.803 ? 888  SER B HB3  1 c 2 
ATOM   5880  H HG   . SER B 1 13  ? 7.841   -50.702 -4.574  0   30      ? 888  SER B HG   1 c 2 
ATOM   5881  N N    . GLY B 1 14  ? 8.033   -47.525 -0.05   1   104.714 ? 889  GLY B N    1 ? 2 
ATOM   5882  C CA   . GLY B 1 14  ? 8.86    -46.951 1       1   110.162 ? 889  GLY B CA   1 ? 2 
ATOM   5883  C C    . GLY B 1 14  ? 9.454   -45.604 0.588   1   109.626 ? 889  GLY B C    1 ? 2 
ATOM   5884  O O    . GLY B 1 14  ? 9.03    -44.554 1.083   1   109.585 ? 889  GLY B O    1 ? 2 
ATOM   5885  H H    . GLY B 1 14  ? 7.125   -47.483 0.043   1   103.224 ? 889  GLY B H    1 c 2 
ATOM   5886  H HA2  . GLY B 1 14  ? 8.313   -46.834 1.812   1   110.26  ? 889  GLY B HA2  1 c 2 
ATOM   5887  H HA3  . GLY B 1 14  ? 9.59    -47.579 1.214   1   111.623 ? 889  GLY B HA3  1 c 2 
ATOM   5888  N N    . GLU B 1 15  ? 10.458  -45.658 -0.31   1   101.315 ? 890  GLU B N    1 ? 2 
ATOM   5889  C CA   . GLU B 1 15  ? 11.186  -44.469 -0.739  1   94.08   ? 890  GLU B CA   1 ? 2 
ATOM   5890  C C    . GLU B 1 15  ? 10.893  -44.112 -2.205  1   86.017  ? 890  GLU B C    1 ? 2 
ATOM   5891  O O    . GLU B 1 15  ? 11.449  -43.147 -2.719  1   84.295  ? 890  GLU B O    1 ? 2 
ATOM   5892  C CB   . GLU B 1 15  ? 12.653  -44.706 -0.407  1   101.207 ? 890  GLU B CB   1 ? 2 
ATOM   5893  C CG   . GLU B 1 15  ? 12.948  -44.653 1.093   1   109.395 ? 890  GLU B CG   1 ? 2 
ATOM   5894  C CD   . GLU B 1 15  ? 13.325  -43.286 1.658   1   113.113 ? 890  GLU B CD   1 ? 2 
ATOM   5895  O OE1  . GLU B 1 15  ? 12.474  -42.376 1.753   1   114.782 ? 890  GLU B OE1  1 ? 2 
ATOM   5896  O OE2  . GLU B 1 15  ? 14.505  -43.127 2.02    1   118.562 ? 890  GLU B OE2  1 ? 2 
ATOM   5897  H H    . GLU B 1 15  ? 10.705  -46.468 -0.653  1   101.8   ? 890  GLU B H    1 c 2 
ATOM   5898  H HA   . GLU B 1 15  ? 10.884  -43.708 -0.181  1   95.19   ? 890  GLU B HA   1 c 2 
ATOM   5899  H HB2  . GLU B 1 15  ? 12.918  -45.582 -0.756  1   101.842 ? 890  GLU B HB2  1 c 2 
ATOM   5900  H HB3  . GLU B 1 15  ? 13.193  -44.027 -0.863  1   100.922 ? 890  GLU B HB3  1 c 2 
ATOM   5901  H HG2  . GLU B 1 15  ? 12.158  -44.974 1.579   1   108.704 ? 890  GLU B HG2  1 c 2 
ATOM   5902  H HG3  . GLU B 1 15  ? 13.678  -45.277 1.29    1   110.967 ? 890  GLU B HG3  1 c 2 
ATOM   5903  N N    . THR B 1 16  ? 9.97    -44.839 -2.854  1   77.618  ? 891  THR B N    1 ? 2 
ATOM   5904  C CA   . THR B 1 16  ? 9.53    -44.521 -4.199  1   72.475  ? 891  THR B CA   1 ? 2 
ATOM   5905  C C    . THR B 1 16  ? 8.009   -44.626 -4.274  1   72.017  ? 891  THR B C    1 ? 2 
ATOM   5906  O O    . THR B 1 16  ? 7.389   -45.312 -3.465  1   73.681  ? 891  THR B O    1 ? 2 
ATOM   5907  C CB   . THR B 1 16  ? 10.151  -45.474 -5.215  1   71.346  ? 891  THR B CB   1 ? 2 
ATOM   5908  O OG1  . THR B 1 16  ? 9.545   -46.735 -4.96   1   71.599  ? 891  THR B OG1  1 ? 2 
ATOM   5909  C CG2  . THR B 1 16  ? 11.66   -45.561 -5.13   1   73.162  ? 891  THR B CG2  1 ? 2 
ATOM   5910  H H    . THR B 1 16  ? 9.602   -45.565 -2.439  1   79.405  ? 891  THR B H    1 c 2 
ATOM   5911  H HA   . THR B 1 16  ? 9.8     -43.602 -4.416  1   72.549  ? 891  THR B HA   1 c 2 
ATOM   5912  H HB   . THR B 1 16  ? 9.907   -45.178 -6.125  1   69.647  ? 891  THR B HB   1 c 2 
ATOM   5913  H HG1  . THR B 1 16  ? 9.671   -46.973 -4.189  0   30      ? 891  THR B HG1  1 c 2 
ATOM   5914  H HG21 . THR B 1 16  ? 11.994  -46.118 -5.852  1   73.417  ? 891  THR B HG21 1 c 2 
ATOM   5915  H HG22 . THR B 1 16  ? 11.916  -45.95  -4.277  1   75.299  ? 891  THR B HG22 1 c 2 
ATOM   5916  H HG23 . THR B 1 16  ? 12.041  -44.67  -5.206  1   73.243  ? 891  THR B HG23 1 c 2 
ATOM   5917  N N    . CYS B 1 17  ? 7.434   -43.996 -5.311  1   65.747  ? 892  CYS B N    1 ? 2 
ATOM   5918  C CA   . CYS B 1 17  ? 6.005   -43.967 -5.547  1   63.98   ? 892  CYS B CA   1 ? 2 
ATOM   5919  C C    . CYS B 1 17  ? 5.684   -44.817 -6.77   1   63.635  ? 892  CYS B C    1 ? 2 
ATOM   5920  O O    . CYS B 1 17  ? 6.411   -44.79  -7.748  1   63.912  ? 892  CYS B O    1 ? 2 
ATOM   5921  C CB   . CYS B 1 17  ? 5.519   -42.538 -5.783  1   64.118  ? 892  CYS B CB   1 ? 2 
ATOM   5922  S SG   . CYS B 1 17  ? 6.056   -41.375 -4.499  1   66.307  ? 892  CYS B SG   1 ? 2 
ATOM   5923  H H    . CYS B 1 17  ? 7.975   -43.561 -5.906  1   66.461  ? 892  CYS B H    1 c 2 
ATOM   5924  H HA   . CYS B 1 17  ? 5.546   -44.351 -4.758  1   65.203  ? 892  CYS B HA   1 c 2 
ATOM   5925  H HB2  . CYS B 1 17  ? 5.858   -42.222 -6.65   1   62.886  ? 892  CYS B HB2  1 c 2 
ATOM   5926  H HB3  . CYS B 1 17  ? 4.537   -42.533 -5.821  1   62.359  ? 892  CYS B HB3  1 c 2 
ATOM   5927  N N    . ARG B 1 18  ? 4.597   -45.583 -6.698  1   63.635  ? 893  ARG B N    1 ? 2 
ATOM   5928  C CA   . ARG B 1 18  ? 4.118   -46.371 -7.816  1   64.661  ? 893  ARG B CA   1 ? 2 
ATOM   5929  C C    . ARG B 1 18  ? 2.933   -45.636 -8.419  1   59.024  ? 893  ARG B C    1 ? 2 
ATOM   5930  O O    . ARG B 1 18  ? 2.002   -45.3   -7.689  1   57.545  ? 893  ARG B O    1 ? 2 
ATOM   5931  C CB   . ARG B 1 18  ? 3.676   -47.758 -7.33   1   74.099  ? 893  ARG B CB   1 ? 2 
ATOM   5932  C CG   . ARG B 1 18  ? 3.417   -48.779 -8.435  1   80.638  ? 893  ARG B CG   1 ? 2 
ATOM   5933  C CD   . ARG B 1 18  ? 3.321   -50.223 -7.942  1   87.069  ? 893  ARG B CD   1 ? 2 
ATOM   5934  N NE   . ARG B 1 18  ? 1.915   -50.615 -7.772  1   89.075  ? 893  ARG B NE   1 ? 2 
ATOM   5935  C CZ   . ARG B 1 18  ? 1.269   -50.744 -6.612  1   92.114  ? 893  ARG B CZ   1 ? 2 
ATOM   5936  N NH1  . ARG B 1 18  ? 1.889   -50.475 -5.468  1   97.949  ? 893  ARG B NH1  1 ? 2 
ATOM   5937  N NH2  . ARG B 1 18  ? 0.009   -51.148 -6.603  1   88.261  ? 893  ARG B NH2  1 ? 2 
ATOM   5938  H H    . ARG B 1 18  ? 4.133   -45.618 -5.911  1   64.352  ? 893  ARG B H    1 c 2 
ATOM   5939  H HA   . ARG B 1 18  ? 4.839   -46.457 -8.49   1   65.117  ? 893  ARG B HA   1 c 2 
ATOM   5940  H HB2  . ARG B 1 18  ? 4.37    -48.112 -6.734  1   75.437  ? 893  ARG B HB2  1 c 2 
ATOM   5941  H HB3  . ARG B 1 18  ? 2.857   -47.657 -6.8    1   72.864  ? 893  ARG B HB3  1 c 2 
ATOM   5942  H HG2  . ARG B 1 18  ? 2.58    -48.545 -8.893  1   78.167  ? 893  ARG B HG2  1 c 2 
ATOM   5943  H HG3  . ARG B 1 18  ? 4.14    -48.72  -9.097  1   80.05   ? 893  ARG B HG3  1 c 2 
ATOM   5944  H HD2  . ARG B 1 18  ? 3.746   -50.818 -8.593  1   87.181  ? 893  ARG B HD2  1 c 2 
ATOM   5945  H HD3  . ARG B 1 18  ? 3.794   -50.317 -7.09   1   88.372  ? 893  ARG B HD3  1 c 2 
ATOM   5946  H HE   . ARG B 1 18  ? 1.459   -50.778 -8.496  1   87.689  ? 893  ARG B HE   1 c 2 
ATOM   5947  H HH11 . ARG B 1 18  ? 2.287   -49.693 -5.356  1   96.401  ? 893  ARG B HH11 1 c 2 
ATOM   5948  H HH12 . ARG B 1 18  ? 1.899   -51.079 -4.821  1   98.26   ? 893  ARG B HH12 1 c 2 
ATOM   5949  H HH21 . ARG B 1 18  ? -0.342  -51.522 -7.324  1   88.283  ? 893  ARG B HH21 1 c 2 
ATOM   5950  H HH22 . ARG B 1 18  ? -0.479  -51.044 -5.873  1   89.447  ? 893  ARG B HH22 1 c 2 
ATOM   5951  N N    . CYS B 1 19  ? 2.972   -45.4   -9.74   1   55.4    ? 894  CYS B N    1 ? 2 
ATOM   5952  C CA   . CYS B 1 19  ? 2.023   -44.499 -10.373 1   52.047  ? 894  CYS B CA   1 ? 2 
ATOM   5953  C C    . CYS B 1 19  ? 0.914   -45.269 -11.069 1   51.664  ? 894  CYS B C    1 ? 2 
ATOM   5954  O O    . CYS B 1 19  ? 1.12    -46.398 -11.507 1   51.443  ? 894  CYS B O    1 ? 2 
ATOM   5955  C CB   . CYS B 1 19  ? 2.643   -43.622 -11.455 1   52.806  ? 894  CYS B CB   1 ? 2 
ATOM   5956  S SG   . CYS B 1 19  ? 4.056   -42.611 -10.922 1   50.768  ? 894  CYS B SG   1 ? 2 
ATOM   5957  H H    . CYS B 1 19  ? 3.604   -45.811 -10.257 1   56.351  ? 894  CYS B H    1 c 2 
ATOM   5958  H HA   . CYS B 1 19  ? 1.619   -43.925 -9.675  1   52.507  ? 894  CYS B HA   1 c 2 
ATOM   5959  H HB2  . CYS B 1 19  ? 2.94    -44.197 -12.197 1   52.09   ? 894  CYS B HB2  1 c 2 
ATOM   5960  H HB3  . CYS B 1 19  ? 1.951   -43.016 -11.806 1   50.492  ? 894  CYS B HB3  1 c 2 
ATOM   5961  N N    . LYS B 1 20  ? -0.233  -44.596 -11.224 1   48.574  ? 895  LYS B N    1 ? 2 
ATOM   5962  C CA   . LYS B 1 20  ? -1.31   -45.08  -12.066 1   49.763  ? 895  LYS B CA   1 ? 2 
ATOM   5963  C C    . LYS B 1 20  ? -0.873  -45.018 -13.529 1   50.323  ? 895  LYS B C    1 ? 2 
ATOM   5964  O O    . LYS B 1 20  ? 0.168   -44.475 -13.858 1   49.228  ? 895  LYS B O    1 ? 2 
ATOM   5965  C CB   . LYS B 1 20  ? -2.603  -44.305 -11.777 1   48.082  ? 895  LYS B CB   1 ? 2 
ATOM   5966  C CG   . LYS B 1 20  ? -3.088  -44.334 -10.334 1   49.305  ? 895  LYS B CG   1 ? 2 
ATOM   5967  C CD   . LYS B 1 20  ? -4.28   -43.401 -10.138 1   52.362  ? 895  LYS B CD   1 ? 2 
ATOM   5968  C CE   . LYS B 1 20  ? -4.955  -43.478 -8.784  1   55.065  ? 895  LYS B CE   1 ? 2 
ATOM   5969  N NZ   . LYS B 1 20  ? -6.103  -42.554 -8.763  1   53.712  ? 895  LYS B NZ   1 ? 2 
ATOM   5970  H H    . LYS B 1 20  ? -0.34   -43.797 -10.793 1   49.258  ? 895  LYS B H    1 c 2 
ATOM   5971  H HA   . LYS B 1 20  ? -1.47   -46.029 -11.834 1   50.127  ? 895  LYS B HA   1 c 2 
ATOM   5972  H HB2  . LYS B 1 20  ? -2.465  -43.368 -12.034 1   47.687  ? 895  LYS B HB2  1 c 2 
ATOM   5973  H HB3  . LYS B 1 20  ? -3.316  -44.663 -12.346 1   47.476  ? 895  LYS B HB3  1 c 2 
ATOM   5974  H HG2  . LYS B 1 20  ? -3.351  -45.251 -10.104 1   50.741  ? 895  LYS B HG2  1 c 2 
ATOM   5975  H HG3  . LYS B 1 20  ? -2.357  -44.062 -9.739  1   51.168  ? 895  LYS B HG3  1 c 2 
ATOM   5976  H HD2  . LYS B 1 20  ? -3.977  -42.478 -10.285 1   51.396  ? 895  LYS B HD2  1 c 2 
ATOM   5977  H HD3  . LYS B 1 20  ? -4.945  -43.601 -10.832 1   50.628  ? 895  LYS B HD3  1 c 2 
ATOM   5978  H HE2  . LYS B 1 20  ? -5.267  -44.386 -8.618  1   55.034  ? 895  LYS B HE2  1 c 2 
ATOM   5979  H HE3  . LYS B 1 20  ? -4.327  -43.23  -8.082  1   55.784  ? 895  LYS B HE3  1 c 2 
ATOM   5980  H HZ1  . LYS B 1 20  ? -6.694  -42.785 -9.41   1   52.656  ? 895  LYS B HZ1  1 c 2 
ATOM   5981  H HZ2  . LYS B 1 20  ? -5.817  -41.707 -8.911  1   53.4    ? 895  LYS B HZ2  1 c 2 
ATOM   5982  H HZ3  . LYS B 1 20  ? -6.513  -42.593 -7.957  1   54.214  ? 895  LYS B HZ3  1 c 2 
ATOM   5983  N N    . ASN B 1 21  ? -1.687  -45.588 -14.407 1   50.582  ? 896  ASN B N    1 ? 2 
ATOM   5984  C CA   . ASN B 1 21  ? -1.254  -45.965 -15.74  1   52.212  ? 896  ASN B CA   1 ? 2 
ATOM   5985  C C    . ASN B 1 21  ? -0.801  -44.753 -16.53  1   46.934  ? 896  ASN B C    1 ? 2 
ATOM   5986  O O    . ASN B 1 21  ? 0.12    -44.868 -17.322 1   48.209  ? 896  ASN B O    1 ? 2 
ATOM   5987  C CB   . ASN B 1 21  ? -2.35   -46.675 -16.536 1   55.429  ? 896  ASN B CB   1 ? 2 
ATOM   5988  C CG   . ASN B 1 21  ? -2.642  -48.021 -15.927 1   61.734  ? 896  ASN B CG   1 ? 2 
ATOM   5989  O OD1  . ASN B 1 21  ? -3.789  -48.323 -15.578 1   72.639  ? 896  ASN B OD1  1 ? 2 
ATOM   5990  N ND2  . ASN B 1 21  ? -1.591  -48.791 -15.728 1   62.099  ? 896  ASN B ND2  1 ? 2 
ATOM   5991  H H    . ASN B 1 21  ? -2.554  -45.751 -14.168 1   50.011  ? 896  ASN B H    1 c 2 
ATOM   5992  H HA   . ASN B 1 21  ? -0.494  -46.583 -15.655 1   53.091  ? 896  ASN B HA   1 c 2 
ATOM   5993  H HB2  . ASN B 1 21  ? -3.162  -46.131 -16.533 1   54.379  ? 896  ASN B HB2  1 c 2 
ATOM   5994  H HB3  . ASN B 1 21  ? -2.059  -46.793 -17.463 1   55.645  ? 896  ASN B HB3  1 c 2 
ATOM   5995  H HD21 . ASN B 1 21  ? -1.543  -49.293 -14.998 1   63.342  ? 896  ASN B HD21 1 c 2 
ATOM   5996  H HD22 . ASN B 1 21  ? -0.936  -48.81  -16.326 1   62.916  ? 896  ASN B HD22 1 c 2 
ATOM   5997  N N    . ASN B 1 22  ? -1.508  -43.645 -16.372 1   41.626  ? 897  ASN B N    1 ? 2 
ATOM   5998  C CA   . ASN B 1 22  ? -1.283  -42.487 -17.215 1   42.533  ? 897  ASN B CA   1 ? 2 
ATOM   5999  C C    . ASN B 1 22  ? -0.621  -41.366 -16.41  1   40.348  ? 897  ASN B C    1 ? 2 
ATOM   6000  O O    . ASN B 1 22  ? -0.838  -40.217 -16.709 1   36.812  ? 897  ASN B O    1 ? 2 
ATOM   6001  C CB   . ASN B 1 22  ? -2.584  -42.001 -17.856 1   41.689  ? 897  ASN B CB   1 ? 2 
ATOM   6002  C CG   . ASN B 1 22  ? -3.277  -43.034 -18.713 1   41.457  ? 897  ASN B CG   1 ? 2 
ATOM   6003  O OD1  . ASN B 1 22  ? -2.623  -43.86  -19.338 1   44.733  ? 897  ASN B OD1  1 ? 2 
ATOM   6004  N ND2  . ASN B 1 22  ? -4.599  -42.992 -18.768 1   42.102  ? 897  ASN B ND2  1 ? 2 
ATOM   6005  H H    . ASN B 1 22  ? -2.155  -43.603 -15.727 1   42.501  ? 897  ASN B H    1 c 2 
ATOM   6006  H HA   . ASN B 1 22  ? -0.675  -42.744 -17.944 1   42.545  ? 897  ASN B HA   1 c 2 
ATOM   6007  H HB2  . ASN B 1 22  ? -3.196  -41.718 -17.147 1   41.041  ? 897  ASN B HB2  1 c 2 
ATOM   6008  H HB3  . ASN B 1 22  ? -2.39   -41.218 -18.409 1   41.363  ? 897  ASN B HB3  1 c 2 
ATOM   6009  H HD21 . ASN B 1 22  ? -5.044  -43.639 -19.18  1   41.375  ? 897  ASN B HD21 1 c 2 
ATOM   6010  H HD22 . ASN B 1 22  ? -5.04   -42.319 -18.394 1   40.852  ? 897  ASN B HD22 1 c 2 
ATOM   6011  N N    . VAL B 1 23  ? 0.229   -41.716 -15.433 1   40.967  ? 898  VAL B N    1 ? 2 
ATOM   6012  C CA   . VAL B 1 23  ? 0.847   -40.766 -14.531 1   40.787  ? 898  VAL B CA   1 ? 2 
ATOM   6013  C C    . VAL B 1 23  ? 2.356   -41.005 -14.521 1   41.396  ? 898  VAL B C    1 ? 2 
ATOM   6014  O O    . VAL B 1 23  ? 2.8     -42.151 -14.599 1   41.059  ? 898  VAL B O    1 ? 2 
ATOM   6015  C CB   . VAL B 1 23  ? 0.222   -40.904 -13.131 1   40.9    ? 898  VAL B CB   1 ? 2 
ATOM   6016  C CG1  . VAL B 1 23  ? 0.866   -39.983 -12.103 1   42.103  ? 898  VAL B CG1  1 ? 2 
ATOM   6017  C CG2  . VAL B 1 23  ? -1.284  -40.699 -13.161 1   42.591  ? 898  VAL B CG2  1 ? 2 
ATOM   6018  H H    . VAL B 1 23  ? 0.44    -42.599 -15.334 1   41.633  ? 898  VAL B H    1 c 2 
ATOM   6019  H HA   . VAL B 1 23  ? 0.675   -39.865 -14.862 1   40.117  ? 898  VAL B HA   1 c 2 
ATOM   6020  H HB   . VAL B 1 23  ? 0.382   -41.83  -12.836 1   42.258  ? 898  VAL B HB   1 c 2 
ATOM   6021  H HG11 . VAL B 1 23  ? 0.779   -39.06  -12.393 1   41.565  ? 898  VAL B HG11 1 c 2 
ATOM   6022  H HG12 . VAL B 1 23  ? 1.807   -40.205 -12.009 1   43.278  ? 898  VAL B HG12 1 c 2 
ATOM   6023  H HG13 . VAL B 1 23  ? 0.422   -40.095 -11.246 1   42.278  ? 898  VAL B HG13 1 c 2 
ATOM   6024  H HG21 . VAL B 1 23  ? -1.631  -40.706 -12.253 1   41.75   ? 898  VAL B HG21 1 c 2 
ATOM   6025  H HG22 . VAL B 1 23  ? -1.7    -41.415 -13.67  1   41.057  ? 898  VAL B HG22 1 c 2 
ATOM   6026  H HG23 . VAL B 1 23  ? -1.487  -39.845 -13.577 1   40.842  ? 898  VAL B HG23 1 c 2 
ATOM   6027  N N    . VAL B 1 24  ? 3.118   -39.899 -14.395 1   41.736  ? 899  VAL B N    1 ? 2 
ATOM   6028  C CA   . VAL B 1 24  ? 4.572   -39.878 -14.361 1   42.322  ? 899  VAL B CA   1 ? 2 
ATOM   6029  C C    . VAL B 1 24  ? 5.014   -38.902 -13.274 1   42.83   ? 899  VAL B C    1 ? 2 
ATOM   6030  O O    . VAL B 1 24  ? 4.158   -38.261 -12.652 1   42.333  ? 899  VAL B O    1 ? 2 
ATOM   6031  C CB   . VAL B 1 24  ? 5.145   -39.453 -15.719 1   44.849  ? 899  VAL B CB   1 ? 2 
ATOM   6032  C CG1  . VAL B 1 24  ? 4.773   -40.431 -16.823 1   44.861  ? 899  VAL B CG1  1 ? 2 
ATOM   6033  C CG2  . VAL B 1 24  ? 4.737   -38.022 -16.076 1   46.408  ? 899  VAL B CG2  1 ? 2 
ATOM   6034  H H    . VAL B 1 24  ? 2.685   -39.097 -14.318 1   40.877  ? 899  VAL B H    1 c 2 
ATOM   6035  H HA   . VAL B 1 24  ? 4.9     -40.771 -14.141 1   43.735  ? 899  VAL B HA   1 c 2 
ATOM   6036  H HB   . VAL B 1 24  ? 6.123   -39.463 -15.639 1   46.177  ? 899  VAL B HB   1 c 2 
ATOM   6037  H HG11 . VAL B 1 24  ? 3.81    -40.416 -16.96  1   43.415  ? 899  VAL B HG11 1 c 2 
ATOM   6038  H HG12 . VAL B 1 24  ? 5.05    -41.327 -16.57  1   45.425  ? 899  VAL B HG12 1 c 2 
ATOM   6039  H HG13 . VAL B 1 24  ? 5.22    -40.175 -17.647 1   45.023  ? 899  VAL B HG13 1 c 2 
ATOM   6040  H HG21 . VAL B 1 24  ? 4.966   -37.843 -17.004 1   45.661  ? 899  VAL B HG21 1 c 2 
ATOM   6041  H HG22 . VAL B 1 24  ? 5.209   -37.396 -15.502 1   46.353  ? 899  VAL B HG22 1 c 2 
ATOM   6042  H HG23 . VAL B 1 24  ? 3.779   -37.915 -15.954 1   44.418  ? 899  VAL B HG23 1 c 2 
ATOM   6043  N N    . GLY B 1 25  ? 6.336   -38.784 -13.096 1   43.153  ? 900  GLY B N    1 ? 2 
ATOM   6044  C CA   . GLY B 1 25  ? 6.968   -37.947 -12.089 1   45.09   ? 900  GLY B CA   1 ? 2 
ATOM   6045  C C    . GLY B 1 25  ? 7.388   -38.77  -10.874 1   47.615  ? 900  GLY B C    1 ? 2 
ATOM   6046  O O    . GLY B 1 25  ? 6.739   -39.747 -10.529 1   51.945  ? 900  GLY B O    1 ? 2 
ATOM   6047  H H    . GLY B 1 25  ? 6.884   -39.275 -13.638 1   44.28   ? 900  GLY B H    1 c 2 
ATOM   6048  H HA2  . GLY B 1 25  ? 7.76    -37.512 -12.485 1   45.954  ? 900  GLY B HA2  1 c 2 
ATOM   6049  H HA3  . GLY B 1 25  ? 6.34    -37.24  -11.81  1   44.399  ? 900  GLY B HA3  1 c 2 
ATOM   6050  N N    . ARG B 1 26  ? 8.417   -38.317 -10.179 1   50.389  ? 901  ARG B N    1 ? 2 
ATOM   6051  C CA   A ARG B 1 26  ? 8.894   -38.959 -8.97   0.6 53.029  ? 901  ARG B CA   1 ? 2 
ATOM   6052  C CA   B ARG B 1 26  ? 8.901   -38.969 -8.969  0.4 53.344  ? 901  ARG B CA   1 ? 2 
ATOM   6053  C C    . ARG B 1 26  ? 7.735   -39.23  -8.016  1   53.091  ? 901  ARG B C    1 ? 2 
ATOM   6054  O O    . ARG B 1 26  ? 7.637   -40.307 -7.439  1   54.41   ? 901  ARG B O    1 ? 2 
ATOM   6055  C CB   A ARG B 1 26  ? 9.912   -38.057 -8.272  0.6 54.275  ? 901  ARG B CB   1 ? 2 
ATOM   6056  C CB   B ARG B 1 26  ? 9.996   -38.145 -8.273  0.4 55.326  ? 901  ARG B CB   1 ? 2 
ATOM   6057  C CG   A ARG B 1 26  ? 10.748  -38.874 -7.301  0.6 57.259  ? 901  ARG B CG   1 ? 2 
ATOM   6058  C CG   B ARG B 1 26  ? 10.665  -38.839 -7.089  0.4 58.498  ? 901  ARG B CG   1 ? 2 
ATOM   6059  C CD   A ARG B 1 26  ? 11.078  -38.084 -6.052  0.6 59.344  ? 901  ARG B CD   1 ? 2 
ATOM   6060  C CD   B ARG B 1 26  ? 11.742  -38.012 -6.356  0.4 61.268  ? 901  ARG B CD   1 ? 2 
ATOM   6061  N NE   A ARG B 1 26  ? 12.231  -38.627 -5.339  0.6 62.62   ? 901  ARG B NE   1 ? 2 
ATOM   6062  N NE   B ARG B 1 26  ? 11.404  -36.585 -6.258  0.4 61.454  ? 901  ARG B NE   1 ? 2 
ATOM   6063  C CZ   A ARG B 1 26  ? 12.378  -39.873 -4.9    0.6 64.138  ? 901  ARG B CZ   1 ? 2 
ATOM   6064  C CZ   B ARG B 1 26  ? 11.122  -35.9   -5.151  0.4 62.308  ? 901  ARG B CZ   1 ? 2 
ATOM   6065  N NH1  A ARG B 1 26  ? 11.45   -40.787 -5.114  0.6 61.39   ? 901  ARG B NH1  1 ? 2 
ATOM   6066  N NH1  B ARG B 1 26  ? 11.235  -36.483 -3.963  0.4 63.859  ? 901  ARG B NH1  1 ? 2 
ATOM   6067  N NH2  A ARG B 1 26  ? 13.5    -40.2   -4.268  0.6 67.803  ? 901  ARG B NH2  1 ? 2 
ATOM   6068  N NH2  B ARG B 1 26  ? 10.719  -34.639 -5.249  0.4 60.942  ? 901  ARG B NH2  1 ? 2 
ATOM   6069  H H    A ARG B 1 26  ? 8.846   -37.564 -10.47  0.6 50.565  ? 901  ARG B H    1 c 2 
ATOM   6070  H H    B ARG B 1 26  ? 8.844   -37.56  -10.465 0.4 50.626  ? 901  ARG B H    1 c 2 
ATOM   6071  H HA   A ARG B 1 26  ? 9.32    -39.819 -9.216  0.6 53.52   ? 901  ARG B HA   1 c 2 
ATOM   6072  H HA   B ARG B 1 26  ? 9.29    -39.842 -9.229  0.4 53.775  ? 901  ARG B HA   1 c 2 
ATOM   6073  H HB2  A ARG B 1 26  ? 10.5    -37.642 -8.939  0.6 54.71   ? 901  ARG B HB2  1 c 2 
ATOM   6074  H HB2  B ARG B 1 26  ? 10.685  -37.92  -8.934  0.4 55.878  ? 901  ARG B HB2  1 c 2 
ATOM   6075  H HB3  A ARG B 1 26  ? 9.445   -37.345 -7.786  0.6 54.244  ? 901  ARG B HB3  1 c 2 
ATOM   6076  H HB3  B ARG B 1 26  ? 9.601   -37.303 -7.959  0.4 55.105  ? 901  ARG B HB3  1 c 2 
ATOM   6077  H HG2  A ARG B 1 26  ? 10.258  -39.686 -7.049  0.6 57.003  ? 901  ARG B HG2  1 c 2 
ATOM   6078  H HG2  B ARG B 1 26  ? 9.974   -39.092 -6.44   0.4 58.203  ? 901  ARG B HG2  1 c 2 
ATOM   6079  H HG3  A ARG B 1 26  ? 11.584  -39.145 -7.74   0.6 58.126  ? 901  ARG B HG3  1 c 2 
ATOM   6080  H HG3  B ARG B 1 26  ? 11.076  -39.672 -7.408  0.4 58.966  ? 901  ARG B HG3  1 c 2 
ATOM   6081  H HD2  A ARG B 1 26  ? 11.262  -37.154 -6.298  0.6 59.181  ? 901  ARG B HD2  1 c 2 
ATOM   6082  H HD2  B ARG B 1 26  ? 11.86   -38.376 -5.454  0.4 62.752  ? 901  ARG B HD2  1 c 2 
ATOM   6083  H HD3  A ARG B 1 26  ? 10.301  -38.088 -5.456  0.6 58.919  ? 901  ARG B HD3  1 c 2 
ATOM   6084  H HD3  B ARG B 1 26  ? 12.592  -38.108 -6.83   0.4 62.201  ? 901  ARG B HD3  1 c 2 
ATOM   6085  H HE   A ARG B 1 26  ? 12.891  -38.079 -5.185  0.6 63.737  ? 901  ARG B HE   1 c 2 
ATOM   6086  H HE   B ARG B 1 26  ? 11.383  -36.133 -7.002  0.4 60.33   ? 901  ARG B HE   1 c 2 
ATOM   6087  H HH11 A ARG B 1 26  ? 10.621  -40.643 -4.843  0.6 60.8    ? 901  ARG B HH11 1 c 2 
ATOM   6088  H HH11 B ARG B 1 26  ? 11.491  -37.328 -3.912  0.4 64.539  ? 901  ARG B HH11 1 c 2 
ATOM   6089  H HH12 A ARG B 1 26  ? 11.662  -41.539 -5.526  0.6 61.932  ? 901  ARG B HH12 1 c 2 
ATOM   6090  H HH12 B ARG B 1 26  ? 11.051  -36.026 -3.229  0.4 64.661  ? 901  ARG B HH12 1 c 2 
ATOM   6091  H HH21 A ARG B 1 26  ? 14.126  -39.591 -4.127  0.6 68.54   ? 901  ARG B HH21 1 c 2 
ATOM   6092  H HH21 B ARG B 1 26  ? 10.643  -34.262 -6.045  0.4 60.039  ? 901  ARG B HH21 1 c 2 
ATOM   6093  H HH22 A ARG B 1 26  ? 13.618  -41.03  -3.988  0.6 68.464  ? 901  ARG B HH22 1 c 2 
ATOM   6094  H HH22 B ARG B 1 26  ? 10.529  -34.18  -4.517  0.4 61.806  ? 901  ARG B HH22 1 c 2 
ATOM   6095  N N    . LEU B 1 27  ? 6.843   -38.24  -7.872  1   53.543  ? 902  LEU B N    1 ? 2 
ATOM   6096  C CA   . LEU B 1 27  ? 5.782   -38.278 -6.885  1   53.868  ? 902  LEU B CA   1 ? 2 
ATOM   6097  C C    . LEU B 1 27  ? 4.454   -38.67  -7.52   1   51.185  ? 902  LEU B C    1 ? 2 
ATOM   6098  O O    . LEU B 1 27  ? 3.416   -38.59  -6.871  1   55.234  ? 902  LEU B O    1 ? 2 
ATOM   6099  C CB   . LEU B 1 27  ? 5.727   -36.906 -6.208  1   55.101  ? 902  LEU B CB   1 ? 2 
ATOM   6100  C CG   . LEU B 1 27  ? 6.972   -36.522 -5.394  1   58.684  ? 902  LEU B CG   1 ? 2 
ATOM   6101  C CD1  . LEU B 1 27  ? 6.858   -35.161 -4.725  1   59.891  ? 902  LEU B CD1  1 ? 2 
ATOM   6102  C CD2  . LEU B 1 27  ? 7.302   -37.567 -4.348  1   61.028  ? 902  LEU B CD2  1 ? 2 
ATOM   6103  H H    . LEU B 1 27  ? 6.908   -37.504 -8.41   1   52.604  ? 902  LEU B H    1 c 2 
ATOM   6104  H HA   . LEU B 1 27  ? 6.01    -38.961 -6.209  1   55.093  ? 902  LEU B HA   1 c 2 
ATOM   6105  H HB2  . LEU B 1 27  ? 5.585   -36.224 -6.903  1   54.179  ? 902  LEU B HB2  1 c 2 
ATOM   6106  H HB3  . LEU B 1 27  ? 4.947   -36.89  -5.607  1   54.902  ? 902  LEU B HB3  1 c 2 
ATOM   6107  H HG   . LEU B 1 27  ? 7.74    -36.479 -6.021  1   58.946  ? 902  LEU B HG   1 c 2 
ATOM   6108  H HD11 . LEU B 1 27  ? 6.694   -34.48  -5.399  1   58.649  ? 902  LEU B HD11 1 c 2 
ATOM   6109  H HD12 . LEU B 1 27  ? 7.685   -34.958 -4.256  1   61.492  ? 902  LEU B HD12 1 c 2 
ATOM   6110  H HD13 . LEU B 1 27  ? 6.121   -35.172 -4.091  1   59.596  ? 902  LEU B HD13 1 c 2 
ATOM   6111  H HD21 . LEU B 1 27  ? 7.636   -38.37  -4.782  1   60.945  ? 902  LEU B HD21 1 c 2 
ATOM   6112  H HD22 . LEU B 1 27  ? 6.502   -37.782 -3.84   1   60.603  ? 902  LEU B HD22 1 c 2 
ATOM   6113  H HD23 . LEU B 1 27  ? 7.983   -37.221 -3.747  1   62.66   ? 902  LEU B HD23 1 c 2 
ATOM   6114  N N    . CYS B 1 28  ? 4.47    -39.115 -8.779  1   49.695  ? 903  CYS B N    1 ? 2 
ATOM   6115  C CA   . CYS B 1 28  ? 3.241   -39.482 -9.486  1   47.254  ? 903  CYS B CA   1 ? 2 
ATOM   6116  C C    . CYS B 1 28  ? 2.21    -38.347 -9.476  1   47.09   ? 903  CYS B C    1 ? 2 
ATOM   6117  O O    . CYS B 1 28  ? 1.013   -38.56  -9.211  1   43.329  ? 903  CYS B O    1 ? 2 
ATOM   6118  C CB   . CYS B 1 28  ? 2.638   -40.764 -8.919  1   48.546  ? 903  CYS B CB   1 ? 2 
ATOM   6119  S SG   . CYS B 1 28  ? 3.77    -42.174 -8.879  1   54.3    ? 903  CYS B SG   1 ? 2 
ATOM   6120  H H    . CYS B 1 28  ? 5.266   -39.201 -9.217  1   50.289  ? 903  CYS B H    1 c 2 
ATOM   6121  H HA   . CYS B 1 28  ? 3.485   -39.661 -10.429 1   47.258  ? 903  CYS B HA   1 c 2 
ATOM   6122  H HB2  . CYS B 1 28  ? 2.324   -40.594 -8.003  1   49.484  ? 903  CYS B HB2  1 c 2 
ATOM   6123  H HB3  . CYS B 1 28  ? 1.857   -41.015 -9.461  1   47.624  ? 903  CYS B HB3  1 c 2 
ATOM   6124  N N    . ASN B 1 29  ? 2.668   -37.143 -9.833  1   46.508  ? 904  ASN B N    1 ? 2 
ATOM   6125  C CA   . ASN B 1 29  ? 1.823   -35.964 -9.787  1   47.921  ? 904  ASN B CA   1 ? 2 
ATOM   6126  C C    . ASN B 1 29  ? 1.74    -35.264 -11.143 1   47.499  ? 904  ASN B C    1 ? 2 
ATOM   6127  O O    . ASN B 1 29  ? 1.369   -34.111 -11.187 1   48.323  ? 904  ASN B O    1 ? 2 
ATOM   6128  C CB   . ASN B 1 29  ? 2.283   -34.983 -8.718  1   50.435  ? 904  ASN B CB   1 ? 2 
ATOM   6129  C CG   . ASN B 1 29  ? 3.699   -34.51  -8.914  1   55.18   ? 904  ASN B CG   1 ? 2 
ATOM   6130  O OD1  . ASN B 1 29  ? 4.433   -34.939 -9.82   1   56.244  ? 904  ASN B OD1  1 ? 2 
ATOM   6131  N ND2  . ASN B 1 29  ? 4.104   -33.633 -8.022  1   59.588  ? 904  ASN B ND2  1 ? 2 
ATOM   6132  H H    . ASN B 1 29  ? 3.532   -37.057 -10.122 1   47.988  ? 904  ASN B H    1 c 2 
ATOM   6133  H HA   . ASN B 1 29  ? 0.913   -36.25  -9.543  1   46.901  ? 904  ASN B HA   1 c 2 
ATOM   6134  H HB2  . ASN B 1 29  ? 1.686   -34.209 -8.716  1   50.323  ? 904  ASN B HB2  1 c 2 
ATOM   6135  H HB3  . ASN B 1 29  ? 2.214   -35.414 -7.843  1   51.758  ? 904  ASN B HB3  1 c 2 
ATOM   6136  H HD21 . ASN B 1 29  ? 4.924   -33.298 -8.073  1   59.675  ? 904  ASN B HD21 1 c 2 
ATOM   6137  H HD22 . ASN B 1 29  ? 3.561   -33.377 -7.368  1   58.684  ? 904  ASN B HD22 1 c 2 
ATOM   6138  N N    . GLU B 1 30  ? 2.048   -35.959 -12.243 1   46.002  ? 905  GLU B N    1 ? 2 
ATOM   6139  C CA   . GLU B 1 30  ? 2.043   -35.354 -13.567 1   43.111  ? 905  GLU B CA   1 ? 2 
ATOM   6140  C C    . GLU B 1 30  ? 1.347   -36.305 -14.513 1   41.105  ? 905  GLU B C    1 ? 2 
ATOM   6141  O O    . GLU B 1 30  ? 1.534   -37.51  -14.399 1   42.581  ? 905  GLU B O    1 ? 2 
ATOM   6142  C CB   . GLU B 1 30  ? 3.469   -35.156 -14.098 1   46.889  ? 905  GLU B CB   1 ? 2 
ATOM   6143  C CG   . GLU B 1 30  ? 4.326   -34.198 -13.27  1   48.307  ? 905  GLU B CG   1 ? 2 
ATOM   6144  C CD   . GLU B 1 30  ? 5.798   -34.145 -13.61  1   50.963  ? 905  GLU B CD   1 ? 2 
ATOM   6145  O OE1  . GLU B 1 30  ? 6.305   -34.904 -14.471 1   50.11   ? 905  GLU B OE1  1 ? 2 
ATOM   6146  O OE2  . GLU B 1 30  ? 6.457   -33.303 -12.956 1   56.697  ? 905  GLU B OE2  1 ? 2 
ATOM   6147  H H    . GLU B 1 30  ? 2.271   -36.842 -12.167 1   46.05   ? 905  GLU B H    1 c 2 
ATOM   6148  H HA   . GLU B 1 30  ? 1.554   -34.493 -13.537 1   43.348  ? 905  GLU B HA   1 c 2 
ATOM   6149  H HB2  . GLU B 1 30  ? 3.915   -36.028 -14.128 1   46.756  ? 905  GLU B HB2  1 c 2 
ATOM   6150  H HB3  . GLU B 1 30  ? 3.418   -34.817 -15.016 1   45.853  ? 905  GLU B HB3  1 c 2 
ATOM   6151  H HG2  . GLU B 1 30  ? 3.96    -33.292 -13.365 1   48.207  ? 905  GLU B HG2  1 c 2 
ATOM   6152  H HG3  . GLU B 1 30  ? 4.242   -34.441 -12.325 1   49.012  ? 905  GLU B HG3  1 c 2 
ATOM   6153  N N    . CYS B 1 31  ? 0.586   -35.779 -15.472 1   40.535  ? 906  CYS B N    1 ? 2 
ATOM   6154  C CA   . CYS B 1 31  ? 0.017   -36.609 -16.524 1   39.664  ? 906  CYS B CA   1 ? 2 
ATOM   6155  C C    . CYS B 1 31  ? 1.083   -37     -17.54  1   40.701  ? 906  CYS B C    1 ? 2 
ATOM   6156  O O    . CYS B 1 31  ? 1.987   -36.21  -17.8   1   40.009  ? 906  CYS B O    1 ? 2 
ATOM   6157  C CB   . CYS B 1 31  ? -1.145  -35.892 -17.184 1   41.513  ? 906  CYS B CB   1 ? 2 
ATOM   6158  S SG   . CYS B 1 31  ? -2.567  -35.71  -16.071 1   45.846  ? 906  CYS B SG   1 ? 2 
ATOM   6159  H H    . CYS B 1 31  ? 0.414   -34.881 -15.474 1   40.331  ? 906  CYS B H    1 c 2 
ATOM   6160  H HA   . CYS B 1 31  ? -0.327  -37.436 -16.104 1   40.026  ? 906  CYS B HA   1 c 2 
ATOM   6161  H HB2  . CYS B 1 31  ? -0.854  -34.999 -17.473 1   41.898  ? 906  CYS B HB2  1 c 2 
ATOM   6162  H HB3  . CYS B 1 31  ? -1.428  -36.394 -17.979 1   41.155  ? 906  CYS B HB3  1 c 2 
ATOM   6163  N N    . SER B 1 32  ? 1.011   -38.249 -18.053 1   38.863  ? 907  SER B N    1 ? 2 
ATOM   6164  C CA   . SER B 1 32  ? 1.893   -38.729 -19.11  1   39.244  ? 907  SER B CA   1 ? 2 
ATOM   6165  C C    . SER B 1 32  ? 1.607   -38.03  -20.436 1   37.367  ? 907  SER B C    1 ? 2 
ATOM   6166  O O    . SER B 1 32  ? 0.527   -37.447 -20.612 1   39.036  ? 907  SER B O    1 ? 2 
ATOM   6167  C CB   . SER B 1 32  ? 1.734   -40.253 -19.289 1   40.339  ? 907  SER B CB   1 ? 2 
ATOM   6168  O OG   . SER B 1 32  ? 0.426   -40.587 -19.733 1   38.537  ? 907  SER B OG   1 ? 2 
ATOM   6169  H H    . SER B 1 32  ? 0.38    -38.822 -17.723 1   38.6    ? 907  SER B H    1 c 2 
ATOM   6170  H HA   . SER B 1 32  ? 2.829   -38.535 -18.849 1   40.348  ? 907  SER B HA   1 c 2 
ATOM   6171  H HB2  . SER B 1 32  ? 2.388   -40.571 -19.941 1   40.883  ? 907  SER B HB2  1 c 2 
ATOM   6172  H HB3  . SER B 1 32  ? 1.912   -40.698 -18.439 1   40.425  ? 907  SER B HB3  1 c 2 
ATOM   6173  H HG   . SER B 1 32  ? 0.378   -41.433 -19.797 0   30      ? 907  SER B HG   1 c 2 
ATOM   6174  N N    . ASP B 1 33  ? 2.524   -38.223 -21.395 1   38.005  ? 908  ASP B N    1 ? 2 
ATOM   6175  C CA   . ASP B 1 33  ? 2.317   -37.816 -22.78  1   41.473  ? 908  ASP B CA   1 ? 2 
ATOM   6176  C C    . ASP B 1 33  ? 0.917   -38.238 -23.241 1   41      ? 908  ASP B C    1 ? 2 
ATOM   6177  O O    . ASP B 1 33  ? 0.453   -39.333 -22.951 1   41.503  ? 908  ASP B O    1 ? 2 
ATOM   6178  C CB   . ASP B 1 33  ? 3.41    -38.343 -23.702 1   46.925  ? 908  ASP B CB   1 ? 2 
ATOM   6179  C CG   . ASP B 1 33  ? 4.823   -37.853 -23.374 1   52.172  ? 908  ASP B CG   1 ? 2 
ATOM   6180  O OD1  . ASP B 1 33  ? 4.859   -36.847 -22.616 1   54.659  ? 908  ASP B OD1  1 ? 2 
ATOM   6181  O OD2  . ASP B 1 33  ? 5.872   -38.476 -23.854 1   49.445  ? 908  ASP B OD2  1 ? 2 
ATOM   6182  H H    . ASP B 1 33  ? 3.31    -38.633 -21.173 1   39.935  ? 908  ASP B H    1 c 2 
ATOM   6183  H HA   . ASP B 1 33  ? 2.366   -36.834 -22.813 1   41.759  ? 908  ASP B HA   1 c 2 
ATOM   6184  H HB2  . ASP B 1 33  ? 3.406   -39.322 -23.652 1   46.879  ? 908  ASP B HB2  1 c 2 
ATOM   6185  H HB3  . ASP B 1 33  ? 3.199   -38.085 -24.624 1   46.872  ? 908  ASP B HB3  1 c 2 
ATOM   6186  N N    . GLY B 1 34  ? 0.195   -37.311 -23.874 1   42.43   ? 909  GLY B N    1 ? 2 
ATOM   6187  C CA   . GLY B 1 34  ? -1.127  -37.571 -24.432 1   40.28   ? 909  GLY B CA   1 ? 2 
ATOM   6188  C C    . GLY B 1 34  ? -2.216  -37.784 -23.38  1   41.196  ? 909  GLY B C    1 ? 2 
ATOM   6189  O O    . GLY B 1 34  ? -3.233  -38.415 -23.671 1   40.213  ? 909  GLY B O    1 ? 2 
ATOM   6190  H H    . GLY B 1 34  ? 0.543   -36.471 -23.965 1   42.092  ? 909  GLY B H    1 c 2 
ATOM   6191  H HA2  . GLY B 1 34  ? -1.379  -36.814 -25.002 1   41.128  ? 909  GLY B HA2  1 c 2 
ATOM   6192  H HA3  . GLY B 1 34  ? -1.074  -38.37  -25.007 1   41.431  ? 909  GLY B HA3  1 c 2 
ATOM   6193  N N    . SER B 1 35  ? -2.004  -37.28  -22.16  1   40.586  ? 910  SER B N    1 ? 2 
ATOM   6194  C CA   . SER B 1 35  ? -2.944  -37.447 -21.072 1   37.766  ? 910  SER B CA   1 ? 2 
ATOM   6195  C C    . SER B 1 35  ? -3.227  -36.083 -20.444 1   37.664  ? 910  SER B C    1 ? 2 
ATOM   6196  O O    . SER B 1 35  ? -2.431  -35.164 -20.565 1   38.181  ? 910  SER B O    1 ? 2 
ATOM   6197  C CB   . SER B 1 35  ? -2.453  -38.427 -20.015 1   39.936  ? 910  SER B CB   1 ? 2 
ATOM   6198  O OG   . SER B 1 35  ? -1.917  -39.644 -20.533 1   46.841  ? 910  SER B OG   1 ? 2 
ATOM   6199  H H    . SER B 1 35  ? -1.24   -36.804 -22.003 1   40.984  ? 910  SER B H    1 c 2 
ATOM   6200  H HA   . SER B 1 35  ? -3.79   -37.793 -21.448 1   37.787  ? 910  SER B HA   1 c 2 
ATOM   6201  H HB2  . SER B 1 35  ? -1.769  -37.988 -19.476 1   41.433  ? 910  SER B HB2  1 c 2 
ATOM   6202  H HB3  . SER B 1 35  ? -3.197  -38.64  -19.419 1   40.167  ? 910  SER B HB3  1 c 2 
ATOM   6203  H HG   . SER B 1 35  ? -1.655  -40.108 -19.876 0   30      ? 910  SER B HG   1 c 2 
ATOM   6204  N N    . PHE B 1 36  ? -4.321  -35.978 -19.69  1   43      ? 911  PHE B N    1 ? 2 
ATOM   6205  C CA   . PHE B 1 36  ? -4.659  -34.748 -18.977 1   42.761  ? 911  PHE B CA   1 ? 2 
ATOM   6206  C C    . PHE B 1 36  ? -5.6    -35.06  -17.825 1   40.774  ? 911  PHE B C    1 ? 2 
ATOM   6207  O O    . PHE B 1 36  ? -6.211  -36.112 -17.783 1   40.197  ? 911  PHE B O    1 ? 2 
ATOM   6208  C CB   . PHE B 1 36  ? -5.324  -33.734 -19.911 1   40.796  ? 911  PHE B CB   1 ? 2 
ATOM   6209  C CG   . PHE B 1 36  ? -6.75   -34.089 -20.281 1   39.277  ? 911  PHE B CG   1 ? 2 
ATOM   6210  C CD1  . PHE B 1 36  ? -7.04   -35.186 -21.09  1   42.083  ? 911  PHE B CD1  1 ? 2 
ATOM   6211  C CD2  . PHE B 1 36  ? -7.813  -33.386 -19.732 1   38.825  ? 911  PHE B CD2  1 ? 2 
ATOM   6212  C CE1  . PHE B 1 36  ? -8.357  -35.546 -21.38  1   40.503  ? 911  PHE B CE1  1 ? 2 
ATOM   6213  C CE2  . PHE B 1 36  ? -9.118  -33.702 -20.078 1   37.766  ? 911  PHE B CE2  1 ? 2 
ATOM   6214  C CZ   . PHE B 1 36  ? -9.393  -34.792 -20.881 1   37.262  ? 911  PHE B CZ   1 ? 2 
ATOM   6215  H H    . PHE B 1 36  ? -4.881  -36.697 -19.616 1   40.737  ? 911  PHE B H    1 c 2 
ATOM   6216  H HA   . PHE B 1 36  ? -3.825  -34.35  -18.612 1   43.001  ? 911  PHE B HA   1 c 2 
ATOM   6217  H HB2  . PHE B 1 36  ? -5.318  -32.854 -19.472 1   41.289  ? 911  PHE B HB2  1 c 2 
ATOM   6218  H HB3  . PHE B 1 36  ? -4.789  -33.666 -20.732 1   41.596  ? 911  PHE B HB3  1 c 2 
ATOM   6219  H HD1  . PHE B 1 36  ? -6.331  -35.703 -21.437 1   41.681  ? 911  PHE B HD1  1 c 2 
ATOM   6220  H HD2  . PHE B 1 36  ? -7.643  -32.63  -19.193 1   39.127  ? 911  PHE B HD2  1 c 2 
ATOM   6221  H HE1  . PHE B 1 36  ? -8.533  -36.274 -21.955 1   39.89   ? 911  PHE B HE1  1 c 2 
ATOM   6222  H HE2  . PHE B 1 36  ? -9.83   -33.202 -19.712 1   37.441  ? 911  PHE B HE2  1 c 2 
ATOM   6223  H HZ   . PHE B 1 36  ? -10.287 -35.017 -21.087 1   37.316  ? 911  PHE B HZ   1 c 2 
ATOM   6224  N N    . HIS B 1 37  ? -5.683  -34.109 -16.891 1   42.32   ? 912  HIS B N    1 ? 2 
ATOM   6225  C CA   . HIS B 1 37  ? -6.633  -34.095 -15.791 1   42.747  ? 912  HIS B CA   1 ? 2 
ATOM   6226  C C    . HIS B 1 37  ? -6.311  -35.212 -14.809 1   42.699  ? 912  HIS B C    1 ? 2 
ATOM   6227  O O    . HIS B 1 37  ? -6.916  -36.265 -14.842 1   38.388  ? 912  HIS B O    1 ? 2 
ATOM   6228  C CB   . HIS B 1 37  ? -8.098  -34.149 -16.266 1   45.221  ? 912  HIS B CB   1 ? 2 
ATOM   6229  C CG   . HIS B 1 37  ? -9.052  -34.054 -15.107 1   49.546  ? 912  HIS B CG   1 ? 2 
ATOM   6230  N ND1  . HIS B 1 37  ? -8.865  -33.135 -14.087 1   51.763  ? 912  HIS B ND1  1 ? 2 
ATOM   6231  C CD2  . HIS B 1 37  ? -10.156 -34.764 -14.769 1   48.764  ? 912  HIS B CD2  1 ? 2 
ATOM   6232  C CE1  . HIS B 1 37  ? -9.819  -33.299 -13.165 1   49.33   ? 912  HIS B CE1  1 ? 2 
ATOM   6233  N NE2  . HIS B 1 37  ? -10.606 -34.269 -13.556 1   46.258  ? 912  HIS B NE2  1 ? 2 
ATOM   6234  H H    . HIS B 1 37  ? -5.096  -33.41  -16.948 1   42.825  ? 912  HIS B H    1 c 2 
ATOM   6235  H HA   . HIS B 1 37  ? -6.506  -33.234 -15.322 1   43.618  ? 912  HIS B HA   1 c 2 
ATOM   6236  H HB2  . HIS B 1 37  ? -8.263  -33.404 -16.884 1   45.115  ? 912  HIS B HB2  1 c 2 
ATOM   6237  H HB3  . HIS B 1 37  ? -8.252  -34.994 -16.742 1   44.822  ? 912  HIS B HB3  1 c 2 
ATOM   6238  H HD1  . HIS B 1 37  ? -8.217  -32.522 -14.048 0   30      ? 912  HIS B HD1  1 c 2 
ATOM   6239  H HD2  . HIS B 1 37  ? -10.539 -35.468 -15.253 1   47.676  ? 912  HIS B HD2  1 c 2 
ATOM   6240  H HE1  . HIS B 1 37  ? -9.92   -32.785 -12.383 1   49.846  ? 912  HIS B HE1  1 c 2 
ATOM   6241  H HE2  . HIS B 1 37  ? -11.302 -34.541 -13.09  0   30      ? 912  HIS B HE2  1 c 2 
ATOM   6242  N N    . LEU B 1 38  ? -5.355  -34.959 -13.929 1   45.378  ? 913  LEU B N    1 ? 2 
ATOM   6243  C CA   . LEU B 1 38  ? -5.076  -35.863 -12.83  1   47.765  ? 913  LEU B CA   1 ? 2 
ATOM   6244  C C    . LEU B 1 38  ? -6.204  -35.787 -11.804 1   47.895  ? 913  LEU B C    1 ? 2 
ATOM   6245  O O    . LEU B 1 38  ? -6.48   -34.704 -11.318 1   47.212  ? 913  LEU B O    1 ? 2 
ATOM   6246  C CB   . LEU B 1 38  ? -3.725  -35.44  -12.247 1   46.714  ? 913  LEU B CB   1 ? 2 
ATOM   6247  C CG   . LEU B 1 38  ? -3.268  -36.229 -11.02  1   47.962  ? 913  LEU B CG   1 ? 2 
ATOM   6248  C CD1  . LEU B 1 38  ? -3.215  -37.726 -11.216 1   47.496  ? 913  LEU B CD1  1 ? 2 
ATOM   6249  C CD2  . LEU B 1 38  ? -1.942  -35.709 -10.598 1   52.691  ? 913  LEU B CD2  1 ? 2 
ATOM   6250  H H    . LEU B 1 38  ? -4.856  -34.198 -14.014 1   45.839  ? 913  LEU B H    1 c 2 
ATOM   6251  H HA   . LEU B 1 38  ? -5.009  -36.782 -13.182 1   46.774  ? 913  LEU B HA   1 c 2 
ATOM   6252  H HB2  . LEU B 1 38  ? -3.043  -35.534 -12.951 1   47.476  ? 913  LEU B HB2  1 c 2 
ATOM   6253  H HB3  . LEU B 1 38  ? -3.779  -34.488 -12.001 1   47.503  ? 913  LEU B HB3  1 c 2 
ATOM   6254  H HG   . LEU B 1 38  ? -3.907  -36.046 -10.284 1   48.479  ? 913  LEU B HG   1 c 2 
ATOM   6255  H HD11 . LEU B 1 38  ? -4.109  -38.065 -11.39  1   46.748  ? 913  LEU B HD11 1 c 2 
ATOM   6256  H HD12 . LEU B 1 38  ? -2.862  -38.146 -10.414 1   48.653  ? 913  LEU B HD12 1 c 2 
ATOM   6257  H HD13 . LEU B 1 38  ? -2.637  -37.936 -11.97  1   47.659  ? 913  LEU B HD13 1 c 2 
ATOM   6258  H HD21 . LEU B 1 38  ? -2.015  -34.763 -10.39  1   51.903  ? 913  LEU B HD21 1 c 2 
ATOM   6259  H HD22 . LEU B 1 38  ? -1.3    -35.833 -11.317 1   51.805  ? 913  LEU B HD22 1 c 2 
ATOM   6260  H HD23 . LEU B 1 38  ? -1.64   -36.191 -9.809  1   52.665  ? 913  LEU B HD23 1 c 2 
ATOM   6261  N N    . SER B 1 39  ? -6.821  -36.929 -11.454 1   52.18   ? 914  SER B N    1 ? 2 
ATOM   6262  C CA   . SER B 1 39  ? -7.795  -36.981 -10.355 1   56.825  ? 914  SER B CA   1 ? 2 
ATOM   6263  C C    . SER B 1 39  ? -7.742  -38.305 -9.591  1   51.908  ? 914  SER B C    1 ? 2 
ATOM   6264  O O    . SER B 1 39  ? -7.552  -39.364 -10.179 1   49.882  ? 914  SER B O    1 ? 2 
ATOM   6265  C CB   . SER B 1 39  ? -9.213  -36.744 -10.812 1   53.92   ? 914  SER B CB   1 ? 2 
ATOM   6266  O OG   . SER B 1 39  ? -9.512  -37.696 -11.814 1   59.287  ? 914  SER B OG   1 ? 2 
ATOM   6267  H H    . SER B 1 39  ? -6.634  -37.698 -11.911 1   51.752  ? 914  SER B H    1 c 2 
ATOM   6268  H HA   . SER B 1 39  ? -7.561  -36.261 -9.716  1   55.127  ? 914  SER B HA   1 c 2 
ATOM   6269  H HB2  . SER B 1 39  ? -9.826  -36.847 -10.059 1   55.878  ? 914  SER B HB2  1 c 2 
ATOM   6270  H HB3  . SER B 1 39  ? -9.298  -35.841 -11.173 1   55.359  ? 914  SER B HB3  1 c 2 
ATOM   6271  H HG   . SER B 1 39  ? -10.289 -37.592 -12.075 0   30      ? 914  SER B HG   1 c 2 
ATOM   6272  N N    . LYS B 1 40  ? -7.931  -38.209 -8.273  1   53.782  ? 915  LYS B N    1 ? 2 
ATOM   6273  C CA   . LYS B 1 40  ? -7.981  -39.354 -7.389  1   58.796  ? 915  LYS B CA   1 ? 2 
ATOM   6274  C C    . LYS B 1 40  ? -9.028  -40.358 -7.868  1   59.015  ? 915  LYS B C    1 ? 2 
ATOM   6275  O O    . LYS B 1 40  ? -8.788  -41.556 -7.805  1   60.499  ? 915  LYS B O    1 ? 2 
ATOM   6276  C CB   . LYS B 1 40  ? -8.246  -38.87  -5.961  1   64.711  ? 915  LYS B CB   1 ? 2 
ATOM   6277  C CG   . LYS B 1 40  ? -8.283  -40.02  -4.974  1   71.615  ? 915  LYS B CG   1 ? 2 
ATOM   6278  C CD   . LYS B 1 40  ? -8.012  -39.671 -3.524  1   76.107  ? 915  LYS B CD   1 ? 2 
ATOM   6279  C CE   . LYS B 1 40  ? -8.113  -40.91  -2.696  1   80.665  ? 915  LYS B CE   1 ? 2 
ATOM   6280  N NZ   . LYS B 1 40  ? -7.257  -40.769 -1.519  1   87.674  ? 915  LYS B NZ   1 ? 2 
ATOM   6281  H H    . LYS B 1 40  ? -8.035  -37.377 -7.906  1   54.759  ? 915  LYS B H    1 c 2 
ATOM   6282  H HA   . LYS B 1 40  ? -7.096  -39.798 -7.41   1   59.74   ? 915  LYS B HA   1 c 2 
ATOM   6283  H HB2  . LYS B 1 40  ? -7.54   -38.243 -5.694  1   65.534  ? 915  LYS B HB2  1 c 2 
ATOM   6284  H HB3  . LYS B 1 40  ? -9.104  -38.395 -5.931  1   64.156  ? 915  LYS B HB3  1 c 2 
ATOM   6285  H HG2  . LYS B 1 40  ? -9.169  -40.44  -5.031  1   70.221  ? 915  LYS B HG2  1 c 2 
ATOM   6286  H HG3  . LYS B 1 40  ? -7.626  -40.69  -5.263  1   71.058  ? 915  LYS B HG3  1 c 2 
ATOM   6287  H HD2  . LYS B 1 40  ? -7.11   -39.291 -3.438  1   77.008  ? 915  LYS B HD2  1 c 2 
ATOM   6288  H HD3  . LYS B 1 40  ? -8.668  -39.012 -3.211  1   76.086  ? 915  LYS B HD3  1 c 2 
ATOM   6289  H HE2  . LYS B 1 40  ? -9.035  -41.044 -2.411  1   80.832  ? 915  LYS B HE2  1 c 2 
ATOM   6290  H HE3  . LYS B 1 40  ? -7.83   -41.689 -3.208  1   80.648  ? 915  LYS B HE3  1 c 2 
ATOM   6291  H HZ1  . LYS B 1 40  ? -7.451  -39.997 -1.085  1   86.513  ? 915  LYS B HZ1  1 c 2 
ATOM   6292  H HZ2  . LYS B 1 40  ? -6.387  -40.76  -1.77   1   86.447  ? 915  LYS B HZ2  1 c 2 
ATOM   6293  H HZ3  . LYS B 1 40  ? -7.396  -41.467 -0.957  1   87.341  ? 915  LYS B HZ3  1 c 2 
ATOM   6294  N N    . GLN B 1 41  ? -10.139 -39.885 -8.44   1   58.392  ? 916  GLN B N    1 ? 2 
ATOM   6295  C CA   . GLN B 1 41  ? -11.233 -40.774 -8.802  1   72.606  ? 916  GLN B CA   1 ? 2 
ATOM   6296  C C    . GLN B 1 41  ? -10.892 -41.619 -10.023 1   69.912  ? 916  GLN B C    1 ? 2 
ATOM   6297  O O    . GLN B 1 41  ? -11.488 -42.671 -10.211 1   70.387  ? 916  GLN B O    1 ? 2 
ATOM   6298  C CB   . GLN B 1 41  ? -12.528 -40.009 -9.089  1   80.11   ? 916  GLN B CB   1 ? 2 
ATOM   6299  C CG   . GLN B 1 41  ? -13.057 -39.24  -7.879  1   92.277  ? 916  GLN B CG   1 ? 2 
ATOM   6300  C CD   . GLN B 1 41  ? -13.18  -40.095 -6.629  1   105.004 ? 916  GLN B CD   1 ? 2 
ATOM   6301  O OE1  . GLN B 1 41  ? -13.991 -41.031 -6.551  1   113.172 ? 916  GLN B OE1  1 ? 2 
ATOM   6302  N NE2  . GLN B 1 41  ? -12.367 -39.785 -5.627  1   106.993 ? 916  GLN B NE2  1 ? 2 
ATOM   6303  H H    . GLN B 1 41  ? -10.227 -38.989 -8.597  1   60.718  ? 916  GLN B H    1 c 2 
ATOM   6304  H HA   . GLN B 1 41  ? -11.395 -41.388 -8.041  1   71.21   ? 916  GLN B HA   1 c 2 
ATOM   6305  H HB2  . GLN B 1 41  ? -12.367 -39.378 -9.822  1   79.612  ? 916  GLN B HB2  1 c 2 
ATOM   6306  H HB3  . GLN B 1 41  ? -13.212 -40.644 -9.387  1   79.833  ? 916  GLN B HB3  1 c 2 
ATOM   6307  H HG2  . GLN B 1 41  ? -12.46  -38.485 -7.691  1   92.405  ? 916  GLN B HG2  1 c 2 
ATOM   6308  H HG3  . GLN B 1 41  ? -13.941 -38.872 -8.093  1   91.185  ? 916  GLN B HG3  1 c 2 
ATOM   6309  H HE21 . GLN B 1 41  ? -12.479 -40.169 -4.835  1   107.971 ? 916  GLN B HE21 1 c 2 
ATOM   6310  H HE22 . GLN B 1 41  ? -11.712 -39.199 -5.746  1   106.749 ? 916  GLN B HE22 1 c 2 
ATOM   6311  N N    . ASN B 1 42  ? -9.983  -41.146 -10.881 1   58.45   ? 917  ASN B N    1 ? 2 
ATOM   6312  C CA   . ASN B 1 42  ? -9.659  -41.903 -12.082 1   56.258  ? 917  ASN B CA   1 ? 2 
ATOM   6313  C C    . ASN B 1 42  ? -8.692  -43.022 -11.697 1   59.681  ? 917  ASN B C    1 ? 2 
ATOM   6314  O O    . ASN B 1 42  ? -7.654  -42.764 -11.092 1   58.512  ? 917  ASN B O    1 ? 2 
ATOM   6315  C CB   . ASN B 1 42  ? -9.147  -40.983 -13.18  1   54.101  ? 917  ASN B CB   1 ? 2 
ATOM   6316  C CG   . ASN B 1 42  ? -8.961  -41.689 -14.497 1   50.147  ? 917  ASN B CG   1 ? 2 
ATOM   6317  O OD1  . ASN B 1 42  ? -8.87   -42.931 -14.549 1   47.875  ? 917  ASN B OD1  1 ? 2 
ATOM   6318  N ND2  . ASN B 1 42  ? -8.866  -40.886 -15.558 1   46.229  ? 917  ASN B ND2  1 ? 2 
ATOM   6319  H H    . ASN B 1 42  ? -9.566  -40.348 -10.727 1   60.599  ? 917  ASN B H    1 c 2 
ATOM   6320  H HA   . ASN B 1 42  ? -10.489 -42.308 -12.415 1   56.254  ? 917  ASN B HA   1 c 2 
ATOM   6321  H HB2  . ASN B 1 42  ? -9.781  -40.249 -13.299 1   52.862  ? 917  ASN B HB2  1 c 2 
ATOM   6322  H HB3  . ASN B 1 42  ? -8.291  -40.599 -12.901 1   54.223  ? 917  ASN B HB3  1 c 2 
ATOM   6323  H HD21 . ASN B 1 42  ? -8.449  -41.169 -16.287 1   47.304  ? 917  ASN B HD21 1 c 2 
ATOM   6324  H HD22 . ASN B 1 42  ? -9.221  -40.073 -15.537 1   46.822  ? 917  ASN B HD22 1 c 2 
ATOM   6325  N N    . PRO B 1 43  ? -9.005  -44.307 -11.974 1   60.909  ? 918  PRO B N    1 ? 2 
ATOM   6326  C CA   . PRO B 1 43  ? -8.067  -45.382 -11.677 1   64.388  ? 918  PRO B CA   1 ? 2 
ATOM   6327  C C    . PRO B 1 43  ? -6.79   -45.31  -12.51  1   59.367  ? 918  PRO B C    1 ? 2 
ATOM   6328  O O    . PRO B 1 43  ? -5.791  -45.9   -12.13  1   59.467  ? 918  PRO B O    1 ? 2 
ATOM   6329  C CB   . PRO B 1 43  ? -8.871  -46.646 -11.977 1   63.138  ? 918  PRO B CB   1 ? 2 
ATOM   6330  C CG   . PRO B 1 43  ? -9.847  -46.169 -13.039 1   63.353  ? 918  PRO B CG   1 ? 2 
ATOM   6331  C CD   . PRO B 1 43  ? -10.262 -44.81  -12.557 1   61.793  ? 918  PRO B CD   1 ? 2 
ATOM   6332  H HA   . PRO B 1 43  ? -7.838  -45.359 -10.725 1   63.659  ? 918  PRO B HA   1 c 2 
ATOM   6333  H HB2  . PRO B 1 43  ? -8.296  -47.358 -12.319 1   64.546  ? 918  PRO B HB2  1 c 2 
ATOM   6334  H HB3  . PRO B 1 43  ? -9.342  -46.961 -11.181 1   64.381  ? 918  PRO B HB3  1 c 2 
ATOM   6335  H HG2  . PRO B 1 43  ? -9.414  -46.11  -13.914 1   62.465  ? 918  PRO B HG2  1 c 2 
ATOM   6336  H HG3  . PRO B 1 43  ? -10.619 -46.766 -13.102 1   62.604  ? 918  PRO B HG3  1 c 2 
ATOM   6337  H HD2  . PRO B 1 43  ? -10.562 -44.246 -13.295 1   60.391  ? 918  PRO B HD2  1 c 2 
ATOM   6338  H HD3  . PRO B 1 43  ? -10.965 -44.866 -11.881 1   61.559  ? 918  PRO B HD3  1 c 2 
ATOM   6339  N N    . ASP B 1 44  ? -6.848  -44.613 -13.656 1   56.646  ? 919  ASP B N    1 ? 2 
ATOM   6340  C CA   . ASP B 1 44  ? -5.674  -44.403 -14.485 1   55.86   ? 919  ASP B CA   1 ? 2 
ATOM   6341  C C    . ASP B 1 44  ? -4.962  -43.081 -14.161 1   50.264  ? 919  ASP B C    1 ? 2 
ATOM   6342  O O    . ASP B 1 44  ? -3.934  -42.778 -14.77  1   50.089  ? 919  ASP B O    1 ? 2 
ATOM   6343  C CB   . ASP B 1 44  ? -6.058  -44.487 -15.95  1   57.671  ? 919  ASP B CB   1 ? 2 
ATOM   6344  C CG   . ASP B 1 44  ? -6.438  -45.88  -16.426 1   61.288  ? 919  ASP B CG   1 ? 2 
ATOM   6345  O OD1  . ASP B 1 44  ? -6      -46.868 -15.801 1   68.137  ? 919  ASP B OD1  1 ? 2 
ATOM   6346  O OD2  . ASP B 1 44  ? -7.15   -45.955 -17.428 1   64.74   ? 919  ASP B OD2  1 ? 2 
ATOM   6347  H H    . ASP B 1 44  ? -7.648  -44.273 -13.937 1   55.86   ? 919  ASP B H    1 c 2 
ATOM   6348  H HA   . ASP B 1 44  ? -5.042  -45.136 -14.313 1   56.644  ? 919  ASP B HA   1 c 2 
ATOM   6349  H HB2  . ASP B 1 44  ? -6.816  -43.888 -16.116 1   56.713  ? 919  ASP B HB2  1 c 2 
ATOM   6350  H HB3  . ASP B 1 44  ? -5.305  -44.178 -16.494 1   57.831  ? 919  ASP B HB3  1 c 2 
ATOM   6351  N N    . GLY B 1 45  ? -5.504  -42.304 -13.215 1   45.147  ? 920  GLY B N    1 ? 2 
ATOM   6352  C CA   . GLY B 1 45  ? -4.938  -41.025 -12.812 1   43.394  ? 920  GLY B CA   1 ? 2 
ATOM   6353  C C    . GLY B 1 45  ? -5.361  -39.902 -13.754 1   41.252  ? 920  GLY B C    1 ? 2 
ATOM   6354  O O    . GLY B 1 45  ? -5.896  -38.873 -13.307 1   42.936  ? 920  GLY B O    1 ? 2 
ATOM   6355  H H    . GLY B 1 45  ? -6.268  -42.583 -12.802 1   45.749  ? 920  GLY B H    1 c 2 
ATOM   6356  H HA2  . GLY B 1 45  ? -5.237  -40.816 -11.896 1   43.95   ? 920  GLY B HA2  1 c 2 
ATOM   6357  H HA3  . GLY B 1 45  ? -3.956  -41.094 -12.801 1   44.597  ? 920  GLY B HA3  1 c 2 
ATOM   6358  N N    . CYS B 1 46  ? -5.163  -40.128 -15.055 1   39.242  ? 921  CYS B N    1 ? 2 
ATOM   6359  C CA   . CYS B 1 46  ? -5.368  -39.095 -16.052 1   41.088  ? 921  CYS B CA   1 ? 2 
ATOM   6360  C C    . CYS B 1 46  ? -6.117  -39.713 -17.214 1   40.905  ? 921  CYS B C    1 ? 2 
ATOM   6361  O O    . CYS B 1 46  ? -5.944  -40.894 -17.515 1   40.931  ? 921  CYS B O    1 ? 2 
ATOM   6362  C CB   . CYS B 1 46  ? -4.049  -38.487 -16.568 1   42.642  ? 921  CYS B CB   1 ? 2 
ATOM   6363  S SG   . CYS B 1 46  ? -3.031  -37.654 -15.312 1   40.777  ? 921  CYS B SG   1 ? 2 
ATOM   6364  H H    . CYS B 1 46  ? -4.875  -40.95  -15.332 1   40.66   ? 921  CYS B H    1 c 2 
ATOM   6365  H HA   . CYS B 1 46  ? -5.927  -38.384 -15.656 1   40.358  ? 921  CYS B HA   1 c 2 
ATOM   6366  H HB2  . CYS B 1 46  ? -3.509  -39.201 -16.973 1   42.372  ? 921  CYS B HB2  1 c 2 
ATOM   6367  H HB3  . CYS B 1 46  ? -4.256  -37.835 -17.274 1   41.45   ? 921  CYS B HB3  1 c 2 
ATOM   6368  N N    . LEU B 1 47  ? -6.893  -38.87  -17.885 1   40.188  ? 922  LEU B N    1 ? 2 
ATOM   6369  C CA   . LEU B 1 47  ? -7.605  -39.241 -19.086 1   39.924  ? 922  LEU B CA   1 ? 2 
ATOM   6370  C C    . LEU B 1 47  ? -6.651  -39.181 -20.263 1   42.177  ? 922  LEU B C    1 ? 2 
ATOM   6371  O O    . LEU B 1 47  ? -5.722  -38.374 -20.252 1   41.539  ? 922  LEU B O    1 ? 2 
ATOM   6372  C CB   . LEU B 1 47  ? -8.753  -38.249 -19.276 1   42.901  ? 922  LEU B CB   1 ? 2 
ATOM   6373  C CG   . LEU B 1 47  ? -9.79   -38.19  -18.147 1   46.368  ? 922  LEU B CG   1 ? 2 
ATOM   6374  C CD1  . LEU B 1 47  ? -10.788 -37.049 -18.27  1   46.229  ? 922  LEU B CD1  1 ? 2 
ATOM   6375  C CD2  . LEU B 1 47  ? -10.522 -39.511 -18.123 1   45.537  ? 922  LEU B CD2  1 ? 2 
ATOM   6376  H H    . LEU B 1 47  ? -6.975  -38.012 -17.58  1   40.246  ? 922  LEU B H    1 c 2 
ATOM   6377  H HA   . LEU B 1 47  ? -7.961  -40.16  -18.987 1   40.764  ? 922  LEU B HA   1 c 2 
ATOM   6378  H HB2  . LEU B 1 47  ? -8.364  -37.351 -19.385 1   43.012  ? 922  LEU B HB2  1 c 2 
ATOM   6379  H HB3  . LEU B 1 47  ? -9.218  -38.475 -20.115 1   42.557  ? 922  LEU B HB3  1 c 2 
ATOM   6380  H HG   . LEU B 1 47  ? -9.309  -38.088 -17.286 1   45.946  ? 922  LEU B HG   1 c 2 
ATOM   6381  H HD11 . LEU B 1 47  ? -10.314 -36.2   -18.256 1   46.392  ? 922  LEU B HD11 1 c 2 
ATOM   6382  H HD12 . LEU B 1 47  ? -11.413 -37.082 -17.526 1   45.812  ? 922  LEU B HD12 1 c 2 
ATOM   6383  H HD13 . LEU B 1 47  ? -11.276 -37.132 -19.106 1   45.71   ? 922  LEU B HD13 1 c 2 
ATOM   6384  H HD21 . LEU B 1 47  ? -9.902  -40.225 -17.9   1   46.148  ? 922  LEU B HD21 1 c 2 
ATOM   6385  H HD22 . LEU B 1 47  ? -10.912 -39.683 -18.996 1   45.338  ? 922  LEU B HD22 1 c 2 
ATOM   6386  H HD23 . LEU B 1 47  ? -11.228 -39.478 -17.455 1   45.342  ? 922  LEU B HD23 1 c 2 
ATOM   6387  N N    . LYS B 1 48  ? -6.918  -39.986 -21.288 1   38.833  ? 923  LYS B N    1 ? 2 
ATOM   6388  C CA   . LYS B 1 48  ? -6.193  -39.904 -22.538 1   41.398  ? 923  LYS B CA   1 ? 2 
ATOM   6389  C C    . LYS B 1 48  ? -6.798  -38.828 -23.431 1   41.1    ? 923  LYS B C    1 ? 2 
ATOM   6390  O O    . LYS B 1 48  ? -8.007  -38.809 -23.615 1   39.64   ? 923  LYS B O    1 ? 2 
ATOM   6391  C CB   . LYS B 1 48  ? -6.22   -41.297 -23.179 1   45.205  ? 923  LYS B CB   1 ? 2 
ATOM   6392  C CG   . LYS B 1 48  ? -5.467  -42.404 -22.404 1   44.434  ? 923  LYS B CG   1 ? 2 
ATOM   6393  C CD   . LYS B 1 48  ? -3.994  -42.158 -22.105 1   41.608  ? 923  LYS B CD   1 ? 2 
ATOM   6394  C CE   . LYS B 1 48  ? -3.13   -41.745 -23.27  1   45.216  ? 923  LYS B CE   1 ? 2 
ATOM   6395  N NZ   . LYS B 1 48  ? -1.674  -41.476 -23.059 1   44.455  ? 923  LYS B NZ   1 ? 2 
ATOM   6396  H H    . LYS B 1 48  ? -7.581  -40.61  -21.205 1   39.674  ? 923  LYS B H    1 c 2 
ATOM   6397  H HA   . LYS B 1 48  ? -5.252  -39.664 -22.34  1   42.258  ? 923  LYS B HA   1 c 2 
ATOM   6398  H HB2  . LYS B 1 48  ? -7.156  -41.574 -23.28  1   43.402  ? 923  LYS B HB2  1 c 2 
ATOM   6399  H HB3  . LYS B 1 48  ? -5.833  -41.233 -24.078 1   44.656  ? 923  LYS B HB3  1 c 2 
ATOM   6400  H HG2  . LYS B 1 48  ? -5.935  -42.55  -21.553 1   43.291  ? 923  LYS B HG2  1 c 2 
ATOM   6401  H HG3  . LYS B 1 48  ? -5.542  -43.237 -22.918 1   44.204  ? 923  LYS B HG3  1 c 2 
ATOM   6402  H HD2  . LYS B 1 48  ? -3.935  -41.463 -21.414 1   42.762  ? 923  LYS B HD2  1 c 2 
ATOM   6403  H HD3  . LYS B 1 48  ? -3.62   -42.978 -21.717 1   43.672  ? 923  LYS B HD3  1 c 2 
ATOM   6404  H HE2  . LYS B 1 48  ? -3.203  -42.443 -23.946 1   44.523  ? 923  LYS B HE2  1 c 2 
ATOM   6405  H HE3  . LYS B 1 48  ? -3.522  -40.944 -23.659 1   43.64   ? 923  LYS B HE3  1 c 2 
ATOM   6406  H HZ1  . LYS B 1 48  ? -1.266  -42.223 -22.747 1   45.672  ? 923  LYS B HZ1  1 c 2 
ATOM   6407  H HZ2  . LYS B 1 48  ? -1.57   -40.807 -22.457 1   44.818  ? 923  LYS B HZ2  1 c 2 
ATOM   6408  H HZ3  . LYS B 1 48  ? -1.29   -41.233 -23.843 1   45.666  ? 923  LYS B HZ3  1 c 2 
ATOM   6409  N N    . CYS B 1 49  ? -5.965  -37.91  -23.928 1   37.407  ? 924  CYS B N    1 ? 2 
ATOM   6410  C CA   . CYS B 1 49  ? -6.337  -37     -25     1   40.503  ? 924  CYS B CA   1 ? 2 
ATOM   6411  C C    . CYS B 1 49  ? -6.846  -37.814 -26.185 1   41.645  ? 924  CYS B C    1 ? 2 
ATOM   6412  O O    . CYS B 1 49  ? -6.226  -38.797 -26.515 1   43.175  ? 924  CYS B O    1 ? 2 
ATOM   6413  C CB   . CYS B 1 49  ? -5.152  -36.139 -25.448 1   43.82   ? 924  CYS B CB   1 ? 2 
ATOM   6414  S SG   . CYS B 1 49  ? -4.494  -35.099 -24.107 1   45.434  ? 924  CYS B SG   1 ? 2 
ATOM   6415  H H    . CYS B 1 49  ? -5.122  -37.847 -23.58  1   39.691  ? 924  CYS B H    1 c 2 
ATOM   6416  H HA   . CYS B 1 49  ? -7.071  -36.419 -24.673 1   39.709  ? 924  CYS B HA   1 c 2 
ATOM   6417  H HB2  . CYS B 1 49  ? -4.432  -36.722 -25.776 1   44.379  ? 924  CYS B HB2  1 c 2 
ATOM   6418  H HB3  . CYS B 1 49  ? -5.435  -35.557 -26.188 1   43.867  ? 924  CYS B HB3  1 c 2 
ATOM   6419  N N    . PHE B 1 50  ? -7.969  -37.429 -26.81  1   39.697  ? 925  PHE B N    1 ? 2 
ATOM   6420  C CA   . PHE B 1 50  ? -8.432  -38.112 -28.008 1   37.261  ? 925  PHE B CA   1 ? 2 
ATOM   6421  C C    . PHE B 1 50  ? -8.317  -37.197 -29.212 1   34.74   ? 925  PHE B C    1 ? 2 
ATOM   6422  O O    . PHE B 1 50  ? -7.735  -37.567 -30.202 1   37.034  ? 925  PHE B O    1 ? 2 
ATOM   6423  C CB   . PHE B 1 50  ? -9.866  -38.607 -27.789 1   38.736  ? 925  PHE B CB   1 ? 2 
ATOM   6424  C CG   . PHE B 1 50  ? -10.58  -39.106 -29.043 1   39.654  ? 925  PHE B CG   1 ? 2 
ATOM   6425  C CD1  . PHE B 1 50  ? -9.898  -39.811 -30.024 1   40.358  ? 925  PHE B CD1  1 ? 2 
ATOM   6426  C CD2  . PHE B 1 50  ? -11.931 -38.856 -29.244 1   40.59   ? 925  PHE B CD2  1 ? 2 
ATOM   6427  C CE1  . PHE B 1 50  ? -10.553 -40.268 -31.162 1   42.621  ? 925  PHE B CE1  1 ? 2 
ATOM   6428  C CE2  . PHE B 1 50  ? -12.581 -39.336 -30.371 1   41.715  ? 925  PHE B CE2  1 ? 2 
ATOM   6429  C CZ   . PHE B 1 50  ? -11.905 -40.065 -31.31  1   42.215  ? 925  PHE B CZ   1 ? 2 
ATOM   6430  H H    . PHE B 1 50  ? -8.453  -36.727 -26.483 1   38.808  ? 925  PHE B H    1 c 2 
ATOM   6431  H HA   . PHE B 1 50  ? -7.852  -38.904 -28.163 1   38.16   ? 925  PHE B HA   1 c 2 
ATOM   6432  H HB2  . PHE B 1 50  ? -9.846  -39.333 -27.128 1   37.938  ? 925  PHE B HB2  1 c 2 
ATOM   6433  H HB3  . PHE B 1 50  ? -10.39  -37.871 -27.402 1   37.588  ? 925  PHE B HB3  1 c 2 
ATOM   6434  H HD1  . PHE B 1 50  ? -8.978  -39.99  -29.913 1   41.409  ? 925  PHE B HD1  1 c 2 
ATOM   6435  H HD2  . PHE B 1 50  ? -12.421 -38.39  -28.585 1   39.436  ? 925  PHE B HD2  1 c 2 
ATOM   6436  H HE1  . PHE B 1 50  ? -10.078 -40.764 -31.809 1   43.432  ? 925  PHE B HE1  1 c 2 
ATOM   6437  H HE2  . PHE B 1 50  ? -13.503 -39.171 -30.483 1   41.005  ? 925  PHE B HE2  1 c 2 
ATOM   6438  H HZ   . PHE B 1 50  ? -12.345 -40.354 -32.094 1   42.983  ? 925  PHE B HZ   1 c 2 
ATOM   6439  N N    . CYS B 1 51  ? -8.952  -36.034 -29.152 1   37.274  ? 926  CYS B N    1 ? 2 
ATOM   6440  C CA   . CYS B 1 51  ? -8.817  -35.006 -30.188 1   41.107  ? 926  CYS B CA   1 ? 2 
ATOM   6441  C C    . CYS B 1 51  ? -9.166  -35.543 -31.568 1   41.959  ? 926  CYS B C    1 ? 2 
ATOM   6442  O O    . CYS B 1 51  ? -8.598  -35.086 -32.563 1   44.102  ? 926  CYS B O    1 ? 2 
ATOM   6443  C CB   . CYS B 1 51  ? -7.397  -34.432 -30.222 1   42.706  ? 926  CYS B CB   1 ? 2 
ATOM   6444  S SG   . CYS B 1 51  ? -6.814  -33.979 -28.566 1   46.08   ? 926  CYS B SG   1 ? 2 
ATOM   6445  H H    . CYS B 1 51  ? -9.501  -35.866 -28.442 1   36.22   ? 926  CYS B H    1 c 2 
ATOM   6446  H HA   . CYS B 1 51  ? -9.448  -34.275 -29.972 1   40.153  ? 926  CYS B HA   1 c 2 
ATOM   6447  H HB2  . CYS B 1 51  ? -6.784  -35.097 -30.605 1   44.03   ? 926  CYS B HB2  1 c 2 
ATOM   6448  H HB3  . CYS B 1 51  ? -7.379  -33.633 -30.793 1   44.191  ? 926  CYS B HB3  1 c 2 
ATOM   6449  N N    . MET B 1 52  ? -10.125 -36.485 -31.602 1   41.234  ? 927  MET B N    1 ? 2 
ATOM   6450  C CA   . MET B 1 52  ? -10.65  -37.029 -32.84  1   42.59   ? 927  MET B CA   1 ? 2 
ATOM   6451  C C    . MET B 1 52  ? -9.533  -37.645 -33.677 1   44.294  ? 927  MET B C    1 ? 2 
ATOM   6452  O O    . MET B 1 52  ? -9.647  -37.754 -34.907 1   43.456  ? 927  MET B O    1 ? 2 
ATOM   6453  C CB   . MET B 1 52  ? -11.465 -35.99  -33.62  1   44.97   ? 927  MET B CB   1 ? 2 
ATOM   6454  C CG   . MET B 1 52  ? -12.739 -35.557 -32.888 1   46.179  ? 927  MET B CG   1 ? 2 
ATOM   6455  S SD   . MET B 1 52  ? -13.902 -36.899 -32.545 1   48.982  ? 927  MET B SD   1 ? 2 
ATOM   6456  C CE   . MET B 1 52  ? -14.757 -36.32  -31.077 1   43.845  ? 927  MET B CE   1 ? 2 
ATOM   6457  H H    . MET B 1 52  ? -10.477 -36.788 -30.816 1   40.159  ? 927  MET B H    1 c 2 
ATOM   6458  H HA   . MET B 1 52  ? -11.256 -37.77  -32.592 1   42.162  ? 927  MET B HA   1 c 2 
ATOM   6459  H HB2  . MET B 1 52  ? -10.904 -35.202 -33.783 1   45.847  ? 927  MET B HB2  1 c 2 
ATOM   6460  H HB3  . MET B 1 52  ? -11.712 -36.369 -34.489 1   46.161  ? 927  MET B HB3  1 c 2 
ATOM   6461  H HG2  . MET B 1 52  ? -12.492 -35.144 -32.039 1   45.389  ? 927  MET B HG2  1 c 2 
ATOM   6462  H HG3  . MET B 1 52  ? -13.198 -34.882 -33.423 1   46.773  ? 927  MET B HG3  1 c 2 
ATOM   6463  H HE1  . MET B 1 52  ? -15.404 -36.992 -30.792 1   43.955  ? 927  MET B HE1  1 c 2 
ATOM   6464  H HE2  . MET B 1 52  ? -14.111 -36.168 -30.363 1   44.198  ? 927  MET B HE2  1 c 2 
ATOM   6465  H HE3  . MET B 1 52  ? -15.222 -35.487 -31.279 1   44.774  ? 927  MET B HE3  1 c 2 
ATOM   6466  N N    . GLY B 1 53  ? -8.479  -38.105 -32.984 1   42.412  ? 928  GLY B N    1 ? 2 
ATOM   6467  C CA   . GLY B 1 53  ? -7.419  -38.843 -33.648 1   45.548  ? 928  GLY B CA   1 ? 2 
ATOM   6468  C C    . GLY B 1 53  ? -6.349  -37.967 -34.307 1   47.499  ? 928  GLY B C    1 ? 2 
ATOM   6469  O O    . GLY B 1 53  ? -5.39   -38.508 -34.832 1   52.57   ? 928  GLY B O    1 ? 2 
ATOM   6470  H H    . GLY B 1 53  ? -8.428  -37.978 -32.081 1   42.139  ? 928  GLY B H    1 c 2 
ATOM   6471  H HA2  . GLY B 1 53  ? -6.987  -39.429 -32.985 1   44.938  ? 928  GLY B HA2  1 c 2 
ATOM   6472  H HA3  . GLY B 1 53  ? -7.823  -39.424 -34.335 1   45.884  ? 928  GLY B HA3  1 c 2 
ATOM   6473  N N    . VAL B 1 54  ? -6.463  -36.634 -34.27  1   48.031  ? 929  VAL B N    1 ? 2 
ATOM   6474  C CA   . VAL B 1 54  ? -5.551  -35.798 -35.037 1   49.686  ? 929  VAL B CA   1 ? 2 
ATOM   6475  C C    . VAL B 1 54  ? -4.556  -35.048 -34.145 1   48.583  ? 929  VAL B C    1 ? 2 
ATOM   6476  O O    . VAL B 1 54  ? -3.816  -34.218 -34.653 1   48.639  ? 929  VAL B O    1 ? 2 
ATOM   6477  C CB   . VAL B 1 54  ? -6.313  -34.821 -35.953 1   51.643  ? 929  VAL B CB   1 ? 2 
ATOM   6478  C CG1  . VAL B 1 54  ? -7.095  -35.591 -37.012 1   55.23   ? 929  VAL B CG1  1 ? 2 
ATOM   6479  C CG2  . VAL B 1 54  ? -7.2    -33.854 -35.173 1   49.618  ? 929  VAL B CG2  1 ? 2 
ATOM   6480  H H    . VAL B 1 54  ? -7.107  -36.24  -33.756 1   46.663  ? 929  VAL B H    1 c 2 
ATOM   6481  H HA   . VAL B 1 54  ? -5.032  -36.387 -35.617 1   50.978  ? 929  VAL B HA   1 c 2 
ATOM   6482  H HB   . VAL B 1 54  ? -5.637  -34.282 -36.426 1   53.245  ? 929  VAL B HB   1 c 2 
ATOM   6483  H HG11 . VAL B 1 54  ? -7.738  -36.178 -36.58  1   53.114  ? 929  VAL B HG11 1 c 2 
ATOM   6484  H HG12 . VAL B 1 54  ? -6.482  -36.122 -37.547 1   55.666  ? 929  VAL B HG12 1 c 2 
ATOM   6485  H HG13 . VAL B 1 54  ? -7.566  -34.966 -37.587 1   55.174  ? 929  VAL B HG13 1 c 2 
ATOM   6486  H HG21 . VAL B 1 54  ? -7.519  -33.155 -35.768 1   50.623  ? 929  VAL B HG21 1 c 2 
ATOM   6487  H HG22 . VAL B 1 54  ? -6.691  -33.452 -34.449 1   49.243  ? 929  VAL B HG22 1 c 2 
ATOM   6488  H HG23 . VAL B 1 54  ? -7.96   -34.335 -34.806 1   48.501  ? 929  VAL B HG23 1 c 2 
ATOM   6489  N N    . SER B 1 55  ? -4.562  -35.297 -32.833 1   46.002  ? 930  SER B N    1 ? 2 
ATOM   6490  C CA   . SER B 1 55  ? -3.568  -34.722 -31.949 1   47.718  ? 930  SER B CA   1 ? 2 
ATOM   6491  C C    . SER B 1 55  ? -3.549  -35.491 -30.633 1   48.02   ? 930  SER B C    1 ? 2 
ATOM   6492  O O    . SER B 1 55  ? -4.564  -36.053 -30.209 1   47.792  ? 930  SER B O    1 ? 2 
ATOM   6493  C CB   . SER B 1 55  ? -3.845  -33.244 -31.718 1   50.417  ? 930  SER B CB   1 ? 2 
ATOM   6494  O OG   . SER B 1 55  ? -3.139  -32.729 -30.596 1   49.71   ? 930  SER B OG   1 ? 2 
ATOM   6495  H H    . SER B 1 55  ? -5.207  -35.839 -32.478 1   45.548  ? 930  SER B H    1 c 2 
ATOM   6496  H HA   . SER B 1 55  ? -2.679  -34.814 -32.378 1   49.501  ? 930  SER B HA   1 c 2 
ATOM   6497  H HB2  . SER B 1 55  ? -3.589  -32.742 -32.514 1   51.003  ? 930  SER B HB2  1 c 2 
ATOM   6498  H HB3  . SER B 1 55  ? -4.803  -33.117 -31.579 1   48.719  ? 930  SER B HB3  1 c 2 
ATOM   6499  H HG   . SER B 1 55  ? -3.318  -31.925 -30.495 0   30      ? 930  SER B HG   1 c 2 
ATOM   6500  N N    . ARG B 1 56  ? -2.376  -35.491 -30.003 1   47.992  ? 931  ARG B N    1 ? 2 
ATOM   6501  C CA   . ARG B 1 56  ? -2.167  -36.111 -28.706 1   52.744  ? 931  ARG B CA   1 ? 2 
ATOM   6502  C C    . ARG B 1 56  ? -1.915  -35.023 -27.666 1   49.444  ? 931  ARG B C    1 ? 2 
ATOM   6503  O O    . ARG B 1 56  ? -1.59   -35.321 -26.522 1   53.497  ? 931  ARG B O    1 ? 2 
ATOM   6504  C CB   . ARG B 1 56  ? -0.923  -37.011 -28.673 1   60.628  ? 931  ARG B CB   1 ? 2 
ATOM   6505  C CG   . ARG B 1 56  ? -0.798  -38.129 -29.703 1   73.234  ? 931  ARG B CG   1 ? 2 
ATOM   6506  C CD   . ARG B 1 56  ? -1.927  -39.167 -29.629 1   74.981  ? 931  ARG B CD   1 ? 2 
ATOM   6507  N NE   . ARG B 1 56  ? -2.226  -39.565 -28.245 1   76.697  ? 931  ARG B NE   1 ? 2 
ATOM   6508  C CZ   . ARG B 1 56  ? -3.407  -39.482 -27.619 1   67.946  ? 931  ARG B CZ   1 ? 2 
ATOM   6509  N NH1  . ARG B 1 56  ? -4.519  -39.264 -28.308 1   73.711  ? 931  ARG B NH1  1 ? 2 
ATOM   6510  N NH2  . ARG B 1 56  ? -3.469  -39.642 -26.302 1   55.607  ? 931  ARG B NH2  1 ? 2 
ATOM   6511  H H    . ARG B 1 56  ? -1.662  -35.091 -30.41  1   50.454  ? 931  ARG B H    1 c 2 
ATOM   6512  H HA   . ARG B 1 56  ? -2.973  -36.63  -28.454 1   50.97   ? 931  ARG B HA   1 c 2 
ATOM   6513  H HB2  . ARG B 1 56  ? -0.137  -36.431 -28.765 1   62.156  ? 931  ARG B HB2  1 c 2 
ATOM   6514  H HB3  . ARG B 1 56  ? -0.873  -37.417 -27.781 1   60.589  ? 931  ARG B HB3  1 c 2 
ATOM   6515  H HG2  . ARG B 1 56  ? -0.789  -37.734 -30.602 1   71.787  ? 931  ARG B HG2  1 c 2 
ATOM   6516  H HG3  . ARG B 1 56  ? 0.061   -38.587 -29.573 1   71.751  ? 931  ARG B HG3  1 c 2 
ATOM   6517  H HD2  . ARG B 1 56  ? -2.73   -38.793 -30.043 1   74.634  ? 931  ARG B HD2  1 c 2 
ATOM   6518  H HD3  . ARG B 1 56  ? -1.667  -39.96  -30.142 1   75.904  ? 931  ARG B HD3  1 c 2 
ATOM   6519  H HE   . ARG B 1 56  ? -1.565  -39.891 -27.781 1   74.315  ? 931  ARG B HE   1 c 2 
ATOM   6520  H HH11 . ARG B 1 56  ? -4.547  -38.623 -28.922 1   72.106  ? 931  ARG B HH11 1 c 2 
ATOM   6521  H HH12 . ARG B 1 56  ? -5.238  -39.762 -28.143 1   70.997  ? 931  ARG B HH12 1 c 2 
ATOM   6522  H HH21 . ARG B 1 56  ? -2.769  -39.953 -25.86  1   59.496  ? 931  ARG B HH21 1 c 2 
ATOM   6523  H HH22 . ARG B 1 56  ? -4.212  -39.436 -25.871 1   57.978  ? 931  ARG B HH22 1 c 2 
ATOM   6524  N N    . GLN B 1 57  ? -2.016  -33.753 -28.062 1   46.137  ? 932  GLN B N    1 ? 2 
ATOM   6525  C CA   . GLN B 1 57  ? -1.686  -32.664 -27.158 1   46.237  ? 932  GLN B CA   1 ? 2 
ATOM   6526  C C    . GLN B 1 57  ? -2.967  -32.012 -26.655 1   41.93   ? 932  GLN B C    1 ? 2 
ATOM   6527  O O    . GLN B 1 57  ? -3.716  -31.467 -27.449 1   42.308  ? 932  GLN B O    1 ? 2 
ATOM   6528  C CB   . GLN B 1 57  ? -0.87   -31.65  -27.962 1   56.912  ? 932  GLN B CB   1 ? 2 
ATOM   6529  C CG   . GLN B 1 57  ? -0.359  -30.465 -27.15  1   68.253  ? 932  GLN B CG   1 ? 2 
ATOM   6530  C CD   . GLN B 1 57  ? 0.57    -30.868 -26.017 1   78.167  ? 932  GLN B CD   1 ? 2 
ATOM   6531  O OE1  . GLN B 1 57  ? 1.731   -31.246 -26.236 1   74.021  ? 932  GLN B OE1  1 ? 2 
ATOM   6532  N NE2  . GLN B 1 57  ? 0.054   -30.796 -24.791 1   75.346  ? 932  GLN B NE2  1 ? 2 
ATOM   6533  H H    . GLN B 1 57  ? -2.305  -33.554 -28.905 1   47.599  ? 932  GLN B H    1 c 2 
ATOM   6534  H HA   . GLN B 1 57  ? -1.16   -33.014 -26.395 1   47.001  ? 932  GLN B HA   1 c 2 
ATOM   6535  H HB2  . GLN B 1 57  ? -0.104  -32.113 -28.359 1   57.658  ? 932  GLN B HB2  1 c 2 
ATOM   6536  H HB3  . GLN B 1 57  ? -1.425  -31.314 -28.696 1   56.853  ? 932  GLN B HB3  1 c 2 
ATOM   6537  H HG2  . GLN B 1 57  ? 0.123   -29.853 -27.745 1   68.733  ? 932  GLN B HG2  1 c 2 
ATOM   6538  H HG3  . GLN B 1 57  ? -1.122  -29.975 -26.776 1   66.608  ? 932  GLN B HG3  1 c 2 
ATOM   6539  H HE21 . GLN B 1 57  ? 0.586   -30.649 -24.096 1   75.903  ? 932  GLN B HE21 1 c 2 
ATOM   6540  H HE22 . GLN B 1 57  ? -0.819  -30.895 -24.668 1   73.868  ? 932  GLN B HE22 1 c 2 
ATOM   6541  N N    . CYS B 1 58  ? -3.203  -32.035 -25.343 1   39.218  ? 933  CYS B N    1 ? 2 
ATOM   6542  C CA   . CYS B 1 58  ? -4.419  -31.481 -24.793 1   40.676  ? 933  CYS B CA   1 ? 2 
ATOM   6543  C C    . CYS B 1 58  ? -4.202  -31.287 -23.296 1   38.776  ? 933  CYS B C    1 ? 2 
ATOM   6544  O O    . CYS B 1 58  ? -3.333  -31.92  -22.707 1   40.249  ? 933  CYS B O    1 ? 2 
ATOM   6545  C CB   . CYS B 1 58  ? -5.628  -32.379 -25.122 1   42.661  ? 933  CYS B CB   1 ? 2 
ATOM   6546  S SG   . CYS B 1 58  ? -6.043  -33.669 -23.913 1   42.368  ? 933  CYS B SG   1 ? 2 
ATOM   6547  H H    . CYS B 1 58  ? -2.591  -32.412 -24.778 1   40.541  ? 933  CYS B H    1 c 2 
ATOM   6548  H HA   . CYS B 1 58  ? -4.562  -30.592 -25.205 1   40.865  ? 933  CYS B HA   1 c 2 
ATOM   6549  H HB2  . CYS B 1 58  ? -6.42   -31.806 -25.229 1   41.663  ? 933  CYS B HB2  1 c 2 
ATOM   6550  H HB3  . CYS B 1 58  ? -5.467  -32.818 -25.986 1   42.465  ? 933  CYS B HB3  1 c 2 
ATOM   6551  N N    . SER B 1 59  ? -5.017  -30.407 -22.727 1   36.978  ? 934  SER B N    1 ? 2 
ATOM   6552  C CA   . SER B 1 59  ? -5.124  -30.16  -21.297 1   38.572  ? 934  SER B CA   1 ? 2 
ATOM   6553  C C    . SER B 1 59  ? -6.609  -30.013 -20.96  1   38.671  ? 934  SER B C    1 ? 2 
ATOM   6554  O O    . SER B 1 59  ? -7.412  -29.901 -21.892 1   37.928  ? 934  SER B O    1 ? 2 
ATOM   6555  C CB   . SER B 1 59  ? -4.381  -28.862 -20.934 1   41.196  ? 934  SER B CB   1 ? 2 
ATOM   6556  O OG   . SER B 1 59  ? -2.983  -29.072 -21.085 1   47.147  ? 934  SER B OG   1 ? 2 
ATOM   6557  H H    . SER B 1 59  ? -5.554  -29.914 -23.279 1   37.764  ? 934  SER B H    1 c 2 
ATOM   6558  H HA   . SER B 1 59  ? -4.74   -30.923 -20.794 1   38.513  ? 934  SER B HA   1 c 2 
ATOM   6559  H HB2  . SER B 1 59  ? -4.673  -28.141 -21.524 1   42.268  ? 934  SER B HB2  1 c 2 
ATOM   6560  H HB3  . SER B 1 59  ? -4.581  -28.615 -20.012 1   41.791  ? 934  SER B HB3  1 c 2 
ATOM   6561  H HG   . SER B 1 59  ? -2.536  -28.412 -20.796 0   30      ? 934  SER B HG   1 c 2 
ATOM   6562  N N    . SER B 1 60  ? -6.92   -29.935 -19.652 1   36.746  ? 935  SER B N    1 ? 2 
ATOM   6563  C CA   . SER B 1 60  ? -8.243  -29.663 -19.14  1   36.644  ? 935  SER B CA   1 ? 2 
ATOM   6564  C C    . SER B 1 60  ? -8.781  -28.37  -19.749 1   40.287  ? 935  SER B C    1 ? 2 
ATOM   6565  O O    . SER B 1 60  ? -8.076  -27.372 -19.838 1   40.569  ? 935  SER B O    1 ? 2 
ATOM   6566  C CB   . SER B 1 60  ? -8.213  -29.543 -17.634 1   38.806  ? 935  SER B CB   1 ? 2 
ATOM   6567  O OG   . SER B 1 60  ? -8.148  -30.79  -16.96  1   37.523  ? 935  SER B OG   1 ? 2 
ATOM   6568  H H    . SER B 1 60  ? -6.247  -30.066 -19.047 1   37.734  ? 935  SER B H    1 c 2 
ATOM   6569  H HA   . SER B 1 60  ? -8.841  -30.411 -19.393 1   36.625  ? 935  SER B HA   1 c 2 
ATOM   6570  H HB2  . SER B 1 60  ? -7.441  -29.004 -17.376 1   39.018  ? 935  SER B HB2  1 c 2 
ATOM   6571  H HB3  . SER B 1 60  ? -9.013  -29.067 -17.34  1   37.946  ? 935  SER B HB3  1 c 2 
ATOM   6572  H HG   . SER B 1 60  ? -8.15   -30.618 -16.117 0   30      ? 935  SER B HG   1 c 2 
ATOM   6573  N N    . SER B 1 61  ? -10.035 -28.382 -20.196 1   36.2    ? 936  SER B N    1 ? 2 
ATOM   6574  C CA   . SER B 1 61  ? -10.727 -27.147 -20.559 1   37.344  ? 936  SER B CA   1 ? 2 
ATOM   6575  C C    . SER B 1 61  ? -10.77  -26.226 -19.341 1   38.165  ? 936  SER B C    1 ? 2 
ATOM   6576  O O    . SER B 1 61  ? -10.831 -26.682 -18.2   1   39.818  ? 936  SER B O    1 ? 2 
ATOM   6577  C CB   . SER B 1 61  ? -12.145 -27.442 -21.026 1   36.337  ? 936  SER B CB   1 ? 2 
ATOM   6578  O OG   . SER B 1 61  ? -12.88  -26.277 -21.342 1   33.523  ? 936  SER B OG   1 ? 2 
ATOM   6579  H H    . SER B 1 61  ? -10.477 -29.178 -20.281 1   36.353  ? 936  SER B H    1 c 2 
ATOM   6580  H HA   . SER B 1 61  ? -10.228 -26.701 -21.289 1   38.103  ? 936  SER B HA   1 c 2 
ATOM   6581  H HB2  . SER B 1 61  ? -12.106 -28.017 -21.813 1   35.274  ? 936  SER B HB2  1 c 2 
ATOM   6582  H HB3  . SER B 1 61  ? -12.614 -27.932 -20.325 1   34.812  ? 936  SER B HB3  1 c 2 
ATOM   6583  H HG   . SER B 1 61  ? -13.662 -26.5   -21.58  0   30      ? 936  SER B HG   1 c 2 
ATOM   6584  N N    . SER B 1 62  ? -10.757 -24.926 -19.605 1   40.992  ? 937  SER B N    1 ? 2 
ATOM   6585  C CA   . SER B 1 62  ? -11.093 -23.944 -18.6   1   44.313  ? 937  SER B CA   1 ? 2 
ATOM   6586  C C    . SER B 1 62  ? -12.49  -23.367 -18.866 1   42.586  ? 937  SER B C    1 ? 2 
ATOM   6587  O O    . SER B 1 62  ? -12.909 -22.397 -18.223 1   45.751  ? 937  SER B O    1 ? 2 
ATOM   6588  C CB   . SER B 1 62  ? -10.016 -22.877 -18.554 1   50.915  ? 937  SER B CB   1 ? 2 
ATOM   6589  O OG   . SER B 1 62  ? -9.872  -22.362 -19.865 1   54.394  ? 937  SER B OG   1 ? 2 
ATOM   6590  H H    . SER B 1 62  ? -10.529 -24.638 -20.442 1   41.573  ? 937  SER B H    1 c 2 
ATOM   6591  H HA   . SER B 1 62  ? -11.114 -24.396 -17.719 1   43.892  ? 937  SER B HA   1 c 2 
ATOM   6592  H HB2  . SER B 1 62  ? -10.277 -22.165 -17.941 1   50.963  ? 937  SER B HB2  1 c 2 
ATOM   6593  H HB3  . SER B 1 62  ? -9.173  -23.268 -18.253 1   50.474  ? 937  SER B HB3  1 c 2 
ATOM   6594  H HG   . SER B 1 62  ? -9.271  -21.741 -19.824 0   30      ? 937  SER B HG   1 c 2 
ATOM   6595  N N    . TRP B 1 63  ? -13.256 -23.967 -19.777 1   38.415  ? 938  TRP B N    1 ? 2 
ATOM   6596  C CA   . TRP B 1 63  ? -14.674 -23.611 -19.895 1   37.106  ? 938  TRP B CA   1 ? 2 
ATOM   6597  C C    . TRP B 1 63  ? -15.418 -23.928 -18.599 1   36.962  ? 938  TRP B C    1 ? 2 
ATOM   6598  O O    . TRP B 1 63  ? -14.935 -24.72  -17.789 1   35.103  ? 938  TRP B O    1 ? 2 
ATOM   6599  C CB   . TRP B 1 63  ? -15.283 -24.311 -21.094 1   34.145  ? 938  TRP B CB   1 ? 2 
ATOM   6600  C CG   . TRP B 1 63  ? -14.772 -23.802 -22.406 1   34.38   ? 938  TRP B CG   1 ? 2 
ATOM   6601  C CD1  . TRP B 1 63  ? -13.728 -22.959 -22.637 1   37.471  ? 938  TRP B CD1  1 ? 2 
ATOM   6602  C CD2  . TRP B 1 63  ? -15.378 -24.057 -23.688 1   37.693  ? 938  TRP B CD2  1 ? 2 
ATOM   6603  N NE1  . TRP B 1 63  ? -13.638 -22.692 -23.982 1   37.727  ? 938  TRP B NE1  1 ? 2 
ATOM   6604  C CE2  . TRP B 1 63  ? -14.626 -23.359 -24.652 1   38.571  ? 938  TRP B CE2  1 ? 2 
ATOM   6605  C CE3  . TRP B 1 63  ? -16.496 -24.788 -24.103 1   39.823  ? 938  TRP B CE3  1 ? 2 
ATOM   6606  C CZ2  . TRP B 1 63  ? -14.95  -23.38  -26.005 1   41.074  ? 938  TRP B CZ2  1 ? 2 
ATOM   6607  C CZ3  . TRP B 1 63  ? -16.832 -24.782 -25.441 1   42.051  ? 938  TRP B CZ3  1 ? 2 
ATOM   6608  C CH2  . TRP B 1 63  ? -16.057 -24.107 -26.377 1   42.272  ? 938  TRP B CH2  1 ? 2 
ATOM   6609  H H    . TRP B 1 63  ? -12.905 -24.6   -20.336 1   38.502  ? 938  TRP B H    1 c 2 
ATOM   6610  H HA   . TRP B 1 63  ? -14.732 -22.63  -20.053 1   37.997  ? 938  TRP B HA   1 c 2 
ATOM   6611  H HB2  . TRP B 1 63  ? -15.093 -25.271 -21.027 1   33.627  ? 938  TRP B HB2  1 c 2 
ATOM   6612  H HB3  . TRP B 1 63  ? -16.256 -24.195 -21.064 1   34.216  ? 938  TRP B HB3  1 c 2 
ATOM   6613  H HD1  . TRP B 1 63  ? -13.135 -22.618 -21.987 1   37.398  ? 938  TRP B HD1  1 c 2 
ATOM   6614  H HE1  . TRP B 1 63  ? -13.021 -22.199 -24.355 1   39.267  ? 938  TRP B HE1  1 c 2 
ATOM   6615  H HE3  . TRP B 1 63  ? -17.018 -25.26  -23.478 1   38.52   ? 938  TRP B HE3  1 c 2 
ATOM   6616  H HZ2  . TRP B 1 63  ? -14.446 -22.896 -26.635 1   42.251  ? 938  TRP B HZ2  1 c 2 
ATOM   6617  H HZ3  . TRP B 1 63  ? -17.563 -25.299 -25.736 1   40.807  ? 938  TRP B HZ3  1 c 2 
ATOM   6618  H HH2  . TRP B 1 63  ? -16.301 -24.139 -27.285 1   42.542  ? 938  TRP B HH2  1 c 2 
ATOM   6619  N N    . SER B 1 64  ? -16.526 -23.227 -18.357 1   34.419  ? 939  SER B N    1 ? 2 
ATOM   6620  C CA   . SER B 1 64  ? -17.28  -23.357 -17.116 1   33.643  ? 939  SER B CA   1 ? 2 
ATOM   6621  C C    . SER B 1 64  ? -18.519 -24.237 -17.314 1   33.356  ? 939  SER B C    1 ? 2 
ATOM   6622  O O    . SER B 1 64  ? -19.171 -24.222 -18.365 1   34.342  ? 939  SER B O    1 ? 2 
ATOM   6623  C CB   . SER B 1 64  ? -17.728 -22.021 -16.587 1   36.688  ? 939  SER B CB   1 ? 2 
ATOM   6624  O OG   . SER B 1 64  ? -16.694 -21.109 -16.244 1   35.217  ? 939  SER B OG   1 ? 2 
ATOM   6625  H H    . SER B 1 64  ? -16.828 -22.642 -18.991 1   35.492  ? 939  SER B H    1 c 2 
ATOM   6626  H HA   . SER B 1 64  ? -16.698 -23.783 -16.438 1   34.129  ? 939  SER B HA   1 c 2 
ATOM   6627  H HB2  . SER B 1 64  ? -18.304 -21.603 -17.254 1   35.799  ? 939  SER B HB2  1 c 2 
ATOM   6628  H HB3  . SER B 1 64  ? -18.275 -22.176 -15.796 1   35.447  ? 939  SER B HB3  1 c 2 
ATOM   6629  H HG   . SER B 1 64  ? -17.017 -20.398 -15.97  0   30      ? 939  SER B HG   1 c 2 
ATOM   6630  N N    . ARG B 1 65  ? -18.883 -24.967 -16.26  1   31.183  ? 940  ARG B N    1 ? 2 
ATOM   6631  C CA   . ARG B 1 65  ? -20.084 -25.78  -16.274 1   31.569  ? 940  ARG B CA   1 ? 2 
ATOM   6632  C C    . ARG B 1 65  ? -21.342 -24.895 -16.327 1   30.031  ? 940  ARG B C    1 ? 2 
ATOM   6633  O O    . ARG B 1 65  ? -21.404 -23.832 -15.724 1   32.794  ? 940  ARG B O    1 ? 2 
ATOM   6634  C CB   . ARG B 1 65  ? -20.077 -26.721 -15.055 1   30.381  ? 940  ARG B CB   1 ? 2 
ATOM   6635  C CG   . ARG B 1 65  ? -19.145 -27.912 -15.163 1   32.426  ? 940  ARG B CG   1 ? 2 
ATOM   6636  C CD   . ARG B 1 65  ? -19.616 -28.849 -16.296 1   35.178  ? 940  ARG B CD   1 ? 2 
ATOM   6637  N NE   . ARG B 1 65  ? -18.727 -30.002 -16.472 1   34.955  ? 940  ARG B NE   1 ? 2 
ATOM   6638  C CZ   . ARG B 1 65  ? -18.649 -30.787 -17.535 1   36.429  ? 940  ARG B CZ   1 ? 2 
ATOM   6639  N NH1  . ARG B 1 65  ? -19.42  -30.574 -18.592 1   35.026  ? 940  ARG B NH1  1 ? 2 
ATOM   6640  N NH2  . ARG B 1 65  ? -17.744 -31.745 -17.562 1   36.628  ? 940  ARG B NH2  1 ? 2 
ATOM   6641  H H    . ARG B 1 65  ? -18.366 -24.956 -15.507 1   32.188  ? 940  ARG B H    1 c 2 
ATOM   6642  H HA   . ARG B 1 65  ? -20.063 -26.331 -17.093 1   30.224  ? 940  ARG B HA   1 c 2 
ATOM   6643  H HB2  . ARG B 1 65  ? -19.828 -26.201 -14.262 1   31.929  ? 940  ARG B HB2  1 c 2 
ATOM   6644  H HB3  . ARG B 1 65  ? -20.99  -27.053 -14.915 1   30.835  ? 940  ARG B HB3  1 c 2 
ATOM   6645  H HG2  . ARG B 1 65  ? -18.233 -27.602 -15.355 1   32.878  ? 940  ARG B HG2  1 c 2 
ATOM   6646  H HG3  . ARG B 1 65  ? -19.14  -28.405 -14.314 1   32.542  ? 940  ARG B HG3  1 c 2 
ATOM   6647  H HD2  . ARG B 1 65  ? -20.52  -29.167 -16.095 1   34.044  ? 940  ARG B HD2  1 c 2 
ATOM   6648  H HD3  . ARG B 1 65  ? -19.652 -28.348 -17.133 1   34.396  ? 940  ARG B HD3  1 c 2 
ATOM   6649  H HE   . ARG B 1 65  ? -18.196 -30.193 -15.807 1   35.568  ? 940  ARG B HE   1 c 2 
ATOM   6650  H HH11 . ARG B 1 65  ? -20.246 -30.272 -18.486 1   35.385  ? 940  ARG B HH11 1 c 2 
ATOM   6651  H HH12 . ARG B 1 65  ? -19.105 -30.739 -19.403 1   35.371  ? 940  ARG B HH12 1 c 2 
ATOM   6652  H HH21 . ARG B 1 65  ? -17.133 -31.799 -16.925 1   36.738  ? 940  ARG B HH21 1 c 2 
ATOM   6653  H HH22 . ARG B 1 65  ? -17.751 -32.334 -18.222 1   36.154  ? 940  ARG B HH22 1 c 2 
ATOM   6654  N N    . ALA B 1 66  ? -22.35  -25.412 -17.025 1   30.796  ? 941  ALA B N    1 ? 2 
ATOM   6655  C CA   . ALA B 1 66  ? -23.698 -24.89  -17.111 1   31.457  ? 941  ALA B CA   1 ? 2 
ATOM   6656  C C    . ALA B 1 66  ? -24.637 -26.039 -17.45  1   29.596  ? 941  ALA B C    1 ? 2 
ATOM   6657  O O    . ALA B 1 66  ? -24.153 -27.121 -17.747 1   30.48   ? 941  ALA B O    1 ? 2 
ATOM   6658  C CB   . ALA B 1 66  ? -23.753 -23.789 -18.164 1   32.527  ? 941  ALA B CB   1 ? 2 
ATOM   6659  H H    . ALA B 1 66  ? -22.172 -26.172 -17.499 1   29.783  ? 941  ALA B H    1 c 2 
ATOM   6660  H HA   . ALA B 1 66  ? -23.955 -24.518 -16.222 1   31.83   ? 941  ALA B HA   1 c 2 
ATOM   6661  H HB1  . ALA B 1 66  ? -23.136 -23.077 -17.926 1   33.225  ? 941  ALA B HB1  1 c 2 
ATOM   6662  H HB2  . ALA B 1 66  ? -23.504 -24.152 -19.031 1   32.101  ? 941  ALA B HB2  1 c 2 
ATOM   6663  H HB3  . ALA B 1 66  ? -24.655 -23.429 -18.215 1   32.916  ? 941  ALA B HB3  1 c 2 
ATOM   6664  N N    . GLN B 1 67  ? -25.954 -25.8   -17.415 1   30.452  ? 942  GLN B N    1 ? 2 
ATOM   6665  C CA   . GLN B 1 67  ? -26.953 -26.828 -17.652 1   31.12   ? 942  GLN B CA   1 ? 2 
ATOM   6666  C C    . GLN B 1 67  ? -27.994 -26.364 -18.665 1   32.276  ? 942  GLN B C    1 ? 2 
ATOM   6667  O O    . GLN B 1 67  ? -28.545 -25.267 -18.574 1   33.042  ? 942  GLN B O    1 ? 2 
ATOM   6668  C CB   . GLN B 1 67  ? -27.694 -27.144 -16.349 1   34.019  ? 942  GLN B CB   1 ? 2 
ATOM   6669  C CG   . GLN B 1 67  ? -26.857 -27.901 -15.326 1   34.214  ? 942  GLN B CG   1 ? 2 
ATOM   6670  C CD   . GLN B 1 67  ? -25.808 -27.039 -14.671 1   36.18   ? 942  GLN B CD   1 ? 2 
ATOM   6671  O OE1  . GLN B 1 67  ? -26.143 -25.99  -14.15  1   35.596  ? 942  GLN B OE1  1 ? 2 
ATOM   6672  N NE2  . GLN B 1 67  ? -24.547 -27.448 -14.687 1   31.996  ? 942  GLN B NE2  1 ? 2 
ATOM   6673  H H    . GLN B 1 67  ? -26.24  -24.951 -17.233 1   31.466  ? 942  GLN B H    1 c 2 
ATOM   6674  H HA   . GLN B 1 67  ? -26.504 -27.642 -17.988 1   30.733  ? 942  GLN B HA   1 c 2 
ATOM   6675  H HB2  . GLN B 1 67  ? -27.999 -26.302 -15.951 1   34.341  ? 942  GLN B HB2  1 c 2 
ATOM   6676  H HB3  . GLN B 1 67  ? -28.489 -27.676 -16.561 1   33.173  ? 942  GLN B HB3  1 c 2 
ATOM   6677  H HG2  . GLN B 1 67  ? -27.446 -28.263 -14.631 1   34.451  ? 942  GLN B HG2  1 c 2 
ATOM   6678  H HG3  . GLN B 1 67  ? -26.417 -28.657 -15.768 1   33.62   ? 942  GLN B HG3  1 c 2 
ATOM   6679  H HE21 . GLN B 1 67  ? -23.914 -26.937 -14.335 1   33.624  ? 942  GLN B HE21 1 c 2 
ATOM   6680  H HE22 . GLN B 1 67  ? -24.335 -28.23  -15.047 1   32.421  ? 942  GLN B HE22 1 c 2 
ATOM   6681  N N    . VAL B 1 68  ? -28.269 -27.234 -19.629 1   34.201  ? 943  VAL B N    1 ? 2 
ATOM   6682  C CA   . VAL B 1 68  ? -29.453 -27.134 -20.463 1   37.796  ? 943  VAL B CA   1 ? 2 
ATOM   6683  C C    . VAL B 1 68  ? -30.647 -27.73  -19.71  1   38.085  ? 943  VAL B C    1 ? 2 
ATOM   6684  O O    . VAL B 1 68  ? -30.591 -28.875 -19.251 1   34.859  ? 943  VAL B O    1 ? 2 
ATOM   6685  C CB   . VAL B 1 68  ? -29.169 -27.857 -21.788 1   38.557  ? 943  VAL B CB   1 ? 2 
ATOM   6686  C CG1  . VAL B 1 68  ? -30.364 -27.82  -22.726 1   39.058  ? 943  VAL B CG1  1 ? 2 
ATOM   6687  C CG2  . VAL B 1 68  ? -27.957 -27.256 -22.477 1   37.856  ? 943  VAL B CG2  1 ? 2 
ATOM   6688  H H    . VAL B 1 68  ? -27.695 -27.931 -19.771 1   33.637  ? 943  VAL B H    1 c 2 
ATOM   6689  H HA   . VAL B 1 68  ? -29.63  -26.192 -20.649 1   38.203  ? 943  VAL B HA   1 c 2 
ATOM   6690  H HB   . VAL B 1 68  ? -28.97  -28.799 -21.575 1   37.307  ? 943  VAL B HB   1 c 2 
ATOM   6691  H HG11 . VAL B 1 68  ? -30.649 -26.899 -22.852 1   39.947  ? 943  VAL B HG11 1 c 2 
ATOM   6692  H HG12 . VAL B 1 68  ? -31.095 -28.334 -22.344 1   38.787  ? 943  VAL B HG12 1 c 2 
ATOM   6693  H HG13 . VAL B 1 68  ? -30.116 -28.202 -23.584 1   38.99   ? 943  VAL B HG13 1 c 2 
ATOM   6694  H HG21 . VAL B 1 68  ? -27.862 -27.644 -23.364 1   38.158  ? 943  VAL B HG21 1 c 2 
ATOM   6695  H HG22 . VAL B 1 68  ? -27.158 -27.445 -21.957 1   37.706  ? 943  VAL B HG22 1 c 2 
ATOM   6696  H HG23 . VAL B 1 68  ? -28.072 -26.294 -22.556 1   39.025  ? 943  VAL B HG23 1 c 2 
ATOM   6697  N N    . LEU B 1 69  ? -31.715 -26.937 -19.531 1   35.559  ? 944  LEU B N    1 ? 2 
ATOM   6698  C CA   . LEU B 1 69  ? -32.857 -27.377 -18.736 1   36.988  ? 944  LEU B CA   1 ? 2 
ATOM   6699  C C    . LEU B 1 69  ? -34.021 -27.752 -19.649 1   40.101  ? 944  LEU B C    1 ? 2 
ATOM   6700  O O    . LEU B 1 69  ? -34.308 -27.091 -20.645 1   41.149  ? 944  LEU B O    1 ? 2 
ATOM   6701  C CB   . LEU B 1 69  ? -33.3   -26.288 -17.753 1   40.852  ? 944  LEU B CB   1 ? 2 
ATOM   6702  C CG   . LEU B 1 69  ? -32.272 -25.803 -16.724 1   40.455  ? 944  LEU B CG   1 ? 2 
ATOM   6703  C CD1  . LEU B 1 69  ? -32.88  -24.835 -15.741 1   42.435  ? 944  LEU B CD1  1 ? 2 
ATOM   6704  C CD2  . LEU B 1 69  ? -31.648 -26.965 -15.972 1   44.625  ? 944  LEU B CD2  1 ? 2 
ATOM   6705  H H    . LEU B 1 69  ? -31.734 -26.106 -19.912 1   37.423  ? 944  LEU B H    1 c 2 
ATOM   6706  H HA   . LEU B 1 69  ? -32.591 -28.181 -18.225 1   37.062  ? 944  LEU B HA   1 c 2 
ATOM   6707  H HB2  . LEU B 1 69  ? -33.599 -25.509 -18.277 1   40.877  ? 944  LEU B HB2  1 c 2 
ATOM   6708  H HB3  . LEU B 1 69  ? -34.088 -26.622 -17.265 1   40.297  ? 944  LEU B HB3  1 c 2 
ATOM   6709  H HG   . LEU B 1 69  ? -31.548 -25.331 -17.211 1   41.655  ? 944  LEU B HG   1 c 2 
ATOM   6710  H HD11 . LEU B 1 69  ? -33.244 -24.071 -16.219 1   43.143  ? 944  LEU B HD11 1 c 2 
ATOM   6711  H HD12 . LEU B 1 69  ? -32.197 -24.53  -15.119 1   42.531  ? 944  LEU B HD12 1 c 2 
ATOM   6712  H HD13 . LEU B 1 69  ? -33.591 -25.276 -15.247 1   42.336  ? 944  LEU B HD13 1 c 2 
ATOM   6713  H HD21 . LEU B 1 69  ? -31.085 -27.48  -16.575 1   42.163  ? 944  LEU B HD21 1 c 2 
ATOM   6714  H HD22 . LEU B 1 69  ? -32.349 -27.537 -15.617 1   42.885  ? 944  LEU B HD22 1 c 2 
ATOM   6715  H HD23 . LEU B 1 69  ? -31.107 -26.626 -15.239 1   43.267  ? 944  LEU B HD23 1 c 2 
ATOM   6716  N N    . GLY B 1 70  ? -34.765 -28.778 -19.246 1   38.531  ? 945  GLY B N    1 ? 2 
ATOM   6717  C CA   . GLY B 1 70  ? -35.955 -29.174 -19.972 1   40.414  ? 945  GLY B CA   1 ? 2 
ATOM   6718  C C    . GLY B 1 70  ? -36.977 -28.044 -19.999 1   42.97   ? 945  GLY B C    1 ? 2 
ATOM   6719  O O    . GLY B 1 70  ? -37.604 -27.784 -21.013 1   41.39   ? 945  GLY B O    1 ? 2 
ATOM   6720  H H    . GLY B 1 70  ? -34.528 -29.245 -18.496 1   38.712  ? 945  GLY B H    1 c 2 
ATOM   6721  H HA2  . GLY B 1 70  ? -35.706 -29.419 -20.894 1   40.083  ? 945  GLY B HA2  1 c 2 
ATOM   6722  H HA3  . GLY B 1 70  ? -36.35  -29.966 -19.54  1   39.947  ? 945  GLY B HA3  1 c 2 
ATOM   6723  N N    . ALA B 1 71  ? -37.088 -27.371 -18.859 1   47.024  ? 946  ALA B N    1 ? 2 
ATOM   6724  C CA   . ALA B 1 71  ? -38.086 -26.345 -18.608 1   50.976  ? 946  ALA B CA   1 ? 2 
ATOM   6725  C C    . ALA B 1 71  ? -37.903 -25.123 -19.508 1   51.94   ? 946  ALA B C    1 ? 2 
ATOM   6726  O O    . ALA B 1 71  ? -38.805 -24.3   -19.576 1   51.106  ? 946  ALA B O    1 ? 2 
ATOM   6727  C CB   . ALA B 1 71  ? -38.028 -25.945 -17.145 1   52.771  ? 946  ALA B CB   1 ? 2 
ATOM   6728  H H    . ALA B 1 71  ? -36.506 -27.569 -18.184 1   46.166  ? 946  ALA B H    1 c 2 
ATOM   6729  H HA   . ALA B 1 71  ? -38.978 -26.735 -18.799 1   51.334  ? 946  ALA B HA   1 c 2 
ATOM   6730  H HB1  . ALA B 1 71  ? -38.189 -26.723 -16.586 1   51.92   ? 946  ALA B HB1  1 c 2 
ATOM   6731  H HB2  . ALA B 1 71  ? -37.15  -25.579 -16.94  1   52.222  ? 946  ALA B HB2  1 c 2 
ATOM   6732  H HB3  . ALA B 1 71  ? -38.706 -25.272 -16.962 1   53.489  ? 946  ALA B HB3  1 c 2 
ATOM   6733  N N    . SER B 1 72  ? -36.758 -25.004 -20.185 1   50.319  ? 947  SER B N    1 ? 2 
ATOM   6734  C CA   . SER B 1 72  ? -36.509 -23.899 -21.093 1   56.252  ? 947  SER B CA   1 ? 2 
ATOM   6735  C C    . SER B 1 72  ? -37.08  -24.159 -22.493 1   54.414  ? 947  SER B C    1 ? 2 
ATOM   6736  O O    . SER B 1 72  ? -36.994 -23.292 -23.338 1   51.492  ? 947  SER B O    1 ? 2 
ATOM   6737  C CB   . SER B 1 72  ? -35.022 -23.635 -21.161 1   60.81   ? 947  SER B CB   1 ? 2 
ATOM   6738  O OG   . SER B 1 72  ? -34.524 -23.267 -19.882 1   68.612  ? 947  SER B OG   1 ? 2 
ATOM   6739  H H    . SER B 1 72  ? -36.097 -25.623 -20.063 1   50.688  ? 947  SER B H    1 c 2 
ATOM   6740  H HA   . SER B 1 72  ? -36.95  -23.091 -20.726 1   56.767  ? 947  SER B HA   1 c 2 
ATOM   6741  H HB2  . SER B 1 72  ? -34.563 -24.438 -21.471 1   60.249  ? 947  SER B HB2  1 c 2 
ATOM   6742  H HB3  . SER B 1 72  ? -34.848 -22.916 -21.797 1   62.104  ? 947  SER B HB3  1 c 2 
ATOM   6743  H HG   . SER B 1 72  ? -33.756 -23.104 -19.91  0   30      ? 947  SER B HG   1 c 2 
ATOM   6744  N N    . GLU B 1 73  ? -37.621 -25.356 -22.754 1   50.604  ? 948  GLU B N    1 ? 2 
ATOM   6745  C CA   . GLU B 1 73  ? -38.139 -25.685 -24.07  1   50.683  ? 948  GLU B CA   1 ? 2 
ATOM   6746  C C    . GLU B 1 73  ? -39.671 -25.795 -23.975 1   55.661  ? 948  GLU B C    1 ? 2 
ATOM   6747  O O    . GLU B 1 73  ? -40.224 -26.175 -22.936 1   57.288  ? 948  GLU B O    1 ? 2 
ATOM   6748  C CB   . GLU B 1 73  ? -37.39  -26.925 -24.574 1   53.687  ? 948  GLU B CB   1 ? 2 
ATOM   6749  C CG   . GLU B 1 73  ? -36.014 -26.673 -25.201 1   52.496  ? 948  GLU B CG   1 ? 2 
ATOM   6750  C CD   . GLU B 1 73  ? -35.949 -26.631 -26.733 1   57.845  ? 948  GLU B CD   1 ? 2 
ATOM   6751  O OE1  . GLU B 1 73  ? -36.996 -26.292 -27.339 1   60.851  ? 948  GLU B OE1  1 ? 2 
ATOM   6752  O OE2  . GLU B 1 73  ? -34.889 -26.962 -27.363 1   55.981  ? 948  GLU B OE2  1 ? 2 
ATOM   6753  H H    . GLU B 1 73  ? -37.665 -25.988 -22.096 1   50.471  ? 948  GLU B H    1 c 2 
ATOM   6754  H HA   . GLU B 1 73  ? -37.923 -24.939 -24.683 1   53.172  ? 948  GLU B HA   1 c 2 
ATOM   6755  H HB2  . GLU B 1 73  ? -37.268 -27.541 -23.821 1   51.472  ? 948  GLU B HB2  1 c 2 
ATOM   6756  H HB3  . GLU B 1 73  ? -37.953 -27.38  -25.235 1   52.771  ? 948  GLU B HB3  1 c 2 
ATOM   6757  H HG2  . GLU B 1 73  ? -35.669 -25.819 -24.86  1   54.077  ? 948  GLU B HG2  1 c 2 
ATOM   6758  H HG3  . GLU B 1 73  ? -35.398 -27.371 -24.891 1   52.584  ? 948  GLU B HG3  1 c 2 
ATOM   6759  N N    . GLN B 1 74  ? -40.369 -25.385 -25.043 1   54.504  ? 949  GLN B N    1 ? 2 
ATOM   6760  C CA   . GLN B 1 74  ? -41.817 -25.524 -25.142 1   58.416  ? 949  GLN B CA   1 ? 2 
ATOM   6761  C C    . GLN B 1 74  ? -42.218 -27.002 -25.209 1   53.226  ? 949  GLN B C    1 ? 2 
ATOM   6762  O O    . GLN B 1 74  ? -41.547 -27.795 -25.851 1   47.581  ? 949  GLN B O    1 ? 2 
ATOM   6763  C CB   . GLN B 1 74  ? -42.296 -24.886 -26.446 1   64.198  ? 949  GLN B CB   1 ? 2 
ATOM   6764  C CG   . GLN B 1 74  ? -42.187 -23.364 -26.494 1   72.64   ? 949  GLN B CG   1 ? 2 
ATOM   6765  C CD   . GLN B 1 74  ? -43.042 -22.693 -25.443 1   74.698  ? 949  GLN B CD   1 ? 2 
ATOM   6766  O OE1  . GLN B 1 74  ? -44.266 -22.569 -25.577 1   81.195  ? 949  GLN B OE1  1 ? 2 
ATOM   6767  N NE2  . GLN B 1 74  ? -42.398 -22.279 -24.364 1   75.128  ? 949  GLN B NE2  1 ? 2 
ATOM   6768  H H    . GLN B 1 74  ? -39.92  -25.002 -25.742 1   56.308  ? 949  GLN B H    1 c 2 
ATOM   6769  H HA   . GLN B 1 74  ? -42.238 -25.091 -24.358 1   58.058  ? 949  GLN B HA   1 c 2 
ATOM   6770  H HB2  . GLN B 1 74  ? -41.775 -25.261 -27.185 1   64.296  ? 949  GLN B HB2  1 c 2 
ATOM   6771  H HB3  . GLN B 1 74  ? -43.232 -25.138 -26.589 1   65.361  ? 949  GLN B HB3  1 c 2 
ATOM   6772  H HG2  . GLN B 1 74  ? -41.25  -23.101 -26.364 1   70.761  ? 949  GLN B HG2  1 c 2 
ATOM   6773  H HG3  . GLN B 1 74  ? -42.466 -23.047 -27.38  1   72.518  ? 949  GLN B HG3  1 c 2 
ATOM   6774  H HE21 . GLN B 1 74  ? -42.771 -21.671 -23.835 1   75.652  ? 949  GLN B HE21 1 c 2 
ATOM   6775  H HE22 . GLN B 1 74  ? -41.597 -22.607 -24.167 1   73.62   ? 949  GLN B HE22 1 c 2 
ATOM   6776  N N    . PRO B 1 75  ? -43.34  -27.42  -24.595 1   50.893  ? 950  PRO B N    1 ? 2 
ATOM   6777  C CA   . PRO B 1 75  ? -43.804 -28.805 -24.705 1   47.358  ? 950  PRO B CA   1 ? 2 
ATOM   6778  C C    . PRO B 1 75  ? -43.883 -29.34  -26.132 1   46.536  ? 950  PRO B C    1 ? 2 
ATOM   6779  O O    . PRO B 1 75  ? -43.58  -30.511 -26.395 1   44.691  ? 950  PRO B O    1 ? 2 
ATOM   6780  C CB   . PRO B 1 75  ? -45.166 -28.832 -24.014 1   51.395  ? 950  PRO B CB   1 ? 2 
ATOM   6781  C CG   . PRO B 1 75  ? -45.275 -27.52  -23.249 1   53.584  ? 950  PRO B CG   1 ? 2 
ATOM   6782  C CD   . PRO B 1 75  ? -44.127 -26.594 -23.665 1   52.891  ? 950  PRO B CD   1 ? 2 
ATOM   6783  H HA   . PRO B 1 75  ? -43.193 -29.376 -24.194 1   47.03   ? 950  PRO B HA   1 c 2 
ATOM   6784  H HB2  . PRO B 1 75  ? -45.885 -28.908 -24.671 1   51.834  ? 950  PRO B HB2  1 c 2 
ATOM   6785  H HB3  . PRO B 1 75  ? -45.227 -29.592 -23.403 1   50.195  ? 950  PRO B HB3  1 c 2 
ATOM   6786  H HG2  . PRO B 1 75  ? -46.133 -27.09  -23.442 1   54.419  ? 950  PRO B HG2  1 c 2 
ATOM   6787  H HG3  . PRO B 1 75  ? -45.232 -27.689 -22.287 1   52.707  ? 950  PRO B HG3  1 c 2 
ATOM   6788  H HD2  . PRO B 1 75  ? -44.463 -25.795 -24.114 1   54.145  ? 950  PRO B HD2  1 c 2 
ATOM   6789  H HD3  . PRO B 1 75  ? -43.589 -26.329 -22.896 1   52.491  ? 950  PRO B HD3  1 c 2 
ATOM   6790  N N    . SER B 1 76  ? -44.205 -28.457 -27.074 1   46.002  ? 951  SER B N    1 ? 2 
ATOM   6791  C CA   . SER B 1 76  ? -44.358 -28.85  -28.469 1   47.536  ? 951  SER B CA   1 ? 2 
ATOM   6792  C C    . SER B 1 76  ? -43.04  -29.365 -29.029 1   45.397  ? 951  SER B C    1 ? 2 
ATOM   6793  O O    . SER B 1 76  ? -43.022 -29.984 -30.077 1   50.992  ? 951  SER B O    1 ? 2 
ATOM   6794  C CB   . SER B 1 76  ? -44.831 -27.66  -29.294 1   49.993  ? 951  SER B CB   1 ? 2 
ATOM   6795  O OG   . SER B 1 76  ? -43.815 -26.658 -29.251 1   51.487  ? 951  SER B OG   1 ? 2 
ATOM   6796  H H    . SER B 1 76  ? -44.351 -27.585 -26.844 1   47.439  ? 951  SER B H    1 c 2 
ATOM   6797  H HA   . SER B 1 76  ? -45.034 -29.569 -28.525 1   47.46   ? 951  SER B HA   1 c 2 
ATOM   6798  H HB2  . SER B 1 76  ? -44.986 -27.938 -30.217 1   51.051  ? 951  SER B HB2  1 c 2 
ATOM   6799  H HB3  . SER B 1 76  ? -45.662 -27.309 -28.923 1   51.033  ? 951  SER B HB3  1 c 2 
ATOM   6800  H HG   . SER B 1 76  ? -44.137 -26.017 -29.74  0   30      ? 951  SER B HG   1 c 2 
ATOM   6801  N N    . GLN B 1 77  ? -41.919 -29.03  -28.378 1   44.518  ? 952  GLN B N    1 ? 2 
ATOM   6802  C CA   . GLN B 1 77  ? -40.622 -29.357 -28.92  1   44.161  ? 952  GLN B CA   1 ? 2 
ATOM   6803  C C    . GLN B 1 77  ? -40.255 -30.793 -28.527 1   43.245  ? 952  GLN B C    1 ? 2 
ATOM   6804  O O    . GLN B 1 77  ? -39.347 -31.359 -29.101 1   42.744  ? 952  GLN B O    1 ? 2 
ATOM   6805  C CB   . GLN B 1 77  ? -39.554 -28.369 -28.431 1   49.163  ? 952  GLN B CB   1 ? 2 
ATOM   6806  C CG   . GLN B 1 77  ? -39.771 -26.923 -28.869 1   54.23   ? 952  GLN B CG   1 ? 2 
ATOM   6807  C CD   . GLN B 1 77  ? -40.127 -26.812 -30.336 1   58.635  ? 952  GLN B CD   1 ? 2 
ATOM   6808  O OE1  . GLN B 1 77  ? -39.263 -26.912 -31.208 1   55.526  ? 952  GLN B OE1  1 ? 2 
ATOM   6809  N NE2  . GLN B 1 77  ? -41.414 -26.618 -30.625 1   61.175  ? 952  GLN B NE2  1 ? 2 
ATOM   6810  H H    . GLN B 1 77  ? -41.963 -28.572 -27.59  1   44.404  ? 952  GLN B H    1 c 2 
ATOM   6811  H HA   . GLN B 1 77  ? -40.673 -29.309 -29.908 1   46.141  ? 952  GLN B HA   1 c 2 
ATOM   6812  H HB2  . GLN B 1 77  ? -39.527 -28.401 -27.452 1   47.715  ? 952  GLN B HB2  1 c 2 
ATOM   6813  H HB3  . GLN B 1 77  ? -38.681 -28.669 -28.76  1   47.996  ? 952  GLN B HB3  1 c 2 
ATOM   6814  H HG2  . GLN B 1 77  ? -40.489 -26.527 -28.335 1   54.576  ? 952  GLN B HG2  1 c 2 
ATOM   6815  H HG3  . GLN B 1 77  ? -38.955 -26.407 -28.703 1   53.897  ? 952  GLN B HG3  1 c 2 
ATOM   6816  H HE21 . GLN B 1 77  ? -41.643 -26.283 -31.414 1   62.118  ? 952  GLN B HE21 1 c 2 
ATOM   6817  H HE22 . GLN B 1 77  ? -42.04  -26.824 -30.031 1   60.382  ? 952  GLN B HE22 1 c 2 
ATOM   6818  N N    . PHE B 1 78  ? -40.953 -31.373 -27.548 1   41.901  ? 953  PHE B N    1 ? 2 
ATOM   6819  C CA   . PHE B 1 78  ? -40.779 -32.782 -27.189 1   41.074  ? 953  PHE B CA   1 ? 2 
ATOM   6820  C C    . PHE B 1 78  ? -41.695 -33.677 -28.02  1   39.848  ? 953  PHE B C    1 ? 2 
ATOM   6821  O O    . PHE B 1 78  ? -42.703 -33.23  -28.541 1   48.099  ? 953  PHE B O    1 ? 2 
ATOM   6822  C CB   . PHE B 1 78  ? -41.062 -33.027 -25.703 1   39.265  ? 953  PHE B CB   1 ? 2 
ATOM   6823  C CG   . PHE B 1 78  ? -40.11  -32.276 -24.8   1   38.623  ? 953  PHE B CG   1 ? 2 
ATOM   6824  C CD1  . PHE B 1 78  ? -40.244 -30.907 -24.609 1   41.109  ? 953  PHE B CD1  1 ? 2 
ATOM   6825  C CD2  . PHE B 1 78  ? -39.075 -32.937 -24.16  1   38.873  ? 953  PHE B CD2  1 ? 2 
ATOM   6826  C CE1  . PHE B 1 78  ? -39.359 -30.229 -23.799 1   40.192  ? 953  PHE B CE1  1 ? 2 
ATOM   6827  C CE2  . PHE B 1 78  ? -38.197 -32.247 -23.354 1   39.344  ? 953  PHE B CE2  1 ? 2 
ATOM   6828  C CZ   . PHE B 1 78  ? -38.33  -30.903 -23.182 1   38.932  ? 953  PHE B CZ   1 ? 2 
ATOM   6829  H H    . PHE B 1 78  ? -41.566 -30.88  -27.085 1   42.567  ? 953  PHE B H    1 c 2 
ATOM   6830  H HA   . PHE B 1 78  ? -39.837 -33.038 -27.372 1   39.798  ? 953  PHE B HA   1 c 2 
ATOM   6831  H HB2  . PHE B 1 78  ? -41.983 -32.746 -25.506 1   40.231  ? 953  PHE B HB2  1 c 2 
ATOM   6832  H HB3  . PHE B 1 78  ? -40.986 -33.99  -25.522 1   38.96   ? 953  PHE B HB3  1 c 2 
ATOM   6833  H HD1  . PHE B 1 78  ? -40.941 -30.439 -25.039 1   41.609  ? 953  PHE B HD1  1 c 2 
ATOM   6834  H HD2  . PHE B 1 78  ? -38.965 -33.866 -24.286 1   38.318  ? 953  PHE B HD2  1 c 2 
ATOM   6835  H HE1  . PHE B 1 78  ? -39.455 -29.298 -23.673 1   40.935  ? 953  PHE B HE1  1 c 2 
ATOM   6836  H HE2  . PHE B 1 78  ? -37.494 -32.708 -22.925 1   38.031  ? 953  PHE B HE2  1 c 2 
ATOM   6837  H HZ   . PHE B 1 78  ? -37.733 -30.438 -22.617 1   38.922  ? 953  PHE B HZ   1 c 2 
ATOM   6838  N N    . SER B 1 79  ? -41.311 -34.949 -28.119 1   39.42   ? 954  SER B N    1 ? 2 
ATOM   6839  C CA   . SER B 1 79  ? -42.039 -35.953 -28.858 1   41.917  ? 954  SER B CA   1 ? 2 
ATOM   6840  C C    . SER B 1 79  ? -41.64  -37.321 -28.317 1   40.24   ? 954  SER B C    1 ? 2 
ATOM   6841  O O    . SER B 1 79  ? -40.705 -37.424 -27.508 1   35.966  ? 954  SER B O    1 ? 2 
ATOM   6842  C CB   . SER B 1 79  ? -41.784 -35.849 -30.33  1   43.837  ? 954  SER B CB   1 ? 2 
ATOM   6843  O OG   . SER B 1 79  ? -40.397 -36.05  -30.56  1   41.958  ? 954  SER B OG   1 ? 2 
ATOM   6844  H H    . SER B 1 79  ? -40.54  -35.202 -27.696 1   38.804  ? 954  SER B H    1 c 2 
ATOM   6845  H HA   . SER B 1 79  ? -43.008 -35.823 -28.693 1   42.27   ? 954  SER B HA   1 c 2 
ATOM   6846  H HB2  . SER B 1 79  ? -42.3   -36.527 -30.804 1   44.07   ? 954  SER B HB2  1 c 2 
ATOM   6847  H HB3  . SER B 1 79  ? -42.049 -34.966 -30.649 1   44.197  ? 954  SER B HB3  1 c 2 
ATOM   6848  H HG   . SER B 1 79  ? -40.243 -35.98  -31.387 0   30      ? 954  SER B HG   1 c 2 
ATOM   6849  N N    . LEU B 1 80  ? -42.401 -38.328 -28.742 1   39.287  ? 955  LEU B N    1 ? 2 
ATOM   6850  C CA   . LEU B 1 80  ? -42.073 -39.717 -28.524 1   41.602  ? 955  LEU B CA   1 ? 2 
ATOM   6851  C C    . LEU B 1 80  ? -41.564 -40.326 -29.829 1   43.384  ? 955  LEU B C    1 ? 2 
ATOM   6852  O O    . LEU B 1 80  ? -42.047 -39.987 -30.915 1   42.052  ? 955  LEU B O    1 ? 2 
ATOM   6853  C CB   . LEU B 1 80  ? -43.292 -40.5   -28.067 1   46.162  ? 955  LEU B CB   1 ? 2 
ATOM   6854  C CG   . LEU B 1 80  ? -43.835 -40.189 -26.676 1   52.147  ? 955  LEU B CG   1 ? 2 
ATOM   6855  C CD1  . LEU B 1 80  ? -44.848 -41.28  -26.37  1   55.902  ? 955  LEU B CD1  1 ? 2 
ATOM   6856  C CD2  . LEU B 1 80  ? -42.856 -40.147 -25.577 1   51.761  ? 955  LEU B CD2  1 ? 2 
ATOM   6857  H H    . LEU B 1 80  ? -43.171 -38.133 -29.194 1   41.319  ? 955  LEU B H    1 c 2 
ATOM   6858  H HA   . LEU B 1 80  ? -41.366 -39.774 -27.839 1   40.832  ? 955  LEU B HA   1 c 2 
ATOM   6859  H HB2  . LEU B 1 80  ? -44.014 -40.348 -28.72  1   47.619  ? 955  LEU B HB2  1 c 2 
ATOM   6860  H HB3  . LEU B 1 80  ? -43.068 -41.459 -28.103 1   46.548  ? 955  LEU B HB3  1 c 2 
ATOM   6861  H HG   . LEU B 1 80  ? -44.31  -39.318 -26.71  1   51.966  ? 955  LEU B HG   1 c 2 
ATOM   6862  H HD11 . LEU B 1 80  ? -45.565 -41.251 -27.025 1   55.782  ? 955  LEU B HD11 1 c 2 
ATOM   6863  H HD12 . LEU B 1 80  ? -45.216 -41.141 -25.482 1   54.475  ? 955  LEU B HD12 1 c 2 
ATOM   6864  H HD13 . LEU B 1 80  ? -44.413 -42.148 -26.406 1   54.551  ? 955  LEU B HD13 1 c 2 
ATOM   6865  H HD21 . LEU B 1 80  ? -42.24  -39.409 -25.717 1   50.882  ? 955  LEU B HD21 1 c 2 
ATOM   6866  H HD22 . LEU B 1 80  ? -42.359 -40.982 -25.553 1   51.093  ? 955  LEU B HD22 1 c 2 
ATOM   6867  H HD23 . LEU B 1 80  ? -43.319 -40.023 -24.732 1   51.405  ? 955  LEU B HD23 1 c 2 
ATOM   6868  N N    . SER B 1 81  ? -40.64  -41.282 -29.679 1   38.5    ? 956  SER B N    1 ? 2 
ATOM   6869  C CA   . SER B 1 81  ? -40     -41.945 -30.803 1   41.263  ? 956  SER B CA   1 ? 2 
ATOM   6870  C C    . SER B 1 81  ? -39.733 -43.406 -30.461 1   37.599  ? 956  SER B C    1 ? 2 
ATOM   6871  O O    . SER B 1 81  ? -39.415 -43.734 -29.318 1   35.709  ? 956  SER B O    1 ? 2 
ATOM   6872  C CB   . SER B 1 81  ? -38.68  -41.238 -31.148 1   42.517  ? 956  SER B CB   1 ? 2 
ATOM   6873  O OG   . SER B 1 81  ? -38.04  -41.887 -32.234 1   43.556  ? 956  SER B OG   1 ? 2 
ATOM   6874  H H    . SER B 1 81  ? -40.398 -41.532 -28.833 1   39.076  ? 956  SER B H    1 c 2 
ATOM   6875  H HA   . SER B 1 81  ? -40.604 -41.904 -31.586 1   41.673  ? 956  SER B HA   1 c 2 
ATOM   6876  H HB2  . SER B 1 81  ? -38.861 -40.309 -31.384 1   42.419  ? 956  SER B HB2  1 c 2 
ATOM   6877  H HB3  . SER B 1 81  ? -38.093 -41.249 -30.369 1   41.049  ? 956  SER B HB3  1 c 2 
ATOM   6878  H HG   . SER B 1 81  ? -37.304 -41.479 -32.409 0   30      ? 956  SER B HG   1 c 2 
ATOM   6879  N N    . ASN B 1 82  ? -39.799 -44.275 -31.457 1   38.022  ? 957  ASN B N    1 ? 2 
ATOM   6880  C CA   . ASN B 1 82  ? -39.171 -45.576 -31.278 1   40.102  ? 957  ASN B CA   1 ? 2 
ATOM   6881  C C    . ASN B 1 82  ? -37.648 -45.369 -31.359 1   39.74   ? 957  ASN B C    1 ? 2 
ATOM   6882  O O    . ASN B 1 82  ? -37.17  -44.286 -31.705 1   39.895  ? 957  ASN B O    1 ? 2 
ATOM   6883  C CB   . ASN B 1 82  ? -39.758 -46.642 -32.218 1   41.869  ? 957  ASN B CB   1 ? 2 
ATOM   6884  C CG   . ASN B 1 82  ? -39.495 -46.343 -33.673 1   43.93   ? 957  ASN B CG   1 ? 2 
ATOM   6885  O OD1  . ASN B 1 82  ? -38.944 -45.289 -34.007 1   44.991  ? 957  ASN B OD1  1 ? 2 
ATOM   6886  N ND2  . ASN B 1 82  ? -39.879 -47.245 -34.559 1   45.119  ? 957  ASN B ND2  1 ? 2 
ATOM   6887  H H    . ASN B 1 82  ? -40.227 -44.073 -32.239 1   39.775  ? 957  ASN B H    1 c 2 
ATOM   6888  H HA   . ASN B 1 82  ? -39.373 -45.876 -30.363 1   39.109  ? 957  ASN B HA   1 c 2 
ATOM   6889  H HB2  . ASN B 1 82  ? -39.368 -47.511 -31.996 1   42.026  ? 957  ASN B HB2  1 c 2 
ATOM   6890  H HB3  . ASN B 1 82  ? -40.723 -46.699 -32.073 1   42.524  ? 957  ASN B HB3  1 c 2 
ATOM   6891  H HD21 . ASN B 1 82  ? -39.812 -47.07  -35.426 1   46.336  ? 957  ASN B HD21 1 c 2 
ATOM   6892  H HD22 . ASN B 1 82  ? -40.203 -48.024 -34.287 1   45.61   ? 957  ASN B HD22 1 c 2 
ATOM   6893  N N    . ALA B 1 83  ? -36.882 -46.396 -30.998 1   39.146  ? 958  ALA B N    1 ? 2 
ATOM   6894  C CA   . ALA B 1 83  ? -35.422 -46.339 -31.02  1   42.594  ? 958  ALA B CA   1 ? 2 
ATOM   6895  C C    . ALA B 1 83  ? -34.883 -45.994 -32.41  1   42.373  ? 958  ALA B C    1 ? 2 
ATOM   6896  O O    . ALA B 1 83  ? -33.961 -45.215 -32.543 1   41.941  ? 958  ALA B O    1 ? 2 
ATOM   6897  C CB   . ALA B 1 83  ? -34.839 -47.654 -30.549 1   42.779  ? 958  ALA B CB   1 ? 2 
ATOM   6898  H H    . ALA B 1 83  ? -37.284 -47.17  -30.725 1   40.448  ? 958  ALA B H    1 c 2 
ATOM   6899  H HA   . ALA B 1 83  ? -35.135 -45.619 -30.394 1   40.485  ? 958  ALA B HA   1 c 2 
ATOM   6900  H HB1  . ALA B 1 83  ? -35.139 -47.838 -29.643 1   42.168  ? 958  ALA B HB1  1 c 2 
ATOM   6901  H HB2  . ALA B 1 83  ? -35.132 -48.371 -31.136 1   43.848  ? 958  ALA B HB2  1 c 2 
ATOM   6902  H HB3  . ALA B 1 83  ? -33.869 -47.604 -30.562 1   42.353  ? 958  ALA B HB3  1 c 2 
ATOM   6903  N N    . ALA B 1 84  ? -35.48  -46.555 -33.446 1   43.807  ? 959  ALA B N    1 ? 2 
ATOM   6904  C CA   . ALA B 1 84  ? -35.014 -46.347 -34.803 1   47.956  ? 959  ALA B CA   1 ? 2 
ATOM   6905  C C    . ALA B 1 84  ? -35.397 -44.973 -35.349 1   48.843  ? 959  ALA B C    1 ? 2 
ATOM   6906  O O    . ALA B 1 84  ? -34.962 -44.62  -36.443 1   53.747  ? 959  ALA B O    1 ? 2 
ATOM   6907  C CB   . ALA B 1 84  ? -35.591 -47.446 -35.685 1   50.054  ? 959  ALA B CB   1 ? 2 
ATOM   6908  H H    . ALA B 1 84  ? -36.205 -47.093 -33.308 1   44.897  ? 959  ALA B H    1 c 2 
ATOM   6909  H HA   . ALA B 1 84  ? -34.019 -46.417 -34.807 1   47.156  ? 959  ALA B HA   1 c 2 
ATOM   6910  H HB1  . ALA B 1 84  ? -35.302 -48.314 -35.356 1   49.955  ? 959  ALA B HB1  1 c 2 
ATOM   6911  H HB2  . ALA B 1 84  ? -36.562 -47.403 -35.668 1   50.408  ? 959  ALA B HB2  1 c 2 
ATOM   6912  H HB3  . ALA B 1 84  ? -35.28  -47.329 -36.598 1   51.139  ? 959  ALA B HB3  1 c 2 
ATOM   6913  N N    . GLY B 1 85  ? -36.288 -44.251 -34.661 1   45.221  ? 960  GLY B N    1 ? 2 
ATOM   6914  C CA   . GLY B 1 85  ? -36.759 -42.974 -35.16  1   45.434  ? 960  GLY B CA   1 ? 2 
ATOM   6915  C C    . GLY B 1 85  ? -37.628 -43.084 -36.416 1   51.13   ? 960  GLY B C    1 ? 2 
ATOM   6916  O O    . GLY B 1 85  ? -37.806 -42.075 -37.085 1   54.515  ? 960  GLY B O    1 ? 2 
ATOM   6917  H H    . GLY B 1 85  ? -36.619 -44.564 -33.871 1   45.025  ? 960  GLY B H    1 c 2 
ATOM   6918  H HA2  . GLY B 1 85  ? -37.276 -42.531 -34.45  1   45.479  ? 960  GLY B HA2  1 c 2 
ATOM   6919  H HA3  . GLY B 1 85  ? -35.978 -42.404 -35.357 1   46.068  ? 960  GLY B HA3  1 c 2 
ATOM   6920  N N    . THR B 1 86  ? -38.205 -44.267 -36.708 1   53.982  ? 961  THR B N    1 ? 2 
ATOM   6921  C CA   . THR B 1 86  ? -39.111 -44.429 -37.835 1   57.422  ? 961  THR B CA   1 ? 2 
ATOM   6922  C C    . THR B 1 86  ? -40.563 -44.146 -37.435 1   58.111  ? 961  THR B C    1 ? 2 
ATOM   6923  O O    . THR B 1 86  ? -41.422 -44.034 -38.304 1   58.004  ? 961  THR B O    1 ? 2 
ATOM   6924  C CB   . THR B 1 86  ? -38.995 -45.844 -38.396 1   59.552  ? 961  THR B CB   1 ? 2 
ATOM   6925  O OG1  . THR B 1 86  ? -39.281 -46.724 -37.31  1   55.906  ? 961  THR B OG1  1 ? 2 
ATOM   6926  C CG2  . THR B 1 86  ? -37.63  -46.111 -38.992 1   60.372  ? 961  THR B CG2  1 ? 2 
ATOM   6927  H H    . THR B 1 86  ? -38.035 -44.991 -36.179 1   53.093  ? 961  THR B H    1 c 2 
ATOM   6928  H HA   . THR B 1 86  ? -38.85  -43.795 -38.538 1   58.233  ? 961  THR B HA   1 c 2 
ATOM   6929  H HB   . THR B 1 86  ? -39.675 -45.97  -39.1   1   60.629  ? 961  THR B HB   1 c 2 
ATOM   6930  H HG1  . THR B 1 86  ? -38.695 -46.589 -36.686 0   30      ? 961  THR B HG1  1 c 2 
ATOM   6931  H HG21 . THR B 1 86  ? -37.61  -47.006 -39.371 1   61.279  ? 961  THR B HG21 1 c 2 
ATOM   6932  H HG22 . THR B 1 86  ? -36.953 -46.038 -38.299 1   58.699  ? 961  THR B HG22 1 c 2 
ATOM   6933  H HG23 . THR B 1 86  ? -37.449 -45.46  -39.691 1   61.089  ? 961  THR B HG23 1 c 2 
ATOM   6934  N N    . HIS B 1 87  ? -40.865 -44.128 -36.132 1   54.696  ? 962  HIS B N    1 ? 2 
ATOM   6935  C CA   . HIS B 1 87  ? -42.239 -43.94  -35.683 1   54.16   ? 962  HIS B CA   1 ? 2 
ATOM   6936  C C    . HIS B 1 87  ? -42.23  -42.92  -34.551 1   50.549  ? 962  HIS B C    1 ? 2 
ATOM   6937  O O    . HIS B 1 87  ? -41.695 -43.19  -33.474 1   47.173  ? 962  HIS B O    1 ? 2 
ATOM   6938  C CB   . HIS B 1 87  ? -42.863 -45.256 -35.202 1   55.861  ? 962  HIS B CB   1 ? 2 
ATOM   6939  C CG   . HIS B 1 87  ? -42.901 -46.375 -36.2   1   60.094  ? 962  HIS B CG   1 ? 2 
ATOM   6940  N ND1  . HIS B 1 87  ? -42.747 -47.702 -35.838 1   55.91   ? 962  HIS B ND1  1 ? 2 
ATOM   6941  C CD2  . HIS B 1 87  ? -43.085 -46.364 -37.526 1   61.369  ? 962  HIS B CD2  1 ? 2 
ATOM   6942  C CE1  . HIS B 1 87  ? -42.852 -48.446 -36.917 1   59.454  ? 962  HIS B CE1  1 ? 2 
ATOM   6943  N NE2  . HIS B 1 87  ? -43.076 -47.659 -37.949 1   61.786  ? 962  HIS B NE2  1 ? 2 
ATOM   6944  H H    . HIS B 1 87  ? -40.206 -44.234 -35.508 1   53.553  ? 962  HIS B H    1 c 2 
ATOM   6945  H HA   . HIS B 1 87  ? -42.778 -43.579 -36.427 1   55.838  ? 962  HIS B HA   1 c 2 
ATOM   6946  H HB2  . HIS B 1 87  ? -42.367 -45.562 -34.412 1   54.718  ? 962  HIS B HB2  1 c 2 
ATOM   6947  H HB3  . HIS B 1 87  ? -43.78  -45.072 -34.905 1   56.284  ? 962  HIS B HB3  1 c 2 
ATOM   6948  H HD1  . HIS B 1 87  ? -42.622 -48.016 -35.052 0   30      ? 962  HIS B HD1  1 c 2 
ATOM   6949  H HD2  . HIS B 1 87  ? -43.241 -45.615 -38.067 1   61.979  ? 962  HIS B HD2  1 c 2 
ATOM   6950  H HE1  . HIS B 1 87  ? -42.78  -49.385 -36.943 1   59.921  ? 962  HIS B HE1  1 c 2 
ATOM   6951  H HE2  . HIS B 1 87  ? -43.2   -47.902 -38.811 0   30      ? 962  HIS B HE2  1 c 2 
ATOM   6952  N N    . THR B 1 88  ? -42.766 -41.728 -34.83  1   51.925  ? 963  THR B N    1 ? 2 
ATOM   6953  C CA   . THR B 1 88  ? -42.71  -40.631 -33.885 1   51.566  ? 963  THR B CA   1 ? 2 
ATOM   6954  C C    . THR B 1 88  ? -44.072 -39.953 -33.852 1   54.561  ? 963  THR B C    1 ? 2 
ATOM   6955  O O    . THR B 1 88  ? -44.868 -40.084 -34.777 1   56.503  ? 963  THR B O    1 ? 2 
ATOM   6956  C CB   . THR B 1 88  ? -41.584 -39.66  -34.254 1   51.823  ? 963  THR B CB   1 ? 2 
ATOM   6957  O OG1  . THR B 1 88  ? -41.959 -39.002 -35.456 1   52.293  ? 963  THR B OG1  1 ? 2 
ATOM   6958  C CG2  . THR B 1 88  ? -40.255 -40.362 -34.48  1   49.826  ? 963  THR B CG2  1 ? 2 
ATOM   6959  H H    . THR B 1 88  ? -43.177 -41.596 -35.636 1   53.401  ? 963  THR B H    1 c 2 
ATOM   6960  H HA   . THR B 1 88  ? -42.523 -40.999 -32.997 1   50.571  ? 963  THR B HA   1 c 2 
ATOM   6961  H HB   . THR B 1 88  ? -41.477 -38.991 -33.536 1   50.213  ? 963  THR B HB   1 c 2 
ATOM   6962  H HG1  . THR B 1 88  ? -42.092 -39.574 -36.088 0   30      ? 963  THR B HG1  1 c 2 
ATOM   6963  H HG21 . THR B 1 88  ? -39.546 -39.7   -34.545 1   49.848  ? 963  THR B HG21 1 c 2 
ATOM   6964  H HG22 . THR B 1 88  ? -40.293 -40.875 -35.304 1   51.372  ? 963  THR B HG22 1 c 2 
ATOM   6965  H HG23 . THR B 1 88  ? -40.072 -40.959 -33.735 1   49.165  ? 963  THR B HG23 1 c 2 
ATOM   6966  N N    . THR B 1 89  ? -44.35  -39.27  -32.741 1   55.296  ? 964  THR B N    1 ? 2 
ATOM   6967  C CA   . THR B 1 89  ? -45.561 -38.477 -32.614 1   54.357  ? 964  THR B CA   1 ? 2 
ATOM   6968  C C    . THR B 1 89  ? -45.351 -37.478 -31.486 1   51.286  ? 964  THR B C    1 ? 2 
ATOM   6969  O O    . THR B 1 89  ? -44.606 -37.739 -30.536 1   45.367  ? 964  THR B O    1 ? 2 
ATOM   6970  C CB   . THR B 1 89  ? -46.759 -39.39  -32.337 1   53.045  ? 964  THR B CB   1 ? 2 
ATOM   6971  O OG1  . THR B 1 89  ? -47.968 -38.661 -32.492 1   55.567  ? 964  THR B OG1  1 ? 2 
ATOM   6972  C CG2  . THR B 1 89  ? -46.764 -39.946 -30.928 1   51.382  ? 964  THR B CG2  1 ? 2 
ATOM   6973  H H    . THR B 1 89  ? -43.766 -39.301 -32.037 1   53.076  ? 964  THR B H    1 c 2 
ATOM   6974  H HA   . THR B 1 89  ? -45.713 -37.992 -33.454 1   55.258  ? 964  THR B HA   1 c 2 
ATOM   6975  H HB   . THR B 1 89  ? -46.754 -40.144 -32.974 1   54.299  ? 964  THR B HB   1 c 2 
ATOM   6976  H HG1  . THR B 1 89  ? -47.98  -37.982 -31.965 0   30      ? 964  THR B HG1  1 c 2 
ATOM   6977  H HG21 . THR B 1 89  ? -47.499 -40.574 -30.832 1   52.069  ? 964  THR B HG21 1 c 2 
ATOM   6978  H HG22 . THR B 1 89  ? -46.878 -39.222 -30.29  1   50.939  ? 964  THR B HG22 1 c 2 
ATOM   6979  H HG23 . THR B 1 89  ? -45.924 -40.402 -30.754 1   50.486  ? 964  THR B HG23 1 c 2 
ATOM   6980  N N    . SER B 1 90  ? -46.046 -36.35  -31.627 1   57.607  ? 965  SER B N    1 ? 2 
ATOM   6981  C CA   . SER B 1 90  ? -46.23  -35.37  -30.574 1   58.932  ? 965  SER B CA   1 ? 2 
ATOM   6982  C C    . SER B 1 90  ? -47.658 -35.428 -30.053 1   57.422  ? 965  SER B C    1 ? 2 
ATOM   6983  O O    . SER B 1 90  ? -47.952 -34.826 -29.035 1   61.064  ? 965  SER B O    1 ? 2 
ATOM   6984  C CB   . SER B 1 90  ? -45.924 -34.005 -31.063 1   59.55   ? 965  SER B CB   1 ? 2 
ATOM   6985  O OG   . SER B 1 90  ? -44.567 -33.948 -31.453 1   68.696  ? 965  SER B OG   1 ? 2 
ATOM   6986  H H    . SER B 1 90  ? -46.416 -36.172 -32.444 1   58.017  ? 965  SER B H    1 c 2 
ATOM   6987  H HA   . SER B 1 90  ? -45.614 -35.585 -29.828 1   56.628  ? 965  SER B HA   1 c 2 
ATOM   6988  H HB2  . SER B 1 90  ? -46.496 -33.795 -31.826 1   63.184  ? 965  SER B HB2  1 c 2 
ATOM   6989  H HB3  . SER B 1 90  ? -46.094 -33.356 -30.356 1   61.485  ? 965  SER B HB3  1 c 2 
ATOM   6990  H HG   . SER B 1 90  ? -44.353 -33.218 -31.755 0   30      ? 965  SER B HG   1 c 2 
ATOM   6991  N N    . GLU B 1 91  ? -48.537 -36.149 -30.741 1   64.361  ? 966  GLU B N    1 ? 2 
ATOM   6992  C CA   . GLU B 1 91  ? -49.939 -36.175 -30.352 1   66.258  ? 966  GLU B CA   1 ? 2 
ATOM   6993  C C    . GLU B 1 91  ? -50.044 -36.865 -28.993 1   63.091  ? 966  GLU B C    1 ? 2 
ATOM   6994  O O    . GLU B 1 91  ? -49.659 -38.033 -28.852 1   63.293  ? 966  GLU B O    1 ? 2 
ATOM   6995  C CB   . GLU B 1 91  ? -50.83  -36.908 -31.355 1   68.347  ? 966  GLU B CB   1 ? 2 
ATOM   6996  C CG   . GLU B 1 91  ? -51.499 -35.998 -32.385 1   86.617  ? 966  GLU B CG   1 ? 2 
ATOM   6997  C CD   . GLU B 1 91  ? -52.952 -36.377 -32.686 1   97.309  ? 966  GLU B CD   1 ? 2 
ATOM   6998  O OE1  . GLU B 1 91  ? -53.815 -36.051 -31.834 1   95.785  ? 966  GLU B OE1  1 ? 2 
ATOM   6999  O OE2  . GLU B 1 91  ? -53.241 -37.018 -33.733 1   99.832  ? 966  GLU B OE2  1 ? 2 
ATOM   7000  H H    . GLU B 1 91  ? -48.269 -36.639 -31.463 1   63.403  ? 966  GLU B H    1 c 2 
ATOM   7001  H HA   . GLU B 1 91  ? -50.254 -35.241 -30.261 1   66.334  ? 966  GLU B HA   1 c 2 
ATOM   7002  H HB2  . GLU B 1 91  ? -50.29  -37.573 -31.83  1   71.153  ? 966  GLU B HB2  1 c 2 
ATOM   7003  H HB3  . GLU B 1 91  ? -51.528 -37.389 -30.863 1   71.76   ? 966  GLU B HB3  1 c 2 
ATOM   7004  H HG2  . GLU B 1 91  ? -51.479 -35.073 -32.06  1   83.917  ? 966  GLU B HG2  1 c 2 
ATOM   7005  H HG3  . GLU B 1 91  ? -50.987 -36.031 -33.222 1   84.528  ? 966  GLU B HG3  1 c 2 
ATOM   7006  N N    . GLY B 1 92  ? -50.549 -36.134 -27.994 1   52.485  ? 967  GLY B N    1 ? 2 
ATOM   7007  C CA   . GLY B 1 92  ? -50.745 -36.73  -26.681 1   51.072  ? 967  GLY B CA   1 ? 2 
ATOM   7008  C C    . GLY B 1 92  ? -49.758 -36.173 -25.662 1   47.8    ? 967  GLY B C    1 ? 2 
ATOM   7009  O O    . GLY B 1 92  ? -49.998 -36.245 -24.459 1   49.946  ? 967  GLY B O    1 ? 2 
ATOM   7010  H H    . GLY B 1 92  ? -50.773 -35.258 -28.127 1   55.357  ? 967  GLY B H    1 c 2 
ATOM   7011  H HA2  . GLY B 1 92  ? -51.665 -36.546 -26.38  1   51.769  ? 967  GLY B HA2  1 c 2 
ATOM   7012  H HA3  . GLY B 1 92  ? -50.637 -37.708 -26.744 1   50.661  ? 967  GLY B HA3  1 c 2 
ATOM   7013  N N    . VAL B 1 93  ? -48.677 -35.565 -26.158 1   44.754  ? 968  VAL B N    1 ? 2 
ATOM   7014  C CA   . VAL B 1 93  ? -47.678 -34.98  -25.288 1   43.279  ? 968  VAL B CA   1 ? 2 
ATOM   7015  C C    . VAL B 1 93  ? -48.216 -33.666 -24.76  1   43.223  ? 968  VAL B C    1 ? 2 
ATOM   7016  O O    . VAL B 1 93  ? -48.554 -32.789 -25.541 1   45.324  ? 968  VAL B O    1 ? 2 
ATOM   7017  C CB   . VAL B 1 93  ? -46.335 -34.728 -26.002 1   44.687  ? 968  VAL B CB   1 ? 2 
ATOM   7018  C CG1  . VAL B 1 93  ? -45.315 -34.048 -25.067 1   42.8    ? 968  VAL B CG1  1 ? 2 
ATOM   7019  C CG2  . VAL B 1 93  ? -45.783 -36     -26.613 1   41.869  ? 968  VAL B CG2  1 ? 2 
ATOM   7020  H H    . VAL B 1 93  ? -48.558 -35.511 -27.062 1   45.823  ? 968  VAL B H    1 c 2 
ATOM   7021  H HA   . VAL B 1 93  ? -47.524 -35.586 -24.538 1   42.878  ? 968  VAL B HA   1 c 2 
ATOM   7022  H HB   . VAL B 1 93  ? -46.517 -34.103 -26.742 1   44.541  ? 968  VAL B HB   1 c 2 
ATOM   7023  H HG11 . VAL B 1 93  ? -45.284 -34.523 -24.219 1   42.41   ? 968  VAL B HG11 1 c 2 
ATOM   7024  H HG12 . VAL B 1 93  ? -45.579 -33.125 -24.911 1   43.551  ? 968  VAL B HG12 1 c 2 
ATOM   7025  H HG13 . VAL B 1 93  ? -44.435 -34.065 -25.479 1   42.407  ? 968  VAL B HG13 1 c 2 
ATOM   7026  H HG21 . VAL B 1 93  ? -44.908 -35.822 -26.998 1   42.029  ? 968  VAL B HG21 1 c 2 
ATOM   7027  H HG22 . VAL B 1 93  ? -46.383 -36.315 -27.309 1   43.45   ? 968  VAL B HG22 1 c 2 
ATOM   7028  H HG23 . VAL B 1 93  ? -45.7   -36.682 -25.925 1   41.878  ? 968  VAL B HG23 1 c 2 
ATOM   7029  N N    . SER B 1 94  ? -48.25  -33.53  -23.436 1   43.807  ? 969  SER B N    1 ? 2 
ATOM   7030  C CA   . SER B 1 94  ? -48.764 -32.334 -22.808 1   43.713  ? 969  SER B CA   1 ? 2 
ATOM   7031  C C    . SER B 1 94  ? -47.941 -32.021 -21.567 1   45.063  ? 969  SER B C    1 ? 2 
ATOM   7032  O O    . SER B 1 94  ? -47.167 -32.847 -21.09  1   41.379  ? 969  SER B O    1 ? 2 
ATOM   7033  C CB   . SER B 1 94  ? -50.235 -32.466 -22.519 1   45.937  ? 969  SER B CB   1 ? 2 
ATOM   7034  O OG   . SER B 1 94  ? -50.525 -33.383 -21.48  1   47.479  ? 969  SER B OG   1 ? 2 
ATOM   7035  H H    . SER B 1 94  ? -47.943 -34.208 -22.906 1   42.585  ? 969  SER B H    1 c 2 
ATOM   7036  H HA   . SER B 1 94  ? -48.645 -31.582 -23.442 1   44.99   ? 969  SER B HA   1 c 2 
ATOM   7037  H HB2  . SER B 1 94  ? -50.589 -31.59  -22.277 1   47.132  ? 969  SER B HB2  1 c 2 
ATOM   7038  H HB3  . SER B 1 94  ? -50.691 -32.754 -23.332 1   46.84   ? 969  SER B HB3  1 c 2 
ATOM   7039  H HG   . SER B 1 94  ? -51.368 -33.401 -21.417 0   30      ? 969  SER B HG   1 c 2 
ATOM   7040  N N    . SER B 1 95  ? -48.086 -30.795 -21.069 1   48.533  ? 970  SER B N    1 ? 2 
ATOM   7041  C CA   . SER B 1 95  ? -47.376 -30.358 -19.882 1   55.01   ? 970  SER B CA   1 ? 2 
ATOM   7042  C C    . SER B 1 95  ? -48.37  -29.97  -18.795 1   60.811  ? 970  SER B C    1 ? 2 
ATOM   7043  O O    . SER B 1 95  ? -48.917 -28.884 -18.838 1   58.397  ? 970  SER B O    1 ? 2 
ATOM   7044  C CB   . SER B 1 95  ? -46.462 -29.206 -20.172 1   57.428  ? 970  SER B CB   1 ? 2 
ATOM   7045  O OG   . SER B 1 95  ? -45.859 -28.78  -18.96  1   59.294  ? 970  SER B OG   1 ? 2 
ATOM   7046  H H    . SER B 1 95  ? -48.651 -30.208 -21.484 1   50.253  ? 970  SER B H    1 c 2 
ATOM   7047  H HA   . SER B 1 95  ? -46.83  -31.11  -19.552 1   53.544  ? 970  SER B HA   1 c 2 
ATOM   7048  H HB2  . SER B 1 95  ? -45.773 -29.485 -20.804 1   56.486  ? 970  SER B HB2  1 c 2 
ATOM   7049  H HB3  . SER B 1 95  ? -46.971 -28.472 -20.566 1   58.411  ? 970  SER B HB3  1 c 2 
ATOM   7050  H HG   . SER B 1 95  ? -45.253 -28.131 -19.228 0   30      ? 970  SER B HG   1 c 2 
ATOM   7051  N N    . PRO B 1 96  ? -48.657 -30.837 -17.799 1   61.576  ? 971  PRO B N    1 ? 2 
ATOM   7052  C CA   . PRO B 1 96  ? -49.583 -30.478 -16.738 1   61.311  ? 971  PRO B CA   1 ? 2 
ATOM   7053  C C    . PRO B 1 96  ? -49.009 -29.489 -15.733 1   60.069  ? 971  PRO B C    1 ? 2 
ATOM   7054  O O    . PRO B 1 96  ? -49.734 -29.009 -14.878 1   67.103  ? 971  PRO B O    1 ? 2 
ATOM   7055  C CB   . PRO B 1 96  ? -49.888 -31.815 -16.08  1   60.213  ? 971  PRO B CB   1 ? 2 
ATOM   7056  C CG   . PRO B 1 96  ? -48.577 -32.544 -16.264 1   60.65   ? 971  PRO B CG   1 ? 2 
ATOM   7057  C CD   . PRO B 1 96  ? -48.128 -32.2   -17.649 1   60.361  ? 971  PRO B CD   1 ? 2 
ATOM   7058  H HA   . PRO B 1 96  ? -50.403 -30.11  -17.129 1   62.257  ? 971  PRO B HA   1 c 2 
ATOM   7059  H HB2  . PRO B 1 96  ? -50.104 -31.704 -15.133 1   61.559  ? 971  PRO B HB2  1 c 2 
ATOM   7060  H HB3  . PRO B 1 96  ? -50.618 -32.274 -16.536 1   61.375  ? 971  PRO B HB3  1 c 2 
ATOM   7061  H HG2  . PRO B 1 96  ? -47.918 -32.246 -15.607 1   59.958  ? 971  PRO B HG2  1 c 2 
ATOM   7062  H HG3  . PRO B 1 96  ? -48.699 -33.51  -16.173 1   59.955  ? 971  PRO B HG3  1 c 2 
ATOM   7063  H HD2  . PRO B 1 96  ? -47.156 -32.211 -17.722 1   59.041  ? 971  PRO B HD2  1 c 2 
ATOM   7064  H HD3  . PRO B 1 96  ? -48.515 -32.802 -18.314 1   60.24   ? 971  PRO B HD3  1 c 2 
ATOM   7065  N N    . ALA B 1 97  ? -47.707 -29.22  -15.802 1   59.993  ? 972  ALA B N    1 ? 2 
ATOM   7066  C CA   . ALA B 1 97  ? -47.097 -28.341 -14.819 1   63.91   ? 972  ALA B CA   1 ? 2 
ATOM   7067  C C    . ALA B 1 97  ? -45.684 -27.999 -15.258 1   60.87   ? 972  ALA B C    1 ? 2 
ATOM   7068  O O    . ALA B 1 97  ? -45.091 -28.689 -16.08  1   67.729  ? 972  ALA B O    1 ? 2 
ATOM   7069  C CB   . ALA B 1 97  ? -47.125 -28.957 -13.425 1   64.68   ? 972  ALA B CB   1 ? 2 
ATOM   7070  H H    . ALA B 1 97  ? -47.186 -29.594 -16.452 1   59.507  ? 972  ALA B H    1 c 2 
ATOM   7071  H HA   . ALA B 1 97  ? -47.625 -27.496 -14.804 1   64.231  ? 972  ALA B HA   1 c 2 
ATOM   7072  H HB1  . ALA B 1 97  ? -48.039 -28.996 -13.099 1   65.62   ? 972  ALA B HB1  1 c 2 
ATOM   7073  H HB2  . ALA B 1 97  ? -46.758 -29.857 -13.459 1   63.53   ? 972  ALA B HB2  1 c 2 
ATOM   7074  H HB3  . ALA B 1 97  ? -46.593 -28.419 -12.817 1   64.753  ? 972  ALA B HB3  1 c 2 
ATOM   7075  N N    . PRO B 1 98  ? -45.099 -26.905 -14.727 1   66.852  ? 973  PRO B N    1 ? 2 
ATOM   7076  C CA   . PRO B 1 98  ? -43.82  -26.437 -15.236 1   63.771  ? 973  PRO B CA   1 ? 2 
ATOM   7077  C C    . PRO B 1 98  ? -42.73  -27.493 -15.122 1   59.595  ? 973  PRO B C    1 ? 2 
ATOM   7078  O O    . PRO B 1 98  ? -42.605 -28.155 -14.099 1   67.533  ? 973  PRO B O    1 ? 2 
ATOM   7079  C CB   . PRO B 1 98  ? -43.552 -25.173 -14.415 1   69.073  ? 973  PRO B CB   1 ? 2 
ATOM   7080  C CG   . PRO B 1 98  ? -44.913 -24.787 -13.845 1   70.192  ? 973  PRO B CG   1 ? 2 
ATOM   7081  C CD   . PRO B 1 98  ? -45.654 -26.057 -13.651 1   67.8    ? 973  PRO B CD   1 ? 2 
ATOM   7082  H HA   . PRO B 1 98  ? -43.927 -26.187 -16.177 1   64.36   ? 973  PRO B HA   1 c 2 
ATOM   7083  H HB2  . PRO B 1 98  ? -42.912 -25.351 -13.699 1   67.545  ? 973  PRO B HB2  1 c 2 
ATOM   7084  H HB3  . PRO B 1 98  ? -43.197 -24.46  -14.982 1   68.134  ? 973  PRO B HB3  1 c 2 
ATOM   7085  H HG2  . PRO B 1 98  ? -44.809 -24.319 -12.993 1   70.718  ? 973  PRO B HG2  1 c 2 
ATOM   7086  H HG3  . PRO B 1 98  ? -45.394 -24.203 -14.466 1   70.668  ? 973  PRO B HG3  1 c 2 
ATOM   7087  H HD2  . PRO B 1 98  ? -45.474 -26.445 -12.773 1   68.368  ? 973  PRO B HD2  1 c 2 
ATOM   7088  H HD3  . PRO B 1 98  ? -46.614 -25.928 -13.762 1   69.392  ? 973  PRO B HD3  1 c 2 
ATOM   7089  N N    . GLY B 1 99  ? -41.955 -27.638 -16.195 1   54.64   ? 974  GLY B N    1 ? 2 
ATOM   7090  C CA   . GLY B 1 99  ? -40.892 -28.617 -16.257 1   50.88   ? 974  GLY B CA   1 ? 2 
ATOM   7091  C C    . GLY B 1 99  ? -41.359 -30.075 -16.378 1   48.423  ? 974  GLY B C    1 ? 2 
ATOM   7092  O O    . GLY B 1 99  ? -40.485 -30.954 -16.452 1   46.694  ? 974  GLY B O    1 ? 2 
ATOM   7093  H H    . GLY B 1 99  ? -42.092 -27.091 -16.912 1   55.828  ? 974  GLY B H    1 c 2 
ATOM   7094  H HA2  . GLY B 1 99  ? -40.308 -28.406 -17.018 1   50.825  ? 974  GLY B HA2  1 c 2 
ATOM   7095  H HA3  . GLY B 1 99  ? -40.345 -28.529 -15.441 1   51.044  ? 974  GLY B HA3  1 c 2 
ATOM   7096  N N    . GLU B 1 100 ? -42.68  -30.316 -16.458 1   46.313  ? 975  GLU B N    1 ? 2 
ATOM   7097  C CA   . GLU B 1 100 ? -43.254 -31.658 -16.449 1   44.933  ? 975  GLU B CA   1 ? 2 
ATOM   7098  C C    . GLU B 1 100 ? -43.995 -31.98  -17.755 1   43.833  ? 975  GLU B C    1 ? 2 
ATOM   7099  O O    . GLU B 1 100 ? -44.852 -31.212 -18.224 1   40.357  ? 975  GLU B O    1 ? 2 
ATOM   7100  C CB   . GLU B 1 100 ? -44.149 -31.782 -15.209 1   48.62   ? 975  GLU B CB   1 ? 2 
ATOM   7101  C CG   . GLU B 1 100 ? -44.653 -33.197 -14.943 1   58.774  ? 975  GLU B CG   1 ? 2 
ATOM   7102  C CD   . GLU B 1 100 ? -45.721 -33.278 -13.846 1   73.668  ? 975  GLU B CD   1 ? 2 
ATOM   7103  O OE1  . GLU B 1 100 ? -45.458 -32.628 -12.802 1   70.843  ? 975  GLU B OE1  1 ? 2 
ATOM   7104  O OE2  . GLU B 1 100 ? -46.799 -33.958 -14.006 1   77.837  ? 975  GLU B OE2  1 ? 2 
ATOM   7105  H H    . GLU B 1 100 ? -43.251 -29.608 -16.54  1   47.776  ? 975  GLU B H    1 c 2 
ATOM   7106  H HA   . GLU B 1 100 ? -42.513 -32.306 -16.345 1   44.438  ? 975  GLU B HA   1 c 2 
ATOM   7107  H HB2  . GLU B 1 100 ? -43.646 -31.469 -14.432 1   50.422  ? 975  GLU B HB2  1 c 2 
ATOM   7108  H HB3  . GLU B 1 100 ? -44.923 -31.191 -15.32  1   51.177  ? 975  GLU B HB3  1 c 2 
ATOM   7109  H HG2  . GLU B 1 100 ? -45.029 -33.566 -15.77  1   58.522  ? 975  GLU B HG2  1 c 2 
ATOM   7110  H HG3  . GLU B 1 100 ? -43.896 -33.762 -14.683 1   57.871  ? 975  GLU B HG3  1 c 2 
ATOM   7111  N N    . LEU B 1 101 ? -43.743 -33.195 -18.28  1   40.492  ? 976  LEU B N    1 ? 2 
ATOM   7112  C CA   . LEU B 1 101 ? -44.424 -33.714 -19.46  1   40.613  ? 976  LEU B CA   1 ? 2 
ATOM   7113  C C    . LEU B 1 101 ? -45.153 -35.009 -19.135 1   42.591  ? 976  LEU B C    1 ? 2 
ATOM   7114  O O    . LEU B 1 101 ? -44.735 -35.765 -18.278 1   43.878  ? 976  LEU B O    1 ? 2 
ATOM   7115  C CB   . LEU B 1 101 ? -43.481 -33.965 -20.626 1   41.624  ? 976  LEU B CB   1 ? 2 
ATOM   7116  C CG   . LEU B 1 101 ? -42.656 -32.741 -21.024 1   46.885  ? 976  LEU B CG   1 ? 2 
ATOM   7117  C CD1  . LEU B 1 101 ? -41.455 -33.118 -21.895 1   46.076  ? 976  LEU B CD1  1 ? 2 
ATOM   7118  C CD2  . LEU B 1 101 ? -43.566 -31.735 -21.707 1   47.45   ? 976  LEU B CD2  1 ? 2 
ATOM   7119  H H    . LEU B 1 101 ? -43.116 -33.724 -17.877 1   40.399  ? 976  LEU B H    1 c 2 
ATOM   7120  H HA   . LEU B 1 101 ? -45.098 -33.047 -19.738 1   42.206  ? 976  LEU B HA   1 c 2 
ATOM   7121  H HB2  . LEU B 1 101 ? -42.865 -34.693 -20.378 1   41.54   ? 976  LEU B HB2  1 c 2 
ATOM   7122  H HB3  . LEU B 1 101 ? -44.014 -34.255 -21.402 1   42.782  ? 976  LEU B HB3  1 c 2 
ATOM   7123  H HG   . LEU B 1 101 ? -42.307 -32.321 -20.196 1   45.502  ? 976  LEU B HG   1 c 2 
ATOM   7124  H HD11 . LEU B 1 101 ? -40.904 -33.766 -21.425 1   45.251  ? 976  LEU B HD11 1 c 2 
ATOM   7125  H HD12 . LEU B 1 101 ? -40.929 -32.323 -22.083 1   45.967  ? 976  LEU B HD12 1 c 2 
ATOM   7126  H HD13 . LEU B 1 101 ? -41.768 -33.505 -22.73  1   46.251  ? 976  LEU B HD13 1 c 2 
ATOM   7127  H HD21 . LEU B 1 101 ? -44.108 -31.28  -21.04  1   48.339  ? 976  LEU B HD21 1 c 2 
ATOM   7128  H HD22 . LEU B 1 101 ? -44.147 -32.195 -22.336 1   48.091  ? 976  LEU B HD22 1 c 2 
ATOM   7129  H HD23 . LEU B 1 101 ? -43.027 -31.084 -22.186 1   48.018  ? 976  LEU B HD23 1 c 2 
ATOM   7130  N N    . SER B 1 102 ? -46.259 -35.24  -19.854 1   44.628  ? 977  SER B N    1 ? 2 
ATOM   7131  C CA   . SER B 1 102 ? -47.126 -36.368 -19.626 1   39.126  ? 977  SER B CA   1 ? 2 
ATOM   7132  C C    . SER B 1 102 ? -47.633 -36.878 -20.957 1   38.834  ? 977  SER B C    1 ? 2 
ATOM   7133  O O    . SER B 1 102 ? -47.938 -36.109 -21.874 1   38.385  ? 977  SER B O    1 ? 2 
ATOM   7134  C CB   . SER B 1 102 ? -48.269 -35.995 -18.736 1   41.66   ? 977  SER B CB   1 ? 2 
ATOM   7135  O OG   . SER B 1 102 ? -49.048 -37.13  -18.374 1   41.32   ? 977  SER B OG   1 ? 2 
ATOM   7136  H H    . SER B 1 102 ? -46.475 -34.657 -20.524 1   43.219  ? 977  SER B H    1 c 2 
ATOM   7137  H HA   . SER B 1 102 ? -46.603 -37.085 -19.189 1   39.674  ? 977  SER B HA   1 c 2 
ATOM   7138  H HB2  . SER B 1 102 ? -47.921 -35.572 -17.928 1   40.992  ? 977  SER B HB2  1 c 2 
ATOM   7139  H HB3  . SER B 1 102 ? -48.836 -35.347 -19.195 1   41.857  ? 977  SER B HB3  1 c 2 
ATOM   7140  H HG   . SER B 1 102 ? -49.695 -36.923 -17.904 0   30      ? 977  SER B HG   1 c 2 
ATOM   7141  N N    . PHE B 1 103 ? -47.689 -38.208 -21.036 1   38.577  ? 978  PHE B N    1 ? 2 
ATOM   7142  C CA   . PHE B 1 103 ? -48.244 -38.895 -22.178 1   38.552  ? 978  PHE B CA   1 ? 2 
ATOM   7143  C C    . PHE B 1 103 ? -49.107 -40.039 -21.661 1   37.496  ? 978  PHE B C    1 ? 2 
ATOM   7144  O O    . PHE B 1 103 ? -48.683 -40.809 -20.81  1   37.856  ? 978  PHE B O    1 ? 2 
ATOM   7145  C CB   . PHE B 1 103 ? -47.083 -39.371 -23.062 1   36.32   ? 978  PHE B CB   1 ? 2 
ATOM   7146  C CG   . PHE B 1 103 ? -47.549 -40.027 -24.361 1   36.988  ? 978  PHE B CG   1 ? 2 
ATOM   7147  C CD1  . PHE B 1 103 ? -47.781 -41.394 -24.43  1   37.435  ? 978  PHE B CD1  1 ? 2 
ATOM   7148  C CD2  . PHE B 1 103 ? -47.784 -39.27  -25.508 1   37.509  ? 978  PHE B CD2  1 ? 2 
ATOM   7149  C CE1  . PHE B 1 103 ? -48.252 -42.003 -25.589 1   37.671  ? 978  PHE B CE1  1 ? 2 
ATOM   7150  C CE2  . PHE B 1 103 ? -48.203 -39.887 -26.683 1   39.082  ? 978  PHE B CE2  1 ? 2 
ATOM   7151  C CZ   . PHE B 1 103 ? -48.444 -41.257 -26.72  1   39.607  ? 978  PHE B CZ   1 ? 2 
ATOM   7152  H H    . PHE B 1 103 ? -47.364 -38.709 -20.344 1   38.059  ? 978  PHE B H    1 c 2 
ATOM   7153  H HA   . PHE B 1 103 ? -48.811 -38.264 -22.696 1   38.831  ? 978  PHE B HA   1 c 2 
ATOM   7154  H HB2  . PHE B 1 103 ? -46.515 -38.599 -23.278 1   36.097  ? 978  PHE B HB2  1 c 2 
ATOM   7155  H HB3  . PHE B 1 103 ? -46.544 -40.016 -22.552 1   35.919  ? 978  PHE B HB3  1 c 2 
ATOM   7156  H HD1  . PHE B 1 103 ? -47.657 -41.917 -23.654 1   36.94   ? 978  PHE B HD1  1 c 2 
ATOM   7157  H HD2  . PHE B 1 103 ? -47.618 -38.341 -25.498 1   37.578  ? 978  PHE B HD2  1 c 2 
ATOM   7158  H HE1  . PHE B 1 103 ? -48.392 -42.936 -25.609 1   38.508  ? 978  PHE B HE1  1 c 2 
ATOM   7159  H HE2  . PHE B 1 103 ? -48.35  -39.367 -27.453 1   39.779  ? 978  PHE B HE2  1 c 2 
ATOM   7160  H HZ   . PHE B 1 103 ? -48.741 -41.667 -27.517 1   40.135  ? 978  PHE B HZ   1 c 2 
ATOM   7161  N N    . SER B 1 104 ? -50.305 -40.157 -22.199 1   38.418  ? 979  SER B N    1 ? 2 
ATOM   7162  C CA   . SER B 1 104 ? -51.212 -41.229 -21.799 1   38.726  ? 979  SER B CA   1 ? 2 
ATOM   7163  C C    . SER B 1 104 ? -52.062 -41.634 -22.989 1   39.971  ? 979  SER B C    1 ? 2 
ATOM   7164  O O    . SER B 1 104 ? -53.258 -41.832 -22.864 1   40.965  ? 979  SER B O    1 ? 2 
ATOM   7165  C CB   . SER B 1 104 ? -52.07  -40.833 -20.614 1   39.501  ? 979  SER B CB   1 ? 2 
ATOM   7166  O OG   . SER B 1 104 ? -52.681 -39.561 -20.763 1   37.714  ? 979  SER B OG   1 ? 2 
ATOM   7167  H H    . SER B 1 104 ? -50.578 -39.559 -22.834 1   38.837  ? 979  SER B H    1 c 2 
ATOM   7168  H HA   . SER B 1 104 ? -50.666 -42.013 -21.536 1   38.347  ? 979  SER B HA   1 c 2 
ATOM   7169  H HB2  . SER B 1 104 ? -52.764 -41.508 -20.482 1   39.809  ? 979  SER B HB2  1 c 2 
ATOM   7170  H HB3  . SER B 1 104 ? -51.514 -40.825 -19.811 1   38.249  ? 979  SER B HB3  1 c 2 
ATOM   7171  H HG   . SER B 1 104 ? -53.119 -39.365 -20.072 0   30      ? 979  SER B HG   1 c 2 
ATOM   7172  N N    . SER B 1 105 ? -51.42  -41.817 -24.143 1   40.398  ? 980  SER B N    1 ? 2 
ATOM   7173  C CA   . SER B 1 105 ? -52.127 -42.211 -25.349 1   43.085  ? 980  SER B CA   1 ? 2 
ATOM   7174  C C    . SER B 1 105 ? -51.418 -43.352 -26.063 1   43.602  ? 980  SER B C    1 ? 2 
ATOM   7175  O O    . SER B 1 105 ? -51.349 -43.332 -27.301 1   45.503  ? 980  SER B O    1 ? 2 
ATOM   7176  C CB   . SER B 1 105 ? -52.291 -41.092 -26.316 1   43.027  ? 980  SER B CB   1 ? 2 
ATOM   7177  O OG   . SER B 1 105 ? -52.781 -39.992 -25.619 1   45.618  ? 980  SER B OG   1 ? 2 
ATOM   7178  H H    . SER B 1 105 ? -50.515 -41.7   -24.181 1   39.472  ? 980  SER B H    1 c 2 
ATOM   7179  H HA   . SER B 1 105 ? -53.028 -42.528 -25.09  1   44.099  ? 980  SER B HA   1 c 2 
ATOM   7180  H HB2  . SER B 1 105 ? -51.429 -40.87  -26.72  1   42.943  ? 980  SER B HB2  1 c 2 
ATOM   7181  H HB3  . SER B 1 105 ? -52.919 -41.347 -27.018 1   44.917  ? 980  SER B HB3  1 c 2 
ATOM   7182  H HG   . SER B 1 105 ? -52.827 -39.343 -26.219 0   30      ? 980  SER B HG   1 c 2 
ATOM   7183  N N    . PHE B 1 106 ? -50.999 -44.361 -25.283 1   43.928  ? 981  PHE B N    1 ? 2 
ATOM   7184  C CA   . PHE B 1 106 ? -50.223 -45.48  -25.822 1   45.45   ? 981  PHE B CA   1 ? 2 
ATOM   7185  C C    . PHE B 1 106 ? -51.053 -46.323 -26.786 1   49.251  ? 981  PHE B C    1 ? 2 
ATOM   7186  O O    . PHE B 1 106 ? -50.49  -46.935 -27.697 1   48.876  ? 981  PHE B O    1 ? 2 
ATOM   7187  C CB   . PHE B 1 106 ? -49.644 -46.337 -24.689 1   44.541  ? 981  PHE B CB   1 ? 2 
ATOM   7188  C CG   . PHE B 1 106 ? -48.476 -45.622 -24.024 1   39.687  ? 981  PHE B CG   1 ? 2 
ATOM   7189  C CD1  . PHE B 1 106 ? -47.22  -45.659 -24.614 1   40.268  ? 981  PHE B CD1  1 ? 2 
ATOM   7190  C CD2  . PHE B 1 106 ? -48.619 -44.94  -22.824 1   38.709  ? 981  PHE B CD2  1 ? 2 
ATOM   7191  C CE1  . PHE B 1 106 ? -46.13  -45.021 -24.028 1   38.491  ? 981  PHE B CE1  1 ? 2 
ATOM   7192  C CE2  . PHE B 1 106 ? -47.532 -44.289 -22.242 1   39.056  ? 981  PHE B CE2  1 ? 2 
ATOM   7193  C CZ   . PHE B 1 106 ? -46.281 -44.356 -22.831 1   37.866  ? 981  PHE B CZ   1 ? 2 
ATOM   7194  H H    . PHE B 1 106 ? -51.203 -44.356 -24.391 1   43.945  ? 981  PHE B H    1 c 2 
ATOM   7195  H HA   . PHE B 1 106 ? -49.46  -45.097 -26.334 1   44.707  ? 981  PHE B HA   1 c 2 
ATOM   7196  H HB2  . PHE B 1 106 ? -50.347 -46.508 -24.023 1   44.433  ? 981  PHE B HB2  1 c 2 
ATOM   7197  H HB3  . PHE B 1 106 ? -49.336 -47.194 -25.059 1   44.103  ? 981  PHE B HB3  1 c 2 
ATOM   7198  H HD1  . PHE B 1 106 ? -47.104 -46.126 -25.427 1   40.263  ? 981  PHE B HD1  1 c 2 
ATOM   7199  H HD2  . PHE B 1 106 ? -49.464 -44.901 -22.408 1   40.15   ? 981  PHE B HD2  1 c 2 
ATOM   7200  H HE1  . PHE B 1 106 ? -45.283 -45.061 -24.443 1   37.914  ? 981  PHE B HE1  1 c 2 
ATOM   7201  H HE2  . PHE B 1 106 ? -47.642 -43.834 -21.423 1   38.457  ? 981  PHE B HE2  1 c 2 
ATOM   7202  H HZ   . PHE B 1 106 ? -45.547 -43.912 -22.439 1   37.062  ? 981  PHE B HZ   1 c 2 
ATOM   7203  N N    . HIS B 1 107 ? -52.378 -46.335 -26.583 1   51.544  ? 982  HIS B N    1 ? 2 
ATOM   7204  C CA   . HIS B 1 107 ? -53.338 -47.011 -27.444 1   59.815  ? 982  HIS B CA   1 ? 2 
ATOM   7205  C C    . HIS B 1 107 ? -53.187 -46.613 -28.917 1   58.653  ? 982  HIS B C    1 ? 2 
ATOM   7206  O O    . HIS B 1 107 ? -53.498 -47.385 -29.798 1   62.236  ? 982  HIS B O    1 ? 2 
ATOM   7207  C CB   . HIS B 1 107 ? -54.759 -46.821 -26.875 1   72.491  ? 982  HIS B CB   1 ? 2 
ATOM   7208  C CG   . HIS B 1 107 ? -54.909 -45.62  -25.959 1   88.06   ? 982  HIS B CG   1 ? 2 
ATOM   7209  N ND1  . HIS B 1 107 ? -54.516 -45.594 -24.626 1   87.397  ? 982  HIS B ND1  1 ? 2 
ATOM   7210  C CD2  . HIS B 1 107 ? -55.381 -44.386 -26.221 1   89.75   ? 982  HIS B CD2  1 ? 2 
ATOM   7211  C CE1  . HIS B 1 107 ? -54.763 -44.405 -24.111 1   79.516  ? 982  HIS B CE1  1 ? 2 
ATOM   7212  N NE2  . HIS B 1 107 ? -55.305 -43.658 -25.055 1   89.833  ? 982  HIS B NE2  1 ? 2 
ATOM   7213  H H    . HIS B 1 107 ? -52.693 -45.902 -25.845 1   52.836  ? 982  HIS B H    1 c 2 
ATOM   7214  H HA   . HIS B 1 107 ? -53.132 -47.976 -27.376 1   60.139  ? 982  HIS B HA   1 c 2 
ATOM   7215  H HB2  . HIS B 1 107 ? -55.388 -46.729 -27.624 1   73.87   ? 982  HIS B HB2  1 c 2 
ATOM   7216  H HB3  . HIS B 1 107 ? -55.008 -47.631 -26.378 1   73.178  ? 982  HIS B HB3  1 c 2 
ATOM   7217  H HD1  . HIS B 1 107 ? -54.274 -46.326 -24.172 0   30      ? 982  HIS B HD1  1 c 2 
ATOM   7218  H HD2  . HIS B 1 107 ? -55.732 -44.081 -27.035 1   90.324  ? 982  HIS B HD2  1 c 2 
ATOM   7219  H HE1  . HIS B 1 107 ? -54.598 -44.142 -23.222 1   82.288  ? 982  HIS B HE1  1 c 2 
ATOM   7220  H HE2  . HIS B 1 107 ? -55.384 -42.791 -24.989 0   30      ? 982  HIS B HE2  1 c 2 
ATOM   7221  N N    . ASN B 1 108 ? -52.706 -45.409 -29.204 1   63.776  ? 983  ASN B N    1 ? 2 
ATOM   7222  C CA   . ASN B 1 108 ? -52.534 -44.948 -30.574 1   67.939  ? 983  ASN B CA   1 ? 2 
ATOM   7223  C C    . ASN B 1 108 ? -51.197 -45.384 -31.176 1   69.066  ? 983  ASN B C    1 ? 2 
ATOM   7224  O O    . ASN B 1 108 ? -50.919 -45.039 -32.323 1   68.853  ? 983  ASN B O    1 ? 2 
ATOM   7225  C CB   . ASN B 1 108 ? -52.596 -43.424 -30.625 1   72.18   ? 983  ASN B CB   1 ? 2 
ATOM   7226  C CG   . ASN B 1 108 ? -53.942 -42.87  -30.207 1   73.727  ? 983  ASN B CG   1 ? 2 
ATOM   7227  O OD1  . ASN B 1 108 ? -54.97  -43.561 -30.228 1   73.759  ? 983  ASN B OD1  1 ? 2 
ATOM   7228  N ND2  . ASN B 1 108 ? -53.954 -41.6   -29.839 1   78.307  ? 983  ASN B ND2  1 ? 2 
ATOM   7229  H H    . ASN B 1 108 ? -52.49  -44.839 -28.523 1   61.86   ? 983  ASN B H    1 c 2 
ATOM   7230  H HA   . ASN B 1 108 ? -53.265 -45.299 -31.123 1   69.98   ? 983  ASN B HA   1 c 2 
ATOM   7231  H HB2  . ASN B 1 108 ? -51.905 -43.059 -30.036 1   69.797  ? 983  ASN B HB2  1 c 2 
ATOM   7232  H HB3  . ASN B 1 108 ? -52.401 -43.126 -31.535 1   71.776  ? 983  ASN B HB3  1 c 2 
ATOM   7233  H HD21 . ASN B 1 108 ? -54.693 -41.246 -29.499 1   77.261  ? 983  ASN B HD21 1 c 2 
ATOM   7234  H HD22 . ASN B 1 108 ? -53.225 -41.102 -29.933 1   75.758  ? 983  ASN B HD22 1 c 2 
ATOM   7235  N N    . LEU B 1 109 ? -50.359 -46.096 -30.404 1   61.705  ? 984  LEU B N    1 ? 2 
ATOM   7236  C CA   . LEU B 1 109 ? -49     -46.395 -30.824 1   60.577  ? 984  LEU B CA   1 ? 2 
ATOM   7237  C C    . LEU B 1 109 ? -48.869 -47.887 -31.095 1   61.194  ? 984  LEU B C    1 ? 2 
ATOM   7238  O O    . LEU B 1 109 ? -49.681 -48.684 -30.63  1   62.811  ? 984  LEU B O    1 ? 2 
ATOM   7239  C CB   . LEU B 1 109 ? -48.008 -45.95  -29.752 1   54.592  ? 984  LEU B CB   1 ? 2 
ATOM   7240  C CG   . LEU B 1 109 ? -47.962 -44.45  -29.459 1   55.355  ? 984  LEU B CG   1 ? 2 
ATOM   7241  C CD1  . LEU B 1 109 ? -46.874 -44.217 -28.42  1   54.043  ? 984  LEU B CD1  1 ? 2 
ATOM   7242  C CD2  . LEU B 1 109 ? -47.749 -43.558 -30.69  1   55.225  ? 984  LEU B CD2  1 ? 2 
ATOM   7243  H H    . LEU B 1 109 ? -50.642 -46.405 -29.593 1   62.63   ? 984  LEU B H    1 c 2 
ATOM   7244  H HA   . LEU B 1 109 ? -48.812 -45.906 -31.664 1   60.313  ? 984  LEU B HA   1 c 2 
ATOM   7245  H HB2  . LEU B 1 109 ? -48.225 -46.424 -28.917 1   55.492  ? 984  LEU B HB2  1 c 2 
ATOM   7246  H HB3  . LEU B 1 109 ? -47.109 -46.238 -30.031 1   55.274  ? 984  LEU B HB3  1 c 2 
ATOM   7247  H HG   . LEU B 1 109 ? -48.828 -44.193 -29.049 1   55.483  ? 984  LEU B HG   1 c 2 
ATOM   7248  H HD11 . LEU B 1 109 ? -47.059 -44.751 -27.629 1   53.648  ? 984  LEU B HD11 1 c 2 
ATOM   7249  H HD12 . LEU B 1 109 ? -46.853 -43.276 -28.176 1   53.391  ? 984  LEU B HD12 1 c 2 
ATOM   7250  H HD13 . LEU B 1 109 ? -46.012 -44.474 -28.789 1   53.373  ? 984  LEU B HD13 1 c 2 
ATOM   7251  H HD21 . LEU B 1 109 ? -48.522 -43.619 -31.275 1   56.814  ? 984  LEU B HD21 1 c 2 
ATOM   7252  H HD22 . LEU B 1 109 ? -46.956 -43.85  -31.17  1   55.223  ? 984  LEU B HD22 1 c 2 
ATOM   7253  H HD23 . LEU B 1 109 ? -47.632 -42.638 -30.404 1   54.836  ? 984  LEU B HD23 1 c 2 
ATOM   7254  N N    . LEU B 1 110 ? -47.783 -48.256 -31.778 1   61.061  ? 985  LEU B N    1 ? 2 
ATOM   7255  C CA   . LEU B 1 110 ? -47.517 -49.652 -32.05  1   60.043  ? 985  LEU B CA   1 ? 2 
ATOM   7256  C C    . LEU B 1 110 ? -47.011 -50.314 -30.77  1   56.418  ? 985  LEU B C    1 ? 2 
ATOM   7257  O O    . LEU B 1 110 ? -46.677 -49.65  -29.792 1   51.845  ? 985  LEU B O    1 ? 2 
ATOM   7258  C CB   . LEU B 1 110 ? -46.544 -49.727 -33.223 1   63.91   ? 985  LEU B CB   1 ? 2 
ATOM   7259  C CG   . LEU B 1 110 ? -47.03  -49.06  -34.519 1   66.678  ? 985  LEU B CG   1 ? 2 
ATOM   7260  C CD1  . LEU B 1 110 ? -45.902 -48.87  -35.518 1   69.299  ? 985  LEU B CD1  1 ? 2 
ATOM   7261  C CD2  . LEU B 1 110 ? -48.134 -49.868 -35.163 1   70.52   ? 985  LEU B CD2  1 ? 2 
ATOM   7262  H H    . LEU B 1 110 ? -47.191 -47.623 -32.068 1   60.059  ? 985  LEU B H    1 c 2 
ATOM   7263  H HA   . LEU B 1 110 ? -48.369 -50.086 -32.311 1   62.014  ? 985  LEU B HA   1 c 2 
ATOM   7264  H HB2  . LEU B 1 110 ? -45.699 -49.302 -32.95  1   62.024  ? 985  LEU B HB2  1 c 2 
ATOM   7265  H HB3  . LEU B 1 110 ? -46.36  -50.677 -33.41  1   64.091  ? 985  LEU B HB3  1 c 2 
ATOM   7266  H HG   . LEU B 1 110 ? -47.394 -48.166 -34.294 1   66.649  ? 985  LEU B HG   1 c 2 
ATOM   7267  H HD11 . LEU B 1 110 ? -45.232 -48.277 -35.14  1   67.067  ? 985  LEU B HD11 1 c 2 
ATOM   7268  H HD12 . LEU B 1 110 ? -46.254 -48.479 -36.336 1   69.761  ? 985  LEU B HD12 1 c 2 
ATOM   7269  H HD13 . LEU B 1 110 ? -45.497 -49.73  -35.72  1   69.025  ? 985  LEU B HD13 1 c 2 
ATOM   7270  H HD21 . LEU B 1 110 ? -48.902 -49.902 -34.569 1   70.03   ? 985  LEU B HD21 1 c 2 
ATOM   7271  H HD22 . LEU B 1 110 ? -47.818 -50.771 -35.335 1   70.635  ? 985  LEU B HD22 1 c 2 
ATOM   7272  H HD23 . LEU B 1 110 ? -48.394 -49.452 -36.003 1   71.191  ? 985  LEU B HD23 1 c 2 
ATOM   7273  N N    . SER B 1 111 ? -47.013 -51.64  -30.767 1   58.017  ? 986  SER B N    1 ? 2 
ATOM   7274  C CA   . SER B 1 111 ? -46.447 -52.433 -29.685 1   60.861  ? 986  SER B CA   1 ? 2 
ATOM   7275  C C    . SER B 1 111 ? -44.941 -52.554 -29.86  1   57.834  ? 986  SER B C    1 ? 2 
ATOM   7276  O O    . SER B 1 111 ? -44.442 -53.56  -30.324 1   65.477  ? 986  SER B O    1 ? 2 
ATOM   7277  C CB   . SER B 1 111 ? -47.107 -53.772 -29.615 1   60.388  ? 986  SER B CB   1 ? 2 
ATOM   7278  O OG   . SER B 1 111 ? -47.821 -53.939 -30.822 1   64.165  ? 986  SER B OG   1 ? 2 
ATOM   7279  H H    . SER B 1 111 ? -47.387 -52.079 -31.476 1   60.066  ? 986  SER B H    1 c 2 
ATOM   7280  H HA   . SER B 1 111 ? -46.621 -51.959 -28.831 1   58.355  ? 986  SER B HA   1 c 2 
ATOM   7281  H HB2  . SER B 1 111 ? -46.441 -54.477 -29.516 1   61.427  ? 986  SER B HB2  1 c 2 
ATOM   7282  H HB3  . SER B 1 111 ? -47.721 -53.801 -28.856 1   61.378  ? 986  SER B HB3  1 c 2 
ATOM   7283  H HG   . SER B 1 111 ? -48.135 -54.734 -30.761 0   30      ? 986  SER B HG   1 c 2 
ATOM   7284  N N    . GLU B 1 112 ? -44.252 -51.478 -29.492 1   53.197  ? 987  GLU B N    1 ? 2 
ATOM   7285  C CA   . GLU B 1 112 ? -42.811 -51.444 -29.352 1   48.798  ? 987  GLU B CA   1 ? 2 
ATOM   7286  C C    . GLU B 1 112 ? -42.496 -50.367 -28.318 1   45.247  ? 987  GLU B C    1 ? 2 
ATOM   7287  O O    . GLU B 1 112 ? -43.357 -49.547 -27.958 1   45.639  ? 987  GLU B O    1 ? 2 
ATOM   7288  C CB   . GLU B 1 112 ? -42.181 -51.092 -30.696 1   49.163  ? 987  GLU B CB   1 ? 2 
ATOM   7289  C CG   . GLU B 1 112 ? -42.534 -49.673 -31.132 1   49.734  ? 987  GLU B CG   1 ? 2 
ATOM   7290  C CD   . GLU B 1 112 ? -42.228 -49.283 -32.567 1   51.043  ? 987  GLU B CD   1 ? 2 
ATOM   7291  O OE1  . GLU B 1 112 ? -41.209 -49.767 -33.103 1   50.442  ? 987  GLU B OE1  1 ? 2 
ATOM   7292  O OE2  . GLU B 1 112 ? -42.963 -48.445 -33.122 1   50.956  ? 987  GLU B OE2  1 ? 2 
ATOM   7293  H H    . GLU B 1 112 ? -44.717 -50.711 -29.316 1   52.701  ? 987  GLU B H    1 c 2 
ATOM   7294  H HA   . GLU B 1 112 ? -42.498 -52.326 -29.033 1   49.388  ? 987  GLU B HA   1 c 2 
ATOM   7295  H HB2  . GLU B 1 112 ? -41.209 -51.182 -30.624 1   48.814  ? 987  GLU B HB2  1 c 2 
ATOM   7296  H HB3  . GLU B 1 112 ? -42.494 -51.73  -31.372 1   50.791  ? 987  GLU B HB3  1 c 2 
ATOM   7297  H HG2  . GLU B 1 112 ? -43.493 -49.531 -30.981 1   50.075  ? 987  GLU B HG2  1 c 2 
ATOM   7298  H HG3  . GLU B 1 112 ? -42.062 -49.043 -30.547 1   48.259  ? 987  GLU B HG3  1 c 2 
ATOM   7299  N N    . PRO B 1 113 ? -41.275 -50.365 -27.76  1   42.668  ? 988  PRO B N    1 ? 2 
ATOM   7300  C CA   . PRO B 1 113 ? -40.876 -49.325 -26.819 1   41.538  ? 988  PRO B CA   1 ? 2 
ATOM   7301  C C    . PRO B 1 113 ? -40.835 -47.946 -27.464 1   40.564  ? 988  PRO B C    1 ? 2 
ATOM   7302  O O    . PRO B 1 113 ? -40.483 -47.825 -28.638 1   38.413  ? 988  PRO B O    1 ? 2 
ATOM   7303  C CB   . PRO B 1 113 ? -39.508 -49.772 -26.3   1   39.116  ? 988  PRO B CB   1 ? 2 
ATOM   7304  C CG   . PRO B 1 113 ? -39.505 -51.292 -26.575 1   41.208  ? 988  PRO B CG   1 ? 2 
ATOM   7305  C CD   . PRO B 1 113 ? -40.301 -51.472 -27.854 1   41.713  ? 988  PRO B CD   1 ? 2 
ATOM   7306  H HA   . PRO B 1 113 ? -41.51  -49.312 -26.072 1   41.087  ? 988  PRO B HA   1 c 2 
ATOM   7307  H HB2  . PRO B 1 113 ? -38.785 -49.326 -26.784 1   39.187  ? 988  PRO B HB2  1 c 2 
ATOM   7308  H HB3  . PRO B 1 113 ? -39.418 -49.587 -25.345 1   38.995  ? 988  PRO B HB3  1 c 2 
ATOM   7309  H HG2  . PRO B 1 113 ? -38.592 -51.622 -26.691 1   40.818  ? 988  PRO B HG2  1 c 2 
ATOM   7310  H HG3  . PRO B 1 113 ? -39.924 -51.779 -25.838 1   41.183  ? 988  PRO B HG3  1 c 2 
ATOM   7311  H HD2  . PRO B 1 113 ? -39.737 -51.377 -28.646 1   42.338  ? 988  PRO B HD2  1 c 2 
ATOM   7312  H HD3  . PRO B 1 113 ? -40.75  -52.339 -27.873 1   43.328  ? 988  PRO B HD3  1 c 2 
ATOM   7313  N N    . TYR B 1 114 ? -41.27  -46.939 -26.691 1   39.328  ? 989  TYR B N    1 ? 2 
ATOM   7314  C CA   . TYR B 1 114 ? -41.139 -45.551 -27.104 1   37.09   ? 989  TYR B CA   1 ? 2 
ATOM   7315  C C    . TYR B 1 114 ? -40.255 -44.818 -26.117 1   33.768  ? 989  TYR B C    1 ? 2 
ATOM   7316  O O    . TYR B 1 114 ? -40.154 -45.182 -24.953 1   34.436  ? 989  TYR B O    1 ? 2 
ATOM   7317  C CB   . TYR B 1 114 ? -42.512 -44.882 -27.246 1   38.086  ? 989  TYR B CB   1 ? 2 
ATOM   7318  C CG   . TYR B 1 114 ? -43.156 -45.289 -28.557 1   39.492  ? 989  TYR B CG   1 ? 2 
ATOM   7319  C CD1  . TYR B 1 114 ? -42.904 -44.589 -29.73  1   39.696  ? 989  TYR B CD1  1 ? 2 
ATOM   7320  C CD2  . TYR B 1 114 ? -43.959 -46.411 -28.623 1   42.712  ? 989  TYR B CD2  1 ? 2 
ATOM   7321  C CE1  . TYR B 1 114 ? -43.443 -44.99  -30.942 1   44.126  ? 989  TYR B CE1  1 ? 2 
ATOM   7322  C CE2  . TYR B 1 114 ? -44.48  -46.839 -29.834 1   45.836  ? 989  TYR B CE2  1 ? 2 
ATOM   7323  C CZ   . TYR B 1 114 ? -44.248 -46.11  -30.986 1   45.929  ? 989  TYR B CZ   1 ? 2 
ATOM   7324  O OH   . TYR B 1 114 ? -44.798 -46.542 -32.146 1   55.659  ? 989  TYR B OH   1 ? 2 
ATOM   7325  H H    . TYR B 1 114 ? -41.662 -47.124 -25.886 1   38.98   ? 989  TYR B H    1 c 2 
ATOM   7326  H HA   . TYR B 1 114 ? -40.693 -45.532 -27.991 1   37.361  ? 989  TYR B HA   1 c 2 
ATOM   7327  H HB2  . TYR B 1 114 ? -43.085 -45.16  -26.498 1   38.106  ? 989  TYR B HB2  1 c 2 
ATOM   7328  H HB3  . TYR B 1 114 ? -42.4   -43.906 -27.224 1   37.561  ? 989  TYR B HB3  1 c 2 
ATOM   7329  H HD1  . TYR B 1 114 ? -42.353 -43.824 -29.702 1   39.758  ? 989  TYR B HD1  1 c 2 
ATOM   7330  H HD2  . TYR B 1 114 ? -44.114 -46.92  -27.843 1   42.395  ? 989  TYR B HD2  1 c 2 
ATOM   7331  H HE1  . TYR B 1 114 ? -43.274 -44.496 -31.726 1   44.139  ? 989  TYR B HE1  1 c 2 
ATOM   7332  H HE2  . TYR B 1 114 ? -45.039 -47.596 -29.863 1   46.279  ? 989  TYR B HE2  1 c 2 
ATOM   7333  H HH   . TYR B 1 114 ? -44.559 -46.066 -32.791 0   30      ? 989  TYR B HH   1 c 2 
ATOM   7334  N N    . PHE B 1 115 ? -39.717 -43.712 -26.601 1   35.326  ? 990  PHE B N    1 ? 2 
ATOM   7335  C CA   . PHE B 1 115 ? -38.76  -42.89  -25.865 1   33.646  ? 990  PHE B CA   1 ? 2 
ATOM   7336  C C    . PHE B 1 115 ? -39.167 -41.439 -26.03  1   31.551  ? 990  PHE B C    1 ? 2 
ATOM   7337  O O    . PHE B 1 115 ? -39.647 -41.04  -27.103 1   32.212  ? 990  PHE B O    1 ? 2 
ATOM   7338  C CB   . PHE B 1 115 ? -37.345 -43.04  -26.437 1   32.153  ? 990  PHE B CB   1 ? 2 
ATOM   7339  C CG   . PHE B 1 115 ? -36.768 -44.437 -26.387 1   30.535  ? 990  PHE B CG   1 ? 2 
ATOM   7340  C CD1  . PHE B 1 115 ? -37.137 -45.394 -27.311 1   34.559  ? 990  PHE B CD1  1 ? 2 
ATOM   7341  C CD2  . PHE B 1 115 ? -35.917 -44.806 -25.36  1   31.23   ? 990  PHE B CD2  1 ? 2 
ATOM   7342  C CE1  . PHE B 1 115 ? -36.61  -46.692 -27.246 1   35.829  ? 990  PHE B CE1  1 ? 2 
ATOM   7343  C CE2  . PHE B 1 115 ? -35.399 -46.098 -25.285 1   31.392  ? 990  PHE B CE2  1 ? 2 
ATOM   7344  C CZ   . PHE B 1 115 ? -35.727 -47.028 -26.236 1   33.208  ? 990  PHE B CZ   1 ? 2 
ATOM   7345  H H    . PHE B 1 115 ? -39.956 -43.443 -27.441 1   35.308  ? 990  PHE B H    1 c 2 
ATOM   7346  H HA   . PHE B 1 115 ? -38.766 -43.141 -24.905 1   32.75   ? 990  PHE B HA   1 c 2 
ATOM   7347  H HB2  . PHE B 1 115 ? -37.356 -42.738 -27.373 1   32.461  ? 990  PHE B HB2  1 c 2 
ATOM   7348  H HB3  . PHE B 1 115 ? -36.75  -42.437 -25.939 1   31.227  ? 990  PHE B HB3  1 c 2 
ATOM   7349  H HD1  . PHE B 1 115 ? -37.722 -45.162 -28.014 1   34.706  ? 990  PHE B HD1  1 c 2 
ATOM   7350  H HD2  . PHE B 1 115 ? -35.669 -44.166 -24.712 1   30.246  ? 990  PHE B HD2  1 c 2 
ATOM   7351  H HE1  . PHE B 1 115 ? -36.849 -47.331 -27.898 1   36.024  ? 990  PHE B HE1  1 c 2 
ATOM   7352  H HE2  . PHE B 1 115 ? -34.798 -46.323 -24.593 1   31.19   ? 990  PHE B HE2  1 c 2 
ATOM   7353  H HZ   . PHE B 1 115 ? -35.383 -47.904 -26.18  1   33.841  ? 990  PHE B HZ   1 c 2 
ATOM   7354  N N    . TRP B 1 116 ? -39.046 -40.687 -24.939 1   32.371  ? 991  TRP B N    1 ? 2 
ATOM   7355  C CA   . TRP B 1 116 ? -39.007 -39.243 -25.043 1   33.011  ? 991  TRP B CA   1 ? 2 
ATOM   7356  C C    . TRP B 1 116 ? -37.775 -38.85  -25.838 1   34.666  ? 991  TRP B C    1 ? 2 
ATOM   7357  O O    . TRP B 1 116 ? -36.653 -39.287 -25.501 1   32.24   ? 991  TRP B O    1 ? 2 
ATOM   7358  C CB   . TRP B 1 116 ? -38.911 -38.586 -23.677 1   34.269  ? 991  TRP B CB   1 ? 2 
ATOM   7359  C CG   . TRP B 1 116 ? -39.997 -38.977 -22.733 1   36.064  ? 991  TRP B CG   1 ? 2 
ATOM   7360  C CD1  . TRP B 1 116 ? -39.916 -39.882 -21.732 1   38.303  ? 991  TRP B CD1  1 ? 2 
ATOM   7361  C CD2  . TRP B 1 116 ? -41.307 -38.383 -22.656 1   38.697  ? 991  TRP B CD2  1 ? 2 
ATOM   7362  N NE1  . TRP B 1 116 ? -41.114 -39.936 -21.075 1   42.064  ? 991  TRP B NE1  1 ? 2 
ATOM   7363  C CE2  . TRP B 1 116 ? -41.977 -39.019 -21.601 1   37.413  ? 991  TRP B CE2  1 ? 2 
ATOM   7364  C CE3  . TRP B 1 116 ? -41.956 -37.375 -23.366 1   39.594  ? 991  TRP B CE3  1 ? 2 
ATOM   7365  C CZ2  . TRP B 1 116 ? -43.27  -38.683 -21.229 1   40.716  ? 991  TRP B CZ2  1 ? 2 
ATOM   7366  C CZ3  . TRP B 1 116 ? -43.235 -37.036 -22.993 1   43.296  ? 991  TRP B CZ3  1 ? 2 
ATOM   7367  C CH2  . TRP B 1 116 ? -43.881 -37.684 -21.944 1   39.844  ? 991  TRP B CH2  1 ? 2 
ATOM   7368  H H    . TRP B 1 116 ? -38.977 -41.079 -24.117 1   31.912  ? 991  TRP B H    1 c 2 
ATOM   7369  H HA   . TRP B 1 116 ? -39.827 -38.923 -25.506 1   34.284  ? 991  TRP B HA   1 c 2 
ATOM   7370  H HB2  . TRP B 1 116 ? -38.046 -38.822 -23.278 1   33.488  ? 991  TRP B HB2  1 c 2 
ATOM   7371  H HB3  . TRP B 1 116 ? -38.931 -37.613 -23.797 1   34.27   ? 991  TRP B HB3  1 c 2 
ATOM   7372  H HD1  . TRP B 1 116 ? -39.18  -40.444 -21.551 1   37.883  ? 991  TRP B HD1  1 c 2 
ATOM   7373  H HE1  . TRP B 1 116 ? -41.289 -40.461 -20.4   1   40.087  ? 991  TRP B HE1  1 c 2 
ATOM   7374  H HE3  . TRP B 1 116 ? -41.524 -36.931 -24.077 1   40.162  ? 991  TRP B HE3  1 c 2 
ATOM   7375  H HZ2  . TRP B 1 116 ? -43.704 -39.116 -20.516 1   40.075  ? 991  TRP B HZ2  1 c 2 
ATOM   7376  H HZ3  . TRP B 1 116 ? -43.692 -36.363 -23.47  1   42.372  ? 991  TRP B HZ3  1 c 2 
ATOM   7377  H HH2  . TRP B 1 116 ? -44.761 -37.435 -21.723 1   41.758  ? 991  TRP B HH2  1 c 2 
ATOM   7378  N N    . SER B 1 117 ? -38.012 -38.063 -26.886 1   33.726  ? 992  SER B N    1 ? 2 
ATOM   7379  C CA   . SER B 1 117 ? -36.94  -37.552 -27.727 1   36.912  ? 992  SER B CA   1 ? 2 
ATOM   7380  C C    . SER B 1 117 ? -36.645 -36.104 -27.337 1   35.451  ? 992  SER B C    1 ? 2 
ATOM   7381  O O    . SER B 1 117 ? -37.48  -35.217 -27.528 1   33.831  ? 992  SER B O    1 ? 2 
ATOM   7382  C CB   . SER B 1 117 ? -37.362 -37.689 -29.171 1   40.83   ? 992  SER B CB   1 ? 2 
ATOM   7383  O OG   . SER B 1 117 ? -36.416 -37.184 -30.088 1   39.339  ? 992  SER B OG   1 ? 2 
ATOM   7384  H H    . SER B 1 117 ? -38.873 -37.831 -27.086 1   35.516  ? 992  SER B H    1 c 2 
ATOM   7385  H HA   . SER B 1 117 ? -36.127 -38.097 -27.578 1   35.843  ? 992  SER B HA   1 c 2 
ATOM   7386  H HB2  . SER B 1 117 ? -37.519 -38.632 -29.365 1   39.933  ? 992  SER B HB2  1 c 2 
ATOM   7387  H HB3  . SER B 1 117 ? -38.208 -37.219 -29.298 1   40.407  ? 992  SER B HB3  1 c 2 
ATOM   7388  H HG   . SER B 1 117 ? -36.71  -37.297 -30.864 0   30      ? 992  SER B HG   1 c 2 
ATOM   7389  N N    . LEU B 1 118 ? -35.503 -35.884 -26.692 1   33.592  ? 993  LEU B N    1 ? 2 
ATOM   7390  C CA   . LEU B 1 118 ? -35.119 -34.538 -26.281 1   33.048  ? 993  LEU B CA   1 ? 2 
ATOM   7391  C C    . LEU B 1 118 ? -34.912 -33.632 -27.506 1   32.081  ? 993  LEU B C    1 ? 2 
ATOM   7392  O O    . LEU B 1 118 ? -34.412 -34.043 -28.557 1   32.535  ? 993  LEU B O    1 ? 2 
ATOM   7393  C CB   . LEU B 1 118 ? -33.908 -34.52  -25.358 1   29.964  ? 993  LEU B CB   1 ? 2 
ATOM   7394  C CG   . LEU B 1 118 ? -34.065 -35.306 -24.058 1   32.068  ? 993  LEU B CG   1 ? 2 
ATOM   7395  C CD1  . LEU B 1 118 ? -32.838 -35.305 -23.177 1   34.747  ? 993  LEU B CD1  1 ? 2 
ATOM   7396  C CD2  . LEU B 1 118 ? -35.203 -34.763 -23.285 1   36.669  ? 993  LEU B CD2  1 ? 2 
ATOM   7397  H H    . LEU B 1 118 ? -34.945 -36.583 -26.503 1   33.191  ? 993  LEU B H    1 c 2 
ATOM   7398  H HA   . LEU B 1 118 ? -35.886 -34.171 -25.778 1   32.595  ? 993  LEU B HA   1 c 2 
ATOM   7399  H HB2  . LEU B 1 118 ? -33.138 -34.885 -25.853 1   30.905  ? 993  LEU B HB2  1 c 2 
ATOM   7400  H HB3  . LEU B 1 118 ? -33.705 -33.582 -25.134 1   31.206  ? 993  LEU B HB3  1 c 2 
ATOM   7401  H HG   . LEU B 1 118 ? -34.274 -36.248 -24.289 1   32.825  ? 993  LEU B HG   1 c 2 
ATOM   7402  H HD11 . LEU B 1 118 ? -32.089 -35.687 -23.664 1   33.456  ? 993  LEU B HD11 1 c 2 
ATOM   7403  H HD12 . LEU B 1 118 ? -33.007 -35.835 -22.381 1   33.375  ? 993  LEU B HD12 1 c 2 
ATOM   7404  H HD13 . LEU B 1 118 ? -32.624 -34.393 -22.919 1   33.755  ? 993  LEU B HD13 1 c 2 
ATOM   7405  H HD21 . LEU B 1 118 ? -36.038 -35.015 -23.714 1   35.719  ? 993  LEU B HD21 1 c 2 
ATOM   7406  H HD22 . LEU B 1 118 ? -35.138 -33.794 -23.247 1   35.504  ? 993  LEU B HD22 1 c 2 
ATOM   7407  H HD23 . LEU B 1 118 ? -35.185 -35.123 -22.382 1   34.912  ? 993  LEU B HD23 1 c 2 
ATOM   7408  N N    . PRO B 1 119 ? -35.348 -32.362 -27.403 1   33.117  ? 994  PRO B N    1 ? 2 
ATOM   7409  C CA   . PRO B 1 119 ? -35.222 -31.403 -28.503 1   34.723  ? 994  PRO B CA   1 ? 2 
ATOM   7410  C C    . PRO B 1 119 ? -33.786 -30.898 -28.704 1   35.46   ? 994  PRO B C    1 ? 2 
ATOM   7411  O O    . PRO B 1 119 ? -32.846 -31.292 -27.983 1   31.262  ? 994  PRO B O    1 ? 2 
ATOM   7412  C CB   . PRO B 1 119 ? -36.169 -30.282 -28.093 1   33.208  ? 994  PRO B CB   1 ? 2 
ATOM   7413  C CG   . PRO B 1 119 ? -36.141 -30.326 -26.571 1   32.319  ? 994  PRO B CG   1 ? 2 
ATOM   7414  C CD   . PRO B 1 119 ? -36.017 -31.789 -26.218 1   32.487  ? 994  PRO B CD   1 ? 2 
ATOM   7415  H HA   . PRO B 1 119 ? -35.543 -31.813 -29.332 1   35.035  ? 994  PRO B HA   1 c 2 
ATOM   7416  H HB2  . PRO B 1 119 ? -35.858 -29.417 -28.422 1   34.528  ? 994  PRO B HB2  1 c 2 
ATOM   7417  H HB3  . PRO B 1 119 ? -37.07  -30.445 -28.432 1   34.472  ? 994  PRO B HB3  1 c 2 
ATOM   7418  H HG2  . PRO B 1 119 ? -35.379 -29.823 -26.222 1   32.271  ? 994  PRO B HG2  1 c 2 
ATOM   7419  H HG3  . PRO B 1 119 ? -36.964 -29.952 -26.197 1   33.005  ? 994  PRO B HG3  1 c 2 
ATOM   7420  H HD2  . PRO B 1 119 ? -35.474 -31.915 -25.416 1   31.514  ? 994  PRO B HD2  1 c 2 
ATOM   7421  H HD3  . PRO B 1 119 ? -36.895 -32.197 -26.083 1   32.48   ? 994  PRO B HD3  1 c 2 
ATOM   7422  N N    . ALA B 1 120 ? -33.674 -30.026 -29.721 1   37.238  ? 995  ALA B N    1 ? 2 
ATOM   7423  C CA   . ALA B 1 120 ? -32.438 -29.614 -30.373 1   41.728  ? 995  ALA B CA   1 ? 2 
ATOM   7424  C C    . ALA B 1 120 ? -31.394 -29.087 -29.391 1   38.63   ? 995  ALA B C    1 ? 2 
ATOM   7425  O O    . ALA B 1 120 ? -30.228 -29.325 -29.594 1   42.865  ? 995  ALA B O    1 ? 2 
ATOM   7426  C CB   . ALA B 1 120 ? -32.742 -28.557 -31.404 1   41.506  ? 995  ALA B CB   1 ? 2 
ATOM   7427  H H    . ALA B 1 120 ? -34.449 -29.664 -30.041 1   38.831  ? 995  ALA B H    1 c 2 
ATOM   7428  H HA   . ALA B 1 120 ? -32.054 -30.411 -30.833 1   39.912  ? 995  ALA B HA   1 c 2 
ATOM   7429  H HB1  . ALA B 1 120 ? -33.363 -28.911 -32.063 1   42.857  ? 995  ALA B HB1  1 c 2 
ATOM   7430  H HB2  . ALA B 1 120 ? -33.14  -27.783 -30.972 1   42.449  ? 995  ALA B HB2  1 c 2 
ATOM   7431  H HB3  . ALA B 1 120 ? -31.921 -28.288 -31.849 1   42.556  ? 995  ALA B HB3  1 c 2 
ATOM   7432  N N    . SER B 1 121 ? -31.815 -28.366 -28.355 1   39.411  ? 996  SER B N    1 ? 2 
ATOM   7433  C CA   . SER B 1 121 ? -30.903 -27.787 -27.388 1   40.301  ? 996  SER B CA   1 ? 2 
ATOM   7434  C C    . SER B 1 121 ? -30.099 -28.868 -26.651 1   37.432  ? 996  SER B C    1 ? 2 
ATOM   7435  O O    . SER B 1 121 ? -29.086 -28.56  -26.028 1   33.371  ? 996  SER B O    1 ? 2 
ATOM   7436  C CB   . SER B 1 121 ? -31.664 -26.916 -26.427 1   41.467  ? 996  SER B CB   1 ? 2 
ATOM   7437  O OG   . SER B 1 121 ? -32.652 -27.693 -25.765 1   42.361  ? 996  SER B OG   1 ? 2 
ATOM   7438  H H    . SER B 1 121 ? -32.711 -28.222 -28.249 1   39.824  ? 996  SER B H    1 c 2 
ATOM   7439  H HA   . SER B 1 121 ? -30.262 -27.215 -27.882 1   40.596  ? 996  SER B HA   1 c 2 
ATOM   7440  H HB2  . SER B 1 121 ? -31.049 -26.537 -25.771 1   41.353  ? 996  SER B HB2  1 c 2 
ATOM   7441  H HB3  . SER B 1 121 ? -32.09  -26.185 -26.914 1   42.778  ? 996  SER B HB3  1 c 2 
ATOM   7442  H HG   . SER B 1 121 ? -33.054 -27.208 -25.212 0   30      ? 996  SER B HG   1 c 2 
ATOM   7443  N N    . PHE B 1 122 ? -30.565 -30.121 -26.696 1   34.341  ? 997  PHE B N    1 ? 2 
ATOM   7444  C CA   . PHE B 1 122 ? -29.893 -31.239 -26.034 1   33.799  ? 997  PHE B CA   1 ? 2 
ATOM   7445  C C    . PHE B 1 122 ? -28.99  -31.996 -26.996 1   33.083  ? 997  PHE B C    1 ? 2 
ATOM   7446  O O    . PHE B 1 122 ? -28.244 -32.871 -26.557 1   32.85   ? 997  PHE B O    1 ? 2 
ATOM   7447  C CB   . PHE B 1 122 ? -30.953 -32.213 -25.484 1   31.912  ? 997  PHE B CB   1 ? 2 
ATOM   7448  C CG   . PHE B 1 122 ? -31.68  -31.637 -24.273 1   31.687  ? 997  PHE B CG   1 ? 2 
ATOM   7449  C CD1  . PHE B 1 122 ? -31.156 -31.776 -22.985 1   30.159  ? 997  PHE B CD1  1 ? 2 
ATOM   7450  C CD2  . PHE B 1 122 ? -32.864 -30.924 -24.438 1   31.073  ? 997  PHE B CD2  1 ? 2 
ATOM   7451  C CE1  . PHE B 1 122 ? -31.812 -31.217 -21.896 1   32.03   ? 997  PHE B CE1  1 ? 2 
ATOM   7452  C CE2  . PHE B 1 122 ? -33.51  -30.37  -23.345 1   31.566  ? 997  PHE B CE2  1 ? 2 
ATOM   7453  C CZ   . PHE B 1 122 ? -32.99  -30.52  -22.078 1   29.606  ? 997  PHE B CZ   1 ? 2 
ATOM   7454  H H    . PHE B 1 122 ? -31.348 -30.289 -27.135 1   35.492  ? 997  PHE B H    1 c 2 
ATOM   7455  H HA   . PHE B 1 122 ? -29.348 -30.893 -25.279 1   32.91   ? 997  PHE B HA   1 c 2 
ATOM   7456  H HB2  . PHE B 1 122 ? -31.604 -32.411 -26.19  1   32.677  ? 997  PHE B HB2  1 c 2 
ATOM   7457  H HB3  . PHE B 1 122 ? -30.51  -33.051 -25.224 1   31.548  ? 997  PHE B HB3  1 c 2 
ATOM   7458  H HD1  . PHE B 1 122 ? -30.35  -32.248 -22.856 1   30.228  ? 997  PHE B HD1  1 c 2 
ATOM   7459  H HD2  . PHE B 1 122 ? -33.225 -30.811 -25.303 1   32.137  ? 997  PHE B HD2  1 c 2 
ATOM   7460  H HE1  . PHE B 1 122 ? -31.456 -31.325 -21.028 1   30.486  ? 997  PHE B HE1  1 c 2 
ATOM   7461  H HE2  . PHE B 1 122 ? -34.317 -29.896 -23.468 1   31.899  ? 997  PHE B HE2  1 c 2 
ATOM   7462  H HZ   . PHE B 1 122 ? -33.439 -30.15  -21.335 1   30.892  ? 997  PHE B HZ   1 c 2 
ATOM   7463  N N    . ARG B 1 123 ? -29.077 -31.663 -28.295 1   33.084  ? 998  ARG B N    1 ? 2 
ATOM   7464  C CA   . ARG B 1 123 ? -28.386 -32.391 -29.333 1   35.244  ? 998  ARG B CA   1 ? 2 
ATOM   7465  C C    . ARG B 1 123 ? -27.272 -31.537 -29.953 1   39.26   ? 998  ARG B C    1 ? 2 
ATOM   7466  O O    . ARG B 1 123 ? -26.802 -30.561 -29.374 1   41.623  ? 998  ARG B O    1 ? 2 
ATOM   7467  C CB   . ARG B 1 123 ? -29.433 -32.778 -30.365 1   35.663  ? 998  ARG B CB   1 ? 2 
ATOM   7468  C CG   . ARG B 1 123 ? -30.576 -33.56  -29.727 1   35.015  ? 998  ARG B CG   1 ? 2 
ATOM   7469  C CD   . ARG B 1 123 ? -31.419 -34.224 -30.774 1   36.18   ? 998  ARG B CD   1 ? 2 
ATOM   7470  N NE   . ARG B 1 123 ? -31.862 -33.351 -31.856 1   38.808  ? 998  ARG B NE   1 ? 2 
ATOM   7471  C CZ   . ARG B 1 123 ? -33.111 -32.995 -32.079 1   38.722  ? 998  ARG B CZ   1 ? 2 
ATOM   7472  N NH1  . ARG B 1 123 ? -34.078 -33.258 -31.225 1   40.477  ? 998  ARG B NH1  1 ? 2 
ATOM   7473  N NH2  . ARG B 1 123 ? -33.385 -32.414 -33.202 1   39.871  ? 998  ARG B NH2  1 ? 2 
ATOM   7474  H H    . ARG B 1 123 ? -29.589 -30.947 -28.538 1   34.506  ? 998  ARG B H    1 c 2 
ATOM   7475  H HA   . ARG B 1 123 ? -27.989 -33.209 -28.943 1   34.545  ? 998  ARG B HA   1 c 2 
ATOM   7476  H HB2  . ARG B 1 123 ? -29.79  -31.967 -30.787 1   36.713  ? 998  ARG B HB2  1 c 2 
ATOM   7477  H HB3  . ARG B 1 123 ? -29.022 -33.329 -31.062 1   36.206  ? 998  ARG B HB3  1 c 2 
ATOM   7478  H HG2  . ARG B 1 123 ? -30.21  -34.243 -29.125 1   34.152  ? 998  ARG B HG2  1 c 2 
ATOM   7479  H HG3  . ARG B 1 123 ? -31.138 -32.95  -29.201 1   34.956  ? 998  ARG B HG3  1 c 2 
ATOM   7480  H HD2  . ARG B 1 123 ? -30.902 -34.962 -31.156 1   36.387  ? 998  ARG B HD2  1 c 2 
ATOM   7481  H HD3  . ARG B 1 123 ? -32.2   -34.614 -30.336 1   36.11   ? 998  ARG B HD3  1 c 2 
ATOM   7482  H HE   . ARG B 1 123 ? -31.254 -33.044 -32.4   1   38.909  ? 998  ARG B HE   1 c 2 
ATOM   7483  H HH11 . ARG B 1 123 ? -33.944 -33.157 -30.359 1   38.699  ? 998  ARG B HH11 1 c 2 
ATOM   7484  H HH12 . ARG B 1 123 ? -34.862 -33.536 -31.525 1   40.203  ? 998  ARG B HH12 1 c 2 
ATOM   7485  H HH21 . ARG B 1 123 ? -32.804 -32.437 -33.869 1   40.696  ? 998  ARG B HH21 1 c 2 
ATOM   7486  H HH22 . ARG B 1 123 ? -34.159 -31.996 -33.3   1   40.734  ? 998  ARG B HH22 1 c 2 
ATOM   7487  N N    . GLY B 1 124 ? -26.816 -31.935 -31.14  1   38.852  ? 999  GLY B N    1 ? 2 
ATOM   7488  C CA   . GLY B 1 124 ? -25.688 -31.285 -31.768 1   38.391  ? 999  GLY B CA   1 ? 2 
ATOM   7489  C C    . GLY B 1 124 ? -24.397 -31.608 -31.016 1   41.496  ? 999  GLY B C    1 ? 2 
ATOM   7490  O O    . GLY B 1 124 ? -24.196 -32.718 -30.478 1   37.014  ? 999  GLY B O    1 ? 2 
ATOM   7491  H H    . GLY B 1 124 ? -27.209 -32.64  -31.567 1   38.947  ? 999  GLY B H    1 c 2 
ATOM   7492  H HA2  . GLY B 1 124 ? -25.614 -31.593 -32.702 1   40.526  ? 999  GLY B HA2  1 c 2 
ATOM   7493  H HA3  . GLY B 1 124 ? -25.837 -30.31  -31.777 1   40.231  ? 999  GLY B HA3  1 c 2 
ATOM   7494  N N    . ASP B 1 125 ? -23.512 -30.609 -31.024 1   39.754  ? 1000 ASP B N    1 ? 2 
ATOM   7495  C CA   . ASP B 1 125 ? -22.185 -30.773 -30.478 1   38.95   ? 1000 ASP B CA   1 ? 2 
ATOM   7496  C C    . ASP B 1 125 ? -22.188 -30.599 -28.965 1   33.677  ? 1000 ASP B C    1 ? 2 
ATOM   7497  O O    . ASP B 1 125 ? -22.174 -29.481 -28.439 1   35.541  ? 1000 ASP B O    1 ? 2 
ATOM   7498  C CB   . ASP B 1 125 ? -21.235 -29.781 -31.106 1   42.888  ? 1000 ASP B CB   1 ? 2 
ATOM   7499  C CG   . ASP B 1 125 ? -19.788 -30.096 -30.795 1   46.967  ? 1000 ASP B CG   1 ? 2 
ATOM   7500  O OD1  . ASP B 1 125 ? -19.515 -30.823 -29.79  1   42.943  ? 1000 ASP B OD1  1 ? 2 
ATOM   7501  O OD2  . ASP B 1 125 ? -18.974 -29.657 -31.602 1   56.739  ? 1000 ASP B OD2  1 ? 2 
ATOM   7502  H H    . ASP B 1 125 ? -23.746 -29.8   -31.38  1   41.109  ? 1000 ASP B H    1 c 2 
ATOM   7503  H HA   . ASP B 1 125 ? -21.868 -31.678 -30.698 1   38.418  ? 1000 ASP B HA   1 c 2 
ATOM   7504  H HB2  . ASP B 1 125 ? -21.355 -29.797 -32.078 1   44.329  ? 1000 ASP B HB2  1 c 2 
ATOM   7505  H HB3  . ASP B 1 125 ? -21.438 -28.877 -30.788 1   43.394  ? 1000 ASP B HB3  1 c 2 
ATOM   7506  N N    . LYS B 1 126 ? -22.105 -31.725 -28.286 1   29.892  ? 1001 LYS B N    1 ? 2 
ATOM   7507  C CA   . LYS B 1 126 ? -22.116 -31.797 -26.84  1   30.46   ? 1001 LYS B CA   1 ? 2 
ATOM   7508  C C    . LYS B 1 126 ? -20.868 -32.532 -26.363 1   30.175  ? 1001 LYS B C    1 ? 2 
ATOM   7509  O O    . LYS B 1 126 ? -20.92  -33.169 -25.298 1   31.052  ? 1001 LYS B O    1 ? 2 
ATOM   7510  C CB   . LYS B 1 126 ? -23.402 -32.557 -26.416 1   31.483  ? 1001 LYS B CB   1 ? 2 
ATOM   7511  C CG   . LYS B 1 126 ? -24.717 -31.829 -26.664 1   33.026  ? 1001 LYS B CG   1 ? 2 
ATOM   7512  C CD   . LYS B 1 126 ? -24.864 -30.622 -25.75  1   31.826  ? 1001 LYS B CD   1 ? 2 
ATOM   7513  C CE   . LYS B 1 126 ? -26.231 -30.029 -25.728 1   33.352  ? 1001 LYS B CE   1 ? 2 
ATOM   7514  N NZ   . LYS B 1 126 ? -26.538 -29.253 -26.943 1   37.664  ? 1001 LYS B NZ   1 ? 2 
ATOM   7515  H H    . LYS B 1 126 ? -22.039 -32.508 -28.751 1   30.977  ? 1001 LYS B H    1 c 2 
ATOM   7516  H HA   . LYS B 1 126 ? -22.122 -30.881 -26.466 1   30.761  ? 1001 LYS B HA   1 c 2 
ATOM   7517  H HB2  . LYS B 1 126 ? -23.43  -33.411 -26.899 1   31.314  ? 1001 LYS B HB2  1 c 2 
ATOM   7518  H HB3  . LYS B 1 126 ? -23.343 -32.762 -25.459 1   30.67   ? 1001 LYS B HB3  1 c 2 
ATOM   7519  H HG2  . LYS B 1 126 ? -24.75  -31.536 -27.6   1   33.279  ? 1001 LYS B HG2  1 c 2 
ATOM   7520  H HG3  . LYS B 1 126 ? -25.462 -32.45  -26.506 1   32.129  ? 1001 LYS B HG3  1 c 2 
ATOM   7521  H HD2  . LYS B 1 126 ? -24.622 -30.889 -24.837 1   31.708  ? 1001 LYS B HD2  1 c 2 
ATOM   7522  H HD3  . LYS B 1 126 ? -24.224 -29.933 -26.034 1   32.935  ? 1001 LYS B HD3  1 c 2 
ATOM   7523  H HE2  . LYS B 1 126 ? -26.888 -30.741 -25.634 1   33.367  ? 1001 LYS B HE2  1 c 2 
ATOM   7524  H HE3  . LYS B 1 126 ? -26.314 -29.444 -24.954 1   33.851  ? 1001 LYS B HE3  1 c 2 
ATOM   7525  H HZ1  . LYS B 1 126 ? -26.907 -29.799 -27.564 1   36.901  ? 1001 LYS B HZ1  1 c 2 
ATOM   7526  H HZ2  . LYS B 1 126 ? -25.784 -28.887 -27.286 1   37.297  ? 1001 LYS B HZ2  1 c 2 
ATOM   7527  H HZ3  . LYS B 1 126 ? -27.127 -28.594 -26.744 1   37.283  ? 1001 LYS B HZ3  1 c 2 
ATOM   7528  N N    . VAL B 1 127 ? -19.719 -32.33  -27.042 1   33.363  ? 1002 VAL B N    1 ? 2 
ATOM   7529  C CA   . VAL B 1 127 ? -18.496 -32.917 -26.495 1   33.759  ? 1002 VAL B CA   1 ? 2 
ATOM   7530  C C    . VAL B 1 127 ? -18.268 -32.398 -25.083 1   33.826  ? 1002 VAL B C    1 ? 2 
ATOM   7531  O O    . VAL B 1 127 ? -17.707 -33.136 -24.278 1   30.873  ? 1002 VAL B O    1 ? 2 
ATOM   7532  C CB   . VAL B 1 127 ? -17.161 -32.816 -27.228 1   37.54   ? 1002 VAL B CB   1 ? 2 
ATOM   7533  C CG1  . VAL B 1 127 ? -17.208 -33.619 -28.494 1   42.545  ? 1002 VAL B CG1  1 ? 2 
ATOM   7534  C CG2  . VAL B 1 127 ? -16.74  -31.378 -27.483 1   42.391  ? 1002 VAL B CG2  1 ? 2 
ATOM   7535  H H    . VAL B 1 127 ? -19.692 -31.842 -27.814 1   33.67   ? 1002 VAL B H    1 c 2 
ATOM   7536  H HA   . VAL B 1 127 ? -18.68  -33.873 -26.408 1   33.829  ? 1002 VAL B HA   1 c 2 
ATOM   7537  H HB   . VAL B 1 127 ? -16.479 -33.226 -26.645 1   38.053  ? 1002 VAL B HB   1 c 2 
ATOM   7538  H HG11 . VAL B 1 127 ? -17.879 -33.246 -29.088 1   41.465  ? 1002 VAL B HG11 1 c 2 
ATOM   7539  H HG12 . VAL B 1 127 ? -17.435 -34.541 -28.287 1   40.583  ? 1002 VAL B HG12 1 c 2 
ATOM   7540  H HG13 . VAL B 1 127 ? -16.339 -33.59  -28.929 1   41.808  ? 1002 VAL B HG13 1 c 2 
ATOM   7541  H HG21 . VAL B 1 127 ? -15.937 -31.368 -28.03  1   41.896  ? 1002 VAL B HG21 1 c 2 
ATOM   7542  H HG22 . VAL B 1 127 ? -16.56  -30.935 -26.637 1   40.844  ? 1002 VAL B HG22 1 c 2 
ATOM   7543  H HG23 . VAL B 1 127 ? -17.453 -30.908 -27.948 1   41.563  ? 1002 VAL B HG23 1 c 2 
ATOM   7544  N N    . THR B 1 128 ? -18.754 -31.182 -24.765 1   32.58   ? 1003 THR B N    1 ? 2 
ATOM   7545  C CA   . THR B 1 128 ? -18.481 -30.586 -23.468 1   34.184  ? 1003 THR B CA   1 ? 2 
ATOM   7546  C C    . THR B 1 128 ? -19.314 -31.199 -22.354 1   33.49   ? 1003 THR B C    1 ? 2 
ATOM   7547  O O    . THR B 1 128 ? -19.111 -30.812 -21.181 1   30.707  ? 1003 THR B O    1 ? 2 
ATOM   7548  C CB   . THR B 1 128 ? -18.71  -29.08  -23.483 1   33.727  ? 1003 THR B CB   1 ? 2 
ATOM   7549  O OG1  . THR B 1 128 ? -20.058 -28.809 -23.893 1   36.577  ? 1003 THR B OG1  1 ? 2 
ATOM   7550  C CG2  . THR B 1 128 ? -17.669 -28.41  -24.349 1   35.524  ? 1003 THR B CG2  1 ? 2 
ATOM   7551  H H    . THR B 1 128 ? -19.244 -30.709 -25.374 1   33.764  ? 1003 THR B H    1 c 2 
ATOM   7552  H HA   . THR B 1 128 ? -17.534 -30.743 -23.26  1   33.698  ? 1003 THR B HA   1 c 2 
ATOM   7553  H HB   . THR B 1 128 ? -18.588 -28.739 -22.565 1   34.512  ? 1003 THR B HB   1 c 2 
ATOM   7554  H HG1  . THR B 1 128 ? -20.213 -29.152 -24.724 0   30      ? 1003 THR B HG1  1 c 2 
ATOM   7555  H HG21 . THR B 1 128 ? -17.957 -27.509 -24.57  1   36.534  ? 1003 THR B HG21 1 c 2 
ATOM   7556  H HG22 . THR B 1 128 ? -17.534 -28.925 -25.16  1   35.836  ? 1003 THR B HG22 1 c 2 
ATOM   7557  H HG23 . THR B 1 128 ? -16.83  -28.363 -23.861 1   35.523  ? 1003 THR B HG23 1 c 2 
ATOM   7558  N N    . SER B 1 129 ? -20.255 -32.094 -22.715 1   33.226  ? 1004 SER B N    1 ? 2 
ATOM   7559  C CA   . SER B 1 129 ? -21.066 -32.784 -21.719 1   31.083  ? 1004 SER B CA   1 ? 2 
ATOM   7560  C C    . SER B 1 129 ? -20.284 -33.903 -21.039 1   30.174  ? 1004 SER B C    1 ? 2 
ATOM   7561  O O    . SER B 1 129 ? -20.628 -34.347 -19.94  1   27.959  ? 1004 SER B O    1 ? 2 
ATOM   7562  C CB   . SER B 1 129 ? -22.324 -33.326 -22.358 1   31.103  ? 1004 SER B CB   1 ? 2 
ATOM   7563  O OG   . SER B 1 129 ? -23.156 -32.231 -22.698 1   33.121  ? 1004 SER B OG   1 ? 2 
ATOM   7564  H H    . SER B 1 129 ? -20.406 -32.265 -23.599 1   32.99   ? 1004 SER B H    1 c 2 
ATOM   7565  H HA   . SER B 1 129 ? -21.328 -32.127 -21.026 1   31.394  ? 1004 SER B HA   1 c 2 
ATOM   7566  H HB2  . SER B 1 129 ? -22.098 -33.835 -23.158 1   31.504  ? 1004 SER B HB2  1 c 2 
ATOM   7567  H HB3  . SER B 1 129 ? -22.787 -33.912 -21.729 1   31.037  ? 1004 SER B HB3  1 c 2 
ATOM   7568  H HG   . SER B 1 129 ? -23.862 -32.53  -23.041 0   30      ? 1004 SER B HG   1 c 2 
ATOM   7569  N N    . TYR B 1 130 ? -19.235 -34.354 -21.717 1   30.876  ? 1005 TYR B N    1 ? 2 
ATOM   7570  C CA   . TYR B 1 130 ? -18.365 -35.384 -21.163 1   32.52   ? 1005 TYR B CA   1 ? 2 
ATOM   7571  C C    . TYR B 1 130 ? -17.984 -34.982 -19.746 1   31.329  ? 1005 TYR B C    1 ? 2 
ATOM   7572  O O    . TYR B 1 130 ? -17.494 -33.886 -19.5   1   33.211  ? 1005 TYR B O    1 ? 2 
ATOM   7573  C CB   . TYR B 1 130 ? -17.117 -35.666 -22.023 1   32.796  ? 1005 TYR B CB   1 ? 2 
ATOM   7574  C CG   . TYR B 1 130 ? -16.32  -36.855 -21.5   1   32.945  ? 1005 TYR B CG   1 ? 2 
ATOM   7575  C CD1  . TYR B 1 130 ? -15.395 -36.69  -20.482 1   32.369  ? 1005 TYR B CD1  1 ? 2 
ATOM   7576  C CD2  . TYR B 1 130 ? -16.578 -38.159 -21.949 1   37.216  ? 1005 TYR B CD2  1 ? 2 
ATOM   7577  C CE1  . TYR B 1 130 ? -14.707 -37.774 -19.958 1   38.018  ? 1005 TYR B CE1  1 ? 2 
ATOM   7578  C CE2  . TYR B 1 130 ? -15.885 -39.248 -21.444 1   34.687  ? 1005 TYR B CE2  1 ? 2 
ATOM   7579  C CZ   . TYR B 1 130 ? -14.95  -39.06  -20.427 1   38.26   ? 1005 TYR B CZ   1 ? 2 
ATOM   7580  O OH   . TYR B 1 130 ? -14.203 -40.096 -19.897 1   41.39   ? 1005 TYR B OH   1 ? 2 
ATOM   7581  H H    . TYR B 1 130 ? -19.057 -34.029 -22.553 1   31.491  ? 1005 TYR B H    1 c 2 
ATOM   7582  H HA   . TYR B 1 130 ? -18.892 -36.224 -21.113 1   31.61   ? 1005 TYR B HA   1 c 2 
ATOM   7583  H HB2  . TYR B 1 130 ? -17.402 -35.848 -22.946 1   32.996  ? 1005 TYR B HB2  1 c 2 
ATOM   7584  H HB3  . TYR B 1 130 ? -16.544 -34.868 -22.023 1   33.205  ? 1005 TYR B HB3  1 c 2 
ATOM   7585  H HD1  . TYR B 1 130 ? -15.225 -35.826 -20.144 1   33.919  ? 1005 TYR B HD1  1 c 2 
ATOM   7586  H HD2  . TYR B 1 130 ? -17.216 -38.295 -22.631 1   35.455  ? 1005 TYR B HD2  1 c 2 
ATOM   7587  H HE1  . TYR B 1 130 ? -14.062 -37.638 -19.286 1   36.978  ? 1005 TYR B HE1  1 c 2 
ATOM   7588  H HE2  . TYR B 1 130 ? -16.054 -40.112 -21.777 1   36.143  ? 1005 TYR B HE2  1 c 2 
ATOM   7589  H HH   . TYR B 1 130 ? -13.676 -39.796 -19.296 0   30      ? 1005 TYR B HH   1 c 2 
ATOM   7590  N N    . GLY B 1 131 ? -18.098 -35.921 -18.819 1   29.957  ? 1006 GLY B N    1 ? 2 
ATOM   7591  C CA   . GLY B 1 131 ? -17.695 -35.705 -17.441 1   29.099  ? 1006 GLY B CA   1 ? 2 
ATOM   7592  C C    . GLY B 1 131 ? -18.842 -35.135 -16.62  1   30.952  ? 1006 GLY B C    1 ? 2 
ATOM   7593  O O    . GLY B 1 131 ? -18.747 -35.083 -15.4   1   33.656  ? 1006 GLY B O    1 ? 2 
ATOM   7594  H H    . GLY B 1 131 ? -18.442 -36.735 -19.05  1   29.812  ? 1006 GLY B H    1 c 2 
ATOM   7595  H HA2  . GLY B 1 131 ? -17.406 -36.564 -17.052 1   29.89   ? 1006 GLY B HA2  1 c 2 
ATOM   7596  H HA3  . GLY B 1 131 ? -16.93  -35.087 -17.415 1   30.189  ? 1006 GLY B HA3  1 c 2 
ATOM   7597  N N    . GLY B 1 132 ? -19.895 -34.646 -17.286 1   30.635  ? 1007 GLY B N    1 ? 2 
ATOM   7598  C CA   . GLY B 1 132 ? -21.079 -34.178 -16.595 1   31.843  ? 1007 GLY B CA   1 ? 2 
ATOM   7599  C C    . GLY B 1 132 ? -22.166 -35.261 -16.539 1   33.816  ? 1007 GLY B C    1 ? 2 
ATOM   7600  O O    . GLY B 1 132 ? -21.867 -36.429 -16.737 1   31.258  ? 1007 GLY B O    1 ? 2 
ATOM   7601  H H    . GLY B 1 132 ? -19.876 -34.598 -18.198 1   30.742  ? 1007 GLY B H    1 c 2 
ATOM   7602  H HA2  . GLY B 1 132 ? -20.838 -33.905 -15.679 1   32.437  ? 1007 GLY B HA2  1 c 2 
ATOM   7603  H HA3  . GLY B 1 132 ? -21.43  -33.386 -17.064 1   32.111  ? 1007 GLY B HA3  1 c 2 
ATOM   7604  N N    . GLU B 1 133 ? -23.42  -34.836 -16.338 1   30.972  ? 1008 GLU B N    1 ? 2 
ATOM   7605  C CA   . GLU B 1 133 ? -24.544 -35.704 -16.077 1   31.356  ? 1008 GLU B CA   1 ? 2 
ATOM   7606  C C    . GLU B 1 133 ? -25.745 -35.255 -16.896 1   32.365  ? 1008 GLU B C    1 ? 2 
ATOM   7607  O O    . GLU B 1 133 ? -25.895 -34.073 -17.207 1   30.743  ? 1008 GLU B O    1 ? 2 
ATOM   7608  C CB   . GLU B 1 133 ? -24.94  -35.568 -14.605 1   33.472  ? 1008 GLU B CB   1 ? 2 
ATOM   7609  C CG   . GLU B 1 133 ? -23.863 -36.133 -13.683 1   34.575  ? 1008 GLU B CG   1 ? 2 
ATOM   7610  C CD   . GLU B 1 133 ? -24.058 -35.869 -12.213 1   38.076  ? 1008 GLU B CD   1 ? 2 
ATOM   7611  O OE1  . GLU B 1 133 ? -24.938 -35.052 -11.876 1   43.188  ? 1008 GLU B OE1  1 ? 2 
ATOM   7612  O OE2  . GLU B 1 133 ? -23.344 -36.53  -11.418 1   42.587  ? 1008 GLU B OE2  1 ? 2 
ATOM   7613  H H    . GLU B 1 133 ? -23.574 -33.937 -16.359 1   31.949  ? 1008 GLU B H    1 c 2 
ATOM   7614  H HA   . GLU B 1 133 ? -24.303 -36.636 -16.302 1   31.575  ? 1008 GLU B HA   1 c 2 
ATOM   7615  H HB2  . GLU B 1 133 ? -25.088 -34.62  -14.402 1   33.592  ? 1008 GLU B HB2  1 c 2 
ATOM   7616  H HB3  . GLU B 1 133 ? -25.783 -36.044 -14.454 1   33.327  ? 1008 GLU B HB3  1 c 2 
ATOM   7617  H HG2  . GLU B 1 133 ? -23.814 -37.104 -13.816 1   34.849  ? 1008 GLU B HG2  1 c 2 
ATOM   7618  H HG3  . GLU B 1 133 ? -22.995 -35.761 -13.945 1   34.909  ? 1008 GLU B HG3  1 c 2 
ATOM   7619  N N    . LEU B 1 134 ? -26.583 -36.239 -17.234 1   32.336  ? 1009 LEU B N    1 ? 2 
ATOM   7620  C CA   . LEU B 1 134 ? -27.965 -36.023 -17.616 1   33.992  ? 1009 LEU B CA   1 ? 2 
ATOM   7621  C C    . LEU B 1 134 ? -28.847 -36.473 -16.465 1   33.818  ? 1009 LEU B C    1 ? 2 
ATOM   7622  O O    . LEU B 1 134 ? -28.775 -37.627 -16.028 1   30.872  ? 1009 LEU B O    1 ? 2 
ATOM   7623  C CB   . LEU B 1 134 ? -28.256 -36.795 -18.892 1   35.564  ? 1009 LEU B CB   1 ? 2 
ATOM   7624  C CG   . LEU B 1 134 ? -29.702 -36.782 -19.359 1   36.092  ? 1009 LEU B CG   1 ? 2 
ATOM   7625  C CD1  . LEU B 1 134 ? -30.096 -35.369 -19.806 1   34.547  ? 1009 LEU B CD1  1 ? 2 
ATOM   7626  C CD2  . LEU B 1 134 ? -29.821 -37.857 -20.431 1   36.824  ? 1009 LEU B CD2  1 ? 2 
ATOM   7627  H H    . LEU B 1 134 ? -26.269 -37.097 -17.229 1   32.539  ? 1009 LEU B H    1 c 2 
ATOM   7628  H HA   . LEU B 1 134 ? -28.101 -35.057 -17.78  1   34.045  ? 1009 LEU B HA   1 c 2 
ATOM   7629  H HB2  . LEU B 1 134 ? -27.698 -36.418 -19.61  1   35.172  ? 1009 LEU B HB2  1 c 2 
ATOM   7630  H HB3  . LEU B 1 134 ? -27.972 -37.727 -18.765 1   35.307  ? 1009 LEU B HB3  1 c 2 
ATOM   7631  H HG   . LEU B 1 134 ? -30.281 -37.041 -18.597 1   35.939  ? 1009 LEU B HG   1 c 2 
ATOM   7632  H HD11 . LEU B 1 134 ? -30.073 -34.768 -19.042 1   35.222  ? 1009 LEU B HD11 1 c 2 
ATOM   7633  H HD12 . LEU B 1 134 ? -30.994 -35.385 -20.178 1   35.326  ? 1009 LEU B HD12 1 c 2 
ATOM   7634  H HD13 . LEU B 1 134 ? -29.471 -35.057 -20.482 1   35.039  ? 1009 LEU B HD13 1 c 2 
ATOM   7635  H HD21 . LEU B 1 134 ? -29.637 -38.728 -20.041 1   36.608  ? 1009 LEU B HD21 1 c 2 
ATOM   7636  H HD22 . LEU B 1 134 ? -29.181 -37.68  -21.141 1   36.545  ? 1009 LEU B HD22 1 c 2 
ATOM   7637  H HD23 . LEU B 1 134 ? -30.72  -37.851 -20.799 1   36.857  ? 1009 LEU B HD23 1 c 2 
ATOM   7638  N N    . ARG B 1 135 ? -29.621 -35.513 -15.928 1   34.731  ? 1010 ARG B N    1 ? 2 
ATOM   7639  C CA   A ARG B 1 135 ? -30.506 -35.749 -14.803 0.7 33.439  ? 1010 ARG B CA   1 ? 2 
ATOM   7640  C CA   B ARG B 1 135 ? -30.511 -35.771 -14.81  0.3 32.727  ? 1010 ARG B CA   1 ? 2 
ATOM   7641  C C    . ARG B 1 135 ? -31.96  -35.611 -15.264 1   35.545  ? 1010 ARG B C    1 ? 2 
ATOM   7642  O O    . ARG B 1 135 ? -32.283 -34.773 -16.111 1   33.181  ? 1010 ARG B O    1 ? 2 
ATOM   7643  C CB   A ARG B 1 135 ? -30.224 -34.797 -13.636 0.7 35.396  ? 1010 ARG B CB   1 ? 2 
ATOM   7644  C CB   B ARG B 1 135 ? -30.241 -34.863 -13.608 0.3 31.748  ? 1010 ARG B CB   1 ? 2 
ATOM   7645  C CG   A ARG B 1 135 ? -28.764 -34.533 -13.265 0.7 40.482  ? 1010 ARG B CG   1 ? 2 
ATOM   7646  C CG   B ARG B 1 135 ? -28.88  -35.037 -12.946 0.3 31.574  ? 1010 ARG B CG   1 ? 2 
ATOM   7647  C CD   A ARG B 1 135 ? -28.688 -33.31  -12.331 0.7 43.453  ? 1010 ARG B CD   1 ? 2 
ATOM   7648  C CD   B ARG B 1 135 ? -28.729 -34.044 -11.801 0.3 31.252  ? 1010 ARG B CD   1 ? 2 
ATOM   7649  N NE   A ARG B 1 135 ? -27.393 -32.638 -12.274 0.7 55      ? 1010 ARG B NE   1 ? 2 
ATOM   7650  N NE   B ARG B 1 135 ? -27.447 -34.185 -11.115 0.3 31.564  ? 1010 ARG B NE   1 ? 2 
ATOM   7651  C CZ   A ARG B 1 135 ? -26.784 -31.921 -13.222 0.7 59.268  ? 1010 ARG B CZ   1 ? 2 
ATOM   7652  C CZ   B ARG B 1 135 ? -27.27  -34.338 -9.818  0.3 31.948  ? 1010 ARG B CZ   1 ? 2 
ATOM   7653  N NH1  A ARG B 1 135 ? -27.379 -31.578 -14.359 0.7 52.993  ? 1010 ARG B NH1  1 ? 2 
ATOM   7654  N NH1  B ARG B 1 135 ? -28.32  -34.355 -9.021  0.3 32.851  ? 1010 ARG B NH1  1 ? 2 
ATOM   7655  N NH2  A ARG B 1 135 ? -25.546 -31.506 -12.998 0.7 64.096  ? 1010 ARG B NH2  1 ? 2 
ATOM   7656  N NH2  B ARG B 1 135 ? -26.039 -34.496 -9.349  0.3 31.246  ? 1010 ARG B NH2  1 ? 2 
ATOM   7657  H H    A ARG B 1 135 ? -29.592 -34.672 -16.286 0.7 34.247  ? 1010 ARG B H    1 c 2 
ATOM   7658  H H    B ARG B 1 135 ? -29.59  -34.668 -16.275 0.3 34.085  ? 1010 ARG B H    1 c 2 
ATOM   7659  H HA   A ARG B 1 135 ? -30.364 -36.675 -14.486 0.7 34.357  ? 1010 ARG B HA   1 c 2 
ATOM   7660  H HA   B ARG B 1 135 ? -30.378 -36.706 -14.52  0.3 33.355  ? 1010 ARG B HA   1 c 2 
ATOM   7661  H HB2  A ARG B 1 135 ? -30.645 -33.936 -13.848 0.7 36.492  ? 1010 ARG B HB2  1 c 2 
ATOM   7662  H HB2  B ARG B 1 135 ? -30.327 -33.93  -13.9   0.3 32.209  ? 1010 ARG B HB2  1 c 2 
ATOM   7663  H HB3  A ARG B 1 135 ? -30.68  -35.152 -12.843 0.7 36.714  ? 1010 ARG B HB3  1 c 2 
ATOM   7664  H HB3  B ARG B 1 135 ? -30.936 -35.026 -12.935 0.3 32.644  ? 1010 ARG B HB3  1 c 2 
ATOM   7665  H HG2  A ARG B 1 135 ? -28.391 -35.318 -12.806 0.7 39.729  ? 1010 ARG B HG2  1 c 2 
ATOM   7666  H HG2  B ARG B 1 135 ? -28.796 -35.95  -12.6   0.3 31.443  ? 1010 ARG B HG2  1 c 2 
ATOM   7667  H HG3  A ARG B 1 135 ? -28.239 -34.358 -14.075 0.7 39.24   ? 1010 ARG B HG3  1 c 2 
ATOM   7668  H HG3  B ARG B 1 135 ? -28.17  -34.883 -13.606 0.3 30.856  ? 1010 ARG B HG3  1 c 2 
ATOM   7669  H HD2  A ARG B 1 135 ? -29.365 -32.662 -12.614 0.7 45.461  ? 1010 ARG B HD2  1 c 2 
ATOM   7670  H HD2  B ARG B 1 135 ? -28.807 -33.133 -12.152 0.3 31.587  ? 1010 ARG B HD2  1 c 2 
ATOM   7671  H HD3  A ARG B 1 135 ? -28.93  -33.604 -11.428 0.7 45.967  ? 1010 ARG B HD3  1 c 2 
ATOM   7672  H HD3  B ARG B 1 135 ? -29.454 -34.181 -11.158 0.3 32.141  ? 1010 ARG B HD3  1 c 2 
ATOM   7673  H HE   A ARG B 1 135 ? -26.957 -32.71  -11.522 0.7 53.527  ? 1010 ARG B HE   1 c 2 
ATOM   7674  H HE   B ARG B 1 135 ? -26.728 -34.168 -11.607 0.3 30.946  ? 1010 ARG B HE   1 c 2 
ATOM   7675  H HH11 A ARG B 1 135 ? -27.929 -32.143 -14.758 0.7 54.026  ? 1010 ARG B HH11 1 c 2 
ATOM   7676  H HH11 B ARG B 1 135 ? -29.13  -34.257 -9.361  0.3 32.713  ? 1010 ARG B HH11 1 c 2 
ATOM   7677  H HH12 A ARG B 1 135 ? -27.218 -30.785 -14.715 0.7 54.951  ? 1010 ARG B HH12 1 c 2 
ATOM   7678  H HH12 B ARG B 1 135 ? -28.209 -34.463 -8.151  0.3 33.68   ? 1010 ARG B HH12 1 c 2 
ATOM   7679  H HH21 A ARG B 1 135 ? -24.978 -32.028 -12.566 0.7 62.455  ? 1010 ARG B HH21 1 c 2 
ATOM   7680  H HH21 B ARG B 1 135 ? -25.351 -34.475 -9.904  0.3 30.994  ? 1010 ARG B HH21 1 c 2 
ATOM   7681  H HH22 A ARG B 1 135 ? -25.293 -30.707 -13.281 0.7 62.503  ? 1010 ARG B HH22 1 c 2 
ATOM   7682  H HH22 B ARG B 1 135 ? -25.912 -34.622 -8.483  0.3 32.343  ? 1010 ARG B HH22 1 c 2 
ATOM   7683  N N    . PHE B 1 136 ? -32.833 -36.446 -14.689 1   35.562  ? 1011 PHE B N    1 ? 2 
ATOM   7684  C CA   . PHE B 1 136 ? -34.251 -36.404 -15.02  1   36.158  ? 1011 PHE B CA   1 ? 2 
ATOM   7685  C C    . PHE B 1 136 ? -35.013 -37.292 -14.053 1   38.157  ? 1011 PHE B C    1 ? 2 
ATOM   7686  O O    . PHE B 1 136 ? -34.424 -38.161 -13.404 1   31.582  ? 1011 PHE B O    1 ? 2 
ATOM   7687  C CB   . PHE B 1 136 ? -34.562 -36.783 -16.459 1   30.171  ? 1011 PHE B CB   1 ? 2 
ATOM   7688  C CG   . PHE B 1 136 ? -33.99  -38.127 -16.827 1   33.865  ? 1011 PHE B CG   1 ? 2 
ATOM   7689  C CD1  . PHE B 1 136 ? -32.686 -38.239 -17.31  1   30.149  ? 1011 PHE B CD1  1 ? 2 
ATOM   7690  C CD2  . PHE B 1 136 ? -34.751 -39.282 -16.677 1   32.164  ? 1011 PHE B CD2  1 ? 2 
ATOM   7691  C CE1  . PHE B 1 136 ? -32.17  -39.471 -17.641 1   31.486  ? 1011 PHE B CE1  1 ? 2 
ATOM   7692  C CE2  . PHE B 1 136 ? -34.203 -40.521 -16.988 1   31.139  ? 1011 PHE B CE2  1 ? 2 
ATOM   7693  C CZ   . PHE B 1 136 ? -32.93  -40.611 -17.46  1   31.428  ? 1011 PHE B CZ   1 ? 2 
ATOM   7694  H H    . PHE B 1 136 ? -32.541 -37.055 -14.073 1   35.802  ? 1011 PHE B H    1 c 2 
ATOM   7695  H HA   . PHE B 1 136 ? -34.561 -35.473 -14.882 1   35.574  ? 1011 PHE B HA   1 c 2 
ATOM   7696  H HB2  . PHE B 1 136 ? -35.538 -36.804 -16.578 1   32.704  ? 1011 PHE B HB2  1 c 2 
ATOM   7697  H HB3  . PHE B 1 136 ? -34.192 -36.098 -17.059 1   32.052  ? 1011 PHE B HB3  1 c 2 
ATOM   7698  H HD1  . PHE B 1 136 ? -32.162 -37.463 -17.425 1   31.054  ? 1011 PHE B HD1  1 c 2 
ATOM   7699  H HD2  . PHE B 1 136 ? -35.627 -39.225 -16.333 1   32.994  ? 1011 PHE B HD2  1 c 2 
ATOM   7700  H HE1  . PHE B 1 136 ? -31.287 -39.539 -17.966 1   30.898  ? 1011 PHE B HE1  1 c 2 
ATOM   7701  H HE2  . PHE B 1 136 ? -34.722 -41.303 -16.885 1   31.947  ? 1011 PHE B HE2  1 c 2 
ATOM   7702  H HZ   . PHE B 1 136 ? -32.574 -41.455 -17.692 1   31.324  ? 1011 PHE B HZ   1 c 2 
ATOM   7703  N N    . THR B 1 137 ? -36.325 -36.998 -13.964 1   36.427  ? 1012 THR B N    1 ? 2 
ATOM   7704  C CA   . THR B 1 137 ? -37.267 -37.728 -13.136 1   38.048  ? 1012 THR B CA   1 ? 2 
ATOM   7705  C C    . THR B 1 137 ? -38.309 -38.351 -14.058 1   39.737  ? 1012 THR B C    1 ? 2 
ATOM   7706  O O    . THR B 1 137 ? -38.803 -37.698 -14.986 1   34.254  ? 1012 THR B O    1 ? 2 
ATOM   7707  C CB   . THR B 1 137 ? -37.931 -36.78  -12.133 1   41.876  ? 1012 THR B CB   1 ? 2 
ATOM   7708  O OG1  . THR B 1 137 ? -36.878 -36.299 -11.305 1   37.633  ? 1012 THR B OG1  1 ? 2 
ATOM   7709  C CG2  . THR B 1 137 ? -38.963 -37.471 -11.258 1   41.971  ? 1012 THR B CG2  1 ? 2 
ATOM   7710  H H    . THR B 1 137 ? -36.644 -36.298 -14.456 1   37.144  ? 1012 THR B H    1 c 2 
ATOM   7711  H HA   . THR B 1 137 ? -36.792 -38.431 -12.65  1   38.704  ? 1012 THR B HA   1 c 2 
ATOM   7712  H HB   . THR B 1 137 ? -38.348 -36.024 -12.609 1   40.323  ? 1012 THR B HB   1 c 2 
ATOM   7713  H HG1  . THR B 1 137 ? -36.485 -36.924 -10.895 0   30      ? 1012 THR B HG1  1 c 2 
ATOM   7714  H HG21 . THR B 1 137 ? -39.266 -36.857 -10.568 1   43.102  ? 1012 THR B HG21 1 c 2 
ATOM   7715  H HG22 . THR B 1 137 ? -38.565 -38.254 -10.842 1   42.373  ? 1012 THR B HG22 1 c 2 
ATOM   7716  H HG23 . THR B 1 137 ? -39.722 -37.744 -11.801 1   42.367  ? 1012 THR B HG23 1 c 2 
ATOM   7717  N N    . VAL B 1 138 ? -38.6   -39.635 -13.807 1   39.634  ? 1013 VAL B N    1 ? 2 
ATOM   7718  C CA   . VAL B 1 138 ? -39.606 -40.327 -14.583 1   41.419  ? 1013 VAL B CA   1 ? 2 
ATOM   7719  C C    . VAL B 1 138 ? -40.627 -40.907 -13.619 1   42.295  ? 1013 VAL B C    1 ? 2 
ATOM   7720  O O    . VAL B 1 138 ? -40.294 -41.255 -12.493 1   41.617  ? 1013 VAL B O    1 ? 2 
ATOM   7721  C CB   . VAL B 1 138 ? -39.055 -41.45  -15.48  1   47.169  ? 1013 VAL B CB   1 ? 2 
ATOM   7722  C CG1  . VAL B 1 138 ? -38.222 -40.911 -16.623 1   45.744  ? 1013 VAL B CG1  1 ? 2 
ATOM   7723  C CG2  . VAL B 1 138 ? -38.273 -42.472 -14.681 1   47.407  ? 1013 VAL B CG2  1 ? 2 
ATOM   7724  H H    . VAL B 1 138 ? -38.17  -40.081 -13.135 1   40.343  ? 1013 VAL B H    1 c 2 
ATOM   7725  H HA   . VAL B 1 138 ? -40.056 -39.676 -15.151 1   41.937  ? 1013 VAL B HA   1 c 2 
ATOM   7726  H HB   . VAL B 1 138 ? -39.832 -41.912 -15.873 1   46.251  ? 1013 VAL B HB   1 c 2 
ATOM   7727  H HG11 . VAL B 1 138 ? -37.491 -40.381 -16.269 1   45.346  ? 1013 VAL B HG11 1 c 2 
ATOM   7728  H HG12 . VAL B 1 138 ? -38.777 -40.353 -17.195 1   45.896  ? 1013 VAL B HG12 1 c 2 
ATOM   7729  H HG13 . VAL B 1 138 ? -37.864 -41.649 -17.142 1   45.526  ? 1013 VAL B HG13 1 c 2 
ATOM   7730  H HG21 . VAL B 1 138 ? -37.869 -43.116 -15.286 1   46.992  ? 1013 VAL B HG21 1 c 2 
ATOM   7731  H HG22 . VAL B 1 138 ? -38.869 -42.935 -14.069 1   48.063  ? 1013 VAL B HG22 1 c 2 
ATOM   7732  H HG23 . VAL B 1 138 ? -37.576 -42.022 -14.176 1   46.872  ? 1013 VAL B HG23 1 c 2 
ATOM   7733  N N    . MET B 1 139 ? -41.871 -41.002 -14.098 1   43.661  ? 1014 MET B N    1 ? 2 
ATOM   7734  C CA   . MET B 1 139 ? -42.877 -41.842 -13.467 1   42.015  ? 1014 MET B CA   1 ? 2 
ATOM   7735  C C    . MET B 1 139 ? -43.646 -42.557 -14.571 1   38.476  ? 1014 MET B C    1 ? 2 
ATOM   7736  O O    . MET B 1 139 ? -43.967 -41.966 -15.615 1   36.854  ? 1014 MET B O    1 ? 2 
ATOM   7737  C CB   . MET B 1 139 ? -43.805 -41.022 -12.566 1   46.958  ? 1014 MET B CB   1 ? 2 
ATOM   7738  C CG   . MET B 1 139 ? -44.781 -41.846 -11.721 1   53.136  ? 1014 MET B CG   1 ? 2 
ATOM   7739  S SD   . MET B 1 139 ? -46.183 -40.866 -11.13  1   62.21   ? 1014 MET B SD   1 ? 2 
ATOM   7740  C CE   . MET B 1 139 ? -47.017 -40.128 -12.547 1   58.258  ? 1014 MET B CE   1 ? 2 
ATOM   7741  H H    . MET B 1 139 ? -42.103 -40.522 -14.841 1   42.483  ? 1014 MET B H    1 c 2 
ATOM   7742  H HA   . MET B 1 139 ? -42.41  -42.521 -12.92  1   42.652  ? 1014 MET B HA   1 c 2 
ATOM   7743  H HB2  . MET B 1 139 ? -43.251 -40.479 -11.966 1   46.912  ? 1014 MET B HB2  1 c 2 
ATOM   7744  H HB3  . MET B 1 139 ? -44.317 -40.407 -13.131 1   47.076  ? 1014 MET B HB3  1 c 2 
ATOM   7745  H HG2  . MET B 1 139 ? -45.121 -42.593 -12.251 1   53.199  ? 1014 MET B HG2  1 c 2 
ATOM   7746  H HG3  . MET B 1 139 ? -44.308 -42.215 -10.949 1   53.527  ? 1014 MET B HG3  1 c 2 
ATOM   7747  H HE1  . MET B 1 139 ? -47.786 -39.614 -12.24  1   60      ? 1014 MET B HE1  1 c 2 
ATOM   7748  H HE2  . MET B 1 139 ? -46.399 -39.54  -13.018 1   57.999  ? 1014 MET B HE2  1 c 2 
ATOM   7749  H HE3  . MET B 1 139 ? -47.316 -40.834 -13.15  1   58.93   ? 1014 MET B HE3  1 c 2 
ATOM   7750  N N    . GLN B 1 140 ? -43.934 -43.847 -14.319 1   38.06   ? 1015 GLN B N    1 ? 2 
ATOM   7751  C CA   . GLN B 1 140 ? -44.71  -44.623 -15.26  1   37.428  ? 1015 GLN B CA   1 ? 2 
ATOM   7752  C C    . GLN B 1 140 ? -45.766 -45.44  -14.531 1   39.072  ? 1015 GLN B C    1 ? 2 
ATOM   7753  O O    . GLN B 1 140 ? -45.629 -45.785 -13.361 1   42.452  ? 1015 GLN B O    1 ? 2 
ATOM   7754  C CB   . GLN B 1 140 ? -43.77  -45.485 -16.095 1   39.021  ? 1015 GLN B CB   1 ? 2 
ATOM   7755  C CG   . GLN B 1 140 ? -43.077 -46.615 -15.326 1   41.07   ? 1015 GLN B CG   1 ? 2 
ATOM   7756  C CD   . GLN B 1 140 ? -43.897 -47.868 -15.08  1   42.821  ? 1015 GLN B CD   1 ? 2 
ATOM   7757  O OE1  . GLN B 1 140 ? -44.917 -48.167 -15.736 1   43.068  ? 1015 GLN B OE1  1 ? 2 
ATOM   7758  N NE2  . GLN B 1 140 ? -43.411 -48.67  -14.14  1   43.424  ? 1015 GLN B NE2  1 ? 2 
ATOM   7759  H H    . GLN B 1 140 ? -43.643 -44.242 -13.547 1   38.53   ? 1015 GLN B H    1 c 2 
ATOM   7760  H HA   . GLN B 1 140 ? -45.171 -43.995 -15.868 1   37.921  ? 1015 GLN B HA   1 c 2 
ATOM   7761  H HB2  . GLN B 1 140 ? -44.282 -45.875 -16.835 1   39.175  ? 1015 GLN B HB2  1 c 2 
ATOM   7762  H HB3  . GLN B 1 140 ? -43.084 -44.905 -16.486 1   37.868  ? 1015 GLN B HB3  1 c 2 
ATOM   7763  H HG2  . GLN B 1 140 ? -42.268 -46.876 -15.815 1   40.065  ? 1015 GLN B HG2  1 c 2 
ATOM   7764  H HG3  . GLN B 1 140 ? -42.788 -46.269 -14.454 1   40.747  ? 1015 GLN B HG3  1 c 2 
ATOM   7765  H HE21 . GLN B 1 140 ? -43.881 -49.374 -13.874 1   44.505  ? 1015 GLN B HE21 1 c 2 
ATOM   7766  H HE22 . GLN B 1 140 ? -42.618 -48.505 -13.778 1   42.938  ? 1015 GLN B HE22 1 c 2 
ATOM   7767  N N    . ARG B 1 141 ? -46.84  -45.71  -15.257 1   39.184  ? 1016 ARG B N    1 ? 2 
ATOM   7768  C CA   . ARG B 1 141 ? -47.837 -46.693 -14.861 1   40.617  ? 1016 ARG B CA   1 ? 2 
ATOM   7769  C C    . ARG B 1 141 ? -48.093 -47.599 -16.056 1   40.265  ? 1016 ARG B C    1 ? 2 
ATOM   7770  O O    . ARG B 1 141 ? -48.197 -47.174 -17.199 1   40.235  ? 1016 ARG B O    1 ? 2 
ATOM   7771  C CB   . ARG B 1 141 ? -49.144 -46.083 -14.33  1   43.946  ? 1016 ARG B CB   1 ? 2 
ATOM   7772  C CG   . ARG B 1 141 ? -49.005 -45.353 -12.994 1   45.194  ? 1016 ARG B CG   1 ? 2 
ATOM   7773  C CD   . ARG B 1 141 ? -50.38  -44.981 -12.431 1   48.018  ? 1016 ARG B CD   1 ? 2 
ATOM   7774  N NE   . ARG B 1 141 ? -50.395 -44.373 -11.013 1   58.318  ? 1016 ARG B NE   1 ? 2 
ATOM   7775  C CZ   . ARG B 1 141 ? -50.418 -43.058 -10.727 1   67.624  ? 1016 ARG B CZ   1 ? 2 
ATOM   7776  N NH1  . ARG B 1 141 ? -50.081 -42.211 -11.77  1   53.91   ? 1016 ARG B NH1  1 ? 2 
ATOM   7777  N NH2  . ARG B 1 141 ? -50.518 -42.612 -9.478  1   74.7    ? 1016 ARG B NH2  1 ? 2 
ATOM   7778  H H    . ARG B 1 141 ? -46.966 -45.258 -16.041 1   38.852  ? 1016 ARG B H    1 c 2 
ATOM   7779  H HA   . ARG B 1 141 ? -47.45  -47.237 -14.133 1   41.383  ? 1016 ARG B HA   1 c 2 
ATOM   7780  H HB2  . ARG B 1 141 ? -49.491 -45.454 -14.997 1   43.347  ? 1016 ARG B HB2  1 c 2 
ATOM   7781  H HB3  . ARG B 1 141 ? -49.805 -46.801 -14.228 1   44.807  ? 1016 ARG B HB3  1 c 2 
ATOM   7782  H HG2  . ARG B 1 141 ? -48.538 -45.928 -12.348 1   45.53   ? 1016 ARG B HG2  1 c 2 
ATOM   7783  H HG3  . ARG B 1 141 ? -48.477 -44.533 -13.119 1   44.255  ? 1016 ARG B HG3  1 c 2 
ATOM   7784  H HD2  . ARG B 1 141 ? -50.817 -44.352 -13.053 1   49.414  ? 1016 ARG B HD2  1 c 2 
ATOM   7785  H HD3  . ARG B 1 141 ? -50.943 -45.796 -12.44  1   50.66   ? 1016 ARG B HD3  1 c 2 
ATOM   7786  H HE   . ARG B 1 141 ? -50.403 -44.918 -10.327 1   59.017  ? 1016 ARG B HE   1 c 2 
ATOM   7787  H HH11 . ARG B 1 141 ? -49.366 -42.379 -12.329 1   56.191  ? 1016 ARG B HH11 1 c 2 
ATOM   7788  H HH12 . ARG B 1 141 ? -50.58  -41.465 -11.922 1   57.749  ? 1016 ARG B HH12 1 c 2 
ATOM   7789  H HH21 . ARG B 1 141 ? -50.349 -43.155 -8.808  1   73.347  ? 1016 ARG B HH21 1 c 2 
ATOM   7790  H HH22 . ARG B 1 141 ? -50.747 -41.772 -9.323  1   72.986  ? 1016 ARG B HH22 1 c 2 
ATOM   7791  N N    . PRO B 1 142 ? -48.161 -48.917 -15.833 1   43.324  ? 1017 PRO B N    1 ? 2 
ATOM   7792  C CA   . PRO B 1 142 ? -48.599 -49.824 -16.868 1   46.206  ? 1017 PRO B CA   1 ? 2 
ATOM   7793  C C    . PRO B 1 142 ? -50.11  -49.996 -16.839 1   46.564  ? 1017 PRO B C    1 ? 2 
ATOM   7794  O O    . PRO B 1 142 ? -50.755 -49.691 -15.857 1   47.948  ? 1017 PRO B O    1 ? 2 
ATOM   7795  C CB   . PRO B 1 142 ? -47.969 -51.16  -16.474 1   48.655  ? 1017 PRO B CB   1 ? 2 
ATOM   7796  C CG   . PRO B 1 142 ? -47.939 -51.049 -14.952 1   50.543  ? 1017 PRO B CG   1 ? 2 
ATOM   7797  C CD   . PRO B 1 142 ? -47.757 -49.598 -14.594 1   47.637  ? 1017 PRO B CD   1 ? 2 
ATOM   7798  H HA   . PRO B 1 142 ? -48.293 -49.526 -17.749 1   45.086  ? 1017 PRO B HA   1 c 2 
ATOM   7799  H HB2  . PRO B 1 142 ? -48.523 -51.911 -16.762 1   49.698  ? 1017 PRO B HB2  1 c 2 
ATOM   7800  H HB3  . PRO B 1 142 ? -47.068 -51.25  -16.842 1   47.646  ? 1017 PRO B HB3  1 c 2 
ATOM   7801  H HG2  . PRO B 1 142 ? -48.774 -51.385 -14.57  1   51.176  ? 1017 PRO B HG2  1 c 2 
ATOM   7802  H HG3  . PRO B 1 142 ? -47.2   -51.579 -14.588 1   49.814  ? 1017 PRO B HG3  1 c 2 
ATOM   7803  H HD2  . PRO B 1 142 ? -48.332 -49.339 -13.848 1   47.873  ? 1017 PRO B HD2  1 c 2 
ATOM   7804  H HD3  . PRO B 1 142 ? -46.825 -49.4   -14.374 1   46.175  ? 1017 PRO B HD3  1 c 2 
ATOM   7805  N N    . ARG B 1 143 ? -50.658 -50.495 -17.922 1   46.543  ? 1018 ARG B N    1 ? 2 
ATOM   7806  C CA   . ARG B 1 143 ? -51.968 -51.105 -17.859 1   51.093  ? 1018 ARG B CA   1 ? 2 
ATOM   7807  C C    . ARG B 1 143 ? -51.995 -52.341 -16.937 1   52.185  ? 1018 ARG B C    1 ? 2 
ATOM   7808  O O    . ARG B 1 143 ? -51.012 -53.047 -16.725 1   50.077  ? 1018 ARG B O    1 ? 2 
ATOM   7809  C CB   . ARG B 1 143 ? -52.407 -51.478 -19.279 1   54.828  ? 1018 ARG B CB   1 ? 2 
ATOM   7810  C CG   . ARG B 1 143 ? -52.512 -50.267 -20.195 1   60.776  ? 1018 ARG B CG   1 ? 2 
ATOM   7811  C CD   . ARG B 1 143 ? -52.861 -50.651 -21.609 1   71.244  ? 1018 ARG B CD   1 ? 2 
ATOM   7812  N NE   . ARG B 1 143 ? -54.312 -50.587 -21.801 1   86.161  ? 1018 ARG B NE   1 ? 2 
ATOM   7813  C CZ   . ARG B 1 143 ? -54.977 -49.461 -22.059 1   92.655  ? 1018 ARG B CZ   1 ? 2 
ATOM   7814  N NH1  . ARG B 1 143 ? -54.331 -48.3   -22.119 1   92.279  ? 1018 ARG B NH1  1 ? 2 
ATOM   7815  N NH2  . ARG B 1 143 ? -56.283 -49.516 -22.269 1   92.644  ? 1018 ARG B NH2  1 ? 2 
ATOM   7816  H H    . ARG B 1 143 ? -50.206 -50.472 -18.716 1   47.023  ? 1018 ARG B H    1 c 2 
ATOM   7817  H HA   . ARG B 1 143 ? -52.597 -50.433 -17.511 1   51.418  ? 1018 ARG B HA   1 c 2 
ATOM   7818  H HB2  . ARG B 1 143 ? -51.758 -52.11  -19.657 1   55.328  ? 1018 ARG B HB2  1 c 2 
ATOM   7819  H HB3  . ARG B 1 143 ? -53.278 -51.926 -19.239 1   56.914  ? 1018 ARG B HB3  1 c 2 
ATOM   7820  H HG2  . ARG B 1 143 ? -53.2   -49.659 -19.847 1   61.709  ? 1018 ARG B HG2  1 c 2 
ATOM   7821  H HG3  . ARG B 1 143 ? -51.658 -49.784 -20.2   1   59.535  ? 1018 ARG B HG3  1 c 2 
ATOM   7822  H HD2  . ARG B 1 143 ? -52.421 -50.043 -22.237 1   70.731  ? 1018 ARG B HD2  1 c 2 
ATOM   7823  H HD3  . ARG B 1 143 ? -52.55  -51.561 -21.794 1   71.653  ? 1018 ARG B HD3  1 c 2 
ATOM   7824  H HE   . ARG B 1 143 ? -54.766 -51.328 -21.741 1   85.42   ? 1018 ARG B HE   1 c 2 
ATOM   7825  H HH11 . ARG B 1 143 ? -53.707 -48.103 -21.523 1   90.125  ? 1018 ARG B HH11 1 c 2 
ATOM   7826  H HH12 . ARG B 1 143 ? -54.534 -47.722 -22.759 1   91.734  ? 1018 ARG B HH12 1 c 2 
ATOM   7827  H HH21 . ARG B 1 143 ? -56.669 -50.288 -22.465 1   94.185  ? 1018 ARG B HH21 1 c 2 
ATOM   7828  H HH22 . ARG B 1 143 ? -56.766 -48.776 -22.213 1   93.334  ? 1018 ARG B HH22 1 c 2 
ATOM   7829  N N    . PRO B 1 144 ? -53.171 -52.664 -16.354 1   59.092  ? 1019 PRO B N    1 ? 2 
ATOM   7830  C CA   . PRO B 1 144 ? -53.368 -53.864 -15.524 1   64.618  ? 1019 PRO B CA   1 ? 2 
ATOM   7831  C C    . PRO B 1 144 ? -52.624 -55.19  -15.929 1   68.652  ? 1019 PRO B C    1 ? 2 
ATOM   7832  O O    . PRO B 1 144 ? -51.897 -55.805 -15.087 1   79.117  ? 1019 PRO B O    1 ? 2 
ATOM   7833  C CB   . PRO B 1 144 ? -54.89  -54.035 -15.549 1   62.625  ? 1019 PRO B CB   1 ? 2 
ATOM   7834  C CG   . PRO B 1 144 ? -55.317 -52.573 -15.502 1   60.569  ? 1019 PRO B CG   1 ? 2 
ATOM   7835  C CD   . PRO B 1 144 ? -54.385 -51.83  -16.406 1   55.607  ? 1019 PRO B CD   1 ? 2 
ATOM   7836  H HA   . PRO B 1 144 ? -53.104 -53.642 -14.605 1   63.756  ? 1019 PRO B HA   1 c 2 
ATOM   7837  H HB2  . PRO B 1 144 ? -55.186 -54.472 -16.372 1   63.684  ? 1019 PRO B HB2  1 c 2 
ATOM   7838  H HB3  . PRO B 1 144 ? -55.207 -54.529 -14.767 1   64.572  ? 1019 PRO B HB3  1 c 2 
ATOM   7839  H HG2  . PRO B 1 144 ? -56.24  -52.475 -15.81  1   61.144  ? 1019 PRO B HG2  1 c 2 
ATOM   7840  H HG3  . PRO B 1 144 ? -55.253 -52.225 -14.59  1   60.262  ? 1019 PRO B HG3  1 c 2 
ATOM   7841  H HD2  . PRO B 1 144 ? -54.734 -51.769 -17.318 1   57.156  ? 1019 PRO B HD2  1 c 2 
ATOM   7842  H HD3  . PRO B 1 144 ? -54.204 -50.946 -16.065 1   56.258  ? 1019 PRO B HD3  1 c 2 
ATOM   7843  N N    . SER B 1 145 ? -52.721 -55.586 -17.21  1   67.826  ? 1020 SER B N    1 ? 2 
ATOM   7844  C CA   . SER B 1 145 ? -52.001 -56.826 -17.611 1   76.18   ? 1020 SER B CA   1 ? 2 
ATOM   7845  C C    . SER B 1 145 ? -50.736 -56.616 -18.456 1   73.924  ? 1020 SER B C    1 ? 2 
ATOM   7846  O O    . SER B 1 145 ? -50.507 -57.366 -19.402 1   80.196  ? 1020 SER B O    1 ? 2 
ATOM   7847  C CB   . SER B 1 145 ? -52.936 -57.793 -18.276 1   79.247  ? 1020 SER B CB   1 ? 2 
ATOM   7848  O OG   . SER B 1 145 ? -53.377 -58.7   -17.282 1   80.221  ? 1020 SER B OG   1 ? 2 
ATOM   7849  H H    . SER B 1 145 ? -53.189 -55.107 -17.833 1   69.834  ? 1020 SER B H    1 c 2 
ATOM   7850  H HA   . SER B 1 145 ? -51.703 -57.259 -16.772 1   75.298  ? 1020 SER B HA   1 c 2 
ATOM   7851  H HB2  . SER B 1 145 ? -53.703 -57.31  -18.648 1   78.995  ? 1020 SER B HB2  1 c 2 
ATOM   7852  H HB3  . SER B 1 145 ? -52.481 -58.277 -18.995 1   78.825  ? 1020 SER B HB3  1 c 2 
ATOM   7853  H HG   . SER B 1 145 ? -53.733 -59.351 -17.644 0   30      ? 1020 SER B HG   1 c 2 
ATOM   7854  N N    . SER B 1 146 ? -49.868 -55.683 -18.055 1   66.808  ? 1021 SER B N    1 ? 2 
ATOM   7855  C CA   . SER B 1 146 ? -48.721 -55.349 -18.872 1   61.072  ? 1021 SER B CA   1 ? 2 
ATOM   7856  C C    . SER B 1 146 ? -47.571 -56.255 -18.465 1   62.363  ? 1021 SER B C    1 ? 2 
ATOM   7857  O O    . SER B 1 146 ? -47.14  -56.214 -17.314 1   64.011  ? 1021 SER B O    1 ? 2 
ATOM   7858  C CB   . SER B 1 146 ? -48.369 -53.891 -18.747 1   55.875  ? 1021 SER B CB   1 ? 2 
ATOM   7859  O OG   . SER B 1 146 ? -47.342 -53.505 -19.652 1   52.213  ? 1021 SER B OG   1 ? 2 
ATOM   7860  H H    . SER B 1 146 ? -49.997 -55.248 -17.261 1   66.913  ? 1021 SER B H    1 c 2 
ATOM   7861  H HA   . SER B 1 146 ? -48.945 -55.534 -19.815 1   61.933  ? 1021 SER B HA   1 c 2 
ATOM   7862  H HB2  . SER B 1 146 ? -49.166 -53.354 -18.915 1   56.229  ? 1021 SER B HB2  1 c 2 
ATOM   7863  H HB3  . SER B 1 146 ? -48.074 -53.714 -17.835 1   55.777  ? 1021 SER B HB3  1 c 2 
ATOM   7864  H HG   . SER B 1 146 ? -47.157 -52.683 -19.572 0   30      ? 1021 SER B HG   1 c 2 
ATOM   7865  N N    . ALA B 1 147 ? -47.115 -57.078 -19.418 1   62.52   ? 1022 ALA B N    1 ? 2 
ATOM   7866  C CA   . ALA B 1 147 ? -45.889 -57.842 -19.258 1   66.175  ? 1022 ALA B CA   1 ? 2 
ATOM   7867  C C    . ALA B 1 147 ? -44.701 -56.884 -19.125 1   64.556  ? 1022 ALA B C    1 ? 2 
ATOM   7868  O O    . ALA B 1 147 ? -44.486 -56     -19.955 1   55.885  ? 1022 ALA B O    1 ? 2 
ATOM   7869  C CB   . ALA B 1 147 ? -45.714 -58.777 -20.432 1   68.329  ? 1022 ALA B CB   1 ? 2 
ATOM   7870  H H    . ALA B 1 147 ? -47.591 -57.171 -20.193 1   63.865  ? 1022 ALA B H    1 c 2 
ATOM   7871  H HA   . ALA B 1 147 ? -45.964 -58.377 -18.423 1   66.81   ? 1022 ALA B HA   1 c 2 
ATOM   7872  H HB1  . ALA B 1 147 ? -46.487 -59.361 -20.504 1   69.473  ? 1022 ALA B HB1  1 c 2 
ATOM   7873  H HB2  . ALA B 1 147 ? -45.624 -58.26  -21.25  1   67.176  ? 1022 ALA B HB2  1 c 2 
ATOM   7874  H HB3  . ALA B 1 147 ? -44.915 -59.316 -20.304 1   68.114  ? 1022 ALA B HB3  1 c 2 
ATOM   7875  N N    . PRO B 1 148 ? -43.864 -57.004 -18.075 1   67.93   ? 1023 PRO B N    1 ? 2 
ATOM   7876  C CA   . PRO B 1 148 ? -42.647 -56.197 -18.027 1   68.728  ? 1023 PRO B CA   1 ? 2 
ATOM   7877  C C    . PRO B 1 148 ? -41.701 -56.495 -19.206 1   59.528  ? 1023 PRO B C    1 ? 2 
ATOM   7878  O O    . PRO B 1 148 ? -41.855 -57.503 -19.899 1   57.354  ? 1023 PRO B O    1 ? 2 
ATOM   7879  C CB   . PRO B 1 148 ? -42.071 -56.474 -16.634 1   70.763  ? 1023 PRO B CB   1 ? 2 
ATOM   7880  C CG   . PRO B 1 148 ? -42.712 -57.792 -16.217 1   71.808  ? 1023 PRO B CG   1 ? 2 
ATOM   7881  C CD   . PRO B 1 148 ? -44.02  -57.937 -16.949 1   67.47   ? 1023 PRO B CD   1 ? 2 
ATOM   7882  H HA   . PRO B 1 148 ? -42.903 -55.252 -18.066 1   65.671  ? 1023 PRO B HA   1 c 2 
ATOM   7883  H HB2  . PRO B 1 148 ? -41.098 -56.555 -16.669 1   69.478  ? 1023 PRO B HB2  1 c 2 
ATOM   7884  H HB3  . PRO B 1 148 ? -42.307 -55.76  -16.011 1   69.621  ? 1023 PRO B HB3  1 c 2 
ATOM   7885  H HG2  . PRO B 1 148 ? -42.121 -58.539 -16.438 1   71.386  ? 1023 PRO B HG2  1 c 2 
ATOM   7886  H HG3  . PRO B 1 148 ? -42.867 -57.801 -15.252 1   71.45   ? 1023 PRO B HG3  1 c 2 
ATOM   7887  H HD2  . PRO B 1 148 ? -44.147 -58.852 -17.269 1   70.316  ? 1023 PRO B HD2  1 c 2 
ATOM   7888  H HD3  . PRO B 1 148 ? -44.776 -57.681 -16.386 1   69.564  ? 1023 PRO B HD3  1 c 2 
ATOM   7889  N N    . LEU B 1 149 ? -40.85  -55.522 -19.537 1   51.434  ? 1024 LEU B N    1 ? 2 
ATOM   7890  C CA   . LEU B 1 149 ? -39.849 -55.678 -20.579 1   51.917  ? 1024 LEU B CA   1 ? 2 
ATOM   7891  C C    . LEU B 1 149 ? -38.504 -55.872 -19.886 1   46.729  ? 1024 LEU B C    1 ? 2 
ATOM   7892  O O    . LEU B 1 149 ? -38.285 -55.429 -18.768 1   45.792  ? 1024 LEU B O    1 ? 2 
ATOM   7893  C CB   . LEU B 1 149 ? -39.813 -54.469 -21.509 1   53.929  ? 1024 LEU B CB   1 ? 2 
ATOM   7894  C CG   . LEU B 1 149 ? -41.039 -54.261 -22.411 1   52.888  ? 1024 LEU B CG   1 ? 2 
ATOM   7895  C CD1  . LEU B 1 149 ? -40.871 -52.989 -23.165 1   55.133  ? 1024 LEU B CD1  1 ? 2 
ATOM   7896  C CD2  . LEU B 1 149 ? -41.251 -55.414 -23.384 1   62.281  ? 1024 LEU B CD2  1 ? 2 
ATOM   7897  H H    . LEU B 1 149 ? -40.894 -54.726 -19.091 1   52.392  ? 1024 LEU B H    1 c 2 
ATOM   7898  H HA   . LEU B 1 149 ? -40.057 -56.491 -21.104 1   52.597  ? 1024 LEU B HA   1 c 2 
ATOM   7899  H HB2  . LEU B 1 149 ? -39.692 -53.662 -20.958 1   51.728  ? 1024 LEU B HB2  1 c 2 
ATOM   7900  H HB3  . LEU B 1 149 ? -39.018 -54.552 -22.085 1   52.363  ? 1024 LEU B HB3  1 c 2 
ATOM   7901  H HG   . LEU B 1 149 ? -41.843 -54.182 -21.835 1   55.596  ? 1024 LEU B HG   1 c 2 
ATOM   7902  H HD11 . LEU B 1 149 ? -40.844 -52.243 -22.542 1   53.185  ? 1024 LEU B HD11 1 c 2 
ATOM   7903  H HD12 . LEU B 1 149 ? -41.617 -52.873 -23.776 1   54.62   ? 1024 LEU B HD12 1 c 2 
ATOM   7904  H HD13 . LEU B 1 149 ? -40.041 -53.018 -23.67  1   53.67   ? 1024 LEU B HD13 1 c 2 
ATOM   7905  H HD21 . LEU B 1 149 ? -41.474 -56.221 -22.89  1   60.725  ? 1024 LEU B HD21 1 c 2 
ATOM   7906  H HD22 . LEU B 1 149 ? -40.438 -55.561 -23.896 1   59.564  ? 1024 LEU B HD22 1 c 2 
ATOM   7907  H HD23 . LEU B 1 149 ? -41.979 -55.197 -23.991 1   60.151  ? 1024 LEU B HD23 1 c 2 
ATOM   7908  N N    . HIS B 1 150 ? -37.612 -56.569 -20.555 1   45.856  ? 1025 HIS B N    1 ? 2 
ATOM   7909  C CA   . HIS B 1 150 ? -36.329 -56.923 -19.98  1   44.551  ? 1025 HIS B CA   1 ? 2 
ATOM   7910  C C    . HIS B 1 150 ? -35.229 -56.141 -20.683 1   41.367  ? 1025 HIS B C    1 ? 2 
ATOM   7911  O O    . HIS B 1 150 ? -35.195 -56.057 -21.905 1   38.645  ? 1025 HIS B O    1 ? 2 
ATOM   7912  C CB   . HIS B 1 150 ? -36.116 -58.424 -20.122 1   45.87   ? 1025 HIS B CB   1 ? 2 
ATOM   7913  C CG   . HIS B 1 150 ? -37.108 -59.191 -19.371 1   49.917  ? 1025 HIS B CG   1 ? 2 
ATOM   7914  N ND1  . HIS B 1 150 ? -38.386 -59.447 -19.814 1   52.396  ? 1025 HIS B ND1  1 ? 2 
ATOM   7915  C CD2  . HIS B 1 150 ? -37.007 -59.71  -18.153 1   51.721  ? 1025 HIS B CD2  1 ? 2 
ATOM   7916  C CE1  . HIS B 1 150 ? -39.012 -60.128 -18.871 1   54.729  ? 1025 HIS B CE1  1 ? 2 
ATOM   7917  N NE2  . HIS B 1 150 ? -38.194 -60.303 -17.866 1   51.697  ? 1025 HIS B NE2  1 ? 2 
ATOM   7918  H H    . HIS B 1 150 ? -37.799 -56.836 -21.41  1   46.376  ? 1025 HIS B H    1 c 2 
ATOM   7919  H HA   . HIS B 1 150 ? -36.324 -56.685 -19.02  1   44.214  ? 1025 HIS B HA   1 c 2 
ATOM   7920  H HB2  . HIS B 1 150 ? -36.173 -58.665 -21.072 1   46.891  ? 1025 HIS B HB2  1 c 2 
ATOM   7921  H HB3  . HIS B 1 150 ? -35.218 -58.65  -19.795 1   46.577  ? 1025 HIS B HB3  1 c 2 
ATOM   7922  H HD1  . HIS B 1 150 ? -38.7   -59.183 -20.609 0   30      ? 1025 HIS B HD1  1 c 2 
ATOM   7923  H HD2  . HIS B 1 150 ? -36.253 -59.694 -17.597 1   50.998  ? 1025 HIS B HD2  1 c 2 
ATOM   7924  H HE1  . HIS B 1 150 ? -39.897 -60.442 -18.922 1   54.737  ? 1025 HIS B HE1  1 c 2 
ATOM   7925  H HE2  . HIS B 1 150 ? -38.44  -60.772 -17.157 0   30      ? 1025 HIS B HE2  1 c 2 
ATOM   7926  N N    . ARG B 1 151 ? -34.296 -55.612 -19.891 1   44.168  ? 1026 ARG B N    1 ? 2 
ATOM   7927  C CA   . ARG B 1 151 ? -33.054 -55.067 -20.433 1   40.283  ? 1026 ARG B CA   1 ? 2 
ATOM   7928  C C    . ARG B 1 151 ? -33.359 -53.973 -21.456 1   41.171  ? 1026 ARG B C    1 ? 2 
ATOM   7929  O O    . ARG B 1 151 ? -32.705 -53.879 -22.486 1   40.528  ? 1026 ARG B O    1 ? 2 
ATOM   7930  C CB   . ARG B 1 151 ? -32.218 -56.218 -21.024 1   41.956  ? 1026 ARG B CB   1 ? 2 
ATOM   7931  C CG   . ARG B 1 151 ? -31.79  -57.149 -19.897 1   44.43   ? 1026 ARG B CG   1 ? 2 
ATOM   7932  C CD   . ARG B 1 151 ? -31.109 -58.475 -20.257 1   47.911  ? 1026 ARG B CD   1 ? 2 
ATOM   7933  N NE   . ARG B 1 151 ? -31.932 -59.271 -21.161 1   48.675  ? 1026 ARG B NE   1 ? 2 
ATOM   7934  C CZ   . ARG B 1 151 ? -32.914 -60.121 -20.807 1   51.435  ? 1026 ARG B CZ   1 ? 2 
ATOM   7935  N NH1  . ARG B 1 151 ? -33.077 -60.404 -19.525 1   50.529  ? 1026 ARG B NH1  1 ? 2 
ATOM   7936  N NH2  . ARG B 1 151 ? -33.702 -60.669 -21.733 1   47.489  ? 1026 ARG B NH2  1 ? 2 
ATOM   7937  H H    . ARG B 1 151 ? -34.431 -55.585 -18.988 1   42.718  ? 1026 ARG B H    1 c 2 
ATOM   7938  H HA   . ARG B 1 151 ? -32.546 -54.666 -19.688 1   40.789  ? 1026 ARG B HA   1 c 2 
ATOM   7939  H HB2  . ARG B 1 151 ? -32.745 -56.718 -21.682 1   42.921  ? 1026 ARG B HB2  1 c 2 
ATOM   7940  H HB3  . ARG B 1 151 ? -31.423 -55.859 -21.471 1   41.506  ? 1026 ARG B HB3  1 c 2 
ATOM   7941  H HG2  . ARG B 1 151 ? -31.184 -56.65  -19.307 1   43.793  ? 1026 ARG B HG2  1 c 2 
ATOM   7942  H HG3  . ARG B 1 151 ? -32.581 -57.356 -19.355 1   45.064  ? 1026 ARG B HG3  1 c 2 
ATOM   7943  H HD2  . ARG B 1 151 ? -30.254 -58.281 -20.691 1   46.944  ? 1026 ARG B HD2  1 c 2 
ATOM   7944  H HD3  . ARG B 1 151 ? -30.92  -58.987 -19.449 1   48.349  ? 1026 ARG B HD3  1 c 2 
ATOM   7945  H HE   . ARG B 1 151 ? -31.777 -59.191 -22.015 1   48.937  ? 1026 ARG B HE   1 c 2 
ATOM   7946  H HH11 . ARG B 1 151 ? -32.953 -59.775 -18.906 1   50.081  ? 1026 ARG B HH11 1 c 2 
ATOM   7947  H HH12 . ARG B 1 151 ? -33.323 -61.228 -19.291 1   52.411  ? 1026 ARG B HH12 1 c 2 
ATOM   7948  H HH21 . ARG B 1 151 ? -33.959 -60.188 -22.433 1   48.329  ? 1026 ARG B HH21 1 c 2 
ATOM   7949  H HH22 . ARG B 1 151 ? -33.959 -61.51  -21.643 1   50.383  ? 1026 ARG B HH22 1 c 2 
ATOM   7950  N N    . GLN B 1 152 ? -34.351 -53.126 -21.191 1   38.717  ? 1027 GLN B N    1 ? 2 
ATOM   7951  C CA   . GLN B 1 152 ? -34.547 -52.004 -22.079 1   40.438  ? 1027 GLN B CA   1 ? 2 
ATOM   7952  C C    . GLN B 1 152 ? -33.665 -50.84  -21.598 1   38.079  ? 1027 GLN B C    1 ? 2 
ATOM   7953  O O    . GLN B 1 152 ? -33.517 -50.586 -20.396 1   36.749  ? 1027 GLN B O    1 ? 2 
ATOM   7954  C CB   . GLN B 1 152 ? -36.014 -51.6   -22.179 1   41.327  ? 1027 GLN B CB   1 ? 2 
ATOM   7955  C CG   . GLN B 1 152 ? -36.939 -52.759 -22.528 1   46.018  ? 1027 GLN B CG   1 ? 2 
ATOM   7956  C CD   . GLN B 1 152 ? -36.647 -53.364 -23.88  1   53.367  ? 1027 GLN B CD   1 ? 2 
ATOM   7957  O OE1  . GLN B 1 152 ? -36.265 -54.543 -24.007 1   61.355  ? 1027 GLN B OE1  1 ? 2 
ATOM   7958  N NE2  . GLN B 1 152 ? -36.845 -52.557 -24.908 1   55.082  ? 1027 GLN B NE2  1 ? 2 
ATOM   7959  H H    . GLN B 1 152 ? -34.897 -53.24  -20.467 1   40.077  ? 1027 GLN B H    1 c 2 
ATOM   7960  H HA   . GLN B 1 152 ? -34.248 -52.272 -22.983 1   40.098  ? 1027 GLN B HA   1 c 2 
ATOM   7961  H HB2  . GLN B 1 152 ? -36.294 -51.216 -21.321 1   41.563  ? 1027 GLN B HB2  1 c 2 
ATOM   7962  H HB3  . GLN B 1 152 ? -36.104 -50.902 -22.861 1   41.485  ? 1027 GLN B HB3  1 c 2 
ATOM   7963  H HG2  . GLN B 1 152 ? -36.857 -53.458 -21.845 1   47.175  ? 1027 GLN B HG2  1 c 2 
ATOM   7964  H HG3  . GLN B 1 152 ? -37.868 -52.443 -22.52  1   46.789  ? 1027 GLN B HG3  1 c 2 
ATOM   7965  H HE21 . GLN B 1 152 ? -36.608 -52.814 -25.723 1   54.852  ? 1027 GLN B HE21 1 c 2 
ATOM   7966  H HE22 . GLN B 1 152 ? -37.215 -51.76  -24.784 1   53.428  ? 1027 GLN B HE22 1 c 2 
ATOM   7967  N N    . PRO B 1 153 ? -33.036 -50.101 -22.526 1   33.662  ? 1028 PRO B N    1 ? 2 
ATOM   7968  C CA   . PRO B 1 153 ? -32.239 -48.949 -22.126 1   33.705  ? 1028 PRO B CA   1 ? 2 
ATOM   7969  C C    . PRO B 1 153 ? -33.099 -47.835 -21.534 1   35.315  ? 1028 PRO B C    1 ? 2 
ATOM   7970  O O    . PRO B 1 153 ? -34.171 -47.522 -22.059 1   34.969  ? 1028 PRO B O    1 ? 2 
ATOM   7971  C CB   . PRO B 1 153 ? -31.593 -48.522 -23.424 1   33.774  ? 1028 PRO B CB   1 ? 2 
ATOM   7972  C CG   . PRO B 1 153 ? -32.506 -49.044 -24.528 1   35.126  ? 1028 PRO B CG   1 ? 2 
ATOM   7973  C CD   . PRO B 1 153 ? -33.098 -50.307 -23.981 1   34.221  ? 1028 PRO B CD   1 ? 2 
ATOM   7974  H HA   . PRO B 1 153 ? -31.554 -49.226 -21.482 1   33.863  ? 1028 PRO B HA   1 c 2 
ATOM   7975  H HB2  . PRO B 1 153 ? -31.516 -47.549 -23.471 1   33.138  ? 1028 PRO B HB2  1 c 2 
ATOM   7976  H HB3  . PRO B 1 153 ? -30.701 -48.908 -23.507 1   33.869  ? 1028 PRO B HB3  1 c 2 
ATOM   7977  H HG2  . PRO B 1 153 ? -33.208 -48.396 -24.735 1   34.431  ? 1028 PRO B HG2  1 c 2 
ATOM   7978  H HG3  . PRO B 1 153 ? -31.997 -49.228 -25.343 1   34.919  ? 1028 PRO B HG3  1 c 2 
ATOM   7979  H HD2  . PRO B 1 153 ? -34.022 -50.421 -24.277 1   35.171  ? 1028 PRO B HD2  1 c 2 
ATOM   7980  H HD3  . PRO B 1 153 ? -32.575 -51.09  -24.243 1   35.235  ? 1028 PRO B HD3  1 c 2 
ATOM   7981  N N    . LEU B 1 154 ? -32.612 -47.251 -20.445 1   33.812  ? 1029 LEU B N    1 ? 2 
ATOM   7982  C CA   . LEU B 1 154 ? -33.116 -45.989 -19.924 1   32.716  ? 1029 LEU B CA   1 ? 2 
ATOM   7983  C C    . LEU B 1 154 ? -32.827 -44.833 -20.87  1   31.28   ? 1029 LEU B C    1 ? 2 
ATOM   7984  O O    . LEU B 1 154 ? -33.697 -43.975 -21.082 1   29.212  ? 1029 LEU B O    1 ? 2 
ATOM   7985  C CB   . LEU B 1 154 ? -32.527 -45.744 -18.532 1   32.237  ? 1029 LEU B CB   1 ? 2 
ATOM   7986  C CG   . LEU B 1 154 ? -33.123 -44.575 -17.753 1   31.909  ? 1029 LEU B CG   1 ? 2 
ATOM   7987  C CD1  . LEU B 1 154 ? -34.546 -44.877 -17.374 1   38.063  ? 1029 LEU B CD1  1 ? 2 
ATOM   7988  C CD2  . LEU B 1 154 ? -32.373 -44.252 -16.493 1   33.235  ? 1029 LEU B CD2  1 ? 2 
ATOM   7989  H H    . LEU B 1 154 ? -31.928 -47.66  -19.998 1   33.944  ? 1029 LEU B H    1 c 2 
ATOM   7990  H HA   . LEU B 1 154 ? -34.099 -46.072 -19.842 1   33.066  ? 1029 LEU B HA   1 c 2 
ATOM   7991  H HB2  . LEU B 1 154 ? -32.645 -46.564 -18     1   32.906  ? 1029 LEU B HB2  1 c 2 
ATOM   7992  H HB3  . LEU B 1 154 ? -31.559 -45.589 -18.631 1   31.907  ? 1029 LEU B HB3  1 c 2 
ATOM   7993  H HG   . LEU B 1 154 ? -33.118 -43.772 -18.335 1   32.655  ? 1029 LEU B HG   1 c 2 
ATOM   7994  H HD11 . LEU B 1 154 ? -35.092 -44.934 -18.176 1   36.346  ? 1029 LEU B HD11 1 c 2 
ATOM   7995  H HD12 . LEU B 1 154 ? -34.887 -44.169 -16.803 1   36.276  ? 1029 LEU B HD12 1 c 2 
ATOM   7996  H HD13 . LEU B 1 154 ? -34.582 -45.723 -16.897 1   36.864  ? 1029 LEU B HD13 1 c 2 
ATOM   7997  H HD21 . LEU B 1 154 ? -31.433 -44.118 -16.701 1   32.447  ? 1029 LEU B HD21 1 c 2 
ATOM   7998  H HD22 . LEU B 1 154 ? -32.464 -44.986 -15.863 1   33.512  ? 1029 LEU B HD22 1 c 2 
ATOM   7999  H HD23 . LEU B 1 154 ? -32.736 -43.441 -16.1   1   32.804  ? 1029 LEU B HD23 1 c 2 
ATOM   8000  N N    . VAL B 1 155 ? -31.582 -44.758 -21.366 1   31.487  ? 1030 VAL B N    1 ? 2 
ATOM   8001  C CA   . VAL B 1 155 ? -31.192 -43.674 -22.265 1   28.894  ? 1030 VAL B CA   1 ? 2 
ATOM   8002  C C    . VAL B 1 155 ? -30.511 -44.258 -23.491 1   29.02   ? 1030 VAL B C    1 ? 2 
ATOM   8003  O O    . VAL B 1 155 ? -29.655 -45.13  -23.363 1   30.712  ? 1030 VAL B O    1 ? 2 
ATOM   8004  C CB   . VAL B 1 155 ? -30.282 -42.635 -21.582 1   28.988  ? 1030 VAL B CB   1 ? 2 
ATOM   8005  C CG1  . VAL B 1 155 ? -30.076 -41.429 -22.463 1   28.07   ? 1030 VAL B CG1  1 ? 2 
ATOM   8006  C CG2  . VAL B 1 155 ? -30.752 -42.23  -20.204 1   28.737  ? 1030 VAL B CG2  1 ? 2 
ATOM   8007  H H    . VAL B 1 155 ? -30.962 -45.39  -21.139 1   30.967  ? 1030 VAL B H    1 c 2 
ATOM   8008  H HA   . VAL B 1 155 ? -32.001 -43.218 -22.556 1   29.531  ? 1030 VAL B HA   1 c 2 
ATOM   8009  H HB   . VAL B 1 155 ? -29.401 -43.062 -21.469 1   28.62   ? 1030 VAL B HB   1 c 2 
ATOM   8010  H HG11 . VAL B 1 155 ? -30.938 -41.057 -22.711 1   28.49   ? 1030 VAL B HG11 1 c 2 
ATOM   8011  H HG12 . VAL B 1 155 ? -29.593 -41.69  -23.265 1   28.447  ? 1030 VAL B HG12 1 c 2 
ATOM   8012  H HG13 . VAL B 1 155 ? -29.562 -40.76  -21.982 1   27.96   ? 1030 VAL B HG13 1 c 2 
ATOM   8013  H HG21 . VAL B 1 155 ? -30.18  -41.525 -19.86  1   28.577  ? 1030 VAL B HG21 1 c 2 
ATOM   8014  H HG22 . VAL B 1 155 ? -30.713 -42.997 -19.608 1   29.048  ? 1030 VAL B HG22 1 c 2 
ATOM   8015  H HG23 . VAL B 1 155 ? -31.668 -41.907 -20.255 1   28.968  ? 1030 VAL B HG23 1 c 2 
ATOM   8016  N N    . VAL B 1 156 ? -30.831 -43.706 -24.666 1   29.348  ? 1031 VAL B N    1 ? 2 
ATOM   8017  C CA   . VAL B 1 156 ? -30.138 -44.034 -25.902 1   29.757  ? 1031 VAL B CA   1 ? 2 
ATOM   8018  C C    . VAL B 1 156 ? -29.53  -42.749 -26.495 1   31.44   ? 1031 VAL B C    1 ? 2 
ATOM   8019  O O    . VAL B 1 156 ? -30.227 -41.755 -26.677 1   31.93   ? 1031 VAL B O    1 ? 2 
ATOM   8020  C CB   . VAL B 1 156 ? -31.073 -44.716 -26.89  1   30.383  ? 1031 VAL B CB   1 ? 2 
ATOM   8021  C CG1  . VAL B 1 156 ? -30.395 -45.08  -28.197 1   30.386  ? 1031 VAL B CG1  1 ? 2 
ATOM   8022  C CG2  . VAL B 1 156 ? -31.721 -45.951 -26.262 1   31.751  ? 1031 VAL B CG2  1 ? 2 
ATOM   8023  H H    . VAL B 1 156 ? -31.512 -43.097 -24.698 1   29.3    ? 1031 VAL B H    1 c 2 
ATOM   8024  H HA   . VAL B 1 156 ? -29.413 -44.651 -25.693 1   30.064  ? 1031 VAL B HA   1 c 2 
ATOM   8025  H HB   . VAL B 1 156 ? -31.791 -44.076 -27.097 1   30.539  ? 1031 VAL B HB   1 c 2 
ATOM   8026  H HG11 . VAL B 1 156 ? -29.594 -45.6   -28.014 1   30.605  ? 1031 VAL B HG11 1 c 2 
ATOM   8027  H HG12 . VAL B 1 156 ? -30.153 -44.27  -28.675 1   30.666  ? 1031 VAL B HG12 1 c 2 
ATOM   8028  H HG13 . VAL B 1 156 ? -31.003 -45.607 -28.743 1   31.443  ? 1031 VAL B HG13 1 c 2 
ATOM   8029  H HG21 . VAL B 1 156 ? -32.256 -46.411 -26.929 1   32.216  ? 1031 VAL B HG21 1 c 2 
ATOM   8030  H HG22 . VAL B 1 156 ? -32.291 -45.68  -25.523 1   31.101  ? 1031 VAL B HG22 1 c 2 
ATOM   8031  H HG23 . VAL B 1 156 ? -31.029 -46.549 -25.934 1   31.422  ? 1031 VAL B HG23 1 c 2 
ATOM   8032  N N    . LEU B 1 157 ? -28.208 -42.779 -26.766 1   30.311  ? 1032 LEU B N    1 ? 2 
ATOM   8033  C CA   . LEU B 1 157 ? -27.478 -41.679 -27.372 1   31.519  ? 1032 LEU B CA   1 ? 2 
ATOM   8034  C C    . LEU B 1 157 ? -27.087 -42.087 -28.782 1   30.899  ? 1032 LEU B C    1 ? 2 
ATOM   8035  O O    . LEU B 1 157 ? -26.533 -43.15  -28.958 1   30.569  ? 1032 LEU B O    1 ? 2 
ATOM   8036  C CB   . LEU B 1 157 ? -26.276 -41.413 -26.482 1   35.126  ? 1032 LEU B CB   1 ? 2 
ATOM   8037  C CG   . LEU B 1 157 ? -25.189 -40.508 -27.074 1   34.651  ? 1032 LEU B CG   1 ? 2 
ATOM   8038  C CD1  . LEU B 1 157 ? -25.704 -39.099 -27.306 1   32.891  ? 1032 LEU B CD1  1 ? 2 
ATOM   8039  C CD2  . LEU B 1 157 ? -23.988 -40.536 -26.144 1   33.576  ? 1032 LEU B CD2  1 ? 2 
ATOM   8040  H H    . LEU B 1 157 ? -27.744 -43.539 -26.561 1   30.935  ? 1032 LEU B H    1 c 2 
ATOM   8041  H HA   . LEU B 1 157 ? -28.058 -40.877 -27.401 1   31.605  ? 1032 LEU B HA   1 c 2 
ATOM   8042  H HB2  . LEU B 1 157 ? -26.598 -41.005 -25.645 1   33.387  ? 1032 LEU B HB2  1 c 2 
ATOM   8043  H HB3  . LEU B 1 157 ? -25.866 -42.278 -26.252 1   33.918  ? 1032 LEU B HB3  1 c 2 
ATOM   8044  H HG   . LEU B 1 157 ? -24.909 -40.883 -27.947 1   34.954  ? 1032 LEU B HG   1 c 2 
ATOM   8045  H HD11 . LEU B 1 157 ? -26.362 -39.106 -28.022 1   33.941  ? 1032 LEU B HD11 1 c 2 
ATOM   8046  H HD12 . LEU B 1 157 ? -24.963 -38.522 -27.554 1   33.563  ? 1032 LEU B HD12 1 c 2 
ATOM   8047  H HD13 . LEU B 1 157 ? -26.115 -38.765 -26.492 1   32.895  ? 1032 LEU B HD13 1 c 2 
ATOM   8048  H HD21 . LEU B 1 157 ? -23.649 -41.445 -26.078 1   33.879  ? 1032 LEU B HD21 1 c 2 
ATOM   8049  H HD22 . LEU B 1 157 ? -24.252 -40.225 -25.262 1   33.212  ? 1032 LEU B HD22 1 c 2 
ATOM   8050  H HD23 . LEU B 1 157 ? -23.291 -39.956 -26.496 1   33.909  ? 1032 LEU B HD23 1 c 2 
ATOM   8051  N N    . GLN B 1 158 ? -27.527 -41.327 -29.795 1   32.325  ? 1033 GLN B N    1 ? 2 
ATOM   8052  C CA   . GLN B 1 158 ? -27.213 -41.623 -31.185 1   32.248  ? 1033 GLN B CA   1 ? 2 
ATOM   8053  C C    . GLN B 1 158 ? -26.513 -40.407 -31.807 1   37.783  ? 1033 GLN B C    1 ? 2 
ATOM   8054  O O    . GLN B 1 158 ? -27.068 -39.3   -31.842 1   33.289  ? 1033 GLN B O    1 ? 2 
ATOM   8055  C CB   . GLN B 1 158 ? -28.493 -41.941 -31.937 1   35.091  ? 1033 GLN B CB   1 ? 2 
ATOM   8056  C CG   . GLN B 1 158 ? -29.219 -43.188 -31.437 1   37.666  ? 1033 GLN B CG   1 ? 2 
ATOM   8057  C CD   . GLN B 1 158 ? -30.641 -43.349 -31.937 1   42.61   ? 1033 GLN B CD   1 ? 2 
ATOM   8058  O OE1  . GLN B 1 158 ? -31.246 -42.437 -32.508 1   41.902  ? 1033 GLN B OE1  1 ? 2 
ATOM   8059  N NE2  . GLN B 1 158 ? -31.208 -44.523 -31.692 1   44.631  ? 1033 GLN B NE2  1 ? 2 
ATOM   8060  H H    . GLN B 1 158 ? -28.044 -40.596 -29.611 1   31.646  ? 1033 GLN B H    1 c 2 
ATOM   8061  H HA   . GLN B 1 158 ? -26.608 -42.404 -31.219 1   33.933  ? 1033 GLN B HA   1 c 2 
ATOM   8062  H HB2  . GLN B 1 158 ? -29.096 -41.172 -31.864 1   35.135  ? 1033 GLN B HB2  1 c 2 
ATOM   8063  H HB3  . GLN B 1 158 ? -28.278 -42.059 -32.886 1   36.306  ? 1033 GLN B HB3  1 c 2 
ATOM   8064  H HG2  . GLN B 1 158 ? -28.708 -43.982 -31.704 1   38.339  ? 1033 GLN B HG2  1 c 2 
ATOM   8065  H HG3  . GLN B 1 158 ? -29.241 -43.171 -30.457 1   36.848  ? 1033 GLN B HG3  1 c 2 
ATOM   8066  H HE21 . GLN B 1 158 ? -32.038 -44.678 -31.961 1   44.611  ? 1033 GLN B HE21 1 c 2 
ATOM   8067  H HE22 . GLN B 1 158 ? -30.757 -45.152 -31.258 1   43.718  ? 1033 GLN B HE22 1 c 2 
ATOM   8068  N N    . GLY B 1 159 ? -25.282 -40.619 -32.298 1   38.032  ? 1034 GLY B N    1 ? 2 
ATOM   8069  C CA   . GLY B 1 159 ? -24.55  -39.583 -33.008 1   41.575  ? 1034 GLY B CA   1 ? 2 
ATOM   8070  C C    . GLY B 1 159 ? -23.386 -40.161 -33.813 1   41.739  ? 1034 GLY B C    1 ? 2 
ATOM   8071  O O    . GLY B 1 159 ? -22.726 -41.108 -33.381 1   39.854  ? 1034 GLY B O    1 ? 2 
ATOM   8072  H H    . GLY B 1 159 ? -24.888 -41.436 -32.183 1   38.624  ? 1034 GLY B H    1 c 2 
ATOM   8073  H HA2  . GLY B 1 159 ? -25.168 -39.112 -33.614 1   41.326  ? 1034 GLY B HA2  1 c 2 
ATOM   8074  H HA3  . GLY B 1 159 ? -24.206 -38.929 -32.356 1   39.876  ? 1034 GLY B HA3  1 c 2 
ATOM   8075  N N    . ASN B 1 160 ? -23.174 -39.599 -35.014 1   42.181  ? 1035 ASN B N    1 ? 2 
ATOM   8076  C CA   . ASN B 1 160 ? -22.019 -39.918 -35.829 1   42.78   ? 1035 ASN B CA   1 ? 2 
ATOM   8077  C C    . ASN B 1 160 ? -21.951 -41.432 -36.035 1   45.223  ? 1035 ASN B C    1 ? 2 
ATOM   8078  O O    . ASN B 1 160 ? -20.888 -42.038 -35.881 1   44.848  ? 1035 ASN B O    1 ? 2 
ATOM   8079  C CB   . ASN B 1 160 ? -20.755 -39.346 -35.19  1   41.168  ? 1035 ASN B CB   1 ? 2 
ATOM   8080  C CG   . ASN B 1 160 ? -20.619 -37.868 -35.46  1   43.425  ? 1035 ASN B CG   1 ? 2 
ATOM   8081  O OD1  . ASN B 1 160 ? -20.831 -37.41  -36.586 1   44.707  ? 1035 ASN B OD1  1 ? 2 
ATOM   8082  N ND2  . ASN B 1 160 ? -20.3   -37.097 -34.437 1   41.082  ? 1035 ASN B ND2  1 ? 2 
ATOM   8083  H H    . ASN B 1 160 ? -23.778 -38.992 -35.334 1   42.702  ? 1035 ASN B H    1 c 2 
ATOM   8084  H HA   . ASN B 1 160 ? -22.133 -39.49  -36.706 1   44.513  ? 1035 ASN B HA   1 c 2 
ATOM   8085  H HB2  . ASN B 1 160 ? -20.781 -39.498 -34.224 1   40.481  ? 1035 ASN B HB2  1 c 2 
ATOM   8086  H HB3  . ASN B 1 160 ? -19.972 -39.808 -35.549 1   42.493  ? 1035 ASN B HB3  1 c 2 
ATOM   8087  H HD21 . ASN B 1 160 ? -20.333 -36.215 -34.523 1   41.653  ? 1035 ASN B HD21 1 c 2 
ATOM   8088  H HD22 . ASN B 1 160 ? -20.049 -37.456 -33.666 1   40.391  ? 1035 ASN B HD22 1 c 2 
ATOM   8089  N N    . ASN B 1 161 ? -23.11  -42.037 -36.326 1   44.964  ? 1036 ASN B N    1 ? 2 
ATOM   8090  C CA   . ASN B 1 161 ? -23.245 -43.451 -36.639 1   46.782  ? 1036 ASN B CA   1 ? 2 
ATOM   8091  C C    . ASN B 1 161 ? -22.841 -44.333 -35.461 1   45.114  ? 1036 ASN B C    1 ? 2 
ATOM   8092  O O    . ASN B 1 161 ? -22.387 -45.449 -35.661 1   45.601  ? 1036 ASN B O    1 ? 2 
ATOM   8093  C CB   . ASN B 1 161 ? -22.442 -43.895 -37.859 1   51.69   ? 1036 ASN B CB   1 ? 2 
ATOM   8094  C CG   . ASN B 1 161 ? -22.877 -43.188 -39.12  1   58.95   ? 1036 ASN B CG   1 ? 2 
ATOM   8095  O OD1  . ASN B 1 161 ? -24.072 -43.123 -39.434 1   63.168  ? 1036 ASN B OD1  1 ? 2 
ATOM   8096  N ND2  . ASN B 1 161 ? -21.922 -42.656 -39.865 1   62.958  ? 1036 ASN B ND2  1 ? 2 
ATOM   8097  H H    . ASN B 1 161 ? -23.869 -41.528 -36.338 1   45.187  ? 1036 ASN B H    1 c 2 
ATOM   8098  H HA   . ASN B 1 161 ? -24.193 -43.625 -36.835 1   47.342  ? 1036 ASN B HA   1 c 2 
ATOM   8099  H HB2  . ASN B 1 161 ? -21.493 -43.721 -37.702 1   52.06   ? 1036 ASN B HB2  1 c 2 
ATOM   8100  H HB3  . ASN B 1 161 ? -22.555 -44.858 -37.984 1   52.688  ? 1036 ASN B HB3  1 c 2 
ATOM   8101  H HD21 . ASN B 1 161 ? -22.138 -42.133 -40.549 1   63.211  ? 1036 ASN B HD21 1 c 2 
ATOM   8102  H HD22 . ASN B 1 161 ? -21.069 -42.821 -39.687 1   61.86   ? 1036 ASN B HD22 1 c 2 
ATOM   8103  N N    . ILE B 1 162 ? -22.996 -43.83  -34.246 1   41.168  ? 1037 ILE B N    1 ? 2 
ATOM   8104  C CA   . ILE B 1 162 ? -22.695 -44.6   -33.056 1   40.246  ? 1037 ILE B CA   1 ? 2 
ATOM   8105  C C    . ILE B 1 162 ? -23.968 -44.612 -32.225 1   39.998  ? 1037 ILE B C    1 ? 2 
ATOM   8106  O O    . ILE B 1 162 ? -24.602 -43.565 -32.06  1   40.263  ? 1037 ILE B O    1 ? 2 
ATOM   8107  C CB   . ILE B 1 162 ? -21.525 -43.959 -32.287 1   40.729  ? 1037 ILE B CB   1 ? 2 
ATOM   8108  C CG1  . ILE B 1 162 ? -20.201 -44.127 -33.044 1   46.855  ? 1037 ILE B CG1  1 ? 2 
ATOM   8109  C CG2  . ILE B 1 162 ? -21.422 -44.507 -30.868 1   38.397  ? 1037 ILE B CG2  1 ? 2 
ATOM   8110  C CD1  . ILE B 1 162 ? -19.145 -43.141 -32.605 1   50.498  ? 1037 ILE B CD1  1 ? 2 
ATOM   8111  H H    . ILE B 1 162 ? -23.315 -42.98  -34.147 1   41.317  ? 1037 ILE B H    1 c 2 
ATOM   8112  H HA   . ILE B 1 162 ? -22.457 -45.514 -33.306 1   41.34   ? 1037 ILE B HA   1 c 2 
ATOM   8113  H HB   . ILE B 1 162 ? -21.705 -43.002 -32.221 1   40.743  ? 1037 ILE B HB   1 c 2 
ATOM   8114  H HG12 . ILE B 1 162 ? -19.867 -45.036 -32.9   1   46.834  ? 1037 ILE B HG12 1 c 2 
ATOM   8115  H HG13 . ILE B 1 162 ? -20.364 -44.012 -34.002 1   47.561  ? 1037 ILE B HG13 1 c 2 
ATOM   8116  H HG21 . ILE B 1 162 ? -20.59  -44.212 -30.463 1   38.462  ? 1037 ILE B HG21 1 c 2 
ATOM   8117  H HG22 . ILE B 1 162 ? -21.442 -45.478 -30.892 1   39.194  ? 1037 ILE B HG22 1 c 2 
ATOM   8118  H HG23 . ILE B 1 162 ? -22.169 -44.182 -30.336 1   37.969  ? 1037 ILE B HG23 1 c 2 
ATOM   8119  H HD11 . ILE B 1 162 ? -19.489 -42.232 -32.699 1   48.859  ? 1037 ILE B HD11 1 c 2 
ATOM   8120  H HD12 . ILE B 1 162 ? -18.351 -43.245 -33.162 1   50.065  ? 1037 ILE B HD12 1 c 2 
ATOM   8121  H HD13 . ILE B 1 162 ? -18.908 -43.301 -31.672 1   48.141  ? 1037 ILE B HD13 1 c 2 
ATOM   8122  N N    . VAL B 1 163 ? -24.313 -45.781 -31.683 1   38.432  ? 1038 VAL B N    1 ? 2 
ATOM   8123  C CA   . VAL B 1 163 ? -25.416 -45.89  -30.745 1   36.393  ? 1038 VAL B CA   1 ? 2 
ATOM   8124  C C    . VAL B 1 163 ? -24.864 -46.395 -29.419 1   33.799  ? 1038 VAL B C    1 ? 2 
ATOM   8125  O O    . VAL B 1 163 ? -24.257 -47.448 -29.371 1   34.121  ? 1038 VAL B O    1 ? 2 
ATOM   8126  C CB   . VAL B 1 163 ? -26.472 -46.865 -31.298 1   37.973  ? 1038 VAL B CB   1 ? 2 
ATOM   8127  C CG1  . VAL B 1 163 ? -27.647 -46.983 -30.359 1   35.978  ? 1038 VAL B CG1  1 ? 2 
ATOM   8128  C CG2  . VAL B 1 163 ? -26.949 -46.499 -32.694 1   40.196  ? 1038 VAL B CG2  1 ? 2 
ATOM   8129  H H    . VAL B 1 163 ? -23.847 -46.535 -31.903 1   39.19   ? 1038 VAL B H    1 c 2 
ATOM   8130  H HA   . VAL B 1 163 ? -25.823 -45.013 -30.618 1   35.845  ? 1038 VAL B HA   1 c 2 
ATOM   8131  H HB   . VAL B 1 163 ? -26.045 -47.752 -31.353 1   38.364  ? 1038 VAL B HB   1 c 2 
ATOM   8132  H HG11 . VAL B 1 163 ? -27.982 -46.095 -30.146 1   35.697  ? 1038 VAL B HG11 1 c 2 
ATOM   8133  H HG12 . VAL B 1 163 ? -27.368 -47.427 -29.541 1   35.861  ? 1038 VAL B HG12 1 c 2 
ATOM   8134  H HG13 . VAL B 1 163 ? -28.351 -47.501 -30.783 1   37.125  ? 1038 VAL B HG13 1 c 2 
ATOM   8135  H HG21 . VAL B 1 163 ? -27.667 -47.098 -32.959 1   40.591  ? 1038 VAL B HG21 1 c 2 
ATOM   8136  H HG22 . VAL B 1 163 ? -26.212 -46.583 -33.322 1   40.666  ? 1038 VAL B HG22 1 c 2 
ATOM   8137  H HG23 . VAL B 1 163 ? -27.274 -45.583 -32.696 1   39.491  ? 1038 VAL B HG23 1 c 2 
ATOM   8138  N N    . LEU B 1 164 ? -25.192 -45.707 -28.339 1   33.343  ? 1039 LEU B N    1 ? 2 
ATOM   8139  C CA   . LEU B 1 164 ? -24.832 -46.137 -27.002 1   32.547  ? 1039 LEU B CA   1 ? 2 
ATOM   8140  C C    . LEU B 1 164 ? -26.062 -46.102 -26.098 1   33.966  ? 1039 LEU B C    1 ? 2 
ATOM   8141  O O    . LEU B 1 164 ? -26.966 -45.281 -26.277 1   31.501  ? 1039 LEU B O    1 ? 2 
ATOM   8142  C CB   . LEU B 1 164 ? -23.733 -45.218 -26.459 1   34.51   ? 1039 LEU B CB   1 ? 2 
ATOM   8143  C CG   . LEU B 1 164 ? -22.37  -45.294 -27.167 1   34.363  ? 1039 LEU B CG   1 ? 2 
ATOM   8144  C CD1  . LEU B 1 164 ? -21.39  -44.292 -26.551 1   36.322  ? 1039 LEU B CD1  1 ? 2 
ATOM   8145  C CD2  . LEU B 1 164 ? -21.752 -46.682 -27.124 1   34.81   ? 1039 LEU B CD2  1 ? 2 
ATOM   8146  H H    . LEU B 1 164 ? -25.665 -44.931 -28.434 1   32.859  ? 1039 LEU B H    1 c 2 
ATOM   8147  H HA   . LEU B 1 164 ? -24.495 -47.066 -27.045 1   33.91   ? 1039 LEU B HA   1 c 2 
ATOM   8148  H HB2  . LEU B 1 164 ? -24.058 -44.29  -26.511 1   33.29   ? 1039 LEU B HB2  1 c 2 
ATOM   8149  H HB3  . LEU B 1 164 ? -23.599 -45.431 -25.507 1   33.314  ? 1039 LEU B HB3  1 c 2 
ATOM   8150  H HG   . LEU B 1 164 ? -22.502 -45.048 -28.119 1   35.419  ? 1039 LEU B HG   1 c 2 
ATOM   8151  H HD11 . LEU B 1 164 ? -21.752 -43.393 -26.63  1   35.149  ? 1039 LEU B HD11 1 c 2 
ATOM   8152  H HD12 . LEU B 1 164 ? -20.539 -44.339 -27.018 1   35.976  ? 1039 LEU B HD12 1 c 2 
ATOM   8153  H HD13 . LEU B 1 164 ? -21.256 -44.504 -25.612 1   35.122  ? 1039 LEU B HD13 1 c 2 
ATOM   8154  H HD21 . LEU B 1 164 ? -22.285 -47.294 -27.658 1   35.539  ? 1039 LEU B HD21 1 c 2 
ATOM   8155  H HD22 . LEU B 1 164 ? -21.724 -46.997 -26.204 1   34.606  ? 1039 LEU B HD22 1 c 2 
ATOM   8156  H HD23 . LEU B 1 164 ? -20.848 -46.647 -27.48  1   35.329  ? 1039 LEU B HD23 1 c 2 
ATOM   8157  N N    . GLU B 1 165 ? -26.077 -47.005 -25.118 1   28.606  ? 1040 GLU B N    1 ? 2 
ATOM   8158  C CA   . GLU B 1 165 ? -27.202 -47.104 -24.229 1   29.874  ? 1040 GLU B CA   1 ? 2 
ATOM   8159  C C    . GLU B 1 165 ? -26.697 -47.006 -22.802 1   29.795  ? 1040 GLU B C    1 ? 2 
ATOM   8160  O O    . GLU B 1 165 ? -25.634 -47.534 -22.502 1   28.854  ? 1040 GLU B O    1 ? 2 
ATOM   8161  C CB   . GLU B 1 165 ? -27.888 -48.473 -24.399 1   30.771  ? 1040 GLU B CB   1 ? 2 
ATOM   8162  C CG   . GLU B 1 165 ? -28.329 -48.747 -25.826 1   33.792  ? 1040 GLU B CG   1 ? 2 
ATOM   8163  C CD   . GLU B 1 165 ? -29.063 -50.068 -26.029 1   41.024  ? 1040 GLU B CD   1 ? 2 
ATOM   8164  O OE1  . GLU B 1 165 ? -29.031 -50.963 -25.139 1   38.174  ? 1040 GLU B OE1  1 ? 2 
ATOM   8165  O OE2  . GLU B 1 165 ? -29.633 -50.177 -27.145 1   43      ? 1040 GLU B OE2  1 ? 2 
ATOM   8166  H H    . GLU B 1 165 ? -25.367 -47.569 -25.003 1   30.468  ? 1040 GLU B H    1 c 2 
ATOM   8167  H HA   . GLU B 1 165 ? -27.836 -46.368 -24.414 1   29.359  ? 1040 GLU B HA   1 c 2 
ATOM   8168  H HB2  . GLU B 1 165 ? -27.263 -49.176 -24.12  1   31.679  ? 1040 GLU B HB2  1 c 2 
ATOM   8169  H HB3  . GLU B 1 165 ? -28.664 -48.512 -23.806 1   31.215  ? 1040 GLU B HB3  1 c 2 
ATOM   8170  H HG2  . GLU B 1 165 ? -28.916 -48.019 -26.122 1   34.216  ? 1040 GLU B HG2  1 c 2 
ATOM   8171  H HG3  . GLU B 1 165 ? -27.54  -48.742 -26.409 1   34.706  ? 1040 GLU B HG3  1 c 2 
ATOM   8172  N N    . HIS B 1 166 ? -27.54  -46.454 -21.933 1   29.342  ? 1041 HIS B N    1 ? 2 
ATOM   8173  C CA   . HIS B 1 166 ? -27.405 -46.551 -20.494 1   29.312  ? 1041 HIS B CA   1 ? 2 
ATOM   8174  C C    . HIS B 1 166 ? -28.623 -47.301 -19.957 1   32.616  ? 1041 HIS B C    1 ? 2 
ATOM   8175  O O    . HIS B 1 166 ? -29.759 -47.01  -20.351 1   32.608  ? 1041 HIS B O    1 ? 2 
ATOM   8176  C CB   . HIS B 1 166 ? -27.346 -45.129 -19.903 1   29.968  ? 1041 HIS B CB   1 ? 2 
ATOM   8177  C CG   . HIS B 1 166 ? -27.321 -45.101 -18.425 1   30.599  ? 1041 HIS B CG   1 ? 2 
ATOM   8178  N ND1  . HIS B 1 166 ? -26.238 -45.493 -17.652 1   32.413  ? 1041 HIS B ND1  1 ? 2 
ATOM   8179  C CD2  . HIS B 1 166 ? -28.299 -44.781 -17.574 1   30.446  ? 1041 HIS B CD2  1 ? 2 
ATOM   8180  C CE1  . HIS B 1 166 ? -26.595 -45.44  -16.362 1   31.21   ? 1041 HIS B CE1  1 ? 2 
ATOM   8181  N NE2  . HIS B 1 166 ? -27.835 -44.988 -16.286 1   33.87   ? 1041 HIS B NE2  1 ? 2 
ATOM   8182  H H    . HIS B 1 166 ? -28.249 -45.981 -22.263 1   29.208  ? 1041 HIS B H    1 c 2 
ATOM   8183  H HA   . HIS B 1 166 ? -26.587 -47.055 -20.265 1   30.331  ? 1041 HIS B HA   1 c 2 
ATOM   8184  H HB2  . HIS B 1 166 ? -26.542 -44.68  -20.244 1   29.476  ? 1041 HIS B HB2  1 c 2 
ATOM   8185  H HB3  . HIS B 1 166 ? -28.128 -44.626 -20.218 1   29.586  ? 1041 HIS B HB3  1 c 2 
ATOM   8186  H HD1  . HIS B 1 166 ? -25.46  -45.751 -17.946 0   30      ? 1041 HIS B HD1  1 c 2 
ATOM   8187  H HD2  . HIS B 1 166 ? -29.16  -44.489 -17.801 1   31.093  ? 1041 HIS B HD2  1 c 2 
ATOM   8188  H HE1  . HIS B 1 166 ? -26.029 -45.622 -15.631 1   32.535  ? 1041 HIS B HE1  1 c 2 
ATOM   8189  H HE2  . HIS B 1 166 ? -28.283 -44.822 -15.542 0   30      ? 1041 HIS B HE2  1 c 2 
ATOM   8190  N N    . HIS B 1 167 ? -28.367 -48.229 -19.038 1   30.893  ? 1042 HIS B N    1 ? 2 
ATOM   8191  C CA   . HIS B 1 167 ? -29.356 -49.088 -18.422 1   35.849  ? 1042 HIS B CA   1 ? 2 
ATOM   8192  C C    . HIS B 1 167 ? -29.369 -48.72  -16.941 1   36.235  ? 1042 HIS B C    1 ? 2 
ATOM   8193  O O    . HIS B 1 167 ? -28.322 -48.592 -16.338 1   34.576  ? 1042 HIS B O    1 ? 2 
ATOM   8194  C CB   . HIS B 1 167 ? -29.006 -50.587 -18.643 1   37.505  ? 1042 HIS B CB   1 ? 2 
ATOM   8195  C CG   . HIS B 1 167 ? -29.231 -51.001 -20.048 1   37.32   ? 1042 HIS B CG   1 ? 2 
ATOM   8196  N ND1  . HIS B 1 167 ? -30.212 -51.864 -20.478 1   40.862  ? 1042 HIS B ND1  1 ? 2 
ATOM   8197  C CD2  . HIS B 1 167 ? -28.591 -50.606 -21.144 1   38.128  ? 1042 HIS B CD2  1 ? 2 
ATOM   8198  C CE1  . HIS B 1 167 ? -30.16  -51.936 -21.803 1   42.302  ? 1042 HIS B CE1  1 ? 2 
ATOM   8199  N NE2  . HIS B 1 167 ? -29.176 -51.198 -22.226 1   37.611  ? 1042 HIS B NE2  1 ? 2 
ATOM   8200  H H    . HIS B 1 167 ? -27.499 -48.332 -18.773 1   32.354  ? 1042 HIS B H    1 c 2 
ATOM   8201  H HA   . HIS B 1 167 ? -30.246 -48.893 -18.807 1   35.088  ? 1042 HIS B HA   1 c 2 
ATOM   8202  H HB2  . HIS B 1 167 ? -28.063 -50.732 -18.41  1   37.371  ? 1042 HIS B HB2  1 c 2 
ATOM   8203  H HB3  . HIS B 1 167 ? -29.564 -51.136 -18.05  1   38.064  ? 1042 HIS B HB3  1 c 2 
ATOM   8204  H HD1  . HIS B 1 167 ? -30.808 -52.276 -19.954 0   30      ? 1042 HIS B HD1  1 c 2 
ATOM   8205  H HD2  . HIS B 1 167 ? -27.872 -50.005 -21.18  1   36.985  ? 1042 HIS B HD2  1 c 2 
ATOM   8206  H HE1  . HIS B 1 167 ? -30.707 -52.48  -22.339 1   41.686  ? 1042 HIS B HE1  1 c 2 
ATOM   8207  H HE2  . HIS B 1 167 ? -28.911 -51.15  -23.056 0   30      ? 1042 HIS B HE2  1 c 2 
ATOM   8208  N N    . ALA B 1 168 ? -30.561 -48.629 -16.359 1   37.474  ? 1043 ALA B N    1 ? 2 
ATOM   8209  C CA   . ALA B 1 168 ? -30.724 -48.249 -14.97  1   41.728  ? 1043 ALA B CA   1 ? 2 
ATOM   8210  C C    . ALA B 1 168 ? -30.3   -49.389 -14.068 1   43.094  ? 1043 ALA B C    1 ? 2 
ATOM   8211  O O    . ALA B 1 168 ? -30.455 -50.528 -14.454 1   44.209  ? 1043 ALA B O    1 ? 2 
ATOM   8212  C CB   . ALA B 1 168 ? -32.193 -47.97  -14.734 1   46.386  ? 1043 ALA B CB   1 ? 2 
ATOM   8213  H H    . ALA B 1 168 ? -31.308 -48.816 -16.85  1   38.291  ? 1043 ALA B H    1 c 2 
ATOM   8214  H HA   . ALA B 1 168 ? -30.174 -47.44  -14.774 1   41.055  ? 1043 ALA B HA   1 c 2 
ATOM   8215  H HB1  . ALA B 1 168 ? -32.487 -47.251 -15.317 1   44.231  ? 1043 ALA B HB1  1 c 2 
ATOM   8216  H HB2  . ALA B 1 168 ? -32.712 -48.769 -14.923 1   45.588  ? 1043 ALA B HB2  1 c 2 
ATOM   8217  H HB3  . ALA B 1 168 ? -32.332 -47.71  -13.808 1   45.321  ? 1043 ALA B HB3  1 c 2 
ATOM   8218  N N    . SER B 1 169 ? -29.899 -49.1   -12.833 1   51.632  ? 1044 SER B N    1 ? 2 
ATOM   8219  C CA   . SER B 1 169 ? -29.705 -50.177 -11.863 1   58.54   ? 1044 SER B CA   1 ? 2 
ATOM   8220  C C    . SER B 1 169 ? -31.057 -50.662 -11.355 1   61.45   ? 1044 SER B C    1 ? 2 
ATOM   8221  O O    . SER B 1 169 ? -31.179 -51.801 -10.931 1   64.521  ? 1044 SER B O    1 ? 2 
ATOM   8222  C CB   . SER B 1 169 ? -28.806 -49.768 -10.72  1   60.828  ? 1044 SER B CB   1 ? 2 
ATOM   8223  O OG   . SER B 1 169 ? -29.164 -48.481 -10.235 1   69.595  ? 1044 SER B OG   1 ? 2 
ATOM   8224  H H    . SER B 1 169 ? -29.743 -48.235 -12.584 1   49.98   ? 1044 SER B H    1 c 2 
ATOM   8225  H HA   . SER B 1 169 ? -29.27  -50.933 -12.333 1   58.19   ? 1044 SER B HA   1 c 2 
ATOM   8226  H HB2  . SER B 1 169 ? -28.88  -50.421 -9.998  1   63.728  ? 1044 SER B HB2  1 c 2 
ATOM   8227  H HB3  . SER B 1 169 ? -27.879 -49.754 -11.026 1   62.07   ? 1044 SER B HB3  1 c 2 
ATOM   8228  H HG   . SER B 1 169 ? -28.698 -48.244 -9.575  0   30      ? 1044 SER B HG   1 c 2 
ATOM   8229  N N    . ARG B 1 170 ? -32.083 -49.795 -11.407 1   66.442  ? 1045 ARG B N    1 ? 2 
ATOM   8230  C CA   . ARG B 1 170 ? -33.424 -50.157 -10.948 1   66.348  ? 1045 ARG B CA   1 ? 2 
ATOM   8231  C C    . ARG B 1 170 ? -34.462 -49.498 -11.849 1   55.299  ? 1045 ARG B C    1 ? 2 
ATOM   8232  O O    . ARG B 1 170 ? -34.445 -48.287 -12.01  1   48.443  ? 1045 ARG B O    1 ? 2 
ATOM   8233  C CB   . ARG B 1 170 ? -33.697 -49.735 -9.493  1   73.234  ? 1045 ARG B CB   1 ? 2 
ATOM   8234  C CG   . ARG B 1 170 ? -32.785 -48.615 -9.001  1   87.911  ? 1045 ARG B CG   1 ? 2 
ATOM   8235  C CD   . ARG B 1 170 ? -33.401 -47.326 -8.395  1   100.471 ? 1045 ARG B CD   1 ? 2 
ATOM   8236  N NE   . ARG B 1 170 ? -32.447 -46.216 -8.564  1   101.367 ? 1045 ARG B NE   1 ? 2 
ATOM   8237  C CZ   . ARG B 1 170 ? -32.688 -44.957 -8.952  1   96.714  ? 1045 ARG B CZ   1 ? 2 
ATOM   8238  N NH1  . ARG B 1 170 ? -33.909 -44.453 -8.916  1   94.731  ? 1045 ARG B NH1  1 ? 2 
ATOM   8239  N NH2  . ARG B 1 170 ? -31.674 -44.188 -9.323  1   97.817  ? 1045 ARG B NH2  1 ? 2 
ATOM   8240  H H    . ARG B 1 170 ? -31.946 -48.956 -11.742 1   63.702  ? 1045 ARG B H    1 c 2 
ATOM   8241  H HA   . ARG B 1 170 ? -33.521 -51.139 -11.016 1   66.336  ? 1045 ARG B HA   1 c 2 
ATOM   8242  H HB2  . ARG B 1 170 ? -34.63  -49.441 -9.414  1   75.051  ? 1045 ARG B HB2  1 c 2 
ATOM   8243  H HB3  . ARG B 1 170 ? -33.58  -50.516 -8.91   1   76.236  ? 1045 ARG B HB3  1 c 2 
ATOM   8244  H HG2  . ARG B 1 170 ? -32.18  -48.999 -8.329  1   87.303  ? 1045 ARG B HG2  1 c 2 
ATOM   8245  H HG3  . ARG B 1 170 ? -32.207 -48.342 -9.744  1   85.006  ? 1045 ARG B HG3  1 c 2 
ATOM   8246  H HD2  . ARG B 1 170 ? -34.235 -47.115 -8.851  1   97.541  ? 1045 ARG B HD2  1 c 2 
ATOM   8247  H HD3  . ARG B 1 170 ? -33.588 -47.456 -7.443  1   99.21   ? 1045 ARG B HD3  1 c 2 
ATOM   8248  H HE   . ARG B 1 170 ? -31.614 -46.398 -8.385  1   99.968  ? 1045 ARG B HE   1 c 2 
ATOM   8249  H HH11 . ARG B 1 170 ? -34.498 -44.763 -8.334  1   96.44   ? 1045 ARG B HH11 1 c 2 
ATOM   8250  H HH12 . ARG B 1 170 ? -34.131 -43.804 -9.473  1   94.684  ? 1045 ARG B HH12 1 c 2 
ATOM   8251  H HH21 . ARG B 1 170 ? -30.907 -44.555 -9.569  1   96.88   ? 1045 ARG B HH21 1 c 2 
ATOM   8252  H HH22 . ARG B 1 170 ? -31.771 -43.308 -9.325  1   96.732  ? 1045 ARG B HH22 1 c 2 
ATOM   8253  N N    . ASP B 1 171 ? -35.364 -50.31  -12.404 1   56.77   ? 1046 ASP B N    1 ? 2 
ATOM   8254  C CA   . ASP B 1 171 ? -36.534 -49.853 -13.137 1   59.214  ? 1046 ASP B CA   1 ? 2 
ATOM   8255  C C    . ASP B 1 171 ? -37.464 -49.045 -12.227 1   53.053  ? 1046 ASP B C    1 ? 2 
ATOM   8256  O O    . ASP B 1 171 ? -37.662 -49.37  -11.059 1   50.815  ? 1046 ASP B O    1 ? 2 
ATOM   8257  C CB   . ASP B 1 171 ? -37.308 -51.022 -13.732 1   67.17   ? 1046 ASP B CB   1 ? 2 
ATOM   8258  C CG   . ASP B 1 171 ? -37.013 -51.356 -15.189 1   79.177  ? 1046 ASP B CG   1 ? 2 
ATOM   8259  O OD1  . ASP B 1 171 ? -35.836 -51.691 -15.465 1   82.131  ? 1046 ASP B OD1  1 ? 2 
ATOM   8260  O OD2  . ASP B 1 171 ? -37.967 -51.261 -16.031 1   74.78   ? 1046 ASP B OD2  1 ? 2 
ATOM   8261  H H    . ASP B 1 171 ? -35.236 -51.211 -12.322 1   58.287  ? 1046 ASP B H    1 c 2 
ATOM   8262  H HA   . ASP B 1 171 ? -36.227 -49.279 -13.873 1   57.35   ? 1046 ASP B HA   1 c 2 
ATOM   8263  H HB2  . ASP B 1 171 ? -37.133 -51.826 -13.199 1   68.948  ? 1046 ASP B HB2  1 c 2 
ATOM   8264  H HB3  . ASP B 1 171 ? -38.267 -50.829 -13.663 1   68.369  ? 1046 ASP B HB3  1 c 2 
ATOM   8265  N N    . PRO B 1 172 ? -38.068 -47.946 -12.725 1   51.784  ? 1047 PRO B N    1 ? 2 
ATOM   8266  C CA   . PRO B 1 172 ? -39.037 -47.203 -11.921 1   50.333  ? 1047 PRO B CA   1 ? 2 
ATOM   8267  C C    . PRO B 1 172 ? -40.29  -48.035 -11.684 1   49.547  ? 1047 PRO B C    1 ? 2 
ATOM   8268  O O    . PRO B 1 172 ? -40.76  -48.715 -12.59  1   48.983  ? 1047 PRO B O    1 ? 2 
ATOM   8269  C CB   . PRO B 1 172 ? -39.278 -45.937 -12.722 1   51.483  ? 1047 PRO B CB   1 ? 2 
ATOM   8270  C CG   . PRO B 1 172 ? -38.853 -46.285 -14.137 1   51.164  ? 1047 PRO B CG   1 ? 2 
ATOM   8271  C CD   . PRO B 1 172 ? -37.863 -47.409 -14.079 1   49.157  ? 1047 PRO B CD   1 ? 2 
ATOM   8272  H HA   . PRO B 1 172 ? -38.631 -46.97  -11.061 1   51.022  ? 1047 PRO B HA   1 c 2 
ATOM   8273  H HB2  . PRO B 1 172 ? -40.22  -45.681 -12.695 1   51.582  ? 1047 PRO B HB2  1 c 2 
ATOM   8274  H HB3  . PRO B 1 172 ? -38.743 -45.198 -12.373 1   50.674  ? 1047 PRO B HB3  1 c 2 
ATOM   8275  H HG2  . PRO B 1 172 ? -39.631 -46.555 -14.666 1   50.849  ? 1047 PRO B HG2  1 c 2 
ATOM   8276  H HG3  . PRO B 1 172 ? -38.448 -45.507 -14.569 1   49.615  ? 1047 PRO B HG3  1 c 2 
ATOM   8277  H HD2  . PRO B 1 172 ? -38.053 -48.088 -14.755 1   50.202  ? 1047 PRO B HD2  1 c 2 
ATOM   8278  H HD3  . PRO B 1 172 ? -36.948 -47.085 -14.191 1   49.236  ? 1047 PRO B HD3  1 c 2 
ATOM   8279  N N    . SER B 1 173 ? -40.773 -48.057 -10.44  1   47.859  ? 1048 SER B N    1 ? 2 
ATOM   8280  C CA   . SER B 1 173 ? -41.898 -48.899 -10.099 1   54.109  ? 1048 SER B CA   1 ? 2 
ATOM   8281  C C    . SER B 1 173 ? -43.188 -48.116 -10.363 1   49.362  ? 1048 SER B C    1 ? 2 
ATOM   8282  O O    . SER B 1 173 ? -43.195 -46.895 -10.343 1   46.479  ? 1048 SER B O    1 ? 2 
ATOM   8283  C CB   . SER B 1 173 ? -41.79  -49.42  -8.661  1   58.375  ? 1048 SER B CB   1 ? 2 
ATOM   8284  O OG   . SER B 1 173 ? -41.478 -48.387 -7.736  1   60.652  ? 1048 SER B OG   1 ? 2 
ATOM   8285  H H    . SER B 1 173 ? -40.395 -47.535 -9.792  1   49.615  ? 1048 SER B H    1 c 2 
ATOM   8286  H HA   . SER B 1 173 ? -41.884 -49.68  -10.706 1   52.657  ? 1048 SER B HA   1 c 2 
ATOM   8287  H HB2  . SER B 1 173 ? -42.635 -49.834 -8.405  1   59.477  ? 1048 SER B HB2  1 c 2 
ATOM   8288  H HB3  . SER B 1 173 ? -41.097 -50.106 -8.621  1   58.45   ? 1048 SER B HB3  1 c 2 
ATOM   8289  H HG   . SER B 1 173 ? -41.419 -48.732 -6.942  0   30      ? 1048 SER B HG   1 c 2 
ATOM   8290  N N    . PRO B 1 174 ? -44.326 -48.804 -10.562 1   51.928  ? 1049 PRO B N    1 ? 2 
ATOM   8291  C CA   . PRO B 1 174 ? -45.586 -48.152 -10.925 1   48.974  ? 1049 PRO B CA   1 ? 2 
ATOM   8292  C C    . PRO B 1 174 ? -45.977 -46.98  -10.031 1   49.57   ? 1049 PRO B C    1 ? 2 
ATOM   8293  O O    . PRO B 1 174 ? -46.073 -47.121 -8.814  1   46.381  ? 1049 PRO B O    1 ? 2 
ATOM   8294  C CB   . PRO B 1 174 ? -46.579 -49.274 -10.774 1   48.436  ? 1049 PRO B CB   1 ? 2 
ATOM   8295  C CG   . PRO B 1 174 ? -45.774 -50.502 -11.125 1   49.742  ? 1049 PRO B CG   1 ? 2 
ATOM   8296  C CD   . PRO B 1 174 ? -44.476 -50.27  -10.428 1   52.198  ? 1049 PRO B CD   1 ? 2 
ATOM   8297  H HA   . PRO B 1 174 ? -45.55  -47.863 -11.859 1   48.113  ? 1049 PRO B HA   1 c 2 
ATOM   8298  H HB2  . PRO B 1 174 ? -46.916 -49.327 -9.859  1   50.474  ? 1049 PRO B HB2  1 c 2 
ATOM   8299  H HB3  . PRO B 1 174 ? -47.331 -49.16  -11.388 1   49.343  ? 1049 PRO B HB3  1 c 2 
ATOM   8300  H HG2  . PRO B 1 174 ? -46.207 -51.315 -10.796 1   51.521  ? 1049 PRO B HG2  1 c 2 
ATOM   8301  H HG3  . PRO B 1 174 ? -45.643 -50.576 -12.092 1   49.261  ? 1049 PRO B HG3  1 c 2 
ATOM   8302  H HD2  . PRO B 1 174 ? -44.52  -50.534 -9.488  1   52.96   ? 1049 PRO B HD2  1 c 2 
ATOM   8303  H HD3  . PRO B 1 174 ? -43.745 -50.743 -10.868 1   51.192  ? 1049 PRO B HD3  1 c 2 
ATOM   8304  N N    . GLY B 1 175 ? -46.174 -45.806 -10.638 1   49.149  ? 1050 GLY B N    1 ? 2 
ATOM   8305  C CA   . GLY B 1 175 ? -46.773 -44.678 -9.93   1   51.25   ? 1050 GLY B CA   1 ? 2 
ATOM   8306  C C    . GLY B 1 175 ? -45.781 -43.979 -8.991  1   52.108  ? 1050 GLY B C    1 ? 2 
ATOM   8307  O O    . GLY B 1 175 ? -46.154 -43.11  -8.207  1   52.555  ? 1050 GLY B O    1 ? 2 
ATOM   8308  H H    . GLY B 1 175 ? -45.929 -45.701 -11.513 1   48.29   ? 1050 GLY B H    1 c 2 
ATOM   8309  H HA2  . GLY B 1 175 ? -47.118 -44.027 -10.591 1   50.643  ? 1050 GLY B HA2  1 c 2 
ATOM   8310  H HA3  . GLY B 1 175 ? -47.542 -45.005 -9.405  1   52.533  ? 1050 GLY B HA3  1 c 2 
ATOM   8311  N N    . GLN B 1 176 ? -44.495 -44.318 -9.106  1   51.493  ? 1051 GLN B N    1 ? 2 
ATOM   8312  C CA   . GLN B 1 176 ? -43.492 -43.873 -8.156  1   52.525  ? 1051 GLN B CA   1 ? 2 
ATOM   8313  C C    . GLN B 1 176 ? -42.43  -43.15  -8.961  1   49.077  ? 1051 GLN B C    1 ? 2 
ATOM   8314  O O    . GLN B 1 176 ? -41.802 -43.781 -9.809  1   48.008  ? 1051 GLN B O    1 ? 2 
ATOM   8315  C CB   . GLN B 1 176 ? -42.904 -45.089 -7.444  1   59.419  ? 1051 GLN B CB   1 ? 2 
ATOM   8316  C CG   . GLN B 1 176 ? -41.631 -44.843 -6.626  1   61.889  ? 1051 GLN B CG   1 ? 2 
ATOM   8317  C CD   . GLN B 1 176 ? -41.8   -43.833 -5.513  1   69.041  ? 1051 GLN B CD   1 ? 2 
ATOM   8318  O OE1  . GLN B 1 176 ? -42.625 -44.004 -4.606  1   78.404  ? 1051 GLN B OE1  1 ? 2 
ATOM   8319  N NE2  . GLN B 1 176 ? -41.021 -42.757 -5.566  1   75.62   ? 1051 GLN B NE2  1 ? 2 
ATOM   8320  H H    . GLN B 1 176 ? -44.228 -44.833 -9.811  1   50.85   ? 1051 GLN B H    1 c 2 
ATOM   8321  H HA   . GLN B 1 176 ? -43.905 -43.262 -7.499  1   53.828  ? 1051 GLN B HA   1 c 2 
ATOM   8322  H HB2  . GLN B 1 176 ? -43.59  -45.454 -6.847  1   59.934  ? 1051 GLN B HB2  1 c 2 
ATOM   8323  H HB3  . GLN B 1 176 ? -42.711 -45.772 -8.117  1   57.861  ? 1051 GLN B HB3  1 c 2 
ATOM   8324  H HG2  . GLN B 1 176 ? -41.339 -45.692 -6.23   1   63.367  ? 1051 GLN B HG2  1 c 2 
ATOM   8325  H HG3  . GLN B 1 176 ? -40.917 -44.538 -7.225  1   61.322  ? 1051 GLN B HG3  1 c 2 
ATOM   8326  H HE21 . GLN B 1 176 ? -41.074 -42.144 -4.928  1   73.816  ? 1051 GLN B HE21 1 c 2 
ATOM   8327  H HE22 . GLN B 1 176 ? -40.449 -42.648 -6.236  1   71.637  ? 1051 GLN B HE22 1 c 2 
ATOM   8328  N N    . PRO B 1 177 ? -42.304 -41.818 -8.784  1   46.772  ? 1052 PRO B N    1 ? 2 
ATOM   8329  C CA   . PRO B 1 177 ? -41.281 -41.029 -9.454  1   51.932  ? 1052 PRO B CA   1 ? 2 
ATOM   8330  C C    . PRO B 1 177 ? -39.87  -41.477 -9.078  1   50.419  ? 1052 PRO B C    1 ? 2 
ATOM   8331  O O    . PRO B 1 177 ? -39.591 -41.657 -7.899  1   50.947  ? 1052 PRO B O    1 ? 2 
ATOM   8332  C CB   . PRO B 1 177 ? -41.524 -39.6   -8.956  1   48.934  ? 1052 PRO B CB   1 ? 2 
ATOM   8333  C CG   . PRO B 1 177 ? -42.951 -39.638 -8.428  1   51.635  ? 1052 PRO B CG   1 ? 2 
ATOM   8334  C CD   . PRO B 1 177 ? -43.119 -41.005 -7.873  1   49.856  ? 1052 PRO B CD   1 ? 2 
ATOM   8335  H HA   . PRO B 1 177 ? -41.407 -41.078 -10.421 1   48.873  ? 1052 PRO B HA   1 c 2 
ATOM   8336  H HB2  . PRO B 1 177 ? -40.896 -39.362 -8.246  1   50.192  ? 1052 PRO B HB2  1 c 2 
ATOM   8337  H HB3  . PRO B 1 177 ? -41.438 -38.956 -9.686  1   49.129  ? 1052 PRO B HB3  1 c 2 
ATOM   8338  H HG2  . PRO B 1 177 ? -43.082 -38.965 -7.731  1   51.556  ? 1052 PRO B HG2  1 c 2 
ATOM   8339  H HG3  . PRO B 1 177 ? -43.594 -39.477 -9.148  1   50.518  ? 1052 PRO B HG3  1 c 2 
ATOM   8340  H HD2  . PRO B 1 177 ? -42.783 -41.064 -6.957  1   50.869  ? 1052 PRO B HD2  1 c 2 
ATOM   8341  H HD3  . PRO B 1 177 ? -44.055 -41.28  -7.896  1   50.891  ? 1052 PRO B HD3  1 c 2 
ATOM   8342  N N    . SER B 1 178 ? -39.046 -41.717 -10.096 1   48.59   ? 1053 SER B N    1 ? 2 
ATOM   8343  C CA   . SER B 1 178 ? -37.645 -42.045 -9.925  1   49.198  ? 1053 SER B CA   1 ? 2 
ATOM   8344  C C    . SER B 1 178 ? -36.752 -40.933 -10.466 1   43.004  ? 1053 SER B C    1 ? 2 
ATOM   8345  O O    . SER B 1 178 ? -36.869 -40.54  -11.621 1   39.049  ? 1053 SER B O    1 ? 2 
ATOM   8346  C CB   . SER B 1 178 ? -37.368 -43.337 -10.61  1   53.476  ? 1053 SER B CB   1 ? 2 
ATOM   8347  O OG   . SER B 1 178 ? -38.27  -44.282 -10.069 1   62.371  ? 1053 SER B OG   1 ? 2 
ATOM   8348  H H    . SER B 1 178 ? -39.377 -41.675 -10.947 1   48.395  ? 1053 SER B H    1 c 2 
ATOM   8349  H HA   . SER B 1 178 ? -37.462 -42.155 -8.958  1   49.608  ? 1053 SER B HA   1 c 2 
ATOM   8350  H HB2  . SER B 1 178 ? -37.512 -43.244 -11.57  1   53.096  ? 1053 SER B HB2  1 c 2 
ATOM   8351  H HB3  . SER B 1 178 ? -36.447 -43.615 -10.443 1   53.745  ? 1053 SER B HB3  1 c 2 
ATOM   8352  H HG   . SER B 1 178 ? -38.051 -45.055 -10.41  0   30      ? 1053 SER B HG   1 c 2 
ATOM   8353  N N    . ASN B 1 179 ? -35.813 -40.494 -9.628  1   42.812  ? 1054 ASN B N    1 ? 2 
ATOM   8354  C CA   . ASN B 1 179 ? -34.771 -39.561 -10.045 1   42.47   ? 1054 ASN B CA   1 ? 2 
ATOM   8355  C C    . ASN B 1 179 ? -33.574 -40.318 -10.603 1   38.902  ? 1054 ASN B C    1 ? 2 
ATOM   8356  O O    . ASN B 1 179 ? -33.047 -41.175 -9.913  1   42.016  ? 1054 ASN B O    1 ? 2 
ATOM   8357  C CB   . ASN B 1 179 ? -34.279 -38.734 -8.866  1   45.525  ? 1054 ASN B CB   1 ? 2 
ATOM   8358  C CG   . ASN B 1 179 ? -35.392 -37.909 -8.274  1   51.105  ? 1054 ASN B CG   1 ? 2 
ATOM   8359  O OD1  . ASN B 1 179 ? -36.252 -37.425 -9.014  1   49.879  ? 1054 ASN B OD1  1 ? 2 
ATOM   8360  N ND2  . ASN B 1 179 ? -35.448 -37.805 -6.96   1   57.121  ? 1054 ASN B ND2  1 ? 2 
ATOM   8361  H H    . ASN B 1 179 ? -35.818 -40.783 -8.761  1   44.099  ? 1054 ASN B H    1 c 2 
ATOM   8362  H HA   . ASN B 1 179 ? -35.131 -38.95  -10.727 1   41.707  ? 1054 ASN B HA   1 c 2 
ATOM   8363  H HB2  . ASN B 1 179 ? -33.917 -39.331 -8.18   1   46.631  ? 1054 ASN B HB2  1 c 2 
ATOM   8364  H HB3  . ASN B 1 179 ? -33.56  -38.141 -9.164  1   45.33   ? 1054 ASN B HB3  1 c 2 
ATOM   8365  H HD21 . ASN B 1 179 ? -36.139 -37.399 -6.579  1   56.41   ? 1054 ASN B HD21 1 c 2 
ATOM   8366  H HD22 . ASN B 1 179 ? -34.797 -38.137 -6.456  1   55.845  ? 1054 ASN B HD22 1 c 2 
ATOM   8367  N N    . PHE B 1 180 ? -33.125 -39.987 -11.815 1   33.246  ? 1055 PHE B N    1 ? 2 
ATOM   8368  C CA   . PHE B 1 180 ? -31.943 -40.605 -12.388 1   35.578  ? 1055 PHE B CA   1 ? 2 
ATOM   8369  C C    . PHE B 1 180 ? -30.849 -39.55  -12.595 1   36.226  ? 1055 PHE B C    1 ? 2 
ATOM   8370  O O    . PHE B 1 180 ? -31.137 -38.386 -12.872 1   35.859  ? 1055 PHE B O    1 ? 2 
ATOM   8371  C CB   . PHE B 1 180 ? -32.228 -41.366 -13.689 1   36.698  ? 1055 PHE B CB   1 ? 2 
ATOM   8372  C CG   . PHE B 1 180 ? -33.13  -42.578 -13.495 1   38.36   ? 1055 PHE B CG   1 ? 2 
ATOM   8373  C CD1  . PHE B 1 180 ? -32.595 -43.808 -13.145 1   37.36   ? 1055 PHE B CD1  1 ? 2 
ATOM   8374  C CD2  . PHE B 1 180 ? -34.516 -42.475 -13.601 1   37.983  ? 1055 PHE B CD2  1 ? 2 
ATOM   8375  C CE1  . PHE B 1 180 ? -33.411 -44.916 -12.938 1   39.258  ? 1055 PHE B CE1  1 ? 2 
ATOM   8376  C CE2  . PHE B 1 180 ? -35.321 -43.602 -13.421 1   38.247  ? 1055 PHE B CE2  1 ? 2 
ATOM   8377  C CZ   . PHE B 1 180 ? -34.765 -44.81  -13.09  1   39.674  ? 1055 PHE B CZ   1 ? 2 
ATOM   8378  H H    . PHE B 1 180 ? -33.57  -39.354 -12.302 1   34.733  ? 1055 PHE B H    1 c 2 
ATOM   8379  H HA   . PHE B 1 180 ? -31.602 -41.264 -11.73  1   36.111  ? 1055 PHE B HA   1 c 2 
ATOM   8380  H HB2  . PHE B 1 180 ? -32.652 -40.749 -14.326 1   36.161  ? 1055 PHE B HB2  1 c 2 
ATOM   8381  H HB3  . PHE B 1 180 ? -31.373 -41.662 -14.074 1   36.105  ? 1055 PHE B HB3  1 c 2 
ATOM   8382  H HD1  . PHE B 1 180 ? -31.66  -43.894 -13.047 1   37.743  ? 1055 PHE B HD1  1 c 2 
ATOM   8383  H HD2  . PHE B 1 180 ? -34.907 -41.651 -13.843 1   37.821  ? 1055 PHE B HD2  1 c 2 
ATOM   8384  H HE1  . PHE B 1 180 ? -33.025 -45.749 -12.719 1   39.536  ? 1055 PHE B HE1  1 c 2 
ATOM   8385  H HE2  . PHE B 1 180 ? -36.253 -43.528 -13.508 1   39.156  ? 1055 PHE B HE2  1 c 2 
ATOM   8386  H HZ   . PHE B 1 180 ? -35.318 -45.562 -12.951 1   40.16   ? 1055 PHE B HZ   1 c 2 
ATOM   8387  N N    . ILE B 1 181 ? -29.6   -40.008 -12.452 1   34.646  ? 1056 ILE B N    1 ? 2 
ATOM   8388  C CA   . ILE B 1 181 ? -28.396 -39.247 -12.725 1   35.387  ? 1056 ILE B CA   1 ? 2 
ATOM   8389  C C    . ILE B 1 181 ? -27.533 -40.101 -13.64  1   34.83   ? 1056 ILE B C    1 ? 2 
ATOM   8390  O O    . ILE B 1 181 ? -26.987 -41.075 -13.19  1   36.337  ? 1056 ILE B O    1 ? 2 
ATOM   8391  C CB   . ILE B 1 181 ? -27.652 -38.892 -11.429 1   39.143  ? 1056 ILE B CB   1 ? 2 
ATOM   8392  C CG1  . ILE B 1 181 ? -28.538 -38.089 -10.48  1   43.722  ? 1056 ILE B CG1  1 ? 2 
ATOM   8393  C CG2  . ILE B 1 181 ? -26.354 -38.133 -11.724 1   39.765  ? 1056 ILE B CG2  1 ? 2 
ATOM   8394  C CD1  . ILE B 1 181 ? -27.919 -37.811 -9.108  1   42.216  ? 1056 ILE B CD1  1 ? 2 
ATOM   8395  H H    . ILE B 1 181 ? -29.497 -40.867 -12.158 1   35.615  ? 1056 ILE B H    1 c 2 
ATOM   8396  H HA   . ILE B 1 181 ? -28.637 -38.422 -13.189 1   35.32   ? 1056 ILE B HA   1 c 2 
ATOM   8397  H HB   . ILE B 1 181 ? -27.417 -39.729 -10.98  1   39.834  ? 1056 ILE B HB   1 c 2 
ATOM   8398  H HG12 . ILE B 1 181 ? -28.753 -37.233 -10.902 1   41.804  ? 1056 ILE B HG12 1 c 2 
ATOM   8399  H HG13 . ILE B 1 181 ? -29.377 -38.574 -10.348 1   42.444  ? 1056 ILE B HG13 1 c 2 
ATOM   8400  H HG21 . ILE B 1 181 ? -25.889 -37.943 -10.893 1   40.072  ? 1056 ILE B HG21 1 c 2 
ATOM   8401  H HG22 . ILE B 1 181 ? -26.562 -37.297 -12.175 1   39.145  ? 1056 ILE B HG22 1 c 2 
ATOM   8402  H HG23 . ILE B 1 181 ? -25.781 -38.672 -12.294 1   39.038  ? 1056 ILE B HG23 1 c 2 
ATOM   8403  H HD11 . ILE B 1 181 ? -27.586 -38.646 -8.726  1   43.335  ? 1056 ILE B HD11 1 c 2 
ATOM   8404  H HD12 . ILE B 1 181 ? -28.599 -37.434 -8.517  1   43.65   ? 1056 ILE B HD12 1 c 2 
ATOM   8405  H HD13 . ILE B 1 181 ? -27.182 -37.179 -9.196  1   42.705  ? 1056 ILE B HD13 1 c 2 
ATOM   8406  N N    . VAL B 1 182 ? -27.462 -39.771 -14.925 1   32.522  ? 1057 VAL B N    1 ? 2 
ATOM   8407  C CA   . VAL B 1 182 ? -26.707 -40.57  -15.857 1   33.498  ? 1057 VAL B CA   1 ? 2 
ATOM   8408  C C    . VAL B 1 182 ? -25.428 -39.8   -16.205 1   33.648  ? 1057 VAL B C    1 ? 2 
ATOM   8409  O O    . VAL B 1 182 ? -25.51  -38.737 -16.792 1   31.626  ? 1057 VAL B O    1 ? 2 
ATOM   8410  C CB   . VAL B 1 182 ? -27.554 -41.003 -17.066 1   40.064  ? 1057 VAL B CB   1 ? 2 
ATOM   8411  C CG1  . VAL B 1 182 ? -28.527 -39.958 -17.52  1   56.576  ? 1057 VAL B CG1  1 ? 2 
ATOM   8412  C CG2  . VAL B 1 182 ? -26.722 -41.48  -18.243 1   39.059  ? 1057 VAL B CG2  1 ? 2 
ATOM   8413  H H    . VAL B 1 182 ? -27.882 -39.016 -15.223 1   33.367  ? 1057 VAL B H    1 c 2 
ATOM   8414  H HA   . VAL B 1 182 ? -26.443 -41.385 -15.395 1   34.808  ? 1057 VAL B HA   1 c 2 
ATOM   8415  H HB   . VAL B 1 182 ? -28.09  -41.776 -16.769 1   41.487  ? 1057 VAL B HB   1 c 2 
ATOM   8416  H HG11 . VAL B 1 182 ? -28.079 -39.101 -17.553 1   49.603  ? 1057 VAL B HG11 1 c 2 
ATOM   8417  H HG12 . VAL B 1 182 ? -29.271 -39.913 -16.897 1   50.136  ? 1057 VAL B HG12 1 c 2 
ATOM   8418  H HG13 . VAL B 1 182 ? -28.859 -40.184 -18.404 1   49.905  ? 1057 VAL B HG13 1 c 2 
ATOM   8419  H HG21 . VAL B 1 182 ? -27.303 -41.886 -18.908 1   39.417  ? 1057 VAL B HG21 1 c 2 
ATOM   8420  H HG22 . VAL B 1 182 ? -26.073 -42.136 -17.937 1   39.492  ? 1057 VAL B HG22 1 c 2 
ATOM   8421  H HG23 . VAL B 1 182 ? -26.255 -40.725 -18.641 1   39.019  ? 1057 VAL B HG23 1 c 2 
ATOM   8422  N N    . PRO B 1 183 ? -24.228 -40.298 -15.791 1   33.337  ? 1058 PRO B N    1 ? 2 
ATOM   8423  C CA   . PRO B 1 183 ? -22.953 -39.679 -16.148 1   30.867  ? 1058 PRO B CA   1 ? 2 
ATOM   8424  C C    . PRO B 1 183 ? -22.631 -39.854 -17.624 1   30.389  ? 1058 PRO B C    1 ? 2 
ATOM   8425  O O    . PRO B 1 183 ? -22.858 -40.921 -18.218 1   31.07   ? 1058 PRO B O    1 ? 2 
ATOM   8426  C CB   . PRO B 1 183 ? -21.924 -40.384 -15.293 1   30.529  ? 1058 PRO B CB   1 ? 2 
ATOM   8427  C CG   . PRO B 1 183 ? -22.636 -41.413 -14.456 1   34.172  ? 1058 PRO B CG   1 ? 2 
ATOM   8428  C CD   . PRO B 1 183 ? -24.058 -41.519 -14.978 1   34.861  ? 1058 PRO B CD   1 ? 2 
ATOM   8429  H HA   . PRO B 1 183 ? -22.977 -38.726 -15.923 1   31.053  ? 1058 PRO B HA   1 c 2 
ATOM   8430  H HB2  . PRO B 1 183 ? -21.248 -40.812 -15.854 1   31.405  ? 1058 PRO B HB2  1 c 2 
ATOM   8431  H HB3  . PRO B 1 183 ? -21.465 -39.743 -14.717 1   31.751  ? 1058 PRO B HB3  1 c 2 
ATOM   8432  H HG2  . PRO B 1 183 ? -22.186 -42.279 -14.526 1   33.936  ? 1058 PRO B HG2  1 c 2 
ATOM   8433  H HG3  . PRO B 1 183 ? -22.642 -41.144 -13.516 1   34.086  ? 1058 PRO B HG3  1 c 2 
ATOM   8434  H HD2  . PRO B 1 183 ? -24.175 -42.319 -15.528 1   34.429  ? 1058 PRO B HD2  1 c 2 
ATOM   8435  H HD3  . PRO B 1 183 ? -24.697 -41.538 -14.242 1   34.782  ? 1058 PRO B HD3  1 c 2 
ATOM   8436  N N    . PHE B 1 184 ? -22.11  -38.795 -18.238 1   27.992  ? 1059 PHE B N    1 ? 2 
ATOM   8437  C CA   . PHE B 1 184 ? -21.438 -38.947 -19.523 1   32.531  ? 1059 PHE B CA   1 ? 2 
ATOM   8438  C C    . PHE B 1 184 ? -19.968 -39.316 -19.274 1   33.086  ? 1059 PHE B C    1 ? 2 
ATOM   8439  O O    . PHE B 1 184 ? -19.051 -38.498 -19.439 1   32.043  ? 1059 PHE B O    1 ? 2 
ATOM   8440  C CB   . PHE B 1 184 ? -21.556 -37.708 -20.41  1   33.494  ? 1059 PHE B CB   1 ? 2 
ATOM   8441  C CG   . PHE B 1 184 ? -22.999 -37.415 -20.777 1   33.426  ? 1059 PHE B CG   1 ? 2 
ATOM   8442  C CD1  . PHE B 1 184 ? -23.641 -38.153 -21.752 1   36.464  ? 1059 PHE B CD1  1 ? 2 
ATOM   8443  C CD2  . PHE B 1 184 ? -23.678 -36.363 -20.186 1   35.52   ? 1059 PHE B CD2  1 ? 2 
ATOM   8444  C CE1  . PHE B 1 184 ? -24.951 -37.875 -22.104 1   35.045  ? 1059 PHE B CE1  1 ? 2 
ATOM   8445  C CE2  . PHE B 1 184 ? -24.988 -36.106 -20.531 1   35.414  ? 1059 PHE B CE2  1 ? 2 
ATOM   8446  C CZ   . PHE B 1 184 ? -25.612 -36.862 -21.492 1   35.153  ? 1059 PHE B CZ   1 ? 2 
ATOM   8447  H H    . PHE B 1 184 ? -22.171 -37.965 -17.859 1   29.502  ? 1059 PHE B H    1 c 2 
ATOM   8448  H HA   . PHE B 1 184 ? -21.868 -39.701 -20.006 1   31.789  ? 1059 PHE B HA   1 c 2 
ATOM   8449  H HB2  . PHE B 1 184 ? -21.18  -36.937 -19.932 1   33.319  ? 1059 PHE B HB2  1 c 2 
ATOM   8450  H HB3  . PHE B 1 184 ? -21.036 -37.854 -21.232 1   33.43   ? 1059 PHE B HB3  1 c 2 
ATOM   8451  H HD1  . PHE B 1 184 ? -23.184 -38.863 -22.175 1   35.526  ? 1059 PHE B HD1  1 c 2 
ATOM   8452  H HD2  . PHE B 1 184 ? -23.255 -35.847 -19.518 1   35.05   ? 1059 PHE B HD2  1 c 2 
ATOM   8453  H HE1  . PHE B 1 184 ? -25.386 -38.397 -22.76  1   35.56   ? 1059 PHE B HE1  1 c 2 
ATOM   8454  H HE2  . PHE B 1 184 ? -25.452 -35.396 -20.116 1   35.471  ? 1059 PHE B HE2  1 c 2 
ATOM   8455  H HZ   . PHE B 1 184 ? -26.505 -36.672 -21.732 1   35.309  ? 1059 PHE B HZ   1 c 2 
ATOM   8456  N N    . GLN B 1 185 ? -19.81  -40.585 -18.928 1   31.178  ? 1060 GLN B N    1 ? 2 
ATOM   8457  C CA   A GLN B 1 185 ? -18.544 -41.245 -18.651 0.7 34.241  ? 1060 GLN B CA   1 ? 2 
ATOM   8458  C CA   B GLN B 1 185 ? -18.533 -41.233 -18.694 0.3 33.041  ? 1060 GLN B CA   1 ? 2 
ATOM   8459  C C    . GLN B 1 185 ? -18.684 -42.668 -19.188 1   37.137  ? 1060 GLN B C    1 ? 2 
ATOM   8460  O O    . GLN B 1 185 ? -19.725 -43.314 -18.943 1   33.7    ? 1060 GLN B O    1 ? 2 
ATOM   8461  C CB   A GLN B 1 185 ? -18.318 -41.265 -17.139 0.7 35.392  ? 1060 GLN B CB   1 ? 2 
ATOM   8462  C CB   B GLN B 1 185 ? -18.175 -41.233 -17.209 0.3 32.506  ? 1060 GLN B CB   1 ? 2 
ATOM   8463  C CG   A GLN B 1 185 ? -16.879 -41.534 -16.717 0.7 42.987  ? 1060 GLN B CG   1 ? 2 
ATOM   8464  C CG   B GLN B 1 185 ? -17.819 -39.866 -16.635 0.3 33.374  ? 1060 GLN B CG   1 ? 2 
ATOM   8465  C CD   A GLN B 1 185 ? -16.475 -42.988 -16.812 0.7 45.569  ? 1060 GLN B CD   1 ? 2 
ATOM   8466  C CD   B GLN B 1 185 ? -17.827 -39.878 -15.122 0.3 34.03   ? 1060 GLN B CD   1 ? 2 
ATOM   8467  O OE1  A GLN B 1 185 ? -17.276 -43.881 -16.541 0.7 51.321  ? 1060 GLN B OE1  1 ? 2 
ATOM   8468  O OE1  B GLN B 1 185 ? -18.156 -40.896 -14.498 0.3 34.155  ? 1060 GLN B OE1  1 ? 2 
ATOM   8469  N NE2  A GLN B 1 185 ? -15.229 -43.251 -17.173 0.7 46.823  ? 1060 GLN B NE2  1 ? 2 
ATOM   8470  N NE2  B GLN B 1 185 ? -17.485 -38.745 -14.525 0.3 32.622  ? 1060 GLN B NE2  1 ? 2 
ATOM   8471  H H    A GLN B 1 185 ? -20.567 -41.093 -18.859 0.7 32.238  ? 1060 GLN B H    1 c 2 
ATOM   8472  H H    B GLN B 1 185 ? -20.563 -41.093 -18.831 0.3 31.985  ? 1060 GLN B H    1 c 2 
ATOM   8473  H HA   A GLN B 1 185 ? -17.812 -40.771 -19.123 0.7 34.35   ? 1060 GLN B HA   1 c 2 
ATOM   8474  H HA   B GLN B 1 185 ? -17.832 -40.772 -19.221 0.3 33.308  ? 1060 GLN B HA   1 c 2 
ATOM   8475  H HB2  A GLN B 1 185 ? -18.595 -40.399 -16.773 0.7 36.448  ? 1060 GLN B HB2  1 c 2 
ATOM   8476  H HB2  B GLN B 1 185 ? -18.935 -41.596 -16.707 0.3 32.945  ? 1060 GLN B HB2  1 c 2 
ATOM   8477  H HB3  A GLN B 1 185 ? -18.898 -41.95  -16.745 0.7 36.879  ? 1060 GLN B HB3  1 c 2 
ATOM   8478  H HB3  B GLN B 1 185 ? -17.417 -41.838 -17.072 0.3 33.389  ? 1060 GLN B HB3  1 c 2 
ATOM   8479  H HG2  A GLN B 1 185 ? -16.277 -41.005 -17.282 0.7 41.707  ? 1060 GLN B HG2  1 c 2 
ATOM   8480  H HG2  B GLN B 1 185 ? -16.928 -39.601 -16.95  0.3 33.352  ? 1060 GLN B HG2  1 c 2 
ATOM   8481  H HG3  A GLN B 1 185 ? -16.754 -41.234 -15.791 0.7 41.968  ? 1060 GLN B HG3  1 c 2 
ATOM   8482  H HG3  B GLN B 1 185 ? -18.463 -39.199 -16.952 0.3 32.821  ? 1060 GLN B HG3  1 c 2 
ATOM   8483  H HE21 A GLN B 1 185 ? -15.062 -43.91  -17.741 0.7 46.907  ? 1060 GLN B HE21 1 c 2 
ATOM   8484  H HE21 B GLN B 1 185 ? -17.47  -38.699 -13.64  0.3 33.564  ? 1060 GLN B HE21 1 c 2 
ATOM   8485  H HE22 A GLN B 1 185 ? -14.562 -42.764 -16.847 0.7 46.798  ? 1060 GLN B HE22 1 c 2 
ATOM   8486  H HE22 B GLN B 1 185 ? -17.272 -38.035 -15.013 0.3 32.898  ? 1060 GLN B HE22 1 c 2 
ATOM   8487  N N    . GLU B 1 186 ? -17.669 -43.154 -19.912 1   35.371  ? 1061 GLU B N    1 ? 2 
ATOM   8488  C CA   . GLU B 1 186 ? -17.821 -44.363 -20.716 1   33.707  ? 1061 GLU B CA   1 ? 2 
ATOM   8489  C C    . GLU B 1 186 ? -18.277 -45.592 -19.912 1   35.935  ? 1061 GLU B C    1 ? 2 
ATOM   8490  O O    . GLU B 1 186 ? -18.931 -46.459 -20.485 1   36.228  ? 1061 GLU B O    1 ? 2 
ATOM   8491  C CB   . GLU B 1 186 ? -16.604 -44.76  -21.534 1   37.448  ? 1061 GLU B CB   1 ? 2 
ATOM   8492  C CG   . GLU B 1 186 ? -15.309 -44.826 -20.73  1   38.783  ? 1061 GLU B CG   1 ? 2 
ATOM   8493  C CD   . GLU B 1 186 ? -14.641 -43.456 -20.536 1   37.073  ? 1061 GLU B CD   1 ? 2 
ATOM   8494  O OE1  . GLU B 1 186 ? -15.191 -42.322 -20.722 1   37.249  ? 1061 GLU B OE1  1 ? 2 
ATOM   8495  O OE2  . GLU B 1 186 ? -13.479 -43.56  -20.197 1   36.571  ? 1061 GLU B OE2  1 ? 2 
ATOM   8496  H H    . GLU B 1 186 ? -16.866 -42.719 -19.91  1   35.476  ? 1061 GLU B H    1 c 2 
ATOM   8497  H HA   . GLU B 1 186 ? -18.535 -44.176 -21.378 1   34.738  ? 1061 GLU B HA   1 c 2 
ATOM   8498  H HB2  . GLU B 1 186 ? -16.769 -45.636 -21.939 1   37.329  ? 1061 GLU B HB2  1 c 2 
ATOM   8499  H HB3  . GLU B 1 186 ? -16.491 -44.114 -22.262 1   36.756  ? 1061 GLU B HB3  1 c 2 
ATOM   8500  H HG2  . GLU B 1 186 ? -15.496 -45.211 -19.847 1   38.379  ? 1061 GLU B HG2  1 c 2 
ATOM   8501  H HG3  . GLU B 1 186 ? -14.677 -45.421 -21.188 1   38.912  ? 1061 GLU B HG3  1 c 2 
ATOM   8502  N N    . GLN B 1 187 ? -17.933 -45.689 -18.62  1   35.333  ? 1062 GLN B N    1 ? 2 
ATOM   8503  C CA   . GLN B 1 187 ? -18.29  -46.826 -17.785 1   36.615  ? 1062 GLN B CA   1 ? 2 
ATOM   8504  C C    . GLN B 1 187 ? -19.827 -46.93  -17.665 1   37.437  ? 1062 GLN B C    1 ? 2 
ATOM   8505  O O    . GLN B 1 187 ? -20.344 -47.97  -17.338 1   36.992  ? 1062 GLN B O    1 ? 2 
ATOM   8506  C CB   . GLN B 1 187 ? -17.778 -46.621 -16.359 1   41.348  ? 1062 GLN B CB   1 ? 2 
ATOM   8507  C CG   . GLN B 1 187 ? -16.358 -47.094 -16.049 1   61.159  ? 1062 GLN B CG   1 ? 2 
ATOM   8508  C CD   . GLN B 1 187 ? -15.278 -46.622 -17.001 1   79.086  ? 1062 GLN B CD   1 ? 2 
ATOM   8509  O OE1  . GLN B 1 187 ? -14.856 -45.456 -16.98  1   87.365  ? 1062 GLN B OE1  1 ? 2 
ATOM   8510  N NE2  . GLN B 1 187 ? -14.772 -47.55  -17.809 1   84.706  ? 1062 GLN B NE2  1 ? 2 
ATOM   8511  H H    . GLN B 1 187 ? -17.437 -45.019 -18.249 1   35.652  ? 1062 GLN B H    1 c 2 
ATOM   8512  H HA   . GLN B 1 187 ? -17.924 -47.656 -18.183 1   38.058  ? 1062 GLN B HA   1 c 2 
ATOM   8513  H HB2  . GLN B 1 187 ? -17.842 -45.672 -16.144 1   43.203  ? 1062 GLN B HB2  1 c 2 
ATOM   8514  H HB3  . GLN B 1 187 ? -18.39  -47.091 -15.754 1   44.069  ? 1062 GLN B HB3  1 c 2 
ATOM   8515  H HG2  . GLN B 1 187 ? -16.116 -46.79  -15.148 1   59.622  ? 1062 GLN B HG2  1 c 2 
ATOM   8516  H HG3  . GLN B 1 187 ? -16.348 -48.075 -16.034 1   60.297  ? 1062 GLN B HG3  1 c 2 
ATOM   8517  H HE21 . GLN B 1 187 ? -14.025 -47.383 -18.258 1   83.239  ? 1062 GLN B HE21 1 c 2 
ATOM   8518  H HE22 . GLN B 1 187 ? -15.179 -48.334 -17.903 1   83.104  ? 1062 GLN B HE22 1 c 2 
ATOM   8519  N N    . ALA B 1 188 ? -20.58  -45.848 -17.874 1   35.329  ? 1063 ALA B N    1 ? 2 
ATOM   8520  C CA   . ALA B 1 188 ? -22.025 -45.89  -17.708 1   33.265  ? 1063 ALA B CA   1 ? 2 
ATOM   8521  C C    . ALA B 1 188 ? -22.755 -46.247 -19.012 1   35.886  ? 1063 ALA B C    1 ? 2 
ATOM   8522  O O    . ALA B 1 188 ? -23.982 -46.236 -19.013 1   35.142  ? 1063 ALA B O    1 ? 2 
ATOM   8523  C CB   . ALA B 1 188 ? -22.463 -44.541 -17.173 1   33.334  ? 1063 ALA B CB   1 ? 2 
ATOM   8524  H H    . ALA B 1 188 ? -20.187 -45.059 -18.112 1   34.76   ? 1063 ALA B H    1 c 2 
ATOM   8525  H HA   . ALA B 1 188 ? -22.243 -46.588 -17.031 1   34.828  ? 1063 ALA B HA   1 c 2 
ATOM   8526  H HB1  . ALA B 1 188 ? -22.014 -44.362 -16.33  1   33.354  ? 1063 ALA B HB1  1 c 2 
ATOM   8527  H HB2  . ALA B 1 188 ? -22.234 -43.846 -17.812 1   32.678  ? 1063 ALA B HB2  1 c 2 
ATOM   8528  H HB3  . ALA B 1 188 ? -23.425 -44.542 -17.031 1   33.072  ? 1063 ALA B HB3  1 c 2 
ATOM   8529  N N    . TRP B 1 189 ? -22.03  -46.504 -20.126 1   35.195  ? 1064 TRP B N    1 ? 2 
ATOM   8530  C CA   . TRP B 1 189 ? -22.662 -46.723 -21.421 1   35.049  ? 1064 TRP B CA   1 ? 2 
ATOM   8531  C C    . TRP B 1 189 ? -22.157 -48.019 -22.064 1   37.939  ? 1064 TRP B C    1 ? 2 
ATOM   8532  O O    . TRP B 1 189 ? -21.006 -48.429 -21.886 1   38.795  ? 1064 TRP B O    1 ? 2 
ATOM   8533  C CB   . TRP B 1 189 ? -22.433 -45.541 -22.361 1   34.527  ? 1064 TRP B CB   1 ? 2 
ATOM   8534  C CG   . TRP B 1 189 ? -22.995 -44.245 -21.841 1   35.95   ? 1064 TRP B CG   1 ? 2 
ATOM   8535  C CD1  . TRP B 1 189 ? -22.45  -43.452 -20.873 1   34.727  ? 1064 TRP B CD1  1 ? 2 
ATOM   8536  C CD2  . TRP B 1 189 ? -24.249 -43.63  -22.21  1   32.671  ? 1064 TRP B CD2  1 ? 2 
ATOM   8537  N NE1  . TRP B 1 189 ? -23.27  -42.387 -20.619 1   32.889  ? 1064 TRP B NE1  1 ? 2 
ATOM   8538  C CE2  . TRP B 1 189 ? -24.38  -42.469 -21.42  1   31.935  ? 1064 TRP B CE2  1 ? 2 
ATOM   8539  C CE3  . TRP B 1 189 ? -25.27  -43.952 -23.11  1   35.244  ? 1064 TRP B CE3  1 ? 2 
ATOM   8540  C CZ2  . TRP B 1 189 ? -25.485 -41.624 -21.522 1   32.712  ? 1064 TRP B CZ2  1 ? 2 
ATOM   8541  C CZ3  . TRP B 1 189 ? -26.378 -43.124 -23.203 1   33.957  ? 1064 TRP B CZ3  1 ? 2 
ATOM   8542  C CH2  . TRP B 1 189 ? -26.48  -41.981 -22.412 1   34.495  ? 1064 TRP B CH2  1 ? 2 
ATOM   8543  H H    . TRP B 1 189 ? -21.119 -46.544 -20.073 1   35.531  ? 1064 TRP B H    1 c 2 
ATOM   8544  H HA   . TRP B 1 189 ? -23.64  -46.81  -21.275 1   35.313  ? 1064 TRP B HA   1 c 2 
ATOM   8545  H HB2  . TRP B 1 189 ? -21.468 -45.436 -22.503 1   35.149  ? 1064 TRP B HB2  1 c 2 
ATOM   8546  H HB3  . TRP B 1 189 ? -22.85  -45.744 -23.226 1   35.297  ? 1064 TRP B HB3  1 c 2 
ATOM   8547  H HD1  . TRP B 1 189 ? -21.63  -43.61  -20.437 1   34.707  ? 1064 TRP B HD1  1 c 2 
ATOM   8548  H HE1  . TRP B 1 189 ? -23.105 -41.749 -20.047 1   32.784  ? 1064 TRP B HE1  1 c 2 
ATOM   8549  H HE3  . TRP B 1 189 ? -25.205 -44.725 -23.644 1   34.912  ? 1064 TRP B HE3  1 c 2 
ATOM   8550  H HZ2  . TRP B 1 189 ? -25.563 -40.856 -20.982 1   32.597  ? 1064 TRP B HZ2  1 c 2 
ATOM   8551  H HZ3  . TRP B 1 189 ? -27.066 -43.331 -23.815 1   34.724  ? 1064 TRP B HZ3  1 c 2 
ATOM   8552  H HH2  . TRP B 1 189 ? -27.235 -41.427 -22.501 1   33.778  ? 1064 TRP B HH2  1 c 2 
ATOM   8553  N N    . GLN B 1 190 ? -23.029 -48.66  -22.842 1   35.399  ? 1065 GLN B N    1 ? 2 
ATOM   8554  C CA   . GLN B 1 190 ? -22.653 -49.835 -23.603 1   34.923  ? 1065 GLN B CA   1 ? 2 
ATOM   8555  C C    . GLN B 1 190 ? -23.163 -49.718 -25.027 1   34.064  ? 1065 GLN B C    1 ? 2 
ATOM   8556  O O    . GLN B 1 190 ? -24.081 -48.957 -25.307 1   34.081  ? 1065 GLN B O    1 ? 2 
ATOM   8557  C CB   . GLN B 1 190 ? -23.201 -51.096 -22.952 1   42.483  ? 1065 GLN B CB   1 ? 2 
ATOM   8558  C CG   . GLN B 1 190 ? -22.595 -51.379 -21.575 1   47.581  ? 1065 GLN B CG   1 ? 2 
ATOM   8559  C CD   . GLN B 1 190 ? -23.316 -50.672 -20.441 1   49.031  ? 1065 GLN B CD   1 ? 2 
ATOM   8560  O OE1  . GLN B 1 190 ? -24.548 -50.537 -20.444 1   50.776  ? 1065 GLN B OE1  1 ? 2 
ATOM   8561  N NE2  . GLN B 1 190 ? -22.561 -50.183 -19.47  1   44.286  ? 1065 GLN B NE2  1 ? 2 
ATOM   8562  H H    . GLN B 1 190 ? -23.889 -48.354 -22.901 1   35.396  ? 1065 GLN B H    1 c 2 
ATOM   8563  H HA   . GLN B 1 190 ? -21.665 -49.892 -23.628 1   36.41   ? 1065 GLN B HA   1 c 2 
ATOM   8564  H HB2  . GLN B 1 190 ? -24.173 -51.011 -22.865 1   41.676  ? 1065 GLN B HB2  1 c 2 
ATOM   8565  H HB3  . GLN B 1 190 ? -23.021 -51.858 -23.541 1   42.659  ? 1065 GLN B HB3  1 c 2 
ATOM   8566  H HG2  . GLN B 1 190 ? -22.618 -52.345 -21.407 1   47.792  ? 1065 GLN B HG2  1 c 2 
ATOM   8567  H HG3  . GLN B 1 190 ? -21.654 -51.1   -21.575 1   46.612  ? 1065 GLN B HG3  1 c 2 
ATOM   8568  H HE21 . GLN B 1 190 ? -22.918 -49.638 -18.867 1   45.186  ? 1065 GLN B HE21 1 c 2 
ATOM   8569  H HE22 . GLN B 1 190 ? -21.702 -50.399 -19.42  1   45.948  ? 1065 GLN B HE22 1 c 2 
ATOM   8570  N N    . ARG B 1 191 ? -22.554 -50.481 -25.925 1   36.709  ? 1066 ARG B N    1 ? 2 
ATOM   8571  C CA   . ARG B 1 191 ? -23.106 -50.653 -27.26  1   41.681  ? 1066 ARG B CA   1 ? 2 
ATOM   8572  C C    . ARG B 1 191 ? -24.393 -51.446 -27.125 1   36.953  ? 1066 ARG B C    1 ? 2 
ATOM   8573  O O    . ARG B 1 191 ? -24.589 -52.047 -26.083 1   35.99   ? 1066 ARG B O    1 ? 2 
ATOM   8574  C CB   . ARG B 1 191 ? -22.141 -51.387 -28.19  1   44.555  ? 1066 ARG B CB   1 ? 2 
ATOM   8575  C CG   . ARG B 1 191 ? -20.764 -50.734 -28.273 1   45.935  ? 1066 ARG B CG   1 ? 2 
ATOM   8576  C CD   . ARG B 1 191 ? -19.9   -51.274 -29.411 1   48.41   ? 1066 ARG B CD   1 ? 2 
ATOM   8577  N NE   . ARG B 1 191 ? -20.073 -52.712 -29.641 1   54.216  ? 1066 ARG B NE   1 ? 2 
ATOM   8578  C CZ   . ARG B 1 191 ? -19.259 -53.482 -30.346 1   58.742  ? 1066 ARG B CZ   1 ? 2 
ATOM   8579  N NH1  . ARG B 1 191 ? -18.072 -53.052 -30.723 1   61.088  ? 1066 ARG B NH1  1 ? 2 
ATOM   8580  N NH2  . ARG B 1 191 ? -19.595 -54.729 -30.573 1   57.502  ? 1066 ARG B NH2  1 ? 2 
ATOM   8581  H H    . ARG B 1 191 ? -21.782 -50.917 -25.702 1   37.722  ? 1066 ARG B H    1 c 2 
ATOM   8582  H HA   . ARG B 1 191 ? -23.31  -49.759 -27.635 1   39.444  ? 1066 ARG B HA   1 c 2 
ATOM   8583  H HB2  . ARG B 1 191 ? -22.037 -52.305 -27.865 1   45.237  ? 1066 ARG B HB2  1 c 2 
ATOM   8584  H HB3  . ARG B 1 191 ? -22.53  -51.427 -29.089 1   45.145  ? 1066 ARG B HB3  1 c 2 
ATOM   8585  H HG2  . ARG B 1 191 ? -20.875 -49.766 -28.392 1   44.983  ? 1066 ARG B HG2  1 c 2 
ATOM   8586  H HG3  . ARG B 1 191 ? -20.291 -50.876 -27.425 1   45.361  ? 1066 ARG B HG3  1 c 2 
ATOM   8587  H HD2  . ARG B 1 191 ? -20.118 -50.79  -30.233 1   49.382  ? 1066 ARG B HD2  1 c 2 
ATOM   8588  H HD3  . ARG B 1 191 ? -18.962 -51.092 -29.198 1   49.189  ? 1066 ARG B HD3  1 c 2 
ATOM   8589  H HE   . ARG B 1 191 ? -20.764 -53.104 -29.292 1   53.626  ? 1066 ARG B HE   1 c 2 
ATOM   8590  H HH11 . ARG B 1 191 ? -17.868 -52.192 -30.689 1   59.417  ? 1066 ARG B HH11 1 c 2 
ATOM   8591  H HH12 . ARG B 1 191 ? -17.474 -53.637 -31.019 1   61.491  ? 1066 ARG B HH12 1 c 2 
ATOM   8592  H HH21 . ARG B 1 191 ? -20.391 -54.915 -30.908 1   58.551  ? 1066 ARG B HH21 1 c 2 
ATOM   8593  H HH22 . ARG B 1 191 ? -19.02  -55.377 -30.393 1   59.059  ? 1066 ARG B HH22 1 c 2 
ATOM   8594  N N    . PRO B 1 192 ? -25.303 -51.462 -28.121 1   37.631  ? 1067 PRO B N    1 ? 2 
ATOM   8595  C CA   . PRO B 1 192 ? -26.488 -52.334 -28.064 1   42.077  ? 1067 PRO B CA   1 ? 2 
ATOM   8596  C C    . PRO B 1 192 ? -26.191 -53.804 -27.745 1   41.488  ? 1067 PRO B C    1 ? 2 
ATOM   8597  O O    . PRO B 1 192 ? -26.951 -54.432 -27.031 1   46.152  ? 1067 PRO B O    1 ? 2 
ATOM   8598  C CB   . PRO B 1 192 ? -27.133 -52.212 -29.456 1   41.344  ? 1067 PRO B CB   1 ? 2 
ATOM   8599  C CG   . PRO B 1 192 ? -26.748 -50.778 -29.81  1   40.61   ? 1067 PRO B CG   1 ? 2 
ATOM   8600  C CD   . PRO B 1 192 ? -25.279 -50.656 -29.348 1   38.952  ? 1067 PRO B CD   1 ? 2 
ATOM   8601  H HA   . PRO B 1 192 ? -27.11  -51.981 -27.394 1   39.923  ? 1067 PRO B HA   1 c 2 
ATOM   8602  H HB2  . PRO B 1 192 ? -26.748 -52.852 -30.086 1   42.905  ? 1067 PRO B HB2  1 c 2 
ATOM   8603  H HB3  . PRO B 1 192 ? -28.103 -52.322 -29.411 1   41.897  ? 1067 PRO B HB3  1 c 2 
ATOM   8604  H HG2  . PRO B 1 192 ? -26.823 -50.622 -30.773 1   41.005  ? 1067 PRO B HG2  1 c 2 
ATOM   8605  H HG3  . PRO B 1 192 ? -27.315 -50.136 -29.338 1   39.38   ? 1067 PRO B HG3  1 c 2 
ATOM   8606  H HD2  . PRO B 1 192 ? -24.66  -51.028 -30.004 1   39.979  ? 1067 PRO B HD2  1 c 2 
ATOM   8607  H HD3  . PRO B 1 192 ? -25.039 -49.732 -29.157 1   38.075  ? 1067 PRO B HD3  1 c 2 
ATOM   8608  N N    . ASP B 1 193 ? -25.042 -54.336 -28.17  1   41.809  ? 1068 ASP B N    1 ? 2 
ATOM   8609  C CA   . ASP B 1 193 ? -24.748 -55.738 -27.918 1   44.343  ? 1068 ASP B CA   1 ? 2 
ATOM   8610  C C    . ASP B 1 193 ? -24.194 -55.965 -26.504 1   43.282  ? 1068 ASP B C    1 ? 2 
ATOM   8611  O O    . ASP B 1 193 ? -23.749 -57.069 -26.162 1   42.018  ? 1068 ASP B O    1 ? 2 
ATOM   8612  C CB   . ASP B 1 193 ? -23.795 -56.277 -28.964 1   45.501  ? 1068 ASP B CB   1 ? 2 
ATOM   8613  C CG   . ASP B 1 193 ? -22.42  -55.618 -28.967 1   47.892  ? 1068 ASP B CG   1 ? 2 
ATOM   8614  O OD1  . ASP B 1 193 ? -22.161 -54.708 -28.115 1   41.814  ? 1068 ASP B OD1  1 ? 2 
ATOM   8615  O OD2  . ASP B 1 193 ? -21.634 -55.992 -29.85  1   51.435  ? 1068 ASP B OD2  1 ? 2 
ATOM   8616  H H    . ASP B 1 193 ? -24.441 -53.827 -28.633 1   41.993  ? 1068 ASP B H    1 c 2 
ATOM   8617  H HA   . ASP B 1 193 ? -25.585 -56.249 -28.006 1   44.646  ? 1068 ASP B HA   1 c 2 
ATOM   8618  H HB2  . ASP B 1 193 ? -23.675 -57.239 -28.821 1   47.382  ? 1068 ASP B HB2  1 c 2 
ATOM   8619  H HB3  . ASP B 1 193 ? -24.196 -56.152 -29.849 1   46.722  ? 1068 ASP B HB3  1 c 2 
ATOM   8620  N N    . GLY B 1 194 ? -24.183 -54.922 -25.682 1   40.165  ? 1069 GLY B N    1 ? 2 
ATOM   8621  C CA   . GLY B 1 194 ? -23.727 -55.066 -24.311 1   42.556  ? 1069 GLY B CA   1 ? 2 
ATOM   8622  C C    . GLY B 1 194 ? -22.2   -54.95  -24.154 1   41.415  ? 1069 GLY B C    1 ? 2 
ATOM   8623  O O    . GLY B 1 194 ? -21.676 -55.183 -23.072 1   43.386  ? 1069 GLY B O    1 ? 2 
ATOM   8624  H H    . GLY B 1 194 ? -24.451 -54.099 -25.974 1   40.262  ? 1069 GLY B H    1 c 2 
ATOM   8625  H HA2  . GLY B 1 194 ? -24.162 -54.37  -23.761 1   40.588  ? 1069 GLY B HA2  1 c 2 
ATOM   8626  H HA3  . GLY B 1 194 ? -24.022 -55.943 -23.968 1   42.554  ? 1069 GLY B HA3  1 c 2 
ATOM   8627  N N    . GLN B 1 195 ? -21.467 -54.652 -25.227 1   40.935  ? 1070 GLN B N    1 ? 2 
ATOM   8628  C CA   . GLN B 1 195 ? -20.033 -54.376 -25.097 1   41.329  ? 1070 GLN B CA   1 ? 2 
ATOM   8629  C C    . GLN B 1 195 ? -19.799 -52.999 -24.463 1   37.794  ? 1070 GLN B C    1 ? 2 
ATOM   8630  O O    . GLN B 1 195 ? -20.56  -52.073 -24.715 1   36.501  ? 1070 GLN B O    1 ? 2 
ATOM   8631  C CB   . GLN B 1 195 ? -19.354 -54.466 -26.466 1   46.068  ? 1070 GLN B CB   1 ? 2 
ATOM   8632  C CG   . GLN B 1 195 ? -19.422 -55.859 -27.108 1   49.622  ? 1070 GLN B CG   1 ? 2 
ATOM   8633  C CD   . GLN B 1 195 ? -18.339 -56.803 -26.63  1   52.042  ? 1070 GLN B CD   1 ? 2 
ATOM   8634  O OE1  . GLN B 1 195 ? -17.317 -56.365 -26.091 1   51.761  ? 1070 GLN B OE1  1 ? 2 
ATOM   8635  N NE2  . GLN B 1 195 ? -18.507 -58.104 -26.875 1   52.786  ? 1070 GLN B NE2  1 ? 2 
ATOM   8636  H H    . GLN B 1 195 ? -21.854 -54.613 -26.054 1   41.478  ? 1070 GLN B H    1 c 2 
ATOM   8637  H HA   . GLN B 1 195 ? -19.639 -55.07  -24.511 1   42.337  ? 1070 GLN B HA   1 c 2 
ATOM   8638  H HB2  . GLN B 1 195 ? -19.78  -53.82  -27.068 1   44.948  ? 1070 GLN B HB2  1 c 2 
ATOM   8639  H HB3  . GLN B 1 195 ? -18.415 -54.204 -26.369 1   45.435  ? 1070 GLN B HB3  1 c 2 
ATOM   8640  H HG2  . GLN B 1 195 ? -20.295 -56.259 -26.914 1   49.614  ? 1070 GLN B HG2  1 c 2 
ATOM   8641  H HG3  . GLN B 1 195 ? -19.348 -55.767 -28.082 1   50.074  ? 1070 GLN B HG3  1 c 2 
ATOM   8642  H HE21 . GLN B 1 195 ? -17.889 -58.686 -26.618 1   54.078  ? 1070 GLN B HE21 1 c 2 
ATOM   8643  H HE22 . GLN B 1 195 ? -19.236 -58.386 -27.294 1   53.52   ? 1070 GLN B HE22 1 c 2 
ATOM   8644  N N    . PRO B 1 196 ? -18.802 -52.815 -23.568 1   40.196  ? 1071 PRO B N    1 ? 2 
ATOM   8645  C CA   . PRO B 1 196 ? -18.481 -51.499 -22.999 1   39.516  ? 1071 PRO B CA   1 ? 2 
ATOM   8646  C C    . PRO B 1 196 ? -18.203 -50.43  -24.037 1   36.548  ? 1071 PRO B C    1 ? 2 
ATOM   8647  O O    . PRO B 1 196 ? -17.654 -50.715 -25.091 1   37.018  ? 1071 PRO B O    1 ? 2 
ATOM   8648  C CB   . PRO B 1 196 ? -17.219 -51.669 -22.145 1   42.348  ? 1071 PRO B CB   1 ? 2 
ATOM   8649  C CG   . PRO B 1 196 ? -16.776 -53.086 -22.447 1   46.036  ? 1071 PRO B CG   1 ? 2 
ATOM   8650  C CD   . PRO B 1 196 ? -17.921 -53.865 -23.047 1   45.001  ? 1071 PRO B CD   1 ? 2 
ATOM   8651  H HA   . PRO B 1 196 ? -19.221 -51.211 -22.425 1   38.693  ? 1071 PRO B HA   1 c 2 
ATOM   8652  H HB2  . PRO B 1 196 ? -16.53  -51.025 -22.4   1   41.905  ? 1071 PRO B HB2  1 c 2 
ATOM   8653  H HB3  . PRO B 1 196 ? -17.422 -51.561 -21.195 1   42.043  ? 1071 PRO B HB3  1 c 2 
ATOM   8654  H HG2  . PRO B 1 196 ? -16.023 -53.074 -23.07  1   45.642  ? 1071 PRO B HG2  1 c 2 
ATOM   8655  H HG3  . PRO B 1 196 ? -16.478 -53.523 -21.625 1   45.716  ? 1071 PRO B HG3  1 c 2 
ATOM   8656  H HD2  . PRO B 1 196 ? -17.611 -54.449 -23.766 1   45.419  ? 1071 PRO B HD2  1 c 2 
ATOM   8657  H HD3  . PRO B 1 196 ? -18.381 -54.4   -22.371 1   44.815  ? 1071 PRO B HD3  1 c 2 
ATOM   8658  N N    . ALA B 1 197 ? -18.736 -49.234 -23.786 1   34.844  ? 1072 ALA B N    1 ? 2 
ATOM   8659  C CA   . ALA B 1 197 ? -18.389 -48.069 -24.576 1   39.034  ? 1072 ALA B CA   1 ? 2 
ATOM   8660  C C    . ALA B 1 197 ? -16.929 -47.673 -24.309 1   36.128  ? 1072 ALA B C    1 ? 2 
ATOM   8661  O O    . ALA B 1 197 ? -16.449 -47.804 -23.192 1   32.944  ? 1072 ALA B O    1 ? 2 
ATOM   8662  C CB   . ALA B 1 197 ? -19.311 -46.923 -24.194 1   38.591  ? 1072 ALA B CB   1 ? 2 
ATOM   8663  H H    . ALA B 1 197 ? -19.336 -49.14  -23.103 1   35.548  ? 1072 ALA B H    1 c 2 
ATOM   8664  H HA   . ALA B 1 197 ? -18.499 -48.287 -25.54  1   38.201  ? 1072 ALA B HA   1 c 2 
ATOM   8665  H HB1  . ALA B 1 197 ? -20.235 -47.181 -24.347 1   38.321  ? 1072 ALA B HB1  1 c 2 
ATOM   8666  H HB2  . ALA B 1 197 ? -19.189 -46.705 -23.254 1   37.957  ? 1072 ALA B HB2  1 c 2 
ATOM   8667  H HB3  . ALA B 1 197 ? -19.102 -46.142 -24.734 1   38.151  ? 1072 ALA B HB3  1 c 2 
ATOM   8668  N N    . THR B 1 198 ? -16.27  -47.135 -25.324 1   37.325  ? 1073 THR B N    1 ? 2 
ATOM   8669  C CA   . THR B 1 198 ? -14.978 -46.481 -25.148 1   36.465  ? 1073 THR B CA   1 ? 2 
ATOM   8670  C C    . THR B 1 198 ? -15.194 -44.977 -25.032 1   36.851  ? 1073 THR B C    1 ? 2 
ATOM   8671  O O    . THR B 1 198 ? -16.199 -44.436 -25.524 1   32.511  ? 1073 THR B O    1 ? 2 
ATOM   8672  C CB   . THR B 1 198 ? -14.062 -46.791 -26.33  1   37.162  ? 1073 THR B CB   1 ? 2 
ATOM   8673  O OG1  . THR B 1 198 ? -14.631 -46.207 -27.507 1   39.761  ? 1073 THR B OG1  1 ? 2 
ATOM   8674  C CG2  . THR B 1 198 ? -13.851 -48.273 -26.524 1   40.501  ? 1073 THR B CG2  1 ? 2 
ATOM   8675  H H    . THR B 1 198 ? -16.631 -47.172 -26.163 1   37.231  ? 1073 THR B H    1 c 2 
ATOM   8676  H HA   . THR B 1 198 ? -14.559 -46.813 -24.325 1   36.836  ? 1073 THR B HA   1 c 2 
ATOM   8677  H HB   . THR B 1 198 ? -13.182 -46.378 -26.164 1   38.265  ? 1073 THR B HB   1 c 2 
ATOM   8678  H HG1  . THR B 1 198 ? -15.427 -46.517 -27.654 0   30      ? 1073 THR B HG1  1 c 2 
ATOM   8679  H HG21 . THR B 1 198 ? -13.191 -48.419 -27.222 1   40.842  ? 1073 THR B HG21 1 c 2 
ATOM   8680  H HG22 . THR B 1 198 ? -14.69  -48.691 -26.781 1   39.924  ? 1073 THR B HG22 1 c 2 
ATOM   8681  H HG23 . THR B 1 198 ? -13.535 -48.668 -25.694 1   39.909  ? 1073 THR B HG23 1 c 2 
ATOM   8682  N N    . ARG B 1 199 ? -14.174 -44.303 -24.461 1   35.915  ? 1074 ARG B N    1 ? 2 
ATOM   8683  C CA   . ARG B 1 199 ? -14.109 -42.861 -24.408 1   34.224  ? 1074 ARG B CA   1 ? 2 
ATOM   8684  C C    . ARG B 1 199 ? -14.234 -42.304 -25.829 1   35.384  ? 1074 ARG B C    1 ? 2 
ATOM   8685  O O    . ARG B 1 199 ? -14.995 -41.386 -26.105 1   35.488  ? 1074 ARG B O    1 ? 2 
ATOM   8686  C CB   . ARG B 1 199 ? -12.774 -42.422 -23.797 1   42.179  ? 1074 ARG B CB   1 ? 2 
ATOM   8687  C CG   . ARG B 1 199 ? -12.665 -40.923 -23.504 1   40.373  ? 1074 ARG B CG   1 ? 2 
ATOM   8688  C CD   . ARG B 1 199 ? -11.303 -40.555 -22.884 1   47.135  ? 1074 ARG B CD   1 ? 2 
ATOM   8689  N NE   . ARG B 1 199 ? -10.806 -39.227 -23.277 1   44.251  ? 1074 ARG B NE   1 ? 2 
ATOM   8690  C CZ   . ARG B 1 199 ? -11.401 -38.105 -22.987 1   40.891  ? 1074 ARG B CZ   1 ? 2 
ATOM   8691  N NH1  . ARG B 1 199 ? -12.496 -38.138 -22.253 1   41.695  ? 1074 ARG B NH1  1 ? 2 
ATOM   8692  N NH2  . ARG B 1 199 ? -10.888 -36.965 -23.426 1   42.457  ? 1074 ARG B NH2  1 ? 2 
ATOM   8693  H H    . ARG B 1 199 ? -13.489 -44.781 -24.091 1   36.362  ? 1074 ARG B H    1 c 2 
ATOM   8694  H HA   . ARG B 1 199 ? -14.861 -42.527 -23.856 1   35.141  ? 1074 ARG B HA   1 c 2 
ATOM   8695  H HB2  . ARG B 1 199 ? -12.637 -42.915 -22.96  1   39.912  ? 1074 ARG B HB2  1 c 2 
ATOM   8696  H HB3  . ARG B 1 199 ? -12.052 -42.674 -24.411 1   40.68   ? 1074 ARG B HB3  1 c 2 
ATOM   8697  H HG2  . ARG B 1 199 ? -12.783 -40.418 -24.337 1   42.102  ? 1074 ARG B HG2  1 c 2 
ATOM   8698  H HG3  . ARG B 1 199 ? -13.38  -40.661 -22.884 1   41.365  ? 1074 ARG B HG3  1 c 2 
ATOM   8699  H HD2  . ARG B 1 199 ? -11.385 -40.588 -21.909 1   44.606  ? 1074 ARG B HD2  1 c 2 
ATOM   8700  H HD3  . ARG B 1 199 ? -10.645 -41.23  -23.147 1   45.562  ? 1074 ARG B HD3  1 c 2 
ATOM   8701  H HE   . ARG B 1 199 ? -10.064 -39.19  -23.733 1   44.826  ? 1074 ARG B HE   1 c 2 
ATOM   8702  H HH11 . ARG B 1 199 ? -12.461 -38.487 -21.442 1   41.085  ? 1074 ARG B HH11 1 c 2 
ATOM   8703  H HH12 . ARG B 1 199 ? -13.253 -37.809 -22.572 1   40.846  ? 1074 ARG B HH12 1 c 2 
ATOM   8704  H HH21 . ARG B 1 199 ? -10.152 -36.967 -23.915 1   42.788  ? 1074 ARG B HH21 1 c 2 
ATOM   8705  H HH22 . ARG B 1 199 ? -11.288 -36.202 -23.228 1   41.874  ? 1074 ARG B HH22 1 c 2 
ATOM   8706  N N    . GLU B 1 200 ? -13.477 -42.855 -26.752 1   35.969  ? 1075 GLU B N    1 ? 2 
ATOM   8707  C CA   . GLU B 1 200 ? -13.482 -42.354 -28.107 1   40.54   ? 1075 GLU B CA   1 ? 2 
ATOM   8708  C C    . GLU B 1 200 ? -14.91  -42.391 -28.669 1   39.19   ? 1075 GLU B C    1 ? 2 
ATOM   8709  O O    . GLU B 1 200 ? -15.325 -41.439 -29.317 1   36.157  ? 1075 GLU B O    1 ? 2 
ATOM   8710  C CB   . GLU B 1 200 ? -12.454 -43.135 -28.927 1   48.259  ? 1075 GLU B CB   1 ? 2 
ATOM   8711  C CG   . GLU B 1 200 ? -11.013 -42.973 -28.424 1   58.561  ? 1075 GLU B CG   1 ? 2 
ATOM   8712  C CD   . GLU B 1 200 ? -9.908  -43.54  -29.304 1   69.022  ? 1075 GLU B CD   1 ? 2 
ATOM   8713  O OE1  . GLU B 1 200 ? -10.294 -43.825 -30.459 1   81.855  ? 1075 GLU B OE1  1 ? 2 
ATOM   8714  O OE2  . GLU B 1 200 ? -8.708  -43.719 -28.922 1   69.388  ? 1075 GLU B OE2  1 ? 2 
ATOM   8715  H H    . GLU B 1 200 ? -12.947 -43.569 -26.541 1   37.582  ? 1075 GLU B H    1 c 2 
ATOM   8716  H HA   . GLU B 1 200 ? -13.189 -41.407 -28.081 1   40.391  ? 1075 GLU B HA   1 c 2 
ATOM   8717  H HB2  . GLU B 1 200 ? -12.692 -44.086 -28.908 1   48.917  ? 1075 GLU B HB2  1 c 2 
ATOM   8718  H HB3  . GLU B 1 200 ? -12.504 -42.834 -29.859 1   49.459  ? 1075 GLU B HB3  1 c 2 
ATOM   8719  H HG2  . GLU B 1 200 ? -10.836 -42.016 -28.296 1   57.492  ? 1075 GLU B HG2  1 c 2 
ATOM   8720  H HG3  . GLU B 1 200 ? -10.941 -43.393 -27.542 1   57.044  ? 1075 GLU B HG3  1 c 2 
ATOM   8721  N N    . HIS B 1 201 ? -15.634 -43.514 -28.507 1   38.035  ? 1076 HIS B N    1 ? 2 
ATOM   8722  C CA   . HIS B 1 201 ? -16.945 -43.65  -29.133 1   39.511  ? 1076 HIS B CA   1 ? 2 
ATOM   8723  C C    . HIS B 1 201 ? -17.968 -42.737 -28.46  1   32.28   ? 1076 HIS B C    1 ? 2 
ATOM   8724  O O    . HIS B 1 201 ? -18.768 -42.123 -29.133 1   32.63   ? 1076 HIS B O    1 ? 2 
ATOM   8725  C CB   . HIS B 1 201 ? -17.385 -45.116 -29.227 1   44.28   ? 1076 HIS B CB   1 ? 2 
ATOM   8726  C CG   . HIS B 1 201 ? -16.584 -45.913 -30.2   1   49.041  ? 1076 HIS B CG   1 ? 2 
ATOM   8727  N ND1  . HIS B 1 201 ? -16.655 -47.29  -30.265 1   56.51   ? 1076 HIS B ND1  1 ? 2 
ATOM   8728  C CD2  . HIS B 1 201 ? -15.729 -45.546 -31.172 1   53.447  ? 1076 HIS B CD2  1 ? 2 
ATOM   8729  C CE1  . HIS B 1 201 ? -15.848 -47.721 -31.237 1   58.615  ? 1076 HIS B CE1  1 ? 2 
ATOM   8730  N NE2  . HIS B 1 201 ? -15.27  -46.673 -31.796 1   56.937  ? 1076 HIS B NE2  1 ? 2 
ATOM   8731  H H    . HIS B 1 201 ? -15.306 -44.203 -28.003 1   38.68   ? 1076 HIS B H    1 c 2 
ATOM   8732  H HA   . HIS B 1 201 ? -16.84  -43.331 -30.064 1   39.531  ? 1076 HIS B HA   1 c 2 
ATOM   8733  H HB2  . HIS B 1 201 ? -17.307 -45.525 -28.337 1   43.5    ? 1076 HIS B HB2  1 c 2 
ATOM   8734  H HB3  . HIS B 1 201 ? -18.33  -45.145 -29.491 1   43.865  ? 1076 HIS B HB3  1 c 2 
ATOM   8735  H HD1  . HIS B 1 201 ? -17.292 -47.824 -29.882 0   30      ? 1076 HIS B HD1  1 c 2 
ATOM   8736  H HD2  . HIS B 1 201 ? -15.469 -44.671 -31.382 1   52.847  ? 1076 HIS B HD2  1 c 2 
ATOM   8737  H HE1  . HIS B 1 201 ? -15.71  -48.622 -31.476 1   58.907  ? 1076 HIS B HE1  1 c 2 
ATOM   8738  H HE2  . HIS B 1 201 ? -14.629 -46.699 -32.372 0   30      ? 1076 HIS B HE2  1 c 2 
ATOM   8739  N N    . LEU B 1 202 ? -17.916 -42.632 -27.135 1   30.516  ? 1077 LEU B N    1 ? 2 
ATOM   8740  C CA   . LEU B 1 202 ? -18.755 -41.703 -26.41  1   31.8    ? 1077 LEU B CA   1 ? 2 
ATOM   8741  C C    . LEU B 1 202 ? -18.526 -40.293 -26.917 1   33.831  ? 1077 LEU B C    1 ? 2 
ATOM   8742  O O    . LEU B 1 202 ? -19.501 -39.569 -27.166 1   32.594  ? 1077 LEU B O    1 ? 2 
ATOM   8743  C CB   . LEU B 1 202 ? -18.516 -41.815 -24.908 1   31.095  ? 1077 LEU B CB   1 ? 2 
ATOM   8744  C CG   . LEU B 1 202 ? -19.336 -40.9   -24.019 1   31.853  ? 1077 LEU B CG   1 ? 2 
ATOM   8745  C CD1  . LEU B 1 202 ? -20.856 -41.01  -24.309 1   33.632  ? 1077 LEU B CD1  1 ? 2 
ATOM   8746  C CD2  . LEU B 1 202 ? -19.08  -41.195 -22.54  1   33.153  ? 1077 LEU B CD2  1 ? 2 
ATOM   8747  H H    . LEU B 1 202 ? -17.34  -43.164 -26.664 1   31.351  ? 1077 LEU B H    1 c 2 
ATOM   8748  H HA   . LEU B 1 202 ? -19.697 -41.944 -26.599 1   31.659  ? 1077 LEU B HA   1 c 2 
ATOM   8749  H HB2  . LEU B 1 202 ? -18.693 -42.746 -24.639 1   31.561  ? 1077 LEU B HB2  1 c 2 
ATOM   8750  H HB3  . LEU B 1 202 ? -17.562 -41.638 -24.736 1   31.623  ? 1077 LEU B HB3  1 c 2 
ATOM   8751  H HG   . LEU B 1 202 ? -19.057 -39.965 -24.196 1   32.171  ? 1077 LEU B HG   1 c 2 
ATOM   8752  H HD11 . LEU B 1 202 ? -21.05  -40.628 -25.182 1   33.286  ? 1077 LEU B HD11 1 c 2 
ATOM   8753  H HD12 . LEU B 1 202 ? -21.353 -40.527 -23.628 1   32.605  ? 1077 LEU B HD12 1 c 2 
ATOM   8754  H HD13 . LEU B 1 202 ? -21.122 -41.945 -24.3   1   33.206  ? 1077 LEU B HD13 1 c 2 
ATOM   8755  H HD21 . LEU B 1 202 ? -18.138 -41.064 -22.342 1   32.873  ? 1077 LEU B HD21 1 c 2 
ATOM   8756  H HD22 . LEU B 1 202 ? -19.327 -42.114 -22.344 1   32.806  ? 1077 LEU B HD22 1 c 2 
ATOM   8757  H HD23 . LEU B 1 202 ? -19.612 -40.594 -21.992 1   32.289  ? 1077 LEU B HD23 1 c 2 
ATOM   8758  N N    . LEU B 1 203 ? -17.248 -39.897 -27.072 1   33.501  ? 1078 LEU B N    1 ? 2 
ATOM   8759  C CA   . LEU B 1 203 ? -16.949 -38.537 -27.493 1   32.872  ? 1078 LEU B CA   1 ? 2 
ATOM   8760  C C    . LEU B 1 203 ? -17.42  -38.328 -28.933 1   34.454  ? 1078 LEU B C    1 ? 2 
ATOM   8761  O O    . LEU B 1 203 ? -17.934 -37.261 -29.289 1   35.984  ? 1078 LEU B O    1 ? 2 
ATOM   8762  C CB   . LEU B 1 203 ? -15.467 -38.195 -27.334 1   34.087  ? 1078 LEU B CB   1 ? 2 
ATOM   8763  C CG   . LEU B 1 203 ? -15.007 -37.941 -25.894 1   35.587  ? 1078 LEU B CG   1 ? 2 
ATOM   8764  C CD1  . LEU B 1 203 ? -13.487 -37.754 -25.818 1   40.274  ? 1078 LEU B CD1  1 ? 2 
ATOM   8765  C CD2  . LEU B 1 203 ? -15.661 -36.698 -25.312 1   35.865  ? 1078 LEU B CD2  1 ? 2 
ATOM   8766  H H    . LEU B 1 203 ? -16.561 -40.477 -26.908 1   33.665  ? 1078 LEU B H    1 c 2 
ATOM   8767  H HA   . LEU B 1 203 ? -17.475 -37.926 -26.919 1   32.776  ? 1078 LEU B HA   1 c 2 
ATOM   8768  H HB2  . LEU B 1 203 ? -14.937 -38.938 -27.704 1   34.905  ? 1078 LEU B HB2  1 c 2 
ATOM   8769  H HB3  . LEU B 1 203 ? -15.276 -37.39  -27.869 1   34.876  ? 1078 LEU B HB3  1 c 2 
ATOM   8770  H HG   . LEU B 1 203 ? -15.26  -38.722 -25.338 1   35.612  ? 1078 LEU B HG   1 c 2 
ATOM   8771  H HD11 . LEU B 1 203 ? -13.045 -38.581 -26.074 1   39.424  ? 1078 LEU B HD11 1 c 2 
ATOM   8772  H HD12 . LEU B 1 203 ? -13.234 -37.519 -24.911 1   38.697  ? 1078 LEU B HD12 1 c 2 
ATOM   8773  H HD13 . LEU B 1 203 ? -13.217 -37.043 -26.423 1   39.557  ? 1078 LEU B HD13 1 c 2 
ATOM   8774  H HD21 . LEU B 1 203 ? -16.612 -36.857 -25.189 1   35.154  ? 1078 LEU B HD21 1 c 2 
ATOM   8775  H HD22 . LEU B 1 203 ? -15.535 -35.95  -25.92  1   36.098  ? 1078 LEU B HD22 1 c 2 
ATOM   8776  H HD23 . LEU B 1 203 ? -15.257 -36.489 -24.454 1   35.417  ? 1078 LEU B HD23 1 c 2 
ATOM   8777  N N    . MET B 1 204 ? -17.271 -39.338 -29.778 1   32.394  ? 1079 MET B N    1 ? 2 
ATOM   8778  C CA   . MET B 1 204 ? -17.704 -39.155 -31.147 1   37.813  ? 1079 MET B CA   1 ? 2 
ATOM   8779  C C    . MET B 1 204 ? -19.23  -38.974 -31.205 1   38.88   ? 1079 MET B C    1 ? 2 
ATOM   8780  O O    . MET B 1 204 ? -19.727 -38.198 -32.013 1   37.875  ? 1079 MET B O    1 ? 2 
ATOM   8781  C CB   . MET B 1 204 ? -17.301 -40.346 -32.015 1   40.635  ? 1079 MET B CB   1 ? 2 
ATOM   8782  C CG   . MET B 1 204 ? -15.853 -40.373 -32.406 1   46.195  ? 1079 MET B CG   1 ? 2 
ATOM   8783  S SD   . MET B 1 204 ? -15.425 -41.991 -33.084 1   50.574  ? 1079 MET B SD   1 ? 2 
ATOM   8784  C CE   . MET B 1 204 ? -16.124 -41.703 -34.713 1   56.756  ? 1079 MET B CE   1 ? 2 
ATOM   8785  H H    . MET B 1 204 ? -16.9   -40.131 -29.516 1   34.006  ? 1079 MET B H    1 c 2 
ATOM   8786  H HA   . MET B 1 204 ? -17.275 -38.335 -31.502 1   37.95   ? 1079 MET B HA   1 c 2 
ATOM   8787  H HB2  . MET B 1 204 ? -17.512 -41.17  -31.527 1   40.81   ? 1079 MET B HB2  1 c 2 
ATOM   8788  H HB3  . MET B 1 204 ? -17.848 -40.336 -32.83  1   42.088  ? 1079 MET B HB3  1 c 2 
ATOM   8789  H HG2  . MET B 1 204 ? -15.678 -39.684 -33.077 1   46.39   ? 1079 MET B HG2  1 c 2 
ATOM   8790  H HG3  . MET B 1 204 ? -15.295 -40.192 -31.625 1   44.85   ? 1079 MET B HG3  1 c 2 
ATOM   8791  H HE1  . MET B 1 204 ? -15.899 -42.449 -35.299 1   56.617  ? 1079 MET B HE1  1 c 2 
ATOM   8792  H HE2  . MET B 1 204 ? -17.093 -41.631 -34.641 1   54.989  ? 1079 MET B HE2  1 c 2 
ATOM   8793  H HE3  . MET B 1 204 ? -15.765 -40.874 -35.078 1   55.962  ? 1079 MET B HE3  1 c 2 
ATOM   8794  N N    . ALA B 1 205 ? -19.971 -39.712 -30.373 1   36.619  ? 1080 ALA B N    1 ? 2 
ATOM   8795  C CA   . ALA B 1 205 ? -21.426 -39.646 -30.405 1   38.422  ? 1080 ALA B CA   1 ? 2 
ATOM   8796  C C    . ALA B 1 205 ? -21.881 -38.298 -29.864 1   33.781  ? 1080 ALA B C    1 ? 2 
ATOM   8797  O O    . ALA B 1 205 ? -22.733 -37.654 -30.462 1   36.638  ? 1080 ALA B O    1 ? 2 
ATOM   8798  C CB   . ALA B 1 205 ? -22.043 -40.787 -29.618 1   36.377  ? 1080 ALA B CB   1 ? 2 
ATOM   8799  H H    . ALA B 1 205 ? -19.565 -40.272 -29.776 1   36.922  ? 1080 ALA B H    1 c 2 
ATOM   8800  H HA   . ALA B 1 205 ? -21.719 -39.713 -31.355 1   37.9    ? 1080 ALA B HA   1 c 2 
ATOM   8801  H HB1  . ALA B 1 205 ? -21.768 -41.637 -30.002 1   37.312  ? 1080 ALA B HB1  1 c 2 
ATOM   8802  H HB2  . ALA B 1 205 ? -21.749 -40.744 -28.692 1   36.024  ? 1080 ALA B HB2  1 c 2 
ATOM   8803  H HB3  . ALA B 1 205 ? -23.012 -40.72  -29.649 1   36.675  ? 1080 ALA B HB3  1 c 2 
ATOM   8804  N N    . LEU B 1 206 ? -21.281 -37.89  -28.737 1   34.358  ? 1081 LEU B N    1 ? 2 
ATOM   8805  C CA   . LEU B 1 206 ? -21.564 -36.601 -28.122 1   31.433  ? 1081 LEU B CA   1 ? 2 
ATOM   8806  C C    . LEU B 1 206 ? -21.296 -35.437 -29.07  1   33.877  ? 1081 LEU B C    1 ? 2 
ATOM   8807  O O    . LEU B 1 206 ? -21.956 -34.402 -28.959 1   36.549  ? 1081 LEU B O    1 ? 2 
ATOM   8808  C CB   . LEU B 1 206 ? -20.747 -36.431 -26.859 1   30.554  ? 1081 LEU B CB   1 ? 2 
ATOM   8809  C CG   . LEU B 1 206 ? -21.195 -37.208 -25.631 1   32.582  ? 1081 LEU B CG   1 ? 2 
ATOM   8810  C CD1  . LEU B 1 206 ? -20.166 -37.02  -24.524 1   33.156  ? 1081 LEU B CD1  1 ? 2 
ATOM   8811  C CD2  . LEU B 1 206 ? -22.587 -36.852 -25.156 1   32.268  ? 1081 LEU B CD2  1 ? 2 
ATOM   8812  H H    . LEU B 1 206 ? -20.678 -38.443 -28.33  1   33.196  ? 1081 LEU B H    1 c 2 
ATOM   8813  H HA   . LEU B 1 206 ? -22.525 -36.584 -27.886 1   31.869  ? 1081 LEU B HA   1 c 2 
ATOM   8814  H HB2  . LEU B 1 206 ? -19.817 -36.685 -27.062 1   31.546  ? 1081 LEU B HB2  1 c 2 
ATOM   8815  H HB3  . LEU B 1 206 ? -20.737 -35.474 -26.629 1   31.252  ? 1081 LEU B HB3  1 c 2 
ATOM   8816  H HG   . LEU B 1 206 ? -21.202 -38.17  -25.869 1   32.271  ? 1081 LEU B HG   1 c 2 
ATOM   8817  H HD11 . LEU B 1 206 ? -19.302 -37.347 -24.824 1   33.165  ? 1081 LEU B HD11 1 c 2 
ATOM   8818  H HD12 . LEU B 1 206 ? -20.443 -37.516 -23.736 1   32.471  ? 1081 LEU B HD12 1 c 2 
ATOM   8819  H HD13 . LEU B 1 206 ? -20.096 -36.076 -24.303 1   32.903  ? 1081 LEU B HD13 1 c 2 
ATOM   8820  H HD21 . LEU B 1 206 ? -23.241 -37.143 -25.814 1   32.488  ? 1081 LEU B HD21 1 c 2 
ATOM   8821  H HD22 . LEU B 1 206 ? -22.655 -35.89  -25.036 1   32.315  ? 1081 LEU B HD22 1 c 2 
ATOM   8822  H HD23 . LEU B 1 206 ? -22.764 -37.295 -24.309 1   31.817  ? 1081 LEU B HD23 1 c 2 
ATOM   8823  N N    . ALA B 1 207 ? -20.304 -35.562 -29.943 1   33.733  ? 1082 ALA B N    1 ? 2 
ATOM   8824  C CA   . ALA B 1 207 ? -19.897 -34.445 -30.781 1   36.977  ? 1082 ALA B CA   1 ? 2 
ATOM   8825  C C    . ALA B 1 207 ? -20.921 -34.167 -31.88  1   40.013  ? 1082 ALA B C    1 ? 2 
ATOM   8826  O O    . ALA B 1 207 ? -20.793 -33.172 -32.603 1   39.516  ? 1082 ALA B O    1 ? 2 
ATOM   8827  C CB   . ALA B 1 207 ? -18.544 -34.709 -31.414 1   37.686  ? 1082 ALA B CB   1 ? 2 
ATOM   8828  H H    . ALA B 1 207 ? -19.857 -36.356 -30.017 1   34.473  ? 1082 ALA B H    1 c 2 
ATOM   8829  H HA   . ALA B 1 207 ? -19.832 -33.633 -30.206 1   36.608  ? 1082 ALA B HA   1 c 2 
ATOM   8830  H HB1  . ALA B 1 207 ? -17.911 -34.987 -30.732 1   37.202  ? 1082 ALA B HB1  1 c 2 
ATOM   8831  H HB2  . ALA B 1 207 ? -18.626 -35.413 -32.08  1   38.314  ? 1082 ALA B HB2  1 c 2 
ATOM   8832  H HB3  . ALA B 1 207 ? -18.219 -33.899 -31.843 1   38.582  ? 1082 ALA B HB3  1 c 2 
ATOM   8833  N N    . GLY B 1 208 ? -21.857 -35.095 -32.088 1   36.684  ? 1083 GLY B N    1 ? 2 
ATOM   8834  C CA   . GLY B 1 208 ? -22.822 -34.937 -33.157 1   39.535  ? 1083 GLY B CA   1 ? 2 
ATOM   8835  C C    . GLY B 1 208 ? -24.143 -35.646 -32.84  1   38.221  ? 1083 GLY B C    1 ? 2 
ATOM   8836  O O    . GLY B 1 208 ? -24.53  -36.562 -33.557 1   38.495  ? 1083 GLY B O    1 ? 2 
ATOM   8837  H H    . GLY B 1 208 ? -21.888 -35.847 -31.57  1   36.984  ? 1083 GLY B H    1 c 2 
ATOM   8838  H HA2  . GLY B 1 208 ? -22.994 -33.977 -33.301 1   39.483  ? 1083 GLY B HA2  1 c 2 
ATOM   8839  H HA3  . GLY B 1 208 ? -22.443 -35.306 -33.989 1   39.992  ? 1083 GLY B HA3  1 c 2 
ATOM   8840  N N    . ILE B 1 209 ? -24.793 -35.242 -31.747 1   36.785  ? 1084 ILE B N    1 ? 2 
ATOM   8841  C CA   . ILE B 1 209 ? -25.957 -35.952 -31.259 1   35.527  ? 1084 ILE B CA   1 ? 2 
ATOM   8842  C C    . ILE B 1 209 ? -27.098 -35.735 -32.241 1   36.13   ? 1084 ILE B C    1 ? 2 
ATOM   8843  O O    . ILE B 1 209 ? -27.485 -34.606 -32.47  1   35.071  ? 1084 ILE B O    1 ? 2 
ATOM   8844  C CB   . ILE B 1 209 ? -26.367 -35.492 -29.861 1   35.108  ? 1084 ILE B CB   1 ? 2 
ATOM   8845  C CG1  . ILE B 1 209 ? -25.318 -35.888 -28.856 1   34.592  ? 1084 ILE B CG1  1 ? 2 
ATOM   8846  C CG2  . ILE B 1 209 ? -27.731 -36.075 -29.487 1   36.278  ? 1084 ILE B CG2  1 ? 2 
ATOM   8847  C CD1  . ILE B 1 209 ? -25.668 -35.532 -27.42  1   35.128  ? 1084 ILE B CD1  1 ? 2 
ATOM   8848  H H    . ILE B 1 209 ? -24.501 -34.504 -31.294 1   36.474  ? 1084 ILE B H    1 c 2 
ATOM   8849  H HA   . ILE B 1 209 ? -25.747 -36.905 -31.222 1   35.478  ? 1084 ILE B HA   1 c 2 
ATOM   8850  H HB   . ILE B 1 209 ? -26.435 -34.517 -29.867 1   35.593  ? 1084 ILE B HB   1 c 2 
ATOM   8851  H HG12 . ILE B 1 209 ? -25.175 -36.853 -28.917 1   34.684  ? 1084 ILE B HG12 1 c 2 
ATOM   8852  H HG13 . ILE B 1 209 ? -24.476 -35.446 -29.092 1   35.095  ? 1084 ILE B HG13 1 c 2 
ATOM   8853  H HG21 . ILE B 1 209 ? -27.989 -35.767 -28.603 1   35.179  ? 1084 ILE B HG21 1 c 2 
ATOM   8854  H HG22 . ILE B 1 209 ? -27.682 -37.046 -29.488 1   35.652  ? 1084 ILE B HG22 1 c 2 
ATOM   8855  H HG23 . ILE B 1 209 ? -28.4   -35.787 -30.131 1   36.569  ? 1084 ILE B HG23 1 c 2 
ATOM   8856  H HD11 . ILE B 1 209 ? -26.021 -34.623 -27.385 1   34.88   ? 1084 ILE B HD11 1 c 2 
ATOM   8857  H HD12 . ILE B 1 209 ? -24.864 -35.588 -26.868 1   34.242  ? 1084 ILE B HD12 1 c 2 
ATOM   8858  H HD13 . ILE B 1 209 ? -26.337 -36.154 -27.076 1   34.325  ? 1084 ILE B HD13 1 c 2 
ATOM   8859  N N    . ASP B 1 210 ? -27.589 -36.845 -32.799 1   38.542  ? 1085 ASP B N    1 ? 2 
ATOM   8860  C CA   . ASP B 1 210 ? -28.741 -36.895 -33.678 1   39.682  ? 1085 ASP B CA   1 ? 2 
ATOM   8861  C C    . ASP B 1 210 ? -30.004 -37.184 -32.878 1   38.089  ? 1085 ASP B C    1 ? 2 
ATOM   8862  O O    . ASP B 1 210 ? -31.068 -36.742 -33.267 1   38.718  ? 1085 ASP B O    1 ? 2 
ATOM   8863  C CB   . ASP B 1 210 ? -28.592 -38.006 -34.697 1   43.351  ? 1085 ASP B CB   1 ? 2 
ATOM   8864  C CG   . ASP B 1 210 ? -27.454 -37.835 -35.691 1   48.091  ? 1085 ASP B CG   1 ? 2 
ATOM   8865  O OD1  . ASP B 1 210 ? -27.334 -36.731 -36.241 1   53.716  ? 1085 ASP B OD1  1 ? 2 
ATOM   8866  O OD2  . ASP B 1 210 ? -26.712 -38.816 -35.921 1   51.058  ? 1085 ASP B OD2  1 ? 2 
ATOM   8867  H H    . ASP B 1 210 ? -27.163 -37.633 -32.619 1   37.689  ? 1085 ASP B H    1 c 2 
ATOM   8868  H HA   . ASP B 1 210 ? -28.834 -36.03  -34.138 1   40.792  ? 1085 ASP B HA   1 c 2 
ATOM   8869  H HB2  . ASP B 1 210 ? -28.456 -38.851 -34.22  1   42.773  ? 1085 ASP B HB2  1 c 2 
ATOM   8870  H HB3  . ASP B 1 210 ? -29.426 -38.079 -35.206 1   44.319  ? 1085 ASP B HB3  1 c 2 
ATOM   8871  N N    . ALA B 1 211 ? -29.896 -37.955 -31.791 1   35.326  ? 1086 ALA B N    1 ? 2 
ATOM   8872  C CA   . ALA B 1 211 ? -31.021 -38.15  -30.9   1   33.622  ? 1086 ALA B CA   1 ? 2 
ATOM   8873  C C    . ALA B 1 211 ? -30.53  -38.495 -29.507 1   30.818  ? 1086 ALA B C    1 ? 2 
ATOM   8874  O O    . ALA B 1 211 ? -29.51  -39.177 -29.352 1   32.512  ? 1086 ALA B O    1 ? 2 
ATOM   8875  C CB   . ALA B 1 211 ? -31.909 -39.259 -31.451 1   35.681  ? 1086 ALA B CB   1 ? 2 
ATOM   8876  H H    . ALA B 1 211 ? -29.107 -38.378 -31.608 1   35.051  ? 1086 ALA B H    1 c 2 
ATOM   8877  H HA   . ALA B 1 211 ? -31.54  -37.3   -30.852 1   34.02   ? 1086 ALA B HA   1 c 2 
ATOM   8878  H HB1  . ALA B 1 211 ? -32.222 -39.016 -32.339 1   36.385  ? 1086 ALA B HB1  1 c 2 
ATOM   8879  H HB2  . ALA B 1 211 ? -31.402 -40.086 -31.504 1   35.257  ? 1086 ALA B HB2  1 c 2 
ATOM   8880  H HB3  . ALA B 1 211 ? -32.674 -39.387 -30.866 1   34.945  ? 1086 ALA B HB3  1 c 2 
ATOM   8881  N N    . LEU B 1 212 ? -31.254 -38.02  -28.505 1   29.572  ? 1087 LEU B N    1 ? 2 
ATOM   8882  C CA   . LEU B 1 212 ? -31.028 -38.387 -27.112 1   29.742  ? 1087 LEU B CA   1 ? 2 
ATOM   8883  C C    . LEU B 1 212 ? -32.389 -38.76  -26.534 1   32.685  ? 1087 LEU B C    1 ? 2 
ATOM   8884  O O    . LEU B 1 212 ? -33.28  -37.897 -26.424 1   31.204  ? 1087 LEU B O    1 ? 2 
ATOM   8885  C CB   . LEU B 1 212 ? -30.386 -37.21  -26.382 1   29.811  ? 1087 LEU B CB   1 ? 2 
ATOM   8886  C CG   . LEU B 1 212 ? -29.947 -37.451 -24.935 1   28.445  ? 1087 LEU B CG   1 ? 2 
ATOM   8887  C CD1  . LEU B 1 212 ? -29.038 -38.659 -24.725 1   28.026  ? 1087 LEU B CD1  1 ? 2 
ATOM   8888  C CD2  . LEU B 1 212 ? -29.277 -36.219 -24.395 1   30.591  ? 1087 LEU B CD2  1 ? 2 
ATOM   8889  H H    . LEU B 1 212 ? -31.929 -37.433 -28.692 1   30.454  ? 1087 LEU B H    1 c 2 
ATOM   8890  H HA   . LEU B 1 212 ? -30.426 -39.171 -27.078 1   29.943  ? 1087 LEU B HA   1 c 2 
ATOM   8891  H HB2  . LEU B 1 212 ? -29.598 -36.924 -26.899 1   29.75   ? 1087 LEU B HB2  1 c 2 
ATOM   8892  H HB3  . LEU B 1 212 ? -31.024 -36.46  -26.39  1   29.853  ? 1087 LEU B HB3  1 c 2 
ATOM   8893  H HG   . LEU B 1 212 ? -30.765 -37.601 -24.395 1   28.901  ? 1087 LEU B HG   1 c 2 
ATOM   8894  H HD11 . LEU B 1 212 ? -29.525 -39.474 -24.933 1   28.267  ? 1087 LEU B HD11 1 c 2 
ATOM   8895  H HD12 . LEU B 1 212 ? -28.744 -38.688 -23.799 1   27.645  ? 1087 LEU B HD12 1 c 2 
ATOM   8896  H HD13 . LEU B 1 212 ? -28.263 -38.588 -25.307 1   28.203  ? 1087 LEU B HD13 1 c 2 
ATOM   8897  H HD21 . LEU B 1 212 ? -29.887 -35.464 -24.457 1   30.186  ? 1087 LEU B HD21 1 c 2 
ATOM   8898  H HD22 . LEU B 1 212 ? -28.477 -36.03  -24.914 1   29.98   ? 1087 LEU B HD22 1 c 2 
ATOM   8899  H HD23 . LEU B 1 212 ? -29.033 -36.362 -23.466 1   29.419  ? 1087 LEU B HD23 1 c 2 
ATOM   8900  N N    . LEU B 1 213 ? -32.56  -40.069 -26.278 1   32.228  ? 1088 LEU B N    1 ? 2 
ATOM   8901  C CA   . LEU B 1 213 ? -33.858 -40.695 -26.051 1   29.824  ? 1088 LEU B CA   1 ? 2 
ATOM   8902  C C    . LEU B 1 213 ? -33.918 -41.172 -24.614 1   30.399  ? 1088 LEU B C    1 ? 2 
ATOM   8903  O O    . LEU B 1 213 ? -32.993 -41.846 -24.172 1   32.81   ? 1088 LEU B O    1 ? 2 
ATOM   8904  C CB   . LEU B 1 213 ? -34.034 -41.879 -26.986 1   30.298  ? 1088 LEU B CB   1 ? 2 
ATOM   8905  C CG   . LEU B 1 213 ? -33.945 -41.563 -28.48  1   32.601  ? 1088 LEU B CG   1 ? 2 
ATOM   8906  C CD1  . LEU B 1 213 ? -34.191 -42.755 -29.361 1   34.97   ? 1088 LEU B CD1  1 ? 2 
ATOM   8907  C CD2  . LEU B 1 213 ? -34.938 -40.508 -28.872 1   35.375  ? 1088 LEU B CD2  1 ? 2 
ATOM   8908  H H    . LEU B 1 213 ? -31.819 -40.602 -26.241 1   31.426  ? 1088 LEU B H    1 c 2 
ATOM   8909  H HA   . LEU B 1 213 ? -34.571 -40.031 -26.213 1   30.852  ? 1088 LEU B HA   1 c 2 
ATOM   8910  H HB2  . LEU B 1 213 ? -33.344 -42.547 -26.768 1   30.459  ? 1088 LEU B HB2  1 c 2 
ATOM   8911  H HB3  . LEU B 1 213 ? -34.909 -42.287 -26.807 1   31.001  ? 1088 LEU B HB3  1 c 2 
ATOM   8912  H HG   . LEU B 1 213 ? -33.034 -41.219 -28.672 1   32.752  ? 1088 LEU B HG   1 c 2 
ATOM   8913  H HD11 . LEU B 1 213 ? -33.565 -43.463 -29.132 1   34.344  ? 1088 LEU B HD11 1 c 2 
ATOM   8914  H HD12 . LEU B 1 213 ? -34.067 -42.505 -30.292 1   35.292  ? 1088 LEU B HD12 1 c 2 
ATOM   8915  H HD13 . LEU B 1 213 ? -35.1   -43.074 -29.231 1   34.914  ? 1088 LEU B HD13 1 c 2 
ATOM   8916  H HD21 . LEU B 1 213 ? -34.666 -39.652 -28.503 1   34.221  ? 1088 LEU B HD21 1 c 2 
ATOM   8917  H HD22 . LEU B 1 213 ? -35.816 -40.744 -28.527 1   34.833  ? 1088 LEU B HD22 1 c 2 
ATOM   8918  H HD23 . LEU B 1 213 ? -34.979 -40.442 -29.841 1   35.524  ? 1088 LEU B HD23 1 c 2 
ATOM   8919  N N    . ILE B 1 214 ? -35     -40.843 -23.902 1   29.983  ? 1089 ILE B N    1 ? 2 
ATOM   8920  C CA   . ILE B 1 214 ? -35.234 -41.38  -22.57  1   29.647  ? 1089 ILE B CA   1 ? 2 
ATOM   8921  C C    . ILE B 1 214 ? -36.451 -42.311 -22.62  1   32.276  ? 1089 ILE B C    1 ? 2 
ATOM   8922  O O    . ILE B 1 214 ? -37.504 -41.965 -23.218 1   31.294  ? 1089 ILE B O    1 ? 2 
ATOM   8923  C CB   . ILE B 1 214 ? -35.401 -40.238 -21.558 1   29.848  ? 1089 ILE B CB   1 ? 2 
ATOM   8924  C CG1  . ILE B 1 214 ? -34.216 -39.325 -21.541 1   29.792  ? 1089 ILE B CG1  1 ? 2 
ATOM   8925  C CG2  . ILE B 1 214 ? -35.696 -40.778 -20.165 1   31.993  ? 1089 ILE B CG2  1 ? 2 
ATOM   8926  C CD1  . ILE B 1 214 ? -34.464 -38.056 -20.775 1   33.407  ? 1089 ILE B CD1  1 ? 2 
ATOM   8927  H H    . ILE B 1 214 ? -35.613 -40.265 -24.256 1   30.414  ? 1089 ILE B H    1 c 2 
ATOM   8928  H HA   . ILE B 1 214 ? -34.455 -41.903 -22.308 1   29.828  ? 1089 ILE B HA   1 c 2 
ATOM   8929  H HB   . ILE B 1 214 ? -36.174 -39.709 -21.839 1   30.608  ? 1089 ILE B HB   1 c 2 
ATOM   8930  H HG12 . ILE B 1 214 ? -33.458 -39.797 -21.139 1   30.126  ? 1089 ILE B HG12 1 c 2 
ATOM   8931  H HG13 . ILE B 1 214 ? -33.975 -39.097 -22.462 1   30.505  ? 1089 ILE B HG13 1 c 2 
ATOM   8932  H HG21 . ILE B 1 214 ? -35.82  -40.04  -19.546 1   31.371  ? 1089 ILE B HG21 1 c 2 
ATOM   8933  H HG22 . ILE B 1 214 ? -34.953 -41.329 -19.865 1   31.138  ? 1089 ILE B HG22 1 c 2 
ATOM   8934  H HG23 . ILE B 1 214 ? -36.506 -41.315 -20.186 1   31.861  ? 1089 ILE B HG23 1 c 2 
ATOM   8935  H HD11 . ILE B 1 214 ? -35.286 -37.637 -21.093 1   32.677  ? 1089 ILE B HD11 1 c 2 
ATOM   8936  H HD12 . ILE B 1 214 ? -33.715 -37.446 -20.913 1   32.019  ? 1089 ILE B HD12 1 c 2 
ATOM   8937  H HD13 . ILE B 1 214 ? -34.548 -38.251 -19.822 1   32.251  ? 1089 ILE B HD13 1 c 2 
ATOM   8938  N N    . GLN B 1 215 ? -36.31  -43.491 -21.983 1   30.842  ? 1090 GLN B N    1 ? 2 
ATOM   8939  C CA   . GLN B 1 215 ? -37.345 -44.525 -22.027 1   31.33   ? 1090 GLN B CA   1 ? 2 
ATOM   8940  C C    . GLN B 1 215 ? -38.664 -43.927 -21.53  1   31.318  ? 1090 GLN B C    1 ? 2 
ATOM   8941  O O    . GLN B 1 215 ? -38.712 -43.222 -20.5   1   29.791  ? 1090 GLN B O    1 ? 2 
ATOM   8942  C CB   . GLN B 1 215 ? -36.942 -45.693 -21.133 1   33.037  ? 1090 GLN B CB   1 ? 2 
ATOM   8943  C CG   . GLN B 1 215 ? -37.963 -46.837 -21.026 1   35.165  ? 1090 GLN B CG   1 ? 2 
ATOM   8944  C CD   . GLN B 1 215 ? -38.128 -47.621 -22.304 1   33.726  ? 1090 GLN B CD   1 ? 2 
ATOM   8945  O OE1  . GLN B 1 215 ? -39.219 -47.997 -22.717 1   34.99   ? 1090 GLN B OE1  1 ? 2 
ATOM   8946  N NE2  . GLN B 1 215 ? -37.014 -47.976 -22.906 1   34.839  ? 1090 GLN B NE2  1 ? 2 
ATOM   8947  H H    . GLN B 1 215 ? -35.547 -43.654 -21.506 1   30.75   ? 1090 GLN B H    1 c 2 
ATOM   8948  H HA   . GLN B 1 215 ? -37.449 -44.832 -22.963 1   31.966  ? 1090 GLN B HA   1 c 2 
ATOM   8949  H HB2  . GLN B 1 215 ? -36.097 -46.057 -21.467 1   32.721  ? 1090 GLN B HB2  1 c 2 
ATOM   8950  H HB3  . GLN B 1 215 ? -36.771 -45.344 -20.233 1   32.621  ? 1090 GLN B HB3  1 c 2 
ATOM   8951  H HG2  . GLN B 1 215 ? -37.683 -47.452 -20.317 1   34.734  ? 1090 GLN B HG2  1 c 2 
ATOM   8952  H HG3  . GLN B 1 215 ? -38.835 -46.47  -20.769 1   34.713  ? 1090 GLN B HG3  1 c 2 
ATOM   8953  H HE21 . GLN B 1 215 ? -36.971 -47.971 -23.792 1   34.606  ? 1090 GLN B HE21 1 c 2 
ATOM   8954  H HE22 . GLN B 1 215 ? -36.31  -48.221 -22.427 1   34.149  ? 1090 GLN B HE22 1 c 2 
ATOM   8955  N N    . ALA B 1 216 ? -39.719 -44.19  -22.298 1   33.114  ? 1091 ALA B N    1 ? 2 
ATOM   8956  C CA   . ALA B 1 216 ? -41.05  -43.706 -21.954 1   35.1    ? 1091 ALA B CA   1 ? 2 
ATOM   8957  C C    . ALA B 1 216 ? -42.038 -44.867 -21.703 1   35.411  ? 1091 ALA B C    1 ? 2 
ATOM   8958  O O    . ALA B 1 216 ? -42.974 -44.667 -20.95  1   37.107  ? 1091 ALA B O    1 ? 2 
ATOM   8959  C CB   . ALA B 1 216 ? -41.549 -42.797 -23.048 1   35.481  ? 1091 ALA B CB   1 ? 2 
ATOM   8960  H H    . ALA B 1 216 ? -39.609 -44.668 -23.069 1   33.458  ? 1091 ALA B H    1 c 2 
ATOM   8961  H HA   . ALA B 1 216 ? -40.982 -43.179 -21.111 1   34.365  ? 1091 ALA B HA   1 c 2 
ATOM   8962  H HB1  . ALA B 1 216 ? -40.899 -42.093 -23.211 1   34.888  ? 1091 ALA B HB1  1 c 2 
ATOM   8963  H HB2  . ALA B 1 216 ? -41.68  -43.307 -23.864 1   35.925  ? 1091 ALA B HB2  1 c 2 
ATOM   8964  H HB3  . ALA B 1 216 ? -42.394 -42.397 -22.781 1   35.916  ? 1091 ALA B HB3  1 c 2 
ATOM   8965  N N    . SER B 1 217 ? -41.797 -46.061 -22.266 1   35.556  ? 1092 SER B N    1 ? 2 
ATOM   8966  C CA   . SER B 1 217 ? -42.743 -47.175 -22.229 1   35.444  ? 1092 SER B CA   1 ? 2 
ATOM   8967  C C    . SER B 1 217 ? -42.559 -48.041 -20.981 1   38.405  ? 1092 SER B C    1 ? 2 
ATOM   8968  O O    . SER B 1 217 ? -43.524 -48.227 -20.269 1   40.304  ? 1092 SER B O    1 ? 2 
ATOM   8969  C CB   . SER B 1 217 ? -42.63  -48.012 -23.447 1   35.08   ? 1092 SER B CB   1 ? 2 
ATOM   8970  O OG   . SER B 1 217 ? -43.143 -47.332 -24.581 1   36.303  ? 1092 SER B OG   1 ? 2 
ATOM   8971  H H    . SER B 1 217 ? -41.002 -46.19  -22.695 1   34.881  ? 1092 SER B H    1 c 2 
ATOM   8972  H HA   . SER B 1 217 ? -43.659 -46.795 -22.204 1   36.498  ? 1092 SER B HA   1 c 2 
ATOM   8973  H HB2  . SER B 1 217 ? -41.693 -48.236 -23.599 1   35.089  ? 1092 SER B HB2  1 c 2 
ATOM   8974  H HB3  . SER B 1 217 ? -43.125 -48.842 -23.316 1   36.55   ? 1092 SER B HB3  1 c 2 
ATOM   8975  H HG   . SER B 1 217 ? -43.072 -47.823 -25.248 0   30      ? 1092 SER B HG   1 c 2 
ATOM   8976  N N    . TYR B 1 218 ? -41.355 -48.612 -20.771 1   36.862  ? 1093 TYR B N    1 ? 2 
ATOM   8977  C CA   . TYR B 1 218 ? -40.98  -49.397 -19.596 1   38.32   ? 1093 TYR B CA   1 ? 2 
ATOM   8978  C C    . TYR B 1 218 ? -41.577 -50.804 -19.678 1   42.355  ? 1093 TYR B C    1 ? 2 
ATOM   8979  O O    . TYR B 1 218 ? -40.839 -51.781 -19.543 1   41.181  ? 1093 TYR B O    1 ? 2 
ATOM   8980  C CB   . TYR B 1 218 ? -41.239 -48.745 -18.234 1   37.892  ? 1093 TYR B CB   1 ? 2 
ATOM   8981  C CG   . TYR B 1 218 ? -40.404 -47.486 -18.124 1   41.22   ? 1093 TYR B CG   1 ? 2 
ATOM   8982  C CD1  . TYR B 1 218 ? -39.055 -47.544 -17.719 1   40.681  ? 1093 TYR B CD1  1 ? 2 
ATOM   8983  C CD2  . TYR B 1 218 ? -40.909 -46.243 -18.527 1   40.024  ? 1093 TYR B CD2  1 ? 2 
ATOM   8984  C CE1  . TYR B 1 218 ? -38.274 -46.403 -17.663 1   38.213  ? 1093 TYR B CE1  1 ? 2 
ATOM   8985  C CE2  . TYR B 1 218 ? -40.122 -45.094 -18.468 1   39.834  ? 1093 TYR B CE2  1 ? 2 
ATOM   8986  C CZ   . TYR B 1 218 ? -38.794 -45.166 -18.043 1   41.235  ? 1093 TYR B CZ   1 ? 2 
ATOM   8987  O OH   . TYR B 1 218 ? -37.976 -44.025 -18.023 1   33.287  ? 1093 TYR B OH   1 ? 2 
ATOM   8988  H H    . TYR B 1 218 ? -40.721 -48.498 -21.419 1   36.833  ? 1093 TYR B H    1 c 2 
ATOM   8989  H HA   . TYR B 1 218 ? -39.995 -49.514 -19.657 1   38.069  ? 1093 TYR B HA   1 c 2 
ATOM   8990  H HB2  . TYR B 1 218 ? -42.192 -48.521 -18.153 1   39.495  ? 1093 TYR B HB2  1 c 2 
ATOM   8991  H HB3  . TYR B 1 218 ? -40.987 -49.373 -17.521 1   39.438  ? 1093 TYR B HB3  1 c 2 
ATOM   8992  H HD1  . TYR B 1 218 ? -38.683 -48.372 -17.461 1   40.7    ? 1093 TYR B HD1  1 c 2 
ATOM   8993  H HD2  . TYR B 1 218 ? -41.804 -46.177 -18.821 1   40.908  ? 1093 TYR B HD2  1 c 2 
ATOM   8994  H HE1  . TYR B 1 218 ? -37.377 -46.464 -17.382 1   38.866  ? 1093 TYR B HE1  1 c 2 
ATOM   8995  H HE2  . TYR B 1 218 ? -40.481 -44.266 -18.736 1   39.82   ? 1093 TYR B HE2  1 c 2 
ATOM   8996  H HH   . TYR B 1 218 ? -37.183 -44.247 -17.741 0   30      ? 1093 TYR B HH   1 c 2 
ATOM   8997  N N    . THR B 1 219 ? -42.907 -50.905 -19.885 1   40.811  ? 1094 THR B N    1 ? 2 
ATOM   8998  C CA   . THR B 1 219 ? -43.571 -52.177 -19.947 1   39.575  ? 1094 THR B CA   1 ? 2 
ATOM   8999  C C    . THR B 1 219 ? -44.157 -52.377 -21.336 1   42.125  ? 1094 THR B C    1 ? 2 
ATOM   9000  O O    . THR B 1 219 ? -44.026 -51.531 -22.215 1   41.279  ? 1094 THR B O    1 ? 2 
ATOM   9001  C CB   . THR B 1 219 ? -44.593 -52.282 -18.824 1   43.025  ? 1094 THR B CB   1 ? 2 
ATOM   9002  O OG1  . THR B 1 219 ? -45.732 -51.439 -19.098 1   44.635  ? 1094 THR B OG1  1 ? 2 
ATOM   9003  C CG2  . THR B 1 219 ? -43.963 -51.986 -17.474 1   42.24   ? 1094 THR B CG2  1 ? 2 
ATOM   9004  H H    . THR B 1 219 ? -43.408 -50.146 -19.972 1   40.438  ? 1094 THR B H    1 c 2 
ATOM   9005  H HA   . THR B 1 219 ? -42.898 -52.876 -19.802 1   41.127  ? 1094 THR B HA   1 c 2 
ATOM   9006  H HB   . THR B 1 219 ? -44.904 -53.218 -18.787 1   44.006  ? 1094 THR B HB   1 c 2 
ATOM   9007  H HG1  . THR B 1 219 ? -45.479 -50.593 -19.152 0   30      ? 1094 THR B HG1  1 c 2 
ATOM   9008  H HG21 . THR B 1 219 ? -44.61  -52.156 -16.769 1   43.286  ? 1094 THR B HG21 1 c 2 
ATOM   9009  H HG22 . THR B 1 219 ? -43.686 -51.055 -17.439 1   41.316  ? 1094 THR B HG22 1 c 2 
ATOM   9010  H HG23 . THR B 1 219 ? -43.188 -52.558 -17.345 1   42.443  ? 1094 THR B HG23 1 c 2 
ATOM   9011  N N    . GLN B 1 220 ? -44.696 -53.583 -21.545 1   45.212  ? 1095 GLN B N    1 ? 2 
ATOM   9012  C CA   . GLN B 1 220 ? -45.177 -53.999 -22.851 1   48.503  ? 1095 GLN B CA   1 ? 2 
ATOM   9013  C C    . GLN B 1 220 ? -46.471 -53.273 -23.203 1   49.156  ? 1095 GLN B C    1 ? 2 
ATOM   9014  O O    . GLN B 1 220 ? -46.713 -53.008 -24.376 1   51.95   ? 1095 GLN B O    1 ? 2 
ATOM   9015  C CB   . GLN B 1 220 ? -45.28  -55.517 -22.857 1   54.596  ? 1095 GLN B CB   1 ? 2 
ATOM   9016  C CG   . GLN B 1 220 ? -45.462 -56.081 -24.256 1   63.173  ? 1095 GLN B CG   1 ? 2 
ATOM   9017  C CD   . GLN B 1 220 ? -45.643 -57.581 -24.275 1   68.983  ? 1095 GLN B CD   1 ? 2 
ATOM   9018  O OE1  . GLN B 1 220 ? -46.599 -58.133 -23.718 1   70.702  ? 1095 GLN B OE1  1 ? 2 
ATOM   9019  N NE2  . GLN B 1 220 ? -44.72  -58.246 -24.948 1   71.567  ? 1095 GLN B NE2  1 ? 2 
ATOM   9020  H H    . GLN B 1 220 ? -44.762 -54.17  -20.847 1   46.056  ? 1095 GLN B H    1 c 2 
ATOM   9021  H HA   . GLN B 1 220 ? -44.493 -53.744 -23.522 1   48.085  ? 1095 GLN B HA   1 c 2 
ATOM   9022  H HB2  . GLN B 1 220 ? -44.464 -55.893 -22.465 1   54.713  ? 1095 GLN B HB2  1 c 2 
ATOM   9023  H HB3  . GLN B 1 220 ? -46.037 -55.79  -22.298 1   55.919  ? 1095 GLN B HB3  1 c 2 
ATOM   9024  H HG2  . GLN B 1 220 ? -46.25  -55.668 -24.67  1   62.403  ? 1095 GLN B HG2  1 c 2 
ATOM   9025  H HG3  . GLN B 1 220 ? -44.682 -55.845 -24.801 1   61.453  ? 1095 GLN B HG3  1 c 2 
ATOM   9026  H HE21 . GLN B 1 220 ? -44.715 -59.132 -24.927 1   72.048  ? 1095 GLN B HE21 1 c 2 
ATOM   9027  H HE22 . GLN B 1 220 ? -44.107 -57.814 -25.423 1   69.879  ? 1095 GLN B HE22 1 c 2 
ATOM   9028  N N    . GLN B 1 221 ? -47.28  -52.933 -22.184 1   49.608  ? 1096 GLN B N    1 ? 2 
ATOM   9029  C CA   . GLN B 1 221 ? -48.543 -52.217 -22.374 1   52.97   ? 1096 GLN B CA   1 ? 2 
ATOM   9030  C C    . GLN B 1 221 ? -48.605 -51.04  -21.39  1   49.035  ? 1096 GLN B C    1 ? 2 
ATOM   9031  O O    . GLN B 1 221 ? -49.226 -51.118 -20.321 1   46.977  ? 1096 GLN B O    1 ? 2 
ATOM   9032  C CB   . GLN B 1 221 ? -49.768 -53.118 -22.157 1   58.595  ? 1096 GLN B CB   1 ? 2 
ATOM   9033  C CG   . GLN B 1 221 ? -49.509 -54.591 -22.438 1   68.884  ? 1096 GLN B CG   1 ? 2 
ATOM   9034  C CD   . GLN B 1 221 ? -50.253 -55.156 -23.624 1   83.65   ? 1096 GLN B CD   1 ? 2 
ATOM   9035  O OE1  . GLN B 1 221 ? -51.487 -55.254 -23.627 1   87.578  ? 1096 GLN B OE1  1 ? 2 
ATOM   9036  N NE2  . GLN B 1 221 ? -49.492 -55.618 -24.606 1   90.286  ? 1096 GLN B NE2  1 ? 2 
ATOM   9037  H H    . GLN B 1 221 ? -47.041 -53.168 -21.334 1   50.076  ? 1096 GLN B H    1 c 2 
ATOM   9038  H HA   . GLN B 1 221 ? -48.572 -51.862 -23.298 1   52.383  ? 1096 GLN B HA   1 c 2 
ATOM   9039  H HB2  . GLN B 1 221 ? -50.075 -53.026 -21.231 1   59.634  ? 1096 GLN B HB2  1 c 2 
ATOM   9040  H HB3  . GLN B 1 221 ? -50.491 -52.806 -22.74  1   60.19   ? 1096 GLN B HB3  1 c 2 
ATOM   9041  H HG2  . GLN B 1 221 ? -48.552 -54.734 -22.575 1   68.301  ? 1096 GLN B HG2  1 c 2 
ATOM   9042  H HG3  . GLN B 1 221 ? -49.771 -55.111 -21.65  1   69.904  ? 1096 GLN B HG3  1 c 2 
ATOM   9043  H HE21 . GLN B 1 221 ? -49.848 -56.145 -25.227 1   89.236  ? 1096 GLN B HE21 1 c 2 
ATOM   9044  H HE22 . GLN B 1 221 ? -48.631 -55.403 -24.649 1   86.642  ? 1096 GLN B HE22 1 c 2 
ATOM   9045  N N    . PRO B 1 222 ? -47.899 -49.928 -21.672 1   45.632  ? 1097 PRO B N    1 ? 2 
ATOM   9046  C CA   . PRO B 1 222 ? -47.876 -48.809 -20.741 1   44.343  ? 1097 PRO B CA   1 ? 2 
ATOM   9047  C C    . PRO B 1 222 ? -49.189 -48.061 -20.747 1   43.195  ? 1097 PRO B C    1 ? 2 
ATOM   9048  O O    . PRO B 1 222 ? -49.851 -48.074 -21.779 1   42.003  ? 1097 PRO B O    1 ? 2 
ATOM   9049  C CB   . PRO B 1 222 ? -46.744 -47.887 -21.218 1   43.315  ? 1097 PRO B CB   1 ? 2 
ATOM   9050  C CG   . PRO B 1 222 ? -46.317 -48.447 -22.556 1   46.746  ? 1097 PRO B CG   1 ? 2 
ATOM   9051  C CD   . PRO B 1 222 ? -47.098 -49.717 -22.878 1   46.709  ? 1097 PRO B CD   1 ? 2 
ATOM   9052  H HA   . PRO B 1 222 ? -47.682 -49.134 -19.839 1   44.308  ? 1097 PRO B HA   1 c 2 
ATOM   9053  H HB2  . PRO B 1 222 ? -47.06  -46.968 -21.313 1   43.626  ? 1097 PRO B HB2  1 c 2 
ATOM   9054  H HB3  . PRO B 1 222 ? -46.001 -47.896 -20.586 1   43.251  ? 1097 PRO B HB3  1 c 2 
ATOM   9055  H HG2  . PRO B 1 222 ? -46.472 -47.785 -23.256 1   45.374  ? 1097 PRO B HG2  1 c 2 
ATOM   9056  H HG3  . PRO B 1 222 ? -45.36  -48.647 -22.541 1   44.793  ? 1097 PRO B HG3  1 c 2 
ATOM   9057  H HD2  . PRO B 1 222 ? -47.671 -49.595 -23.659 1   47.344  ? 1097 PRO B HD2  1 c 2 
ATOM   9058  H HD3  . PRO B 1 222 ? -46.497 -50.471 -23.031 1   46.715  ? 1097 PRO B HD3  1 c 2 
ATOM   9059  N N    . ALA B 1 223 ? -49.514 -47.423 -19.614 1   43.31   ? 1098 ALA B N    1 ? 2 
ATOM   9060  C CA   . ALA B 1 223 ? -50.713 -46.595 -19.53  1   44.519  ? 1098 ALA B CA   1 ? 2 
ATOM   9061  C C    . ALA B 1 223 ? -50.344 -45.115 -19.529 1   41.409  ? 1098 ALA B C    1 ? 2 
ATOM   9062  O O    . ALA B 1 223 ? -51.063 -44.279 -20.097 1   42.366  ? 1098 ALA B O    1 ? 2 
ATOM   9063  C CB   . ALA B 1 223 ? -51.499 -46.966 -18.289 1   44.695  ? 1098 ALA B CB   1 ? 2 
ATOM   9064  H H    . ALA B 1 223 ? -48.987 -47.518 -18.873 1   42.965  ? 1098 ALA B H    1 c 2 
ATOM   9065  H HA   . ALA B 1 223 ? -51.276 -46.772 -20.333 1   44.534  ? 1098 ALA B HA   1 c 2 
ATOM   9066  H HB1  . ALA B 1 223 ? -51.763 -47.9   -18.336 1   45.846  ? 1098 ALA B HB1  1 c 2 
ATOM   9067  H HB2  . ALA B 1 223 ? -50.95  -46.827 -17.499 1   44.512  ? 1098 ALA B HB2  1 c 2 
ATOM   9068  H HB3  . ALA B 1 223 ? -52.295 -46.411 -18.228 1   45.655  ? 1098 ALA B HB3  1 c 2 
ATOM   9069  N N    . GLU B 1 224 ? -49.255 -44.793 -18.82  1   39.941  ? 1099 GLU B N    1 ? 2 
ATOM   9070  C CA   . GLU B 1 224 ? -48.927 -43.412 -18.487 1   37.966  ? 1099 GLU B CA   1 ? 2 
ATOM   9071  C C    . GLU B 1 224 ? -47.42  -43.274 -18.341 1   37.97   ? 1099 GLU B C    1 ? 2 
ATOM   9072  O O    . GLU B 1 224 ? -46.787 -44.096 -17.676 1   36.461  ? 1099 GLU B O    1 ? 2 
ATOM   9073  C CB   . GLU B 1 224 ? -49.572 -43.1   -17.134 1   37.971  ? 1099 GLU B CB   1 ? 2 
ATOM   9074  C CG   . GLU B 1 224 ? -49.285 -41.7   -16.584 1   38.788  ? 1099 GLU B CG   1 ? 2 
ATOM   9075  C CD   . GLU B 1 224 ? -49.731 -41.446 -15.146 1   40.617  ? 1099 GLU B CD   1 ? 2 
ATOM   9076  O OE1  . GLU B 1 224 ? -50.409 -42.335 -14.546 1   41.896  ? 1099 GLU B OE1  1 ? 2 
ATOM   9077  O OE2  . GLU B 1 224 ? -49.455 -40.336 -14.616 1   41.5    ? 1099 GLU B OE2  1 ? 2 
ATOM   9078  H H    . GLU B 1 224 ? -48.698 -45.455 -18.526 1   39.527  ? 1099 GLU B H    1 c 2 
ATOM   9079  H HA   . GLU B 1 224 ? -49.262 -42.809 -19.198 1   38.434  ? 1099 GLU B HA   1 c 2 
ATOM   9080  H HB2  . GLU B 1 224 ? -50.543 -43.209 -17.218 1   39.53   ? 1099 GLU B HB2  1 c 2 
ATOM   9081  H HB3  . GLU B 1 224 ? -49.255 -43.759 -16.481 1   38.566  ? 1099 GLU B HB3  1 c 2 
ATOM   9082  H HG2  . GLU B 1 224 ? -48.321 -41.53  -16.637 1   37.656  ? 1099 GLU B HG2  1 c 2 
ATOM   9083  H HG3  . GLU B 1 224 ? -49.726 -41.041 -17.161 1   38.893  ? 1099 GLU B HG3  1 c 2 
ATOM   9084  N N    . SER B 1 225 ? -46.885 -42.181 -18.879 1   37.682  ? 1100 SER B N    1 ? 2 
ATOM   9085  C CA   . SER B 1 225 ? -45.48  -41.84  -18.765 1   38.86   ? 1100 SER B CA   1 ? 2 
ATOM   9086  C C    . SER B 1 225 ? -45.326 -40.344 -18.525 1   37.738  ? 1100 SER B C    1 ? 2 
ATOM   9087  O O    . SER B 1 225 ? -45.96  -39.555 -19.237 1   37.324  ? 1100 SER B O    1 ? 2 
ATOM   9088  C CB   . SER B 1 225 ? -44.754 -42.224 -20.011 1   39.238  ? 1100 SER B CB   1 ? 2 
ATOM   9089  O OG   . SER B 1 225 ? -43.384 -42.233 -19.724 1   38.18   ? 1100 SER B OG   1 ? 2 
ATOM   9090  H H    . SER B 1 225 ? -47.429 -41.615 -19.347 1   38.427  ? 1100 SER B H    1 c 2 
ATOM   9091  H HA   . SER B 1 225 ? -45.091 -42.331 -17.999 1   38.225  ? 1100 SER B HA   1 c 2 
ATOM   9092  H HB2  . SER B 1 225 ? -45.04  -43.112 -20.3   1   39.452  ? 1100 SER B HB2  1 c 2 
ATOM   9093  H HB3  . SER B 1 225 ? -44.944 -41.581 -20.721 1   39.039  ? 1100 SER B HB3  1 c 2 
ATOM   9094  H HG   . SER B 1 225 ? -42.97  -42.458 -20.443 0   30      ? 1100 SER B HG   1 c 2 
ATOM   9095  N N    . ARG B 1 226 ? -44.508 -39.998 -17.53  1   35.891  ? 1101 ARG B N    1 ? 2 
ATOM   9096  C CA   . ARG B 1 226 ? -44.252 -38.615 -17.16  1   38.057  ? 1101 ARG B CA   1 ? 2 
ATOM   9097  C C    . ARG B 1 226 ? -42.746 -38.378 -17.046 1   37.642  ? 1101 ARG B C    1 ? 2 
ATOM   9098  O O    . ARG B 1 226 ? -42.035 -39.226 -16.491 1   35.8    ? 1101 ARG B O    1 ? 2 
ATOM   9099  C CB   . ARG B 1 226 ? -44.859 -38.331 -15.786 1   40.66   ? 1101 ARG B CB   1 ? 2 
ATOM   9100  C CG   . ARG B 1 226 ? -45.215 -36.91  -15.362 1   44.161  ? 1101 ARG B CG   1 ? 2 
ATOM   9101  C CD   . ARG B 1 226 ? -45.506 -36.807 -13.843 1   49.205  ? 1101 ARG B CD   1 ? 2 
ATOM   9102  N NE   . ARG B 1 226 ? -44.34  -37.259 -13.056 1   54.752  ? 1101 ARG B NE   1 ? 2 
ATOM   9103  C CZ   . ARG B 1 226 ? -44.059 -37.04  -11.749 1   58.179  ? 1101 ARG B CZ   1 ? 2 
ATOM   9104  N NH1  . ARG B 1 226 ? -44.996 -36.643 -10.906 1   58.643  ? 1101 ARG B NH1  1 ? 2 
ATOM   9105  N NH2  . ARG B 1 226 ? -42.826 -37.239 -11.288 1   57.483  ? 1101 ARG B NH2  1 ? 2 
ATOM   9106  H H    . ARG B 1 226 ? -44.086 -40.657 -17.056 1   36.565  ? 1101 ARG B H    1 c 2 
ATOM   9107  H HA   . ARG B 1 226 ? -44.637 -38.018 -17.846 1   38.225  ? 1101 ARG B HA   1 c 2 
ATOM   9108  H HB2  . ARG B 1 226 ? -45.68  -38.866 -15.724 1   41.652  ? 1101 ARG B HB2  1 c 2 
ATOM   9109  H HB3  . ARG B 1 226 ? -44.241 -38.696 -15.12  1   40.754  ? 1101 ARG B HB3  1 c 2 
ATOM   9110  H HG2  . ARG B 1 226 ? -44.471 -36.309 -15.587 1   43.651  ? 1101 ARG B HG2  1 c 2 
ATOM   9111  H HG3  . ARG B 1 226 ? -46.007 -36.612 -15.861 1   44.889  ? 1101 ARG B HG3  1 c 2 
ATOM   9112  H HD2  . ARG B 1 226 ? -45.714 -35.886 -13.607 1   50.331  ? 1101 ARG B HD2  1 c 2 
ATOM   9113  H HD3  . ARG B 1 226 ? -46.282 -37.36  -13.621 1   50.47   ? 1101 ARG B HD3  1 c 2 
ATOM   9114  H HE   . ARG B 1 226 ? -43.739 -37.721 -13.48  1   52.764  ? 1101 ARG B HE   1 c 2 
ATOM   9115  H HH11 . ARG B 1 226 ? -45.844 -36.846 -11.063 1   59.546  ? 1101 ARG B HH11 1 c 2 
ATOM   9116  H HH12 . ARG B 1 226 ? -44.773 -36.176 -10.187 1   59.449  ? 1101 ARG B HH12 1 c 2 
ATOM   9117  H HH21 . ARG B 1 226 ? -42.228 -37.651 -11.792 1   56.54   ? 1101 ARG B HH21 1 c 2 
ATOM   9118  H HH22 . ARG B 1 226 ? -42.608 -36.959 -10.478 1   57.973  ? 1101 ARG B HH22 1 c 2 
ATOM   9119  N N    . LEU B 1 227 ? -42.311 -37.189 -17.492 1   36.791  ? 1102 LEU B N    1 ? 2 
ATOM   9120  C CA   . LEU B 1 227 ? -40.906 -36.799 -17.497 1   36.005  ? 1102 LEU B CA   1 ? 2 
ATOM   9121  C C    . LEU B 1 227 ? -40.802 -35.372 -17     1   39.365  ? 1102 LEU B C    1 ? 2 
ATOM   9122  O O    . LEU B 1 227 ? -41.595 -34.492 -17.41  1   39.786  ? 1102 LEU B O    1 ? 2 
ATOM   9123  C CB   . LEU B 1 227 ? -40.36  -36.891 -18.912 1   35.574  ? 1102 LEU B CB   1 ? 2 
ATOM   9124  C CG   . LEU B 1 227 ? -38.879 -36.541 -19.065 1   37.083  ? 1102 LEU B CG   1 ? 2 
ATOM   9125  C CD1  . LEU B 1 227 ? -37.989 -37.581 -18.373 1   34.524  ? 1102 LEU B CD1  1 ? 2 
ATOM   9126  C CD2  . LEU B 1 227 ? -38.547 -36.454 -20.539 1   38.655  ? 1102 LEU B CD2  1 ? 2 
ATOM   9127  H H    . LEU B 1 227 ? -42.925 -36.591 -17.81  1   37.472  ? 1102 LEU B H    1 c 2 
ATOM   9128  H HA   . LEU B 1 227 ? -40.4   -37.403 -16.9   1   36.249  ? 1102 LEU B HA   1 c 2 
ATOM   9129  H HB2  . LEU B 1 227 ? -40.498 -37.811 -19.236 1   36.048  ? 1102 LEU B HB2  1 c 2 
ATOM   9130  H HB3  . LEU B 1 227 ? -40.886 -36.286 -19.484 1   36.551  ? 1102 LEU B HB3  1 c 2 
ATOM   9131  H HG   . LEU B 1 227 ? -38.716 -35.655 -18.651 1   36.669  ? 1102 LEU B HG   1 c 2 
ATOM   9132  H HD11 . LEU B 1 227 ? -38.124 -37.538 -17.413 1   35.314  ? 1102 LEU B HD11 1 c 2 
ATOM   9133  H HD12 . LEU B 1 227 ? -37.057 -37.397 -18.576 1   34.542  ? 1102 LEU B HD12 1 c 2 
ATOM   9134  H HD13 . LEU B 1 227 ? -38.22  -38.47  -18.692 1   35.131  ? 1102 LEU B HD13 1 c 2 
ATOM   9135  H HD21 . LEU B 1 227 ? -39.127 -35.8   -20.965 1   38.623  ? 1102 LEU B HD21 1 c 2 
ATOM   9136  H HD22 . LEU B 1 227 ? -38.68  -37.322 -20.953 1   38.089  ? 1102 LEU B HD22 1 c 2 
ATOM   9137  H HD23 . LEU B 1 227 ? -37.62  -36.183 -20.647 1   37.62   ? 1102 LEU B HD23 1 c 2 
ATOM   9138  N N    . SER B 1 228 ? -39.863 -35.175 -16.073 1   37.832  ? 1103 SER B N    1 ? 2 
ATOM   9139  C CA   . SER B 1 228 ? -39.646 -33.865 -15.492 1   38.912  ? 1103 SER B CA   1 ? 2 
ATOM   9140  C C    . SER B 1 228 ? -38.208 -33.708 -14.992 1   37.057  ? 1103 SER B C    1 ? 2 
ATOM   9141  O O    . SER B 1 228 ? -37.419 -34.659 -15.006 1   33.672  ? 1103 SER B O    1 ? 2 
ATOM   9142  C CB   . SER B 1 228 ? -40.633 -33.624 -14.382 1   43.085  ? 1103 SER B CB   1 ? 2 
ATOM   9143  O OG   . SER B 1 228 ? -40.361 -34.523 -13.315 1   44.883  ? 1103 SER B OG   1 ? 2 
ATOM   9144  H H    . SER B 1 228 ? -39.344 -35.874 -15.796 1   37.817  ? 1103 SER B H    1 c 2 
ATOM   9145  H HA   . SER B 1 228 ? -39.798 -33.189 -16.196 1   39.198  ? 1103 SER B HA   1 c 2 
ATOM   9146  H HB2  . SER B 1 228 ? -40.555 -32.704 -14.067 1   43.217  ? 1103 SER B HB2  1 c 2 
ATOM   9147  H HB3  . SER B 1 228 ? -41.54  -33.767 -14.712 1   43.307  ? 1103 SER B HB3  1 c 2 
ATOM   9148  H HG   . SER B 1 228 ? -40.929 -34.351 -12.705 0   30      ? 1103 SER B HG   1 c 2 
ATOM   9149  N N    . GLY B 1 229 ? -37.875 -32.464 -14.621 1   34.358  ? 1104 GLY B N    1 ? 2 
ATOM   9150  C CA   . GLY B 1 229 ? -36.632 -32.127 -13.939 1   33.171  ? 1104 GLY B CA   1 ? 2 
ATOM   9151  C C    . GLY B 1 229 ? -35.427 -32.487 -14.792 1   32.76   ? 1104 GLY B C    1 ? 2 
ATOM   9152  O O    . GLY B 1 229 ? -34.515 -33.102 -14.285 1   36.97   ? 1104 GLY B O    1 ? 2 
ATOM   9153  H H    . GLY B 1 229 ? -38.461 -31.787 -14.806 1   35.531  ? 1104 GLY B H    1 c 2 
ATOM   9154  H HA2  . GLY B 1 229 ? -36.622 -31.16  -13.743 1   34.126  ? 1104 GLY B HA2  1 c 2 
ATOM   9155  H HA3  . GLY B 1 229 ? -36.59  -32.613 -13.082 1   33.836  ? 1104 GLY B HA3  1 c 2 
ATOM   9156  N N    . ILE B 1 230 ? -35.485 -32.177 -16.092 1   32.377  ? 1105 ILE B N    1 ? 2 
ATOM   9157  C CA   . ILE B 1 230 ? -34.451 -32.539 -17.028 1   32.568  ? 1105 ILE B CA   1 ? 2 
ATOM   9158  C C    . ILE B 1 230 ? -33.323 -31.493 -16.947 1   34.47   ? 1105 ILE B C    1 ? 2 
ATOM   9159  O O    . ILE B 1 230 ? -33.569 -30.295 -17.038 1   31.424  ? 1105 ILE B O    1 ? 2 
ATOM   9160  C CB   . ILE B 1 230 ? -34.992 -32.597 -18.461 1   35.279  ? 1105 ILE B CB   1 ? 2 
ATOM   9161  C CG1  . ILE B 1 230 ? -36.228 -33.497 -18.625 1   35.827  ? 1105 ILE B CG1  1 ? 2 
ATOM   9162  C CG2  . ILE B 1 230 ? -33.88  -33.058 -19.409 1   37.328  ? 1105 ILE B CG2  1 ? 2 
ATOM   9163  C CD1  . ILE B 1 230 ? -36.877 -33.328 -19.996 1   36.516  ? 1105 ILE B CD1  1 ? 2 
ATOM   9164  H H    . ILE B 1 230 ? -36.204 -31.703 -16.399 1   33.195  ? 1105 ILE B H    1 c 2 
ATOM   9165  H HA   . ILE B 1 230 ? -34.099 -33.415 -16.79  1   32.737  ? 1105 ILE B HA   1 c 2 
ATOM   9166  H HB   . ILE B 1 230 ? -35.248 -31.69  -18.718 1   35.838  ? 1105 ILE B HB   1 c 2 
ATOM   9167  H HG12 . ILE B 1 230 ? -35.961 -34.432 -18.509 1   35.382  ? 1105 ILE B HG12 1 c 2 
ATOM   9168  H HG13 . ILE B 1 230 ? -36.883 -33.278 -17.932 1   36.293  ? 1105 ILE B HG13 1 c 2 
ATOM   9169  H HG21 . ILE B 1 230 ? -34.215 -33.08  -20.321 1   36.619  ? 1105 ILE B HG21 1 c 2 
ATOM   9170  H HG22 . ILE B 1 230 ? -33.583 -33.948 -19.154 1   36.036  ? 1105 ILE B HG22 1 c 2 
ATOM   9171  H HG23 . ILE B 1 230 ? -33.13  -32.443 -19.36  1   36.411  ? 1105 ILE B HG23 1 c 2 
ATOM   9172  H HD11 . ILE B 1 230 ? -36.955 -32.378 -20.207 1   36.884  ? 1105 ILE B HD11 1 c 2 
ATOM   9173  H HD12 . ILE B 1 230 ? -37.766 -33.73  -19.984 1   36.791  ? 1105 ILE B HD12 1 c 2 
ATOM   9174  H HD13 . ILE B 1 230 ? -36.333 -33.766 -20.678 1   36.035  ? 1105 ILE B HD13 1 c 2 
ATOM   9175  N N    . SER B 1 231 ? -32.086 -31.965 -16.817 1   31.948  ? 1106 SER B N    1 ? 2 
ATOM   9176  C CA   . SER B 1 231 ? -30.899 -31.12  -16.666 1   35.636  ? 1106 SER B CA   1 ? 2 
ATOM   9177  C C    . SER B 1 231 ? -29.749 -31.843 -17.34  1   35.365  ? 1106 SER B C    1 ? 2 
ATOM   9178  O O    . SER B 1 231 ? -29.444 -32.955 -16.921 1   37.197  ? 1106 SER B O    1 ? 2 
ATOM   9179  C CB   . SER B 1 231 ? -30.565 -30.898 -15.224 1   36.436  ? 1106 SER B CB   1 ? 2 
ATOM   9180  O OG   . SER B 1 231 ? -29.566 -29.92  -15.054 1   46.548  ? 1106 SER B OG   1 ? 2 
ATOM   9181  H H    . SER B 1 231 ? -31.968 -32.871 -16.822 1   32.751  ? 1106 SER B H    1 c 2 
ATOM   9182  H HA   . SER B 1 231 ? -31.052 -30.25  -17.111 1   35.43   ? 1106 SER B HA   1 c 2 
ATOM   9183  H HB2  . SER B 1 231 ? -31.371 -30.617 -14.752 1   39.139  ? 1106 SER B HB2  1 c 2 
ATOM   9184  H HB3  . SER B 1 231 ? -30.265 -31.738 -14.829 1   38.157  ? 1106 SER B HB3  1 c 2 
ATOM   9185  H HG   . SER B 1 231 ? -29.352 -29.834 -14.257 0   30      ? 1106 SER B HG   1 c 2 
ATOM   9186  N N    . MET B 1 232 ? -29.154 -31.23  -18.37  1   34.797  ? 1107 MET B N    1 ? 2 
ATOM   9187  C CA   . MET B 1 232 ? -27.968 -31.768 -19.012 1   31.889  ? 1107 MET B CA   1 ? 2 
ATOM   9188  C C    . MET B 1 232 ? -26.789 -30.801 -18.855 1   33.207  ? 1107 MET B C    1 ? 2 
ATOM   9189  O O    . MET B 1 232 ? -26.819 -29.673 -19.342 1   32.828  ? 1107 MET B O    1 ? 2 
ATOM   9190  C CB   . MET B 1 232 ? -28.22  -31.988 -20.504 1   32.697  ? 1107 MET B CB   1 ? 2 
ATOM   9191  C CG   . MET B 1 232 ? -27.14  -32.765 -21.22  1   33.317  ? 1107 MET B CG   1 ? 2 
ATOM   9192  S SD   . MET B 1 232 ? -27.559 -32.804 -22.973 1   34.663  ? 1107 MET B SD   1 ? 2 
ATOM   9193  C CE   . MET B 1 232 ? -26.238 -33.797 -23.686 1   33.288  ? 1107 MET B CE   1 ? 2 
ATOM   9194  H H    . MET B 1 232 ? -29.504 -30.446 -18.685 1   34.848  ? 1107 MET B H    1 c 2 
ATOM   9195  H HA   . MET B 1 232 ? -27.738 -32.631 -18.585 1   32.309  ? 1107 MET B HA   1 c 2 
ATOM   9196  H HB2  . MET B 1 232 ? -29.071 -32.464 -20.607 1   32.705  ? 1107 MET B HB2  1 c 2 
ATOM   9197  H HB3  . MET B 1 232 ? -28.318 -31.112 -20.936 1   33.239  ? 1107 MET B HB3  1 c 2 
ATOM   9198  H HG2  . MET B 1 232 ? -26.271 -32.333 -21.1   1   33.297  ? 1107 MET B HG2  1 c 2 
ATOM   9199  H HG3  . MET B 1 232 ? -27.09  -33.678 -20.872 1   32.846  ? 1107 MET B HG3  1 c 2 
ATOM   9200  H HE1  . MET B 1 232 ? -26.377 -33.88  -24.647 1   33.954  ? 1107 MET B HE1  1 c 2 
ATOM   9201  H HE2  . MET B 1 232 ? -25.381 -33.365 -23.518 1   33.594  ? 1107 MET B HE2  1 c 2 
ATOM   9202  H HE3  . MET B 1 232 ? -26.242 -34.683 -23.278 1   33.161  ? 1107 MET B HE3  1 c 2 
ATOM   9203  N N    . ASP B 1 233 ? -25.7   -31.308 -18.274 1   31.997  ? 1108 ASP B N    1 ? 2 
ATOM   9204  C CA   . ASP B 1 233 ? -24.445 -30.585 -18.149 1   30.984  ? 1108 ASP B CA   1 ? 2 
ATOM   9205  C C    . ASP B 1 233 ? -23.803 -30.355 -19.502 1   29.301  ? 1108 ASP B C    1 ? 2 
ATOM   9206  O O    . ASP B 1 233 ? -23.804 -31.225 -20.352 1   29.219  ? 1108 ASP B O    1 ? 2 
ATOM   9207  C CB   . ASP B 1 233 ? -23.452 -31.286 -17.244 1   31.341  ? 1108 ASP B CB   1 ? 2 
ATOM   9208  C CG   . ASP B 1 233 ? -23.863 -31.3   -15.777 1   35.397  ? 1108 ASP B CG   1 ? 2 
ATOM   9209  O OD1  . ASP B 1 233 ? -24.498 -30.317 -15.3   1   36.764  ? 1108 ASP B OD1  1 ? 2 
ATOM   9210  O OD2  . ASP B 1 233 ? -23.554 -32.281 -15.117 1   35.658  ? 1108 ASP B OD2  1 ? 2 
ATOM   9211  H H    . ASP B 1 233 ? -25.742 -32.155 -17.934 1   31.56   ? 1108 ASP B H    1 c 2 
ATOM   9212  H HA   . ASP B 1 233 ? -24.642 -29.711 -17.746 1   31.564  ? 1108 ASP B HA   1 c 2 
ATOM   9213  H HB2  . ASP B 1 233 ? -23.348 -32.209 -17.554 1   31.572  ? 1108 ASP B HB2  1 c 2 
ATOM   9214  H HB3  . ASP B 1 233 ? -22.582 -30.841 -17.314 1   32.234  ? 1108 ASP B HB3  1 c 2 
ATOM   9215  N N    . VAL B 1 234 ? -23.312 -29.124 -19.672 1   30.406  ? 1109 VAL B N    1 ? 2 
ATOM   9216  C CA   . VAL B 1 234 ? -22.441 -28.732 -20.763 1   31.891  ? 1109 VAL B CA   1 ? 2 
ATOM   9217  C C    . VAL B 1 234 ? -21.317 -27.854 -20.199 1   30.164  ? 1109 VAL B C    1 ? 2 
ATOM   9218  O O    . VAL B 1 234 ? -21.145 -27.708 -18.992 1   30.343  ? 1109 VAL B O    1 ? 2 
ATOM   9219  C CB   . VAL B 1 234 ? -23.247 -27.975 -21.835 1   33.272  ? 1109 VAL B CB   1 ? 2 
ATOM   9220  C CG1  . VAL B 1 234 ? -24.375 -28.843 -22.384 1   32.251  ? 1109 VAL B CG1  1 ? 2 
ATOM   9221  C CG2  . VAL B 1 234 ? -23.771 -26.653 -21.295 1   34.477  ? 1109 VAL B CG2  1 ? 2 
ATOM   9222  H H    . VAL B 1 234 ? -23.539 -28.484 -19.061 1   31.002  ? 1109 VAL B H    1 c 2 
ATOM   9223  H HA   . VAL B 1 234 ? -22.049 -29.533 -21.163 1   30.918  ? 1109 VAL B HA   1 c 2 
ATOM   9224  H HB   . VAL B 1 234 ? -22.633 -27.777 -22.579 1   33.476  ? 1109 VAL B HB   1 c 2 
ATOM   9225  H HG11 . VAL B 1 234 ? -24.924 -29.169 -21.652 1   32.079  ? 1109 VAL B HG11 1 c 2 
ATOM   9226  H HG12 . VAL B 1 234 ? -24     -29.598 -22.868 1   32.143  ? 1109 VAL B HG12 1 c 2 
ATOM   9227  H HG13 . VAL B 1 234 ? -24.927 -28.317 -22.983 1   33.319  ? 1109 VAL B HG13 1 c 2 
ATOM   9228  H HG21 . VAL B 1 234 ? -24.351 -26.241 -21.958 1   34.889  ? 1109 VAL B HG21 1 c 2 
ATOM   9229  H HG22 . VAL B 1 234 ? -23.026 -26.058 -21.106 1   34.838  ? 1109 VAL B HG22 1 c 2 
ATOM   9230  H HG23 . VAL B 1 234 ? -24.275 -26.809 -20.48  1   34.101  ? 1109 VAL B HG23 1 c 2 
ATOM   9231  N N    . ALA B 1 235 ? -20.485 -27.318 -21.08  1   34.247  ? 1110 ALA B N    1 ? 2 
ATOM   9232  C CA   . ALA B 1 235 ? -19.527 -26.297 -20.679 1   33.32   ? 1110 ALA B CA   1 ? 2 
ATOM   9233  C C    . ALA B 1 235 ? -19.596 -25.181 -21.683 1   32.548  ? 1110 ALA B C    1 ? 2 
ATOM   9234  O O    . ALA B 1 235 ? -19.869 -25.423 -22.844 1   35.541  ? 1110 ALA B O    1 ? 2 
ATOM   9235  C CB   . ALA B 1 235 ? -18.123 -26.843 -20.552 1   35.648  ? 1110 ALA B CB   1 ? 2 
ATOM   9236  H H    . ALA B 1 235 ? -20.505 -27.592 -21.951 1   32.963  ? 1110 ALA B H    1 c 2 
ATOM   9237  H HA   . ALA B 1 235 ? -19.812 -25.936 -19.798 1   33.821  ? 1110 ALA B HA   1 c 2 
ATOM   9238  H HB1  . ALA B 1 235 ? -18.138 -27.668 -20.037 1   34.193  ? 1110 ALA B HB1  1 c 2 
ATOM   9239  H HB2  . ALA B 1 235 ? -17.76  -27.022 -21.436 1   34.976  ? 1110 ALA B HB2  1 c 2 
ATOM   9240  H HB3  . ALA B 1 235 ? -17.559 -26.193 -20.101 1   35.491  ? 1110 ALA B HB3  1 c 2 
ATOM   9241  N N    . VAL B 1 236 ? -19.312 -23.969 -21.205 1   34.789  ? 1111 VAL B N    1 ? 2 
ATOM   9242  C CA   . VAL B 1 236 ? -19.367 -22.789 -22.037 1   34.679  ? 1111 VAL B CA   1 ? 2 
ATOM   9243  C C    . VAL B 1 236 ? -18.126 -21.955 -21.777 1   35.074  ? 1111 VAL B C    1 ? 2 
ATOM   9244  O O    . VAL B 1 236 ? -17.559 -22.036 -20.691 1   33.163  ? 1111 VAL B O    1 ? 2 
ATOM   9245  C CB   . VAL B 1 236 ? -20.73  -22.243 -21.552 1   38.55   ? 1111 VAL B CB   1 ? 2 
ATOM   9246  C CG1  . VAL B 1 236 ? -20.647 -21.222 -20.458 1   35.814  ? 1111 VAL B CG1  1 ? 2 
ATOM   9247  C CG2  . VAL B 1 236 ? -21.56  -21.755 -22.698 1   48.964  ? 1111 VAL B CG2  1 ? 2 
ATOM   9248  H H    . VAL B 1 236 ? -19.074 -23.877 -20.326 1   34.155  ? 1111 VAL B H    1 c 2 
ATOM   9249  H HA   . VAL B 1 236 ? -19.418 -23.045 -22.978 1   35.566  ? 1111 VAL B HA   1 c 2 
ATOM   9250  H HB   . VAL B 1 236 ? -21.221 -23.008 -21.171 1   37.605  ? 1111 VAL B HB   1 c 2 
ATOM   9251  H HG11 . VAL B 1 236 ? -20.23  -20.413 -20.797 1   37.921  ? 1111 VAL B HG11 1 c 2 
ATOM   9252  H HG12 . VAL B 1 236 ? -20.118 -21.575 -19.723 1   36.394  ? 1111 VAL B HG12 1 c 2 
ATOM   9253  H HG13 . VAL B 1 236 ? -21.542 -21.014 -20.141 1   36.969  ? 1111 VAL B HG13 1 c 2 
ATOM   9254  H HG21 . VAL B 1 236 ? -22.405 -21.41  -22.364 1   45.868  ? 1111 VAL B HG21 1 c 2 
ATOM   9255  H HG22 . VAL B 1 236 ? -21.73  -22.489 -23.313 1   45.021  ? 1111 VAL B HG22 1 c 2 
ATOM   9256  H HG23 . VAL B 1 236 ? -21.084 -21.05  -23.16  1   46.683  ? 1111 VAL B HG23 1 c 2 
ATOM   9257  N N    . PRO B 1 237 ? -17.64  -21.168 -22.775 1   35.236  ? 1112 PRO B N    1 ? 2 
ATOM   9258  C CA   . PRO B 1 237 ? -16.463 -20.349 -22.566 1   36.86   ? 1112 PRO B CA   1 ? 2 
ATOM   9259  C C    . PRO B 1 237 ? -16.686 -19.261 -21.526 1   39.071  ? 1112 PRO B C    1 ? 2 
ATOM   9260  O O    . PRO B 1 237 ? -15.737 -18.853 -20.86  1   38.967  ? 1112 PRO B O    1 ? 2 
ATOM   9261  C CB   . PRO B 1 237 ? -16.152 -19.767 -23.953 1   38.297  ? 1112 PRO B CB   1 ? 2 
ATOM   9262  C CG   . PRO B 1 237 ? -17.431 -19.97  -24.752 1   37.735  ? 1112 PRO B CG   1 ? 2 
ATOM   9263  C CD   . PRO B 1 237 ? -18.191 -21.075 -24.142 1   34.715  ? 1112 PRO B CD   1 ? 2 
ATOM   9264  H HA   . PRO B 1 237 ? -15.719 -20.92  -22.281 1   36.439  ? 1112 PRO B HA   1 c 2 
ATOM   9265  H HB2  . PRO B 1 237 ? -15.927 -18.818 -23.891 1   39.538  ? 1112 PRO B HB2  1 c 2 
ATOM   9266  H HB3  . PRO B 1 237 ? -15.404 -20.239 -24.368 1   38.064  ? 1112 PRO B HB3  1 c 2 
ATOM   9267  H HG2  . PRO B 1 237 ? -17.968 -19.152 -24.744 1   38.509  ? 1112 PRO B HG2  1 c 2 
ATOM   9268  H HG3  . PRO B 1 237 ? -17.218 -20.185 -25.682 1   37.89   ? 1112 PRO B HG3  1 c 2 
ATOM   9269  H HD2  . PRO B 1 237 ? -19.145 -20.875 -24.117 1   35.345  ? 1112 PRO B HD2  1 c 2 
ATOM   9270  H HD3  . PRO B 1 237 ? -18.05  -21.912 -24.627 1   34.52   ? 1112 PRO B HD3  1 c 2 
ATOM   9271  N N    . GLU B 1 238 ? -17.938 -18.775 -21.385 1   35.971  ? 1113 GLU B N    1 ? 2 
ATOM   9272  C CA   . GLU B 1 238 ? -18.164 -17.735 -20.402 1   36.776  ? 1113 GLU B CA   1 ? 2 
ATOM   9273  C C    . GLU B 1 238 ? -17.98  -18.314 -19.003 1   35.215  ? 1113 GLU B C    1 ? 2 
ATOM   9274  O O    . GLU B 1 238 ? -18.263 -19.486 -18.75  1   34.114  ? 1113 GLU B O    1 ? 2 
ATOM   9275  C CB   . GLU B 1 238 ? -19.529 -17.09  -20.568 1   40.099  ? 1113 GLU B CB   1 ? 2 
ATOM   9276  C CG   . GLU B 1 238 ? -19.734 -16.457 -21.941 1   43.424  ? 1113 GLU B CG   1 ? 2 
ATOM   9277  C CD   . GLU B 1 238 ? -20.192 -17.429 -23.013 1   43.011  ? 1113 GLU B CD   1 ? 2 
ATOM   9278  O OE1  . GLU B 1 238 ? -20.344 -18.635 -22.769 1   40.588  ? 1113 GLU B OE1  1 ? 2 
ATOM   9279  O OE2  . GLU B 1 238 ? -20.427 -16.947 -24.126 1   48.405  ? 1113 GLU B OE2  1 ? 2 
ATOM   9280  H H    . GLU B 1 238 ? -18.633 -19.095 -21.884 1   36.306  ? 1113 GLU B H    1 c 2 
ATOM   9281  H HA   . GLU B 1 238 ? -17.481 -17.031 -20.541 1   38.427  ? 1113 GLU B HA   1 c 2 
ATOM   9282  H HB2  . GLU B 1 238 ? -20.22  -17.768 -20.412 1   38.807  ? 1113 GLU B HB2  1 c 2 
ATOM   9283  H HB3  . GLU B 1 238 ? -19.633 -16.397 -19.884 1   40.829  ? 1113 GLU B HB3  1 c 2 
ATOM   9284  H HG2  . GLU B 1 238 ? -20.4   -15.74  -21.865 1   44.128  ? 1113 GLU B HG2  1 c 2 
ATOM   9285  H HG3  . GLU B 1 238 ? -18.891 -16.047 -22.232 1   43.948  ? 1113 GLU B HG3  1 c 2 
ATOM   9286  N N    . ASN B 1 239 ? -17.569 -17.442 -18.09  1   37.34   ? 1114 ASN B N    1 ? 2 
ATOM   9287  C CA   . ASN B 1 239 ? -17.56  -17.7   -16.664 1   39.246  ? 1114 ASN B CA   1 ? 2 
ATOM   9288  C C    . ASN B 1 239 ? -18.994 -17.783 -16.12  1   39.417  ? 1114 ASN B C    1 ? 2 
ATOM   9289  O O    . ASN B 1 239 ? -19.753 -16.833 -16.246 1   37.851  ? 1114 ASN B O    1 ? 2 
ATOM   9290  C CB   . ASN B 1 239 ? -16.835 -16.587 -15.918 1   42.156  ? 1114 ASN B CB   1 ? 2 
ATOM   9291  C CG   . ASN B 1 239 ? -16.867 -16.755 -14.412 1   45.625  ? 1114 ASN B CG   1 ? 2 
ATOM   9292  O OD1  . ASN B 1 239 ? -16.12  -17.568 -13.867 1   49.11   ? 1114 ASN B OD1  1 ? 2 
ATOM   9293  N ND2  . ASN B 1 239 ? -17.702 -15.985 -13.719 1   51.816  ? 1114 ASN B ND2  1 ? 2 
ATOM   9294  H H    . ASN B 1 239 ? -17.273 -16.627 -18.377 1   38.895  ? 1114 ASN B H    1 c 2 
ATOM   9295  H HA   . ASN B 1 239 ? -17.088 -18.545 -16.493 1   38.018  ? 1114 ASN B HA   1 c 2 
ATOM   9296  H HB2  . ASN B 1 239 ? -15.903 -16.563 -16.214 1   42.883  ? 1114 ASN B HB2  1 c 2 
ATOM   9297  H HB3  . ASN B 1 239 ? -17.244 -15.73  -16.152 1   43.883  ? 1114 ASN B HB3  1 c 2 
ATOM   9298  H HD21 . ASN B 1 239 ? -17.705 -16.024 -12.833 1   50.512  ? 1114 ASN B HD21 1 c 2 
ATOM   9299  H HD22 . ASN B 1 239 ? -18.256 -15.435 -14.14  1   50.642  ? 1114 ASN B HD22 1 c 2 
ATOM   9300  N N    . THR B 1 240 ? -19.328 -18.922 -15.492 1   37.148  ? 1115 THR B N    1 ? 2 
ATOM   9301  C CA   . THR B 1 240 ? -20.635 -19.127 -14.924 1   35.091  ? 1115 THR B CA   1 ? 2 
ATOM   9302  C C    . THR B 1 240 ? -20.619 -19.011 -13.408 1   37.966  ? 1115 THR B C    1 ? 2 
ATOM   9303  O O    . THR B 1 240 ? -21.676 -18.743 -12.832 1   41.154  ? 1115 THR B O    1 ? 2 
ATOM   9304  C CB   . THR B 1 240 ? -21.201 -20.46  -15.376 1   33.642  ? 1115 THR B CB   1 ? 2 
ATOM   9305  O OG1  . THR B 1 240 ? -20.368 -21.528 -14.904 1   31.565  ? 1115 THR B OG1  1 ? 2 
ATOM   9306  C CG2  . THR B 1 240 ? -21.356 -20.499 -16.887 1   32.462  ? 1115 THR B CG2  1 ? 2 
ATOM   9307  H H    . THR B 1 240 ? -18.712 -19.594 -15.428 1   36.19   ? 1115 THR B H    1 c 2 
ATOM   9308  H HA   . THR B 1 240 ? -21.226 -18.424 -15.27  1   36.679  ? 1115 THR B HA   1 c 2 
ATOM   9309  H HB   . THR B 1 240 ? -22.099 -20.566 -14.981 1   33.179  ? 1115 THR B HB   1 c 2 
ATOM   9310  H HG1  . THR B 1 240 ? -19.564 -21.427 -15.205 0   30      ? 1115 THR B HG1  1 c 2 
ATOM   9311  H HG21 . THR B 1 240 ? -21.772 -21.337 -17.149 1   31.632  ? 1115 THR B HG21 1 c 2 
ATOM   9312  H HG22 . THR B 1 240 ? -20.483 -20.427 -17.307 1   32.813  ? 1115 THR B HG22 1 c 2 
ATOM   9313  H HG23 . THR B 1 240 ? -21.915 -19.757 -17.175 1   33.555  ? 1115 THR B HG23 1 c 2 
ATOM   9314  N N    . GLY B 1 241 ? -19.447 -19.16  -12.773 1   40.287  ? 1116 GLY B N    1 ? 2 
ATOM   9315  C CA   . GLY B 1 241 ? -19.375 -19.327 -11.332 1   40.861  ? 1116 GLY B CA   1 ? 2 
ATOM   9316  C C    . GLY B 1 241 ? -19.445 -20.807 -10.93  1   41.596  ? 1116 GLY B C    1 ? 2 
ATOM   9317  O O    . GLY B 1 241 ? -19.282 -21.137 -9.773  1   45.633  ? 1116 GLY B O    1 ? 2 
ATOM   9318  H H    . GLY B 1 241 ? -18.669 -19.152 -13.252 1   39.598  ? 1116 GLY B H    1 c 2 
ATOM   9319  H HA2  . GLY B 1 241 ? -18.529 -18.939 -11.007 1   42.227  ? 1116 GLY B HA2  1 c 2 
ATOM   9320  H HA3  . GLY B 1 241 ? -20.116 -18.834 -10.909 1   42.179  ? 1116 GLY B HA3  1 c 2 
ATOM   9321  N N    . GLN B 1 242 ? -19.69  -21.719 -11.869 1   38.084  ? 1117 GLN B N    1 ? 2 
ATOM   9322  C CA   . GLN B 1 242 ? -19.642 -23.127 -11.546 1   37.646  ? 1117 GLN B CA   1 ? 2 
ATOM   9323  C C    . GLN B 1 242 ? -18.207 -23.601 -11.748 1   38.854  ? 1117 GLN B C    1 ? 2 
ATOM   9324  O O    . GLN B 1 242 ? -17.352 -22.845 -12.228 1   36.719  ? 1117 GLN B O    1 ? 2 
ATOM   9325  C CB   . GLN B 1 242 ? -20.589 -23.988 -12.38  1   35.45   ? 1117 GLN B CB   1 ? 2 
ATOM   9326  C CG   . GLN B 1 242 ? -22.039 -23.539 -12.274 1   37.023  ? 1117 GLN B CG   1 ? 2 
ATOM   9327  C CD   . GLN B 1 242 ? -23.015 -24.506 -12.906 1   37.021  ? 1117 GLN B CD   1 ? 2 
ATOM   9328  O OE1  . GLN B 1 242 ? -22.747 -25.699 -13.088 1   34.386  ? 1117 GLN B OE1  1 ? 2 
ATOM   9329  N NE2  . GLN B 1 242 ? -24.173 -23.964 -13.272 1   38.32   ? 1117 GLN B NE2  1 ? 2 
ATOM   9330  H H    . GLN B 1 242 ? -19.891 -21.465 -12.724 1   38.421  ? 1117 GLN B H    1 c 2 
ATOM   9331  H HA   . GLN B 1 242 ? -19.881 -23.241 -10.591 1   38.176  ? 1117 GLN B HA   1 c 2 
ATOM   9332  H HB2  . GLN B 1 242 ? -20.308 -23.952 -13.318 1   35.432  ? 1117 GLN B HB2  1 c 2 
ATOM   9333  H HB3  . GLN B 1 242 ? -20.52  -24.919 -12.082 1   35.239  ? 1117 GLN B HB3  1 c 2 
ATOM   9334  H HG2  . GLN B 1 242 ? -22.274 -23.429 -11.328 1   37.749  ? 1117 GLN B HG2  1 c 2 
ATOM   9335  H HG3  . GLN B 1 242 ? -22.137 -22.665 -12.708 1   37.691  ? 1117 GLN B HG3  1 c 2 
ATOM   9336  H HE21 . GLN B 1 242 ? -24.616 -24.293 -13.968 1   37.36   ? 1117 GLN B HE21 1 c 2 
ATOM   9337  H HE22 . GLN B 1 242 ? -24.504 -23.28  -12.814 1   38.953  ? 1117 GLN B HE22 1 c 2 
ATOM   9338  N N    . ASP B 1 243 ? -17.97  -24.863 -11.4   1   37.922  ? 1118 ASP B N    1 ? 2 
ATOM   9339  C CA   . ASP B 1 243 ? -16.664 -25.469 -11.593 1   42.097  ? 1118 ASP B CA   1 ? 2 
ATOM   9340  C C    . ASP B 1 243 ? -16.304 -25.442 -13.067 1   38.892  ? 1118 ASP B C    1 ? 2 
ATOM   9341  O O    . ASP B 1 243 ? -17.177 -25.45  -13.917 1   33.745  ? 1118 ASP B O    1 ? 2 
ATOM   9342  C CB   . ASP B 1 243 ? -16.683 -26.926 -11.17  1   46.83   ? 1118 ASP B CB   1 ? 2 
ATOM   9343  C CG   . ASP B 1 243 ? -16.657 -27.195 -9.673  1   55.067  ? 1118 ASP B CG   1 ? 2 
ATOM   9344  O OD1  . ASP B 1 243 ? -16.35  -26.253 -8.9    1   59.131  ? 1118 ASP B OD1  1 ? 2 
ATOM   9345  O OD2  . ASP B 1 243 ? -16.981 -28.353 -9.294  1   67.187  ? 1118 ASP B OD2  1 ? 2 
ATOM   9346  H H    . ASP B 1 243 ? -18.634 -25.359 -11.015 1   38.633  ? 1118 ASP B H    1 c 2 
ATOM   9347  H HA   . ASP B 1 243 ? -15.995 -24.963 -11.079 1   42.652  ? 1118 ASP B HA   1 c 2 
ATOM   9348  H HB2  . ASP B 1 243 ? -17.488 -27.347 -11.538 1   46.074  ? 1118 ASP B HB2  1 c 2 
ATOM   9349  H HB3  . ASP B 1 243 ? -15.907 -27.376 -11.564 1   46.531  ? 1118 ASP B HB3  1 c 2 
ATOM   9350  N N    . SER B 1 244 ? -15.006 -25.45  -13.357 1   38.591  ? 1119 SER B N    1 ? 2 
ATOM   9351  C CA   . SER B 1 244 ? -14.553 -25.586 -14.726 1   41.494  ? 1119 SER B CA   1 ? 2 
ATOM   9352  C C    . SER B 1 244 ? -14.683 -27.044 -15.121 1   38.113  ? 1119 SER B C    1 ? 2 
ATOM   9353  O O    . SER B 1 244 ? -14.719 -27.919 -14.278 1   40.321  ? 1119 SER B O    1 ? 2 
ATOM   9354  C CB   . SER B 1 244 ? -13.137 -25.078 -14.929 1   47.389  ? 1119 SER B CB   1 ? 2 
ATOM   9355  O OG   . SER B 1 244 ? -12.293 -25.661 -13.967 1   52.26   ? 1119 SER B OG   1 ? 2 
ATOM   9356  H H    . SER B 1 244 ? -14.388 -25.369 -12.689 1   40.218  ? 1119 SER B H    1 c 2 
ATOM   9357  H HA   . SER B 1 244 ? -15.156 -25.055 -15.303 1   41.071  ? 1119 SER B HA   1 c 2 
ATOM   9358  H HB2  . SER B 1 244 ? -12.828 -25.313 -15.825 1   46.819  ? 1119 SER B HB2  1 c 2 
ATOM   9359  H HB3  . SER B 1 244 ? -13.12  -24.106 -14.837 1   48.108  ? 1119 SER B HB3  1 c 2 
ATOM   9360  H HG   . SER B 1 244 ? -11.489 -25.329 -14.11  0   30      ? 1119 SER B HG   1 c 2 
ATOM   9361  N N    . ALA B 1 245 ? -14.81  -27.272 -16.42  1   34.87   ? 1120 ALA B N    1 ? 2 
ATOM   9362  C CA   . ALA B 1 245 ? -15.091 -28.562 -16.973 1   35.083  ? 1120 ALA B CA   1 ? 2 
ATOM   9363  C C    . ALA B 1 245 ? -13.779 -29.301 -17.208 1   34.46   ? 1120 ALA B C    1 ? 2 
ATOM   9364  O O    . ALA B 1 245 ? -13.367 -29.468 -18.354 1   33.807  ? 1120 ALA B O    1 ? 2 
ATOM   9365  C CB   . ALA B 1 245 ? -15.834 -28.337 -18.266 1   38.076  ? 1120 ALA B CB   1 ? 2 
ATOM   9366  H H    . ALA B 1 245 ? -14.707 -26.569 -16.995 1   36.316  ? 1120 ALA B H    1 c 2 
ATOM   9367  H HA   . ALA B 1 245 ? -15.655 -29.082 -16.336 1   34.908  ? 1120 ALA B HA   1 c 2 
ATOM   9368  H HB1  . ALA B 1 245 ? -16.669 -27.874 -18.086 1   37.084  ? 1120 ALA B HB1  1 c 2 
ATOM   9369  H HB2  . ALA B 1 245 ? -15.292 -27.798 -18.868 1   37.535  ? 1120 ALA B HB2  1 c 2 
ATOM   9370  H HB3  . ALA B 1 245 ? -16.026 -29.192 -18.686 1   36.369  ? 1120 ALA B HB3  1 c 2 
ATOM   9371  N N    . ARG B 1 246 ? -13.141 -29.735 -16.122 1   35.079  ? 1121 ARG B N    1 ? 2 
ATOM   9372  C CA   . ARG B 1 246 ? -11.786 -30.288 -16.195 1   39.156  ? 1121 ARG B CA   1 ? 2 
ATOM   9373  C C    . ARG B 1 246 ? -11.715 -31.64  -16.92  1   38.054  ? 1121 ARG B C    1 ? 2 
ATOM   9374  O O    . ARG B 1 246 ? -10.631 -32.017 -17.41  1   38.544  ? 1121 ARG B O    1 ? 2 
ATOM   9375  C CB   . ARG B 1 246 ? -11.241 -30.427 -14.77  1   46.265  ? 1121 ARG B CB   1 ? 2 
ATOM   9376  C CG   . ARG B 1 246 ? -10.897 -29.077 -14.157 1   56.4    ? 1121 ARG B CG   1 ? 2 
ATOM   9377  C CD   . ARG B 1 246 ? -10.218 -29.205 -12.791 1   68.711  ? 1121 ARG B CD   1 ? 2 
ATOM   9378  N NE   . ARG B 1 246 ? -9.5    -27.979 -12.414 1   80.309  ? 1121 ARG B NE   1 ? 2 
ATOM   9379  C CZ   . ARG B 1 246 ? -9.959  -27.002 -11.607 1   90.483  ? 1121 ARG B CZ   1 ? 2 
ATOM   9380  N NH1  . ARG B 1 246 ? -11.232 -26.966 -11.229 1   90.816  ? 1121 ARG B NH1  1 ? 2 
ATOM   9381  N NH2  . ARG B 1 246 ? -9.151  -26.028 -11.21  1   91.984  ? 1121 ARG B NH2  1 ? 2 
ATOM   9382  H H    . ARG B 1 246 ? -13.557 -29.691 -15.31  1   35.99   ? 1121 ARG B H    1 c 2 
ATOM   9383  H HA   . ARG B 1 246 ? -11.217 -29.641 -16.686 1   39.92   ? 1121 ARG B HA   1 c 2 
ATOM   9384  H HB2  . ARG B 1 246 ? -11.91  -30.874 -14.209 1   46.097  ? 1121 ARG B HB2  1 c 2 
ATOM   9385  H HB3  . ARG B 1 246 ? -10.435 -30.986 -14.786 1   46.762  ? 1121 ARG B HB3  1 c 2 
ATOM   9386  H HG2  . ARG B 1 246 ? -10.3   -28.59  -14.765 1   56.616  ? 1121 ARG B HG2  1 c 2 
ATOM   9387  H HG3  . ARG B 1 246 ? -11.719 -28.55  -14.056 1   56.248  ? 1121 ARG B HG3  1 c 2 
ATOM   9388  H HD2  . ARG B 1 246 ? -10.895 -29.406 -12.112 1   68.184  ? 1121 ARG B HD2  1 c 2 
ATOM   9389  H HD3  . ARG B 1 246 ? -9.586  -29.953 -12.816 1   67.948  ? 1121 ARG B HD3  1 c 2 
ATOM   9390  H HE   . ARG B 1 246 ? -8.701  -27.871 -12.744 1   80.303  ? 1121 ARG B HE   1 c 2 
ATOM   9391  H HH11 . ARG B 1 246 ? -11.869 -27.193 -11.8   1   89.486  ? 1121 ARG B HH11 1 c 2 
ATOM   9392  H HH12 . ARG B 1 246 ? -11.438 -26.711 -10.406 1   91.206  ? 1121 ARG B HH12 1 c 2 
ATOM   9393  H HH21 . ARG B 1 246 ? -8.311  -26.011 -11.484 1   92.181  ? 1121 ARG B HH21 1 c 2 
ATOM   9394  H HH22 . ARG B 1 246 ? -9.456  -25.399 -10.668 1   92.64   ? 1121 ARG B HH22 1 c 2 
ATOM   9395  N N    . GLU B 1 247 ? -12.843 -32.381 -16.984 1   32.725  ? 1122 GLU B N    1 ? 2 
ATOM   9396  C CA   . GLU B 1 247 ? -12.907 -33.666 -17.679 1   32.907  ? 1122 GLU B CA   1 ? 2 
ATOM   9397  C C    . GLU B 1 247 ? -13.023 -33.479 -19.194 1   30.984  ? 1122 GLU B C    1 ? 2 
ATOM   9398  O O    . GLU B 1 247 ? -12.854 -34.424 -19.979 1   31.754  ? 1122 GLU B O    1 ? 2 
ATOM   9399  C CB   . GLU B 1 247 ? -14.065 -34.542 -17.188 1   38.25   ? 1122 GLU B CB   1 ? 2 
ATOM   9400  C CG   . GLU B 1 247 ? -14.269 -34.566 -15.67  1   42.049  ? 1122 GLU B CG   1 ? 2 
ATOM   9401  C CD   . GLU B 1 247 ? -15.045 -33.35  -15.081 1   50.592  ? 1122 GLU B CD   1 ? 2 
ATOM   9402  O OE1  . GLU B 1 247 ? -15.512 -32.339 -15.752 1   41.483  ? 1122 GLU B OE1  1 ? 2 
ATOM   9403  O OE2  . GLU B 1 247 ? -15.12  -33.41  -13.827 1   53.949  ? 1122 GLU B OE2  1 ? 2 
ATOM   9404  H H    . GLU B 1 247 ? -13.603 -32.061 -16.592 1   33.921  ? 1122 GLU B H    1 c 2 
ATOM   9405  H HA   . GLU B 1 247 ? -12.065 -34.155 -17.495 1   33.798  ? 1122 GLU B HA   1 c 2 
ATOM   9406  H HB2  . GLU B 1 247 ? -14.893 -34.223 -17.604 1   37.029  ? 1122 GLU B HB2  1 c 2 
ATOM   9407  H HB3  . GLU B 1 247 ? -13.914 -35.46  -17.494 1   37.32   ? 1122 GLU B HB3  1 c 2 
ATOM   9408  H HG2  . GLU B 1 247 ? -14.754 -35.385 -15.43  1   42.647  ? 1122 GLU B HG2  1 c 2 
ATOM   9409  H HG3  . GLU B 1 247 ? -13.392 -34.611 -15.234 1   43.452  ? 1122 GLU B HG3  1 c 2 
ATOM   9410  N N    . VAL B 1 248 ? -13.232 -32.225 -19.622 1   31.384  ? 1123 VAL B N    1 ? 2 
ATOM   9411  C CA   . VAL B 1 248 ? -13.39  -31.911 -21.032 1   30.48   ? 1123 VAL B CA   1 ? 2 
ATOM   9412  C C    . VAL B 1 248 ? -12.02  -31.587 -21.588 1   34.85   ? 1123 VAL B C    1 ? 2 
ATOM   9413  O O    . VAL B 1 248 ? -11.374 -30.646 -21.122 1   33.455  ? 1123 VAL B O    1 ? 2 
ATOM   9414  C CB   . VAL B 1 248 ? -14.357 -30.713 -21.219 1   30.437  ? 1123 VAL B CB   1 ? 2 
ATOM   9415  C CG1  . VAL B 1 248 ? -14.331 -30.141 -22.63  1   31.238  ? 1123 VAL B CG1  1 ? 2 
ATOM   9416  C CG2  . VAL B 1 248 ? -15.783 -31.075 -20.822 1   30.357  ? 1123 VAL B CG2  1 ? 2 
ATOM   9417  H H    . VAL B 1 248 ? -13.292 -31.545 -19.016 1   31.402  ? 1123 VAL B H    1 c 2 
ATOM   9418  H HA   . VAL B 1 248 ? -13.753 -32.69  -21.495 1   30.977  ? 1123 VAL B HA   1 c 2 
ATOM   9419  H HB   . VAL B 1 248 ? -14.053 -30     -20.612 1   31.055  ? 1123 VAL B HB   1 c 2 
ATOM   9420  H HG11 . VAL B 1 248 ? -14.444 -30.86  -23.273 1   31.062  ? 1123 VAL B HG11 1 c 2 
ATOM   9421  H HG12 . VAL B 1 248 ? -13.481 -29.697 -22.788 1   31.923  ? 1123 VAL B HG12 1 c 2 
ATOM   9422  H HG13 . VAL B 1 248 ? -15.053 -29.499 -22.733 1   31.348  ? 1123 VAL B HG13 1 c 2 
ATOM   9423  H HG21 . VAL B 1 248 ? -16.361 -30.304 -20.947 1   30.346  ? 1123 VAL B HG21 1 c 2 
ATOM   9424  H HG22 . VAL B 1 248 ? -15.802 -31.345 -19.888 1   29.922  ? 1123 VAL B HG22 1 c 2 
ATOM   9425  H HG23 . VAL B 1 248 ? -16.098 -31.808 -21.377 1   29.794  ? 1123 VAL B HG23 1 c 2 
ATOM   9426  N N    . GLU B 1 249 ? -11.646 -32.269 -22.673 1   37.261  ? 1124 GLU B N    1 ? 2 
ATOM   9427  C CA   . GLU B 1 249 ? -10.343 -32.031 -23.278 1   39.367  ? 1124 GLU B CA   1 ? 2 
ATOM   9428  C C    . GLU B 1 249 ? -10.368 -30.736 -24.106 1   41.521  ? 1124 GLU B C    1 ? 2 
ATOM   9429  O O    . GLU B 1 249 ? -11.317 -30.466 -24.854 1   39.256  ? 1124 GLU B O    1 ? 2 
ATOM   9430  C CB   . GLU B 1 249 ? -9.906  -33.276 -24.049 1   40.338  ? 1124 GLU B CB   1 ? 2 
ATOM   9431  C CG   . GLU B 1 249 ? -10.674 -33.546 -25.339 1   41.243  ? 1124 GLU B CG   1 ? 2 
ATOM   9432  C CD   . GLU B 1 249 ? -10.254 -34.826 -26.05  1   40.533  ? 1124 GLU B CD   1 ? 2 
ATOM   9433  O OE1  . GLU B 1 249 ? -9.569  -35.651 -25.411 1   38.991  ? 1124 GLU B OE1  1 ? 2 
ATOM   9434  O OE2  . GLU B 1 249 ? -10.556 -34.972 -27.254 1   42.568  ? 1124 GLU B OE2  1 ? 2 
ATOM   9435  H H    . GLU B 1 249 ? -12.205 -32.89  -23.043 1   36.505  ? 1124 GLU B H    1 c 2 
ATOM   9436  H HA   . GLU B 1 249 ? -9.689  -31.908 -22.543 1   39.647  ? 1124 GLU B HA   1 c 2 
ATOM   9437  H HB2  . GLU B 1 249 ? -8.956  -33.189 -24.269 1   41.074  ? 1124 GLU B HB2  1 c 2 
ATOM   9438  H HB3  . GLU B 1 249 ? -10.004 -34.054 -23.462 1   39.798  ? 1124 GLU B HB3  1 c 2 
ATOM   9439  H HG2  . GLU B 1 249 ? -11.632 -33.603 -25.137 1   40.133  ? 1124 GLU B HG2  1 c 2 
ATOM   9440  H HG3  . GLU B 1 249 ? -10.544 -32.793 -25.954 1   41.486  ? 1124 GLU B HG3  1 c 2 
ATOM   9441  N N    . GLN B 1 250 ? -9.29   -29.95  -23.983 1   37.397  ? 1125 GLN B N    1 ? 2 
ATOM   9442  C CA   . GLN B 1 250 ? -9.018  -28.851 -24.891 1   39.37   ? 1125 GLN B CA   1 ? 2 
ATOM   9443  C C    . GLN B 1 250 ? -7.741  -29.207 -25.631 1   41.74   ? 1125 GLN B C    1 ? 2 
ATOM   9444  O O    . GLN B 1 250 ? -6.67   -29.183 -25.043 1   38.986  ? 1125 GLN B O    1 ? 2 
ATOM   9445  C CB   . GLN B 1 250 ? -8.913  -27.519 -24.129 1   43.805  ? 1125 GLN B CB   1 ? 2 
ATOM   9446  C CG   . GLN B 1 250 ? -8.683  -26.276 -24.998 1   46.319  ? 1125 GLN B CG   1 ? 2 
ATOM   9447  C CD   . GLN B 1 250 ? -9.709  -26.06  -26.102 1   52.268  ? 1125 GLN B CD   1 ? 2 
ATOM   9448  O OE1  . GLN B 1 250 ? -10.899 -25.763 -25.873 1   55.126  ? 1125 GLN B OE1  1 ? 2 
ATOM   9449  N NE2  . GLN B 1 250 ? -9.242  -26.176 -27.34  1   55.108  ? 1125 GLN B NE2  1 ? 2 
ATOM   9450  H H    . GLN B 1 250 ? -8.704  -30.105 -23.3   1   38.764  ? 1125 GLN B H    1 c 2 
ATOM   9451  H HA   . GLN B 1 250 ? -9.76   -28.789 -25.543 1   40.154  ? 1125 GLN B HA   1 c 2 
ATOM   9452  H HB2  . GLN B 1 250 ? -9.739  -27.393 -23.617 1   42.417  ? 1125 GLN B HB2  1 c 2 
ATOM   9453  H HB3  . GLN B 1 250 ? -8.178  -27.59  -23.485 1   43.214  ? 1125 GLN B HB3  1 c 2 
ATOM   9454  H HG2  . GLN B 1 250 ? -8.686  -25.483 -24.421 1   47.693  ? 1125 GLN B HG2  1 c 2 
ATOM   9455  H HG3  . GLN B 1 250 ? -7.793  -26.334 -25.407 1   48.17   ? 1125 GLN B HG3  1 c 2 
ATOM   9456  H HE21 . GLN B 1 250 ? -9.707  -25.839 -28.018 1   55.088  ? 1125 GLN B HE21 1 c 2 
ATOM   9457  H HE22 . GLN B 1 250 ? -8.472  -26.592 -27.493 1   54.729  ? 1125 GLN B HE22 1 c 2 
ATOM   9458  N N    . CYS B 1 251 ? -7.891  -29.575 -26.903 1   42.054  ? 1126 CYS B N    1 ? 2 
ATOM   9459  C CA   . CYS B 1 251 ? -6.81   -30.087 -27.712 1   43.543  ? 1126 CYS B CA   1 ? 2 
ATOM   9460  C C    . CYS B 1 251 ? -6.063  -28.925 -28.35  1   46.475  ? 1126 CYS B C    1 ? 2 
ATOM   9461  O O    . CYS B 1 251 ? -6.661  -27.919 -28.645 1   47.191  ? 1126 CYS B O    1 ? 2 
ATOM   9462  C CB   . CYS B 1 251 ? -7.351  -31.062 -28.758 1   44.442  ? 1126 CYS B CB   1 ? 2 
ATOM   9463  S SG   . CYS B 1 251 ? -8.176  -32.527 -28.056 1   40.937  ? 1126 CYS B SG   1 ? 2 
ATOM   9464  H H    . CYS B 1 251 ? -8.718  -29.498 -27.287 1   41.936  ? 1126 CYS B H    1 c 2 
ATOM   9465  H HA   . CYS B 1 251 ? -6.186  -30.574 -27.12  1   43.596  ? 1126 CYS B HA   1 c 2 
ATOM   9466  H HB2  . CYS B 1 251 ? -7.996  -30.588 -29.328 1   44.192  ? 1126 CYS B HB2  1 c 2 
ATOM   9467  H HB3  . CYS B 1 251 ? -6.609  -31.364 -29.328 1   44.844  ? 1126 CYS B HB3  1 c 2 
ATOM   9468  N N    . THR B 1 252 ? -4.761  -29.095 -28.616 1   47.7    ? 1127 THR B N    1 ? 2 
ATOM   9469  C CA   . THR B 1 252 ? -4.081  -28.284 -29.612 1   51.81   ? 1127 THR B CA   1 ? 2 
ATOM   9470  C C    . THR B 1 252 ? -4.255  -28.97  -30.963 1   53.521  ? 1127 THR B C    1 ? 2 
ATOM   9471  O O    . THR B 1 252 ? -3.666  -30.018 -31.216 1   55.039  ? 1127 THR B O    1 ? 2 
ATOM   9472  C CB   . THR B 1 252 ? -2.592  -28.187 -29.267 1   54.124  ? 1127 THR B CB   1 ? 2 
ATOM   9473  O OG1  . THR B 1 252 ? -2.516  -27.85  -27.883 1   54.517  ? 1127 THR B OG1  1 ? 2 
ATOM   9474  C CG2  . THR B 1 252 ? -1.876  -27.219 -30.189 1   55.452  ? 1127 THR B CG2  1 ? 2 
ATOM   9475  H H    . THR B 1 252 ? -4.287  -29.732 -28.164 1   47.792  ? 1127 THR B H    1 c 2 
ATOM   9476  H HA   . THR B 1 252 ? -4.474  -27.385 -29.636 1   52.077  ? 1127 THR B HA   1 c 2 
ATOM   9477  H HB   . THR B 1 252 ? -2.181  -29.075 -29.393 1   53.909  ? 1127 THR B HB   1 c 2 
ATOM   9478  H HG1  . THR B 1 252 ? -2.938  -27.116 -27.723 0   30      ? 1127 THR B HG1  1 c 2 
ATOM   9479  H HG21 . THR B 1 252 ? -0.96   -27.1   -29.886 1   56.416  ? 1127 THR B HG21 1 c 2 
ATOM   9480  H HG22 . THR B 1 252 ? -2.333  -26.361 -30.179 1   55.953  ? 1127 THR B HG22 1 c 2 
ATOM   9481  H HG23 . THR B 1 252 ? -1.872  -27.572 -31.095 1   56.448  ? 1127 THR B HG23 1 c 2 
ATOM   9482  N N    . CYS B 1 253 ? -5.042  -28.377 -31.844 1   52.955  ? 1128 CYS B N    1 ? 2 
ATOM   9483  C CA   . CYS B 1 253 ? -5.394  -29.047 -33.077 1   57.563  ? 1128 CYS B CA   1 ? 2 
ATOM   9484  C C    . CYS B 1 253 ? -4.398  -28.696 -34.163 1   59.974  ? 1128 CYS B C    1 ? 2 
ATOM   9485  O O    . CYS B 1 253 ? -3.855  -27.604 -34.162 1   63.376  ? 1128 CYS B O    1 ? 2 
ATOM   9486  C CB   . CYS B 1 253 ? -6.791  -28.65  -33.52  1   60.812  ? 1128 CYS B CB   1 ? 2 
ATOM   9487  S SG   . CYS B 1 253 ? -8.036  -29.017 -32.255 1   59.602  ? 1128 CYS B SG   1 ? 2 
ATOM   9488  H H    . CYS B 1 253 ? -5.369  -27.539 -31.68  1   54.253  ? 1128 CYS B H    1 c 2 
ATOM   9489  H HA   . CYS B 1 253 ? -5.365  -30.024 -32.921 1   56.55   ? 1128 CYS B HA   1 c 2 
ATOM   9490  H HB2  . CYS B 1 253 ? -6.811  -27.687 -33.716 1   61.151  ? 1128 CYS B HB2  1 c 2 
ATOM   9491  H HB3  . CYS B 1 253 ? -7.022  -29.137 -34.341 1   60.803  ? 1128 CYS B HB3  1 c 2 
ATOM   9492  N N    . PRO B 1 254 ? -4.144  -29.596 -35.136 1   62.098  ? 1129 PRO B N    1 ? 2 
ATOM   9493  C CA   . PRO B 1 254 ? -3.318  -29.234 -36.274 1   63.205  ? 1129 PRO B CA   1 ? 2 
ATOM   9494  C C    . PRO B 1 254 ? -4.062  -28.284 -37.203 1   65.937  ? 1129 PRO B C    1 ? 2 
ATOM   9495  O O    . PRO B 1 254 ? -5.281  -28.138 -37.084 1   61.59   ? 1129 PRO B O    1 ? 2 
ATOM   9496  C CB   . PRO B 1 254 ? -3.014  -30.576 -36.922 1   64.203  ? 1129 PRO B CB   1 ? 2 
ATOM   9497  C CG   . PRO B 1 254 ? -4.176  -31.481 -36.52  1   60.178  ? 1129 PRO B CG   1 ? 2 
ATOM   9498  C CD   . PRO B 1 254 ? -4.669  -30.974 -35.202 1   59.883  ? 1129 PRO B CD   1 ? 2 
ATOM   9499  H HA   . PRO B 1 254 ? -2.489  -28.817 -35.96  1   64.418  ? 1129 PRO B HA   1 c 2 
ATOM   9500  H HB2  . PRO B 1 254 ? -2.962  -30.489 -37.894 1   65.402  ? 1129 PRO B HB2  1 c 2 
ATOM   9501  H HB3  . PRO B 1 254 ? -2.166  -30.935 -36.595 1   63.767  ? 1129 PRO B HB3  1 c 2 
ATOM   9502  H HG2  . PRO B 1 254 ? -4.889  -31.441 -37.187 1   61.495  ? 1129 PRO B HG2  1 c 2 
ATOM   9503  H HG3  . PRO B 1 254 ? -3.877  -32.407 -36.439 1   60.684  ? 1129 PRO B HG3  1 c 2 
ATOM   9504  H HD2  . PRO B 1 254 ? -5.646  -30.974 -35.166 1   58.814  ? 1129 PRO B HD2  1 c 2 
ATOM   9505  H HD3  . PRO B 1 254 ? -4.321  -31.511 -34.464 1   58.67   ? 1129 PRO B HD3  1 c 2 
ATOM   9506  N N    . PRO B 1 255 ? -3.36   -27.592 -38.133 1   70.042  ? 1130 PRO B N    1 ? 2 
ATOM   9507  C CA   . PRO B 1 255 ? -4.045  -26.742 -39.1   1   69.569  ? 1130 PRO B CA   1 ? 2 
ATOM   9508  C C    . PRO B 1 255 ? -5.209  -27.468 -39.774 1   69.615  ? 1130 PRO B C    1 ? 2 
ATOM   9509  O O    . PRO B 1 255 ? -5.123  -28.649 -40.126 1   68.686  ? 1130 PRO B O    1 ? 2 
ATOM   9510  C CB   . PRO B 1 255 ? -2.943  -26.304 -40.051 1   73.91   ? 1130 PRO B CB   1 ? 2 
ATOM   9511  C CG   . PRO B 1 255 ? -1.652  -26.493 -39.264 1   74.596  ? 1130 PRO B CG   1 ? 2 
ATOM   9512  C CD   . PRO B 1 255 ? -1.897  -27.633 -38.315 1   72.234  ? 1130 PRO B CD   1 ? 2 
ATOM   9513  H HA   . PRO B 1 255 ? -4.389  -25.951 -38.635 1   69.843  ? 1130 PRO B HA   1 c 2 
ATOM   9514  H HB2  . PRO B 1 255 ? -2.94   -26.855 -40.858 1   75.005  ? 1130 PRO B HB2  1 c 2 
ATOM   9515  H HB3  . PRO B 1 255 ? -3.058  -25.369 -40.31  1   75.132  ? 1130 PRO B HB3  1 c 2 
ATOM   9516  H HG2  . PRO B 1 255 ? -0.91   -26.703 -39.864 1   76.161  ? 1130 PRO B HG2  1 c 2 
ATOM   9517  H HG3  . PRO B 1 255 ? -1.43   -25.679 -38.768 1   74.478  ? 1130 PRO B HG3  1 c 2 
ATOM   9518  H HD2  . PRO B 1 255 ? -1.617  -28.485 -38.701 1   72.328  ? 1130 PRO B HD2  1 c 2 
ATOM   9519  H HD3  . PRO B 1 255 ? -1.435  -27.493 -37.466 1   71.054  ? 1130 PRO B HD3  1 c 2 
ATOM   9520  N N    . GLY B 1 256 ? -6.337  -26.763 -39.871 1   71.77   ? 1131 GLY B N    1 ? 2 
ATOM   9521  C CA   . GLY B 1 256 ? -7.514  -27.3   -40.531 1   69.427  ? 1131 GLY B CA   1 ? 2 
ATOM   9522  C C    . GLY B 1 256 ? -8.6    -27.755 -39.565 1   67.046  ? 1131 GLY B C    1 ? 2 
ATOM   9523  O O    . GLY B 1 256 ? -9.682  -28.085 -40.04  1   70.02   ? 1131 GLY B O    1 ? 2 
ATOM   9524  H H    . GLY B 1 256 ? -6.377  -25.921 -39.517 1   70.709  ? 1131 GLY B H    1 c 2 
ATOM   9525  H HA2  . GLY B 1 256 ? -7.884  -26.606 -41.115 1   71.754  ? 1131 GLY B HA2  1 c 2 
ATOM   9526  H HA3  . GLY B 1 256 ? -7.248  -28.058 -41.102 1   70.846  ? 1131 GLY B HA3  1 c 2 
ATOM   9527  N N    . TYR B 1 257 ? -8.324  -27.752 -38.246 1   62.28   ? 1132 TYR B N    1 ? 2 
ATOM   9528  C CA   . TYR B 1 257 ? -9.254  -28.283 -37.256 1   62.56   ? 1132 TYR B CA   1 ? 2 
ATOM   9529  C C    . TYR B 1 257 ? -9.448  -27.28  -36.116 1   62.632  ? 1132 TYR B C    1 ? 2 
ATOM   9530  O O    . TYR B 1 257 ? -8.557  -26.491 -35.814 1   67.25   ? 1132 TYR B O    1 ? 2 
ATOM   9531  C CB   . TYR B 1 257 ? -8.767  -29.61  -36.653 1   59.561  ? 1132 TYR B CB   1 ? 2 
ATOM   9532  C CG   . TYR B 1 257 ? -8.515  -30.747 -37.632 1   58.679  ? 1132 TYR B CG   1 ? 2 
ATOM   9533  C CD1  . TYR B 1 257 ? -7.346  -30.799 -38.387 1   64.869  ? 1132 TYR B CD1  1 ? 2 
ATOM   9534  C CD2  . TYR B 1 257 ? -9.43   -31.782 -37.771 1   57.101  ? 1132 TYR B CD2  1 ? 2 
ATOM   9535  C CE1  . TYR B 1 257 ? -7.112  -31.833 -39.281 1   67.978  ? 1132 TYR B CE1  1 ? 2 
ATOM   9536  C CE2  . TYR B 1 257 ? -9.207  -32.83  -38.646 1   60.365  ? 1132 TYR B CE2  1 ? 2 
ATOM   9537  C CZ   . TYR B 1 257 ? -8.043  -32.857 -39.397 1   69.378  ? 1132 TYR B CZ   1 ? 2 
ATOM   9538  O OH   . TYR B 1 257 ? -7.829  -33.889 -40.265 1   77.817  ? 1132 TYR B OH   1 ? 2 
ATOM   9539  H H    . TYR B 1 257 ? -7.53   -27.406 -37.956 1   63.899  ? 1132 TYR B H    1 c 2 
ATOM   9540  H HA   . TYR B 1 257 ? -10.13  -28.439 -37.695 1   62.041  ? 1132 TYR B HA   1 c 2 
ATOM   9541  H HB2  . TYR B 1 257 ? -7.934  -29.433 -36.166 1   59.365  ? 1132 TYR B HB2  1 c 2 
ATOM   9542  H HB3  . TYR B 1 257 ? -9.432  -29.907 -35.994 1   57.702  ? 1132 TYR B HB3  1 c 2 
ATOM   9543  H HD1  . TYR B 1 257 ? -6.712  -30.103 -38.308 1   65.043  ? 1132 TYR B HD1  1 c 2 
ATOM   9544  H HD2  . TYR B 1 257 ? -10.223 -31.77  -37.259 1   56.518  ? 1132 TYR B HD2  1 c 2 
ATOM   9545  H HE1  . TYR B 1 257 ? -6.319  -31.853 -39.789 1   69.545  ? 1132 TYR B HE1  1 c 2 
ATOM   9546  H HE2  . TYR B 1 257 ? -9.842  -33.521 -38.732 1   60.85   ? 1132 TYR B HE2  1 c 2 
ATOM   9547  H HH   . TYR B 1 257 ? -7.047  -33.733 -40.721 0   30      ? 1132 TYR B HH   1 c 2 
ATOM   9548  N N    . ARG B 1 258 ? -10.63  -27.309 -35.487 1   59.833  ? 1133 ARG B N    1 ? 2 
ATOM   9549  C CA   . ARG B 1 258 ? -10.914 -26.512 -34.3   1   60.965  ? 1133 ARG B CA   1 ? 2 
ATOM   9550  C C    . ARG B 1 258 ? -12.029 -27.189 -33.499 1   53.297  ? 1133 ARG B C    1 ? 2 
ATOM   9551  O O    . ARG B 1 258 ? -12.51  -28.244 -33.881 1   52.21   ? 1133 ARG B O    1 ? 2 
ATOM   9552  C CB   . ARG B 1 258 ? -11.297 -25.084 -34.698 1   66.519  ? 1133 ARG B CB   1 ? 2 
ATOM   9553  C CG   . ARG B 1 258 ? -12.588 -25.049 -35.501 1   70.908  ? 1133 ARG B CG   1 ? 2 
ATOM   9554  C CD   . ARG B 1 258 ? -12.845 -23.629 -35.944 1   81.143  ? 1133 ARG B CD   1 ? 2 
ATOM   9555  N NE   . ARG B 1 258 ? -14.082 -23.57  -36.729 1   91.818  ? 1133 ARG B NE   1 ? 2 
ATOM   9556  C CZ   . ARG B 1 258 ? -14.438 -22.591 -37.555 1   100.02  ? 1133 ARG B CZ   1 ? 2 
ATOM   9557  N NH1  . ARG B 1 258 ? -13.7   -21.495 -37.685 1   104.96  ? 1133 ARG B NH1  1 ? 2 
ATOM   9558  N NH2  . ARG B 1 258 ? -15.55  -22.721 -38.258 1   103.778 ? 1133 ARG B NH2  1 ? 2 
ATOM   9559  H H    . ARG B 1 258 ? -11.29  -27.849 -35.816 1   60.258  ? 1133 ARG B H    1 c 2 
ATOM   9560  H HA   . ARG B 1 258 ? -10.097 -26.482 -33.74  1   59.852  ? 1133 ARG B HA   1 c 2 
ATOM   9561  H HB2  . ARG B 1 258 ? -11.403 -24.536 -33.892 1   65.604  ? 1133 ARG B HB2  1 c 2 
ATOM   9562  H HB3  . ARG B 1 258 ? -10.575 -24.695 -35.236 1   68.003  ? 1133 ARG B HB3  1 c 2 
ATOM   9563  H HG2  . ARG B 1 258 ? -12.509 -25.629 -36.289 1   72.361  ? 1133 ARG B HG2  1 c 2 
ATOM   9564  H HG3  . ARG B 1 258 ? -13.337 -25.358 -34.947 1   70.154  ? 1133 ARG B HG3  1 c 2 
ATOM   9565  H HD2  . ARG B 1 258 ? -12.926 -23.045 -35.163 1   80.69   ? 1133 ARG B HD2  1 c 2 
ATOM   9566  H HD3  . ARG B 1 258 ? -12.095 -23.316 -36.489 1   82.953  ? 1133 ARG B HD3  1 c 2 
ATOM   9567  H HE   . ARG B 1 258 ? -14.637 -24.237 -36.646 1   89.561  ? 1133 ARG B HE   1 c 2 
ATOM   9568  H HH11 . ARG B 1 258 ? -12.935 -21.413 -37.254 1   103.29  ? 1133 ARG B HH11 1 c 2 
ATOM   9569  H HH12 . ARG B 1 258 ? -13.981 -20.838 -38.206 1   105.438 ? 1133 ARG B HH12 1 c 2 
ATOM   9570  H HH21 . ARG B 1 258 ? -16.028 -23.462 -38.2   1   101.536 ? 1133 ARG B HH21 1 c 2 
ATOM   9571  H HH22 . ARG B 1 258 ? -15.814 -22.064 -38.788 1   104.427 ? 1133 ARG B HH22 1 c 2 
ATOM   9572  N N    . GLY B 1 259 ? -12.454 -26.561 -32.402 1   49.694  ? 1134 GLY B N    1 ? 2 
ATOM   9573  C CA   . GLY B 1 259 ? -13.292 -27.184 -31.393 1   47.435  ? 1134 GLY B CA   1 ? 2 
ATOM   9574  C C    . GLY B 1 259 ? -12.416 -27.836 -30.326 1   46.124  ? 1134 GLY B C    1 ? 2 
ATOM   9575  O O    . GLY B 1 259 ? -11.265 -28.147 -30.581 1   44.418  ? 1134 GLY B O    1 ? 2 
ATOM   9576  H H    . GLY B 1 259 ? -12.202 -25.692 -32.271 1   51.158  ? 1134 GLY B H    1 c 2 
ATOM   9577  H HA2  . GLY B 1 259 ? -13.868 -26.498 -30.985 1   47.324  ? 1134 GLY B HA2  1 c 2 
ATOM   9578  H HA3  . GLY B 1 259 ? -13.87  -27.863 -31.814 1   47.171  ? 1134 GLY B HA3  1 c 2 
ATOM   9579  N N    . PRO B 1 260 ? -12.902 -28.019 -29.087 1   43.72   ? 1135 PRO B N    1 ? 2 
ATOM   9580  C CA   . PRO B 1 260 ? -12.069 -28.548 -28.019 1   43.502  ? 1135 PRO B CA   1 ? 2 
ATOM   9581  C C    . PRO B 1 260 ? -11.455 -29.918 -28.298 1   45.308  ? 1135 PRO B C    1 ? 2 
ATOM   9582  O O    . PRO B 1 260 ? -10.414 -30.222 -27.741 1   47.146  ? 1135 PRO B O    1 ? 2 
ATOM   9583  C CB   . PRO B 1 260 ? -13.005 -28.622 -26.828 1   41.76   ? 1135 PRO B CB   1 ? 2 
ATOM   9584  C CG   . PRO B 1 260 ? -14.115 -27.643 -27.184 1   46.006  ? 1135 PRO B CG   1 ? 2 
ATOM   9585  C CD   . PRO B 1 260 ? -14.262 -27.67  -28.657 1   45.167  ? 1135 PRO B CD   1 ? 2 
ATOM   9586  H HA   . PRO B 1 260 ? -11.352 -27.908 -27.825 1   44.388  ? 1135 PRO B HA   1 c 2 
ATOM   9587  H HB2  . PRO B 1 260 ? -13.358 -29.526 -26.714 1   41.835  ? 1135 PRO B HB2  1 c 2 
ATOM   9588  H HB3  . PRO B 1 260 ? -12.549 -28.35  -26.008 1   42.497  ? 1135 PRO B HB3  1 c 2 
ATOM   9589  H HG2  . PRO B 1 260 ? -14.954 -27.907 -26.756 1   43.81   ? 1135 PRO B HG2  1 c 2 
ATOM   9590  H HG3  . PRO B 1 260 ? -13.885 -26.741 -26.884 1   45.244  ? 1135 PRO B HG3  1 c 2 
ATOM   9591  H HD2  . PRO B 1 260 ? -14.905 -28.348 -28.943 1   44.568  ? 1135 PRO B HD2  1 c 2 
ATOM   9592  H HD3  . PRO B 1 260 ? -14.529 -26.798 -29.003 1   45.944  ? 1135 PRO B HD3  1 c 2 
ATOM   9593  N N    . SER B 1 261 ? -12.117 -30.735 -29.131 1   45.762  ? 1136 SER B N    1 ? 2 
ATOM   9594  C CA   . SER B 1 261 ? -11.643 -32.062 -29.503 1   42.351  ? 1136 SER B CA   1 ? 2 
ATOM   9595  C C    . SER B 1 261 ? -11.262 -32.101 -30.972 1   39.456  ? 1136 SER B C    1 ? 2 
ATOM   9596  O O    . SER B 1 261 ? -11.189 -33.161 -31.56  1   41.915  ? 1136 SER B O    1 ? 2 
ATOM   9597  C CB   . SER B 1 261 ? -12.669 -33.124 -29.203 1   41.018  ? 1136 SER B CB   1 ? 2 
ATOM   9598  O OG   . SER B 1 261 ? -12.748 -33.407 -27.804 1   41.01   ? 1136 SER B OG   1 ? 2 
ATOM   9599  H H    . SER B 1 261 ? -12.916 -30.455 -29.474 1   44.858  ? 1136 SER B H    1 c 2 
ATOM   9600  H HA   . SER B 1 261 ? -10.834 -32.26  -28.973 1   41.964  ? 1136 SER B HA   1 c 2 
ATOM   9601  H HB2  . SER B 1 261 ? -13.542 -32.825 -29.522 1   41.302  ? 1136 SER B HB2  1 c 2 
ATOM   9602  H HB3  . SER B 1 261 ? -12.438 -33.942 -29.682 1   41.585  ? 1136 SER B HB3  1 c 2 
ATOM   9603  H HG   . SER B 1 261 ? -13.357 -33.992 -27.695 0   30      ? 1136 SER B HG   1 c 2 
ATOM   9604  N N    . CYS B 1 262 ? -10.955 -30.96  -31.567 1   40.979  ? 1137 CYS B N    1 ? 2 
ATOM   9605  C CA   . CYS B 1 262 ? -10.65  -30.919 -32.993 1   45.563  ? 1137 CYS B CA   1 ? 2 
ATOM   9606  C C    . CYS B 1 262 ? -11.728 -31.635 -33.811 1   45.907  ? 1137 CYS B C    1 ? 2 
ATOM   9607  O O    . CYS B 1 262 ? -11.429 -32.267 -34.832 1   47.246  ? 1137 CYS B O    1 ? 2 
ATOM   9608  C CB   . CYS B 1 262 ? -9.3    -31.563 -33.321 1   47.853  ? 1137 CYS B CB   1 ? 2 
ATOM   9609  S SG   . CYS B 1 262 ? -7.995  -31.08  -32.167 1   49.604  ? 1137 CYS B SG   1 ? 2 
ATOM   9610  H H    . CYS B 1 262 ? -10.92  -30.184 -31.085 1   41.557  ? 1137 CYS B H    1 c 2 
ATOM   9611  H HA   . CYS B 1 262 ? -10.626 -29.97  -33.274 1   46.275  ? 1137 CYS B HA   1 c 2 
ATOM   9612  H HB2  . CYS B 1 262 ? -9.39   -32.542 -33.299 1   47.356  ? 1137 CYS B HB2  1 c 2 
ATOM   9613  H HB3  . CYS B 1 262 ? -9.028  -31.303 -34.229 1   49.44   ? 1137 CYS B HB3  1 c 2 
ATOM   9614  N N    . GLN B 1 263 ? -12.989 -31.443 -33.406 1   43.886  ? 1138 GLN B N    1 ? 2 
ATOM   9615  C CA   . GLN B 1 263 ? -14.103 -32.131 -34.042 1   46.59   ? 1138 GLN B CA   1 ? 2 
ATOM   9616  C C    . GLN B 1 263 ? -14.67  -31.341 -35.216 1   50.07   ? 1138 GLN B C    1 ? 2 
ATOM   9617  O O    . GLN B 1 263 ? -15.517 -31.875 -35.911 1   56.528  ? 1138 GLN B O    1 ? 2 
ATOM   9618  C CB   . GLN B 1 263 ? -15.248 -32.429 -33.081 1   45.008  ? 1138 GLN B CB   1 ? 2 
ATOM   9619  C CG   . GLN B 1 263 ? -16.061 -31.206 -32.676 1   46.332  ? 1138 GLN B CG   1 ? 2 
ATOM   9620  C CD   . GLN B 1 263 ? -15.516 -30.515 -31.449 1   47.225  ? 1138 GLN B CD   1 ? 2 
ATOM   9621  O OE1  . GLN B 1 263 ? -14.31  -30.531 -31.151 1   44.25   ? 1138 GLN B OE1  1 ? 2 
ATOM   9622  N NE2  . GLN B 1 263 ? -16.44  -29.94  -30.692 1   46.175  ? 1138 GLN B NE2  1 ? 2 
ATOM   9623  H H    . GLN B 1 263 ? -13.161 -30.857 -32.727 1   44.055  ? 1138 GLN B H    1 c 2 
ATOM   9624  H HA   . GLN B 1 263 ? -13.771 -32.996 -34.389 1   46.634  ? 1138 GLN B HA   1 c 2 
ATOM   9625  H HB2  . GLN B 1 263 ? -15.847 -33.079 -33.504 1   45.35   ? 1138 GLN B HB2  1 c 2 
ATOM   9626  H HB3  . GLN B 1 263 ? -14.88  -32.848 -32.275 1   44.301  ? 1138 GLN B HB3  1 c 2 
ATOM   9627  H HG2  . GLN B 1 263 ? -16.078 -30.563 -33.416 1   47.64   ? 1138 GLN B HG2  1 c 2 
ATOM   9628  H HG3  . GLN B 1 263 ? -16.986 -31.479 -32.499 1   45.694  ? 1138 GLN B HG3  1 c 2 
ATOM   9629  H HE21 . GLN B 1 263 ? -16.382 -29.986 -29.811 1   45.315  ? 1138 GLN B HE21 1 c 2 
ATOM   9630  H HE22 . GLN B 1 263 ? -17.107 -29.497 -31.071 1   46.705  ? 1138 GLN B HE22 1 c 2 
ATOM   9631  N N    . ASP B 1 264 ? -14.201 -30.108 -35.455 1   53.658  ? 1139 ASP B N    1 ? 2 
ATOM   9632  C CA   . ASP B 1 264 ? -14.735 -29.255 -36.51  1   59.765  ? 1139 ASP B CA   1 ? 2 
ATOM   9633  C C    . ASP B 1 264 ? -13.64  -28.817 -37.462 1   64.046  ? 1139 ASP B C    1 ? 2 
ATOM   9634  O O    . ASP B 1 264 ? -12.542 -28.505 -37.026 1   64.963  ? 1139 ASP B O    1 ? 2 
ATOM   9635  C CB   . ASP B 1 264 ? -15.276 -27.929 -35.992 1   64.455  ? 1139 ASP B CB   1 ? 2 
ATOM   9636  C CG   . ASP B 1 264 ? -16.492 -28.049 -35.09  1   63.804  ? 1139 ASP B CG   1 ? 2 
ATOM   9637  O OD1  . ASP B 1 264 ? -17.348 -28.877 -35.439 1   66.537  ? 1139 ASP B OD1  1 ? 2 
ATOM   9638  O OD2  . ASP B 1 264 ? -16.55  -27.327 -34.061 1   66.789  ? 1139 ASP B OD2  1 ? 2 
ATOM   9639  H H    . ASP B 1 264 ? -13.523 -29.782 -34.937 1   53.593  ? 1139 ASP B H    1 c 2 
ATOM   9640  H HA   . ASP B 1 264 ? -15.431 -29.742 -37.005 1   60.308  ? 1139 ASP B HA   1 c 2 
ATOM   9641  H HB2  . ASP B 1 264 ? -14.569 -27.471 -35.491 1   63.506  ? 1139 ASP B HB2  1 c 2 
ATOM   9642  H HB3  . ASP B 1 264 ? -15.522 -27.364 -36.755 1   65.161  ? 1139 ASP B HB3  1 c 2 
ATOM   9643  N N    . CYS B 1 265 ? -13.987 -28.748 -38.748 1   70.675  ? 1140 CYS B N    1 ? 2 
ATOM   9644  C CA   . CYS B 1 265 ? -13.097 -28.216 -39.758 1   73.618  ? 1140 CYS B CA   1 ? 2 
ATOM   9645  C C    . CYS B 1 265 ? -13.044 -26.702 -39.599 1   74.423  ? 1140 CYS B C    1 ? 2 
ATOM   9646  O O    . CYS B 1 265 ? -14.028 -26.071 -39.245 1   72.521  ? 1140 CYS B O    1 ? 2 
ATOM   9647  C CB   . CYS B 1 265 ? -13.512 -28.673 -41.151 1   81.209  ? 1140 CYS B CB   1 ? 2 
ATOM   9648  S SG   . CYS B 1 265 ? -13.54  -30.483 -41.33  1   91.469  ? 1140 CYS B SG   1 ? 2 
ATOM   9649  H H    . CYS B 1 265 ? -14.813 -29.045 -39.006 1   69.459  ? 1140 CYS B H    1 c 2 
ATOM   9650  H HA   . CYS B 1 265 ? -12.193 -28.574 -39.579 1   74.291  ? 1140 CYS B HA   1 c 2 
ATOM   9651  H HB2  . CYS B 1 265 ? -14.41  -28.325 -41.351 1   81.996  ? 1140 CYS B HB2  1 c 2 
ATOM   9652  H HB3  . CYS B 1 265 ? -12.887 -28.302 -41.812 1   83.672  ? 1140 CYS B HB3  1 c 2 
ATOM   9653  N N    . ASP B 1 266 ? -11.85  -26.148 -39.806 1   79.619  ? 1141 ASP B N    1 ? 2 
ATOM   9654  C CA   . ASP B 1 266 ? -11.611 -24.72  -39.727 1   83.332  ? 1141 ASP B CA   1 ? 2 
ATOM   9655  C C    . ASP B 1 266 ? -11.893 -24.125 -41.105 1   83.379  ? 1141 ASP B C    1 ? 2 
ATOM   9656  O O    . ASP B 1 266 ? -11.953 -24.834 -42.116 1   83.605  ? 1141 ASP B O    1 ? 2 
ATOM   9657  C CB   . ASP B 1 266 ? -10.199 -24.457 -39.227 1   85.353  ? 1141 ASP B CB   1 ? 2 
ATOM   9658  C CG   . ASP B 1 266 ? -9.92   -23.107 -38.583 1   84.859  ? 1141 ASP B CG   1 ? 2 
ATOM   9659  O OD1  . ASP B 1 266 ? -10.815 -22.231 -38.595 1   81.674  ? 1141 ASP B OD1  1 ? 2 
ATOM   9660  O OD2  . ASP B 1 266 ? -8.806  -22.964 -38.029 1   80.882  ? 1141 ASP B OD2  1 ? 2 
ATOM   9661  H H    . ASP B 1 266 ? -11.147 -26.692 -40.017 1   79.434  ? 1141 ASP B H    1 c 2 
ATOM   9662  H HA   . ASP B 1 266 ? -12.244 -24.333 -39.08  1   81.394  ? 1141 ASP B HA   1 c 2 
ATOM   9663  H HB2  . ASP B 1 266 ? -9.975  -25.149 -38.57  1   82.911  ? 1141 ASP B HB2  1 c 2 
ATOM   9664  H HB3  . ASP B 1 266 ? -9.583  -24.559 -39.982 1   86.38   ? 1141 ASP B HB3  1 c 2 
ATOM   9665  N N    . THR B 1 267 ? -12.083 -22.806 -41.113 1   87.016  ? 1142 THR B N    1 ? 2 
ATOM   9666  C CA   . THR B 1 267 ? -12.432 -22.104 -42.335 1   97.533  ? 1142 THR B CA   1 ? 2 
ATOM   9667  C C    . THR B 1 267 ? -11.35  -22.392 -43.372 1   98.434  ? 1142 THR B C    1 ? 2 
ATOM   9668  O O    . THR B 1 267 ? -10.157 -22.349 -43.07  1   98.329  ? 1142 THR B O    1 ? 2 
ATOM   9669  C CB   . THR B 1 267 ? -12.62  -20.618 -42.039 1   101.604 ? 1142 THR B CB   1 ? 2 
ATOM   9670  O OG1  . THR B 1 267 ? -11.536 -20.273 -41.181 1   99.226  ? 1142 THR B OG1  1 ? 2 
ATOM   9671  C CG2  . THR B 1 267 ? -13.95  -20.35  -41.352 1   99.934  ? 1142 THR B CG2  1 ? 2 
ATOM   9672  H H    . THR B 1 267 ? -11.998 -22.331 -40.337 1   87.107  ? 1142 THR B H    1 c 2 
ATOM   9673  H HA   . THR B 1 267 ? -13.285 -22.464 -42.661 1   96.092  ? 1142 THR B HA   1 c 2 
ATOM   9674  H HB   . THR B 1 267 ? -12.562 -20.094 -42.874 1   103.299 ? 1142 THR B HB   1 c 2 
ATOM   9675  H HG1  . THR B 1 267 ? -11.63  -20.698 -40.434 0   30      ? 1142 THR B HG1  1 c 2 
ATOM   9676  H HG21 . THR B 1 267 ? -14.02  -19.404 -41.136 1   100.783 ? 1142 THR B HG21 1 c 2 
ATOM   9677  H HG22 . THR B 1 267 ? -14.004 -20.872 -40.534 1   97.623  ? 1142 THR B HG22 1 c 2 
ATOM   9678  H HG23 . THR B 1 267 ? -14.678 -20.601 -41.945 1   100.56  ? 1142 THR B HG23 1 c 2 
ATOM   9679  N N    . GLY B 1 268 ? -11.787 -22.781 -44.572 1   97.755  ? 1143 GLY B N    1 ? 2 
ATOM   9680  C CA   . GLY B 1 268 ? -10.854 -23.091 -45.641 1   100.416 ? 1143 GLY B CA   1 ? 2 
ATOM   9681  C C    . GLY B 1 268 ? -10.528 -24.577 -45.728 1   99.358  ? 1143 GLY B C    1 ? 2 
ATOM   9682  O O    . GLY B 1 268 ? -9.75   -24.975 -46.597 1   99.698  ? 1143 GLY B O    1 ? 2 
ATOM   9683  H H    . GLY B 1 268 ? -12.684 -22.853 -44.731 1   98.262  ? 1143 GLY B H    1 c 2 
ATOM   9684  H HA2  . GLY B 1 268 ? -11.238 -22.798 -46.492 1   103.161 ? 1143 GLY B HA2  1 c 2 
ATOM   9685  H HA3  . GLY B 1 268 ? -10.021 -22.583 -45.5   1   101.333 ? 1143 GLY B HA3  1 c 2 
ATOM   9686  N N    . TYR B 1 269 ? -11.122 -25.398 -44.849 1   95.263  ? 1144 TYR B N    1 ? 2 
ATOM   9687  C CA   . TYR B 1 269 ? -10.898 -26.835 -44.936 1   89.937  ? 1144 TYR B CA   1 ? 2 
ATOM   9688  C C    . TYR B 1 269 ? -12.236 -27.553 -45.068 1   86.567  ? 1144 TYR B C    1 ? 2 
ATOM   9689  O O    . TYR B 1 269 ? -13.211 -27.141 -44.453 1   84.319  ? 1144 TYR B O    1 ? 2 
ATOM   9690  C CB   . TYR B 1 269 ? -10.072 -27.262 -43.722 1   87.333  ? 1144 TYR B CB   1 ? 2 
ATOM   9691  C CG   . TYR B 1 269 ? -8.637  -26.75  -43.68  1   89.614  ? 1144 TYR B CG   1 ? 2 
ATOM   9692  C CD1  . TYR B 1 269 ? -8.352  -25.442 -43.277 1   89.874  ? 1144 TYR B CD1  1 ? 2 
ATOM   9693  C CD2  . TYR B 1 269 ? -7.563  -27.58  -43.999 1   92.156  ? 1144 TYR B CD2  1 ? 2 
ATOM   9694  C CE1  . TYR B 1 269 ? -7.053  -24.971 -43.207 1   90.229  ? 1144 TYR B CE1  1 ? 2 
ATOM   9695  C CE2  . TYR B 1 269 ? -6.254  -27.12  -43.925 1   93.671  ? 1144 TYR B CE2  1 ? 2 
ATOM   9696  C CZ   . TYR B 1 269 ? -6.001  -25.814 -43.528 1   93.275  ? 1144 TYR B CZ   1 ? 2 
ATOM   9697  O OH   . TYR B 1 269 ? -4.725  -25.336 -43.442 1   93.305  ? 1144 TYR B OH   1 ? 2 
ATOM   9698  H H    . TYR B 1 269 ? -11.67  -25.068 -44.196 1   92.989  ? 1144 TYR B H    1 c 2 
ATOM   9699  H HA   . TYR B 1 269 ? -10.364 -27.019 -45.752 1   92.473  ? 1144 TYR B HA   1 c 2 
ATOM   9700  H HB2  . TYR B 1 269 ? -10.537 -26.956 -42.912 1   85.714  ? 1144 TYR B HB2  1 c 2 
ATOM   9701  H HB3  . TYR B 1 269 ? -10.055 -28.244 -43.693 1   86.696  ? 1144 TYR B HB3  1 c 2 
ATOM   9702  H HD1  . TYR B 1 269 ? -9.063  -24.865 -43.049 1   89.342  ? 1144 TYR B HD1  1 c 2 
ATOM   9703  H HD2  . TYR B 1 269 ? -7.727  -28.472 -44.26  1   91.565  ? 1144 TYR B HD2  1 c 2 
ATOM   9704  H HE1  . TYR B 1 269 ? -6.883  -24.085 -42.934 1   91.431  ? 1144 TYR B HE1  1 c 2 
ATOM   9705  H HE2  . TYR B 1 269 ? -5.538  -27.691 -44.145 1   93.951  ? 1144 TYR B HE2  1 c 2 
ATOM   9706  H HH   . TYR B 1 269 ? -4.786  -24.446 -43.167 0   30      ? 1144 TYR B HH   1 c 2 
ATOM   9707  N N    . THR B 1 270 ? -12.271 -28.609 -45.892 1   88.706  ? 1145 THR B N    1 ? 2 
ATOM   9708  C CA   . THR B 1 270 ? -13.484 -29.387 -46.079 1   93.27   ? 1145 THR B CA   1 ? 2 
ATOM   9709  C C    . THR B 1 270 ? -13.321 -30.743 -45.398 1   94.213  ? 1145 THR B C    1 ? 2 
ATOM   9710  O O    . THR B 1 270 ? -12.237 -31.327 -45.437 1   92.608  ? 1145 THR B O    1 ? 2 
ATOM   9711  C CB   . THR B 1 270 ? -13.804 -29.596 -47.559 1   97.428  ? 1145 THR B CB   1 ? 2 
ATOM   9712  O OG1  . THR B 1 270 ? -13.702 -28.325 -48.194 1   105.28  ? 1145 THR B OG1  1 ? 2 
ATOM   9713  C CG2  . THR B 1 270 ? -15.185 -30.201 -47.75  1   96.416  ? 1145 THR B CG2  1 ? 2 
ATOM   9714  H H    . THR B 1 270 ? -11.517 -28.851 -46.35  1   90.965  ? 1145 THR B H    1 c 2 
ATOM   9715  H HA   . THR B 1 270 ? -14.233 -28.91  -45.662 1   91.879  ? 1145 THR B HA   1 c 2 
ATOM   9716  H HB   . THR B 1 270 ? -13.136 -30.207 -47.952 1   99.108  ? 1145 THR B HB   1 c 2 
ATOM   9717  H HG1  . THR B 1 270 ? -14.266 -27.731 -47.806 0   30      ? 1145 THR B HG1  1 c 2 
ATOM   9718  H HG21 . THR B 1 270 ? -15.417 -30.187 -48.693 1   98.978  ? 1145 THR B HG21 1 c 2 
ATOM   9719  H HG22 . THR B 1 270 ? -15.838 -29.685 -47.248 1   95.368  ? 1145 THR B HG22 1 c 2 
ATOM   9720  H HG23 . THR B 1 270 ? -15.186 -31.12  -47.432 1   95.173  ? 1145 THR B HG23 1 c 2 
ATOM   9721  N N    . ARG B 1 271 ? -14.419 -31.258 -44.823 1   93.673  ? 1146 ARG B N    1 ? 2 
ATOM   9722  C CA   . ARG B 1 271 ? -14.392 -32.569 -44.2   1   97.243  ? 1146 ARG B CA   1 ? 2 
ATOM   9723  C C    . ARG B 1 271 ? -14.321 -33.649 -45.277 1   101.736 ? 1146 ARG B C    1 ? 2 
ATOM   9724  O O    . ARG B 1 271 ? -15.034 -33.575 -46.271 1   112.364 ? 1146 ARG B O    1 ? 2 
ATOM   9725  C CB   . ARG B 1 271 ? -15.578 -32.854 -43.271 1   95.176  ? 1146 ARG B CB   1 ? 2 
ATOM   9726  C CG   . ARG B 1 271 ? -15.413 -34.21  -42.589 1   93.056  ? 1146 ARG B CG   1 ? 2 
ATOM   9727  C CD   . ARG B 1 271 ? -15.761 -34.268 -41.114 1   89.265  ? 1146 ARG B CD   1 ? 2 
ATOM   9728  N NE   . ARG B 1 271 ? -14.989 -33.372 -40.244 1   87.349  ? 1146 ARG B NE   1 ? 2 
ATOM   9729  C CZ   . ARG B 1 271 ? -14.148 -33.753 -39.281 1   86.794  ? 1146 ARG B CZ   1 ? 2 
ATOM   9730  N NH1  . ARG B 1 271 ? -13.565 -34.933 -39.318 1   88.117  ? 1146 ARG B NH1  1 ? 2 
ATOM   9731  N NH2  . ARG B 1 271 ? -13.843 -32.917 -38.307 1   86.691  ? 1146 ARG B NH2  1 ? 2 
ATOM   9732  H H    . ARG B 1 271 ? -15.2   -30.782 -44.822 1   94.356  ? 1146 ARG B H    1 c 2 
ATOM   9733  H HA   . ARG B 1 271 ? -13.57  -32.622 -43.652 1   95.584  ? 1146 ARG B HA   1 c 2 
ATOM   9734  H HB2  . ARG B 1 271 ? -15.641 -32.151 -42.591 1   93.828  ? 1146 ARG B HB2  1 c 2 
ATOM   9735  H HB3  . ARG B 1 271 ? -16.409 -32.853 -43.792 1   95.821  ? 1146 ARG B HB3  1 c 2 
ATOM   9736  H HG2  . ARG B 1 271 ? -15.969 -34.865 -43.063 1   93.518  ? 1146 ARG B HG2  1 c 2 
ATOM   9737  H HG3  . ARG B 1 271 ? -14.482 -34.503 -42.692 1   93.501  ? 1146 ARG B HG3  1 c 2 
ATOM   9738  H HD2  . ARG B 1 271 ? -16.711 -34.051 -41.021 1   88.708  ? 1146 ARG B HD2  1 c 2 
ATOM   9739  H HD3  . ARG B 1 271 ? -15.646 -35.189 -40.808 1   88.221  ? 1146 ARG B HD3  1 c 2 
ATOM   9740  H HE   . ARG B 1 271 ? -15.085 -32.515 -40.366 1   88.395  ? 1146 ARG B HE   1 c 2 
ATOM   9741  H HH11 . ARG B 1 271 ? -13.534 -35.389 -40.074 1   88.662  ? 1146 ARG B HH11 1 c 2 
ATOM   9742  H HH12 . ARG B 1 271 ? -13.192 -35.262 -38.588 1   86.126  ? 1146 ARG B HH12 1 c 2 
ATOM   9743  H HH21 . ARG B 1 271 ? -14.272 -32.147 -38.236 1   86.344  ? 1146 ARG B HH21 1 c 2 
ATOM   9744  H HH22 . ARG B 1 271 ? -13.21  -33.128 -37.726 1   85.564  ? 1146 ARG B HH22 1 c 2 
ATOM   9745  N N    . VAL B 1 272 ? -13.446 -34.637 -45.055 1   102.056 ? 1147 VAL B N    1 ? 2 
ATOM   9746  C CA   . VAL B 1 272 ? -13.424 -35.863 -45.833 1   104.595 ? 1147 VAL B CA   1 ? 2 
ATOM   9747  C C    . VAL B 1 272 ? -13.81  -37.002 -44.899 1   104.231 ? 1147 VAL B C    1 ? 2 
ATOM   9748  O O    . VAL B 1 272 ? -13.125 -37.21  -43.903 1   98.744  ? 1147 VAL B O    1 ? 2 
ATOM   9749  C CB   . VAL B 1 272 ? -12.034 -36.108 -46.441 1   106.269 ? 1147 VAL B CB   1 ? 2 
ATOM   9750  C CG1  . VAL B 1 272 ? -12.016 -37.407 -47.237 1   111.18  ? 1147 VAL B CG1  1 ? 2 
ATOM   9751  C CG2  . VAL B 1 272 ? -11.565 -34.934 -47.297 1   107.251 ? 1147 VAL B CG2  1 ? 2 
ATOM   9752  H H    . VAL B 1 272 ? -12.829 -34.538 -44.388 1   100.834 ? 1147 VAL B H    1 c 2 
ATOM   9753  H HA   . VAL B 1 272 ? -14.075 -35.795 -46.552 1   106.414 ? 1147 VAL B HA   1 c 2 
ATOM   9754  H HB   . VAL B 1 272 ? -11.402 -36.205 -45.692 1   104.987 ? 1147 VAL B HB   1 c 2 
ATOM   9755  H HG11 . VAL B 1 272 ? -12.807 -37.454 -47.799 1   111.341 ? 1147 VAL B HG11 1 c 2 
ATOM   9756  H HG12 . VAL B 1 272 ? -12.006 -38.163 -46.627 1   108.841 ? 1147 VAL B HG12 1 c 2 
ATOM   9757  H HG13 . VAL B 1 272 ? -11.22  -37.434 -47.795 1   112.238 ? 1147 VAL B HG13 1 c 2 
ATOM   9758  H HG21 . VAL B 1 272 ? -10.651 -35.09  -47.589 1   109.03  ? 1147 VAL B HG21 1 c 2 
ATOM   9759  H HG22 . VAL B 1 272 ? -11.603 -34.114 -46.778 1   106.739 ? 1147 VAL B HG22 1 c 2 
ATOM   9760  H HG23 . VAL B 1 272 ? -12.141 -34.852 -48.074 1   109.518 ? 1147 VAL B HG23 1 c 2 
ATOM   9761  N N    . PRO B 1 273 ? -14.923 -37.734 -45.148 1   112.541 ? 1148 PRO B N    1 ? 2 
ATOM   9762  C CA   . PRO B 1 273 ? -15.439 -38.68  -44.159 1   112.825 ? 1148 PRO B CA   1 ? 2 
ATOM   9763  C C    . PRO B 1 273 ? -14.543 -39.907 -43.97  1   111.585 ? 1148 PRO B C    1 ? 2 
ATOM   9764  O O    . PRO B 1 273 ? -14.75  -40.69  -43.049 1   108.835 ? 1148 PRO B O    1 ? 2 
ATOM   9765  C CB   . PRO B 1 273 ? -16.853 -39.003 -44.65  1   112.614 ? 1148 PRO B CB   1 ? 2 
ATOM   9766  C CG   . PRO B 1 273 ? -17.105 -38.092 -45.844 1   117.089 ? 1148 PRO B CG   1 ? 2 
ATOM   9767  C CD   . PRO B 1 273 ? -15.752 -37.681 -46.363 1   119.607 ? 1148 PRO B CD   1 ? 2 
ATOM   9768  H HA   . PRO B 1 273 ? -15.516 -38.217 -43.298 1   109.883 ? 1148 PRO B HA   1 c 2 
ATOM   9769  H HB2  . PRO B 1 273 ? -16.921 -39.941 -44.913 1   113.728 ? 1148 PRO B HB2  1 c 2 
ATOM   9770  H HB3  . PRO B 1 273 ? -17.508 -38.834 -43.945 1   111.358 ? 1148 PRO B HB3  1 c 2 
ATOM   9771  H HG2  . PRO B 1 273 ? -17.605 -38.567 -46.538 1   118.313 ? 1148 PRO B HG2  1 c 2 
ATOM   9772  H HG3  . PRO B 1 273 ? -17.618 -37.305 -45.574 1   116.148 ? 1148 PRO B HG3  1 c 2 
ATOM   9773  H HD2  . PRO B 1 273 ? -15.422 -38.305 -47.039 1   120.069 ? 1148 PRO B HD2  1 c 2 
ATOM   9774  H HD3  . PRO B 1 273 ? -15.777 -36.781 -46.736 1   119.223 ? 1148 PRO B HD3  1 c 2 
ATOM   9775  N N    . SER B 1 274 ? -13.556 -40.065 -44.859 1   115.571 ? 1149 SER B N    1 ? 2 
ATOM   9776  C CA   . SER B 1 274 ? -12.381 -40.882 -44.592 1   119.626 ? 1149 SER B CA   1 ? 2 
ATOM   9777  C C    . SER B 1 274 ? -12.795 -42.22  -43.998 1   111.543 ? 1149 SER B C    1 ? 2 
ATOM   9778  O O    . SER B 1 274 ? -13.564 -42.96  -44.613 1   119.12  ? 1149 SER B O    1 ? 2 
ATOM   9779  C CB   . SER B 1 274 ? -11.394 -40.16  -43.695 1   121.47  ? 1149 SER B CB   1 ? 2 
ATOM   9780  O OG   . SER B 1 274 ? -10.84  -39.011 -44.322 1   127.487 ? 1149 SER B OG   1 ? 2 
ATOM   9781  H H    . SER B 1 274 ? -13.628 -39.666 -45.678 1   117.737 ? 1149 SER B H    1 c 2 
ATOM   9782  H HA   . SER B 1 274 ? -11.935 -41.059 -45.459 1   120.433 ? 1149 SER B HA   1 c 2 
ATOM   9783  H HB2  . SER B 1 274 ? -11.846 -39.89  -42.88  1   118.157 ? 1149 SER B HB2  1 c 2 
ATOM   9784  H HB3  . SER B 1 274 ? -10.67  -40.769 -43.456 1   121.094 ? 1149 SER B HB3  1 c 2 
ATOM   9785  H HG   . SER B 1 274 ? -10.465 -38.543 -43.892 0   30      ? 1149 SER B HG   1 c 2 
ATOM   9786  N N    . GLY B 1 275 ? -12.27  -42.529 -42.81  1   100.883 ? 1150 GLY B N    1 ? 2 
ATOM   9787  C CA   . GLY B 1 275 ? -12.28  -43.9   -42.339 1   101.371 ? 1150 GLY B CA   1 ? 2 
ATOM   9788  C C    . GLY B 1 275 ? -12.308 -43.955 -40.818 1   92.498  ? 1150 GLY B C    1 ? 2 
ATOM   9789  O O    . GLY B 1 275 ? -13.274 -44.439 -40.226 1   83.792  ? 1150 GLY B O    1 ? 2 
ATOM   9790  H H    . GLY B 1 275 ? -11.933 -41.877 -42.267 1   102.27  ? 1150 GLY B H    1 c 2 
ATOM   9791  H HA2  . GLY B 1 275 ? -13.069 -44.367 -42.701 1   100.357 ? 1150 GLY B HA2  1 c 2 
ATOM   9792  H HA3  . GLY B 1 275 ? -11.473 -44.361 -42.671 1   101.129 ? 1150 GLY B HA3  1 c 2 
ATOM   9793  N N    . LEU B 1 276 ? -11.244 -43.428 -40.207 1   88.349  ? 1151 LEU B N    1 ? 2 
ATOM   9794  C CA   . LEU B 1 276 ? -11.13  -43.443 -38.757 1   86.377  ? 1151 LEU B CA   1 ? 2 
ATOM   9795  C C    . LEU B 1 276 ? -11.766 -42.19  -38.136 1   79.729  ? 1151 LEU B C    1 ? 2 
ATOM   9796  O O    . LEU B 1 276 ? -11.554 -41.052 -38.573 1   78.25   ? 1151 LEU B O    1 ? 2 
ATOM   9797  C CB   . LEU B 1 276 ? -9.672  -43.629 -38.34  1   89.457  ? 1151 LEU B CB   1 ? 2 
ATOM   9798  C CG   . LEU B 1 276 ? -9.224  -45.074 -38.082 1   93.882  ? 1151 LEU B CG   1 ? 2 
ATOM   9799  C CD1  . LEU B 1 276 ? -7.845  -45.04  -37.443 1   93.06   ? 1151 LEU B CD1  1 ? 2 
ATOM   9800  C CD2  . LEU B 1 276 ? -10.197 -45.894 -37.215 1   90.922  ? 1151 LEU B CD2  1 ? 2 
ATOM   9801  H H    . LEU B 1 276 ? -10.575 -43.05  -40.703 1   90.678  ? 1151 LEU B H    1 c 2 
ATOM   9802  H HA   . LEU B 1 276 ? -11.645 -44.22  -38.433 1   85.093  ? 1151 LEU B HA   1 c 2 
ATOM   9803  H HB2  . LEU B 1 276 ? -9.097  -43.247 -39.043 1   91.116  ? 1151 LEU B HB2  1 c 2 
ATOM   9804  H HB3  . LEU B 1 276 ? -9.519  -43.107 -37.519 1   88.239  ? 1151 LEU B HB3  1 c 2 
ATOM   9805  H HG   . LEU B 1 276 ? -9.141  -45.531 -38.959 1   94.507  ? 1151 LEU B HG   1 c 2 
ATOM   9806  H HD11 . LEU B 1 276 ? -7.232  -44.552 -38.019 1   94.488  ? 1151 LEU B HD11 1 c 2 
ATOM   9807  H HD12 . LEU B 1 276 ? -7.52   -45.948 -37.322 1   93.816  ? 1151 LEU B HD12 1 c 2 
ATOM   9808  H HD13 . LEU B 1 276 ? -7.898  -44.597 -36.579 1   91.69   ? 1151 LEU B HD13 1 c 2 
ATOM   9809  H HD21 . LEU B 1 276 ? -10.968 -46.154 -37.747 1   91.68   ? 1151 LEU B HD21 1 c 2 
ATOM   9810  H HD22 . LEU B 1 276 ? -10.491 -45.358 -36.459 1   89.65   ? 1151 LEU B HD22 1 c 2 
ATOM   9811  H HD23 . LEU B 1 276 ? -9.748  -46.693 -36.889 1   91.533  ? 1151 LEU B HD23 1 c 2 
ATOM   9812  N N    . TYR B 1 277 ? -12.538 -42.436 -37.071 1   64.373  ? 1152 TYR B N    1 ? 2 
ATOM   9813  C CA   . TYR B 1 277 ? -13.211 -41.394 -36.313 1   58.916  ? 1152 TYR B CA   1 ? 2 
ATOM   9814  C C    . TYR B 1 277 ? -14.085 -40.59  -37.271 1   58.586  ? 1152 TYR B C    1 ? 2 
ATOM   9815  O O    . TYR B 1 277 ? -14.836 -41.166 -38.054 1   60.559  ? 1152 TYR B O    1 ? 2 
ATOM   9816  C CB   . TYR B 1 277 ? -12.19  -40.605 -35.492 1   55.269  ? 1152 TYR B CB   1 ? 2 
ATOM   9817  C CG   . TYR B 1 277 ? -11.239 -41.531 -34.75  1   52.333  ? 1152 TYR B CG   1 ? 2 
ATOM   9818  C CD1  . TYR B 1 277 ? -11.736 -42.529 -33.923 1   47.972  ? 1152 TYR B CD1  1 ? 2 
ATOM   9819  C CD2  . TYR B 1 277 ? -9.852  -41.445 -34.931 1   55.391  ? 1152 TYR B CD2  1 ? 2 
ATOM   9820  C CE1  . TYR B 1 277 ? -10.895 -43.398 -33.26  1   50.131  ? 1152 TYR B CE1  1 ? 2 
ATOM   9821  C CE2  . TYR B 1 277 ? -8.994  -42.325 -34.286 1   53.764  ? 1152 TYR B CE2  1 ? 2 
ATOM   9822  C CZ   . TYR B 1 277 ? -9.523  -43.303 -33.453 1   54.698  ? 1152 TYR B CZ   1 ? 2 
ATOM   9823  O OH   . TYR B 1 277 ? -8.727  -44.175 -32.781 1   53.97   ? 1152 TYR B OH   1 ? 2 
ATOM   9824  H H    . TYR B 1 277 ? -12.65  -43.302 -36.803 1   66.291  ? 1152 TYR B H    1 c 2 
ATOM   9825  H HA   . TYR B 1 277 ? -13.813 -41.846 -35.673 1   57.562  ? 1152 TYR B HA   1 c 2 
ATOM   9826  H HB2  . TYR B 1 277 ? -11.672 -40.027 -36.094 1   56.452  ? 1152 TYR B HB2  1 c 2 
ATOM   9827  H HB3  . TYR B 1 277 ? -12.668 -40.043 -34.842 1   54.04   ? 1152 TYR B HB3  1 c 2 
ATOM   9828  H HD1  . TYR B 1 277 ? -12.668 -42.604 -33.797 1   48.719  ? 1152 TYR B HD1  1 c 2 
ATOM   9829  H HD2  . TYR B 1 277 ? -9.497  -40.787 -35.506 1   55.483  ? 1152 TYR B HD2  1 c 2 
ATOM   9830  H HE1  . TYR B 1 277 ? -11.25  -44.065 -32.699 1   49.946  ? 1152 TYR B HE1  1 c 2 
ATOM   9831  H HE2  . TYR B 1 277 ? -8.062  -42.254 -34.402 1   55.38   ? 1152 TYR B HE2  1 c 2 
ATOM   9832  H HH   . TYR B 1 277 ? -9.195  -44.691 -32.294 0   30      ? 1152 TYR B HH   1 c 2 
ATOM   9833  N N    . LEU B 1 278 ? -14.001 -39.261 -37.194 1   57.246  ? 1153 LEU B N    1 ? 2 
ATOM   9834  C CA   . LEU B 1 278 ? -14.887 -38.4   -37.969 1   60.635  ? 1153 LEU B CA   1 ? 2 
ATOM   9835  C C    . LEU B 1 278 ? -14.321 -38.164 -39.365 1   63.698  ? 1153 LEU B C    1 ? 2 
ATOM   9836  O O    . LEU B 1 278 ? -14.994 -37.533 -40.182 1   67.4    ? 1153 LEU B O    1 ? 2 
ATOM   9837  C CB   . LEU B 1 278 ? -15.124 -37.058 -37.269 1   58.006  ? 1153 LEU B CB   1 ? 2 
ATOM   9838  C CG   . LEU B 1 278 ? -15.714 -37.126 -35.863 1   53.517  ? 1153 LEU B CG   1 ? 2 
ATOM   9839  C CD1  . LEU B 1 278 ? -16.067 -35.755 -35.307 1   54.047  ? 1153 LEU B CD1  1 ? 2 
ATOM   9840  C CD2  . LEU B 1 278 ? -16.906 -38.032 -35.858 1   52.608  ? 1153 LEU B CD2  1 ? 2 
ATOM   9841  H H    . LEU B 1 278 ? -13.381 -38.871 -36.648 1   57.503  ? 1153 LEU B H    1 c 2 
ATOM   9842  H HA   . LEU B 1 278 ? -15.756 -38.864 -38.07  1   59.666  ? 1153 LEU B HA   1 c 2 
ATOM   9843  H HB2  . LEU B 1 278 ? -14.263 -36.584 -37.218 1   58.384  ? 1153 LEU B HB2  1 c 2 
ATOM   9844  H HB3  . LEU B 1 278 ? -15.728 -36.52  -37.832 1   58.656  ? 1153 LEU B HB3  1 c 2 
ATOM   9845  H HG   . LEU B 1 278 ? -15.031 -37.526 -35.266 1   53.421  ? 1153 LEU B HG   1 c 2 
ATOM   9846  H HD11 . LEU B 1 278 ? -15.272 -35.196 -35.289 1   54.097  ? 1153 LEU B HD11 1 c 2 
ATOM   9847  H HD12 . LEU B 1 278 ? -16.415 -35.849 -34.404 1   52.254  ? 1153 LEU B HD12 1 c 2 
ATOM   9848  H HD13 . LEU B 1 278 ? -16.742 -35.339 -35.87  1   54.346  ? 1153 LEU B HD13 1 c 2 
ATOM   9849  H HD21 . LEU B 1 278 ? -16.615 -38.955 -35.942 1   52.997  ? 1153 LEU B HD21 1 c 2 
ATOM   9850  H HD22 . LEU B 1 278 ? -17.488 -37.808 -36.603 1   53.69   ? 1153 LEU B HD22 1 c 2 
ATOM   9851  H HD23 . LEU B 1 278 ? -17.393 -37.923 -35.024 1   51.391  ? 1153 LEU B HD23 1 c 2 
ATOM   9852  N N    . GLY B 1 279 ? -13.078 -38.608 -39.608 1   64.677  ? 1154 GLY B N    1 ? 2 
ATOM   9853  C CA   . GLY B 1 279 ? -12.381 -38.342 -40.859 1   65.794  ? 1154 GLY B CA   1 ? 2 
ATOM   9854  C C    . GLY B 1 279 ? -11.402 -37.178 -40.714 1   63.601  ? 1154 GLY B C    1 ? 2 
ATOM   9855  O O    . GLY B 1 279 ? -11.014 -36.84  -39.604 1   61.815  ? 1154 GLY B O    1 ? 2 
ATOM   9856  H H    . GLY B 1 279 ? -12.643 -39.091 -38.966 1   63.378  ? 1154 GLY B H    1 c 2 
ATOM   9857  H HA2  . GLY B 1 279 ? -11.889 -39.151 -41.123 1   66.86   ? 1154 GLY B HA2  1 c 2 
ATOM   9858  H HA3  . GLY B 1 279 ? -13.038 -38.141 -41.564 1   66.856  ? 1154 GLY B HA3  1 c 2 
ATOM   9859  N N    . THR B 1 280 ? -11.05  -36.549 -41.835 1   67.544  ? 1155 THR B N    1 ? 2 
ATOM   9860  C CA   . THR B 1 280 ? -10.071 -35.474 -41.837 1   72.87   ? 1155 THR B CA   1 ? 2 
ATOM   9861  C C    . THR B 1 280 ? -10.709 -34.191 -42.362 1   73.912  ? 1155 THR B C    1 ? 2 
ATOM   9862  O O    . THR B 1 280 ? -11.766 -34.207 -42.979 1   73.109  ? 1155 THR B O    1 ? 2 
ATOM   9863  C CB   . THR B 1 280 ? -8.849  -35.856 -42.68  1   76.055  ? 1155 THR B CB   1 ? 2 
ATOM   9864  O OG1  . THR B 1 280 ? -9.393  -36.235 -43.943 1   79.214  ? 1155 THR B OG1  1 ? 2 
ATOM   9865  C CG2  . THR B 1 280 ? -8.041  -36.992 -42.074 1   75.063  ? 1155 THR B CG2  1 ? 2 
ATOM   9866  H H    . THR B 1 280 ? -11.432 -36.798 -42.628 1   69.53   ? 1155 THR B H    1 c 2 
ATOM   9867  H HA   . THR B 1 280 ? -9.776  -35.322 -40.915 1   70.449  ? 1155 THR B HA   1 c 2 
ATOM   9868  H HB   . THR B 1 280 ? -8.266  -35.069 -42.798 1   76.946  ? 1155 THR B HB   1 c 2 
ATOM   9869  H HG1  . THR B 1 280 ? -9.951  -36.938 -43.807 0   30      ? 1155 THR B HG1  1 c 2 
ATOM   9870  H HG21 . THR B 1 280 ? -7.287  -37.199 -42.652 1   76.842  ? 1155 THR B HG21 1 c 2 
ATOM   9871  H HG22 . THR B 1 280 ? -8.604  -37.78  -41.984 1   74.386  ? 1155 THR B HG22 1 c 2 
ATOM   9872  H HG23 . THR B 1 280 ? -7.714  -36.727 -41.198 1   73.605  ? 1155 THR B HG23 1 c 2 
ATOM   9873  N N    . CYS B 1 281 ? -10.001 -33.086 -42.133 1   76.179  ? 1156 CYS B N    1 ? 2 
ATOM   9874  C CA   . CYS B 1 281 ? -10.316 -31.792 -42.707 1   81.443  ? 1156 CYS B CA   1 ? 2 
ATOM   9875  C C    . CYS B 1 281 ? -9.145  -31.386 -43.599 1   88.078  ? 1156 CYS B C    1 ? 2 
ATOM   9876  O O    . CYS B 1 281 ? -8.013  -31.276 -43.129 1   88.428  ? 1156 CYS B O    1 ? 2 
ATOM   9877  C CB   . CYS B 1 281 ? -10.499 -30.763 -41.604 1   82.155  ? 1156 CYS B CB   1 ? 2 
ATOM   9878  S SG   . CYS B 1 281 ? -11.82  -31.176 -40.435 1   79.791  ? 1156 CYS B SG   1 ? 2 
ATOM   9879  H H    . CYS B 1 281 ? -9.267  -33.148 -41.594 1   75.808  ? 1156 CYS B H    1 c 2 
ATOM   9880  H HA   . CYS B 1 281 ? -11.135 -31.872 -43.254 1   82.44   ? 1156 CYS B HA   1 c 2 
ATOM   9881  H HB2  . CYS B 1 281 ? -9.657  -30.674 -41.104 1   81.302  ? 1156 CYS B HB2  1 c 2 
ATOM   9882  H HB3  . CYS B 1 281 ? -10.703 -29.891 -42.01  1   82.971  ? 1156 CYS B HB3  1 c 2 
ATOM   9883  N N    . GLU B 1 282 ? -9.407  -31.217 -44.898 1   91.588  ? 1157 GLU B N    1 ? 2 
ATOM   9884  C CA   . GLU B 1 282 ? -8.339  -31.058 -45.865 1   98.176  ? 1157 GLU B CA   1 ? 2 
ATOM   9885  C C    . GLU B 1 282 ? -8.582  -29.792 -46.677 1   99.18   ? 1157 GLU B C    1 ? 2 
ATOM   9886  O O    . GLU B 1 282 ? -9.696  -29.264 -46.71  1   94.682  ? 1157 GLU B O    1 ? 2 
ATOM   9887  C CB   . GLU B 1 282 ? -8.19   -32.314 -46.729 1   104.689 ? 1157 GLU B CB   1 ? 2 
ATOM   9888  C CG   . GLU B 1 282 ? -8.175  -33.607 -45.914 1   104.478 ? 1157 GLU B CG   1 ? 2 
ATOM   9889  C CD   . GLU B 1 282 ? -7.418  -34.801 -46.472 1   108.605 ? 1157 GLU B CD   1 ? 2 
ATOM   9890  O OE1  . GLU B 1 282 ? -6.642  -35.373 -45.679 1   112.679 ? 1157 GLU B OE1  1 ? 2 
ATOM   9891  O OE2  . GLU B 1 282 ? -7.585  -35.173 -47.653 1   114.898 ? 1157 GLU B OE2  1 ? 2 
ATOM   9892  H H    . GLU B 1 282 ? -10.274 -31.196 -45.188 1   92.254  ? 1157 GLU B H    1 c 2 
ATOM   9893  H HA   . GLU B 1 282 ? -7.49   -30.94  -45.368 1   97.484  ? 1157 GLU B HA   1 c 2 
ATOM   9894  H HB2  . GLU B 1 282 ? -8.931  -32.348 -47.37  1   105.125 ? 1157 GLU B HB2  1 c 2 
ATOM   9895  H HB3  . GLU B 1 282 ? -7.356  -32.249 -47.24  1   105.991 ? 1157 GLU B HB3  1 c 2 
ATOM   9896  H HG2  . GLU B 1 282 ? -7.804  -33.407 -45.029 1   102.652 ? 1157 GLU B HG2  1 c 2 
ATOM   9897  H HG3  . GLU B 1 282 ? -9.105  -33.887 -45.767 1   103.374 ? 1157 GLU B HG3  1 c 2 
ATOM   9898  N N    . ARG B 1 283 ? -7.477  -29.333 -47.283 1   101.77  ? 1158 ARG B N    1 ? 2 
ATOM   9899  C CA   . ARG B 1 283 ? -7.42   -28.162 -48.14  1   109.508 ? 1158 ARG B CA   1 ? 2 
ATOM   9900  C C    . ARG B 1 283 ? -6.448  -28.458 -49.284 1   117.012 ? 1158 ARG B C    1 ? 2 
ATOM   9901  O O    . ARG B 1 283 ? -5.304  -28.837 -49.042 1   116.164 ? 1158 ARG B O    1 ? 2 
ATOM   9902  C CB   . ARG B 1 283 ? -6.958  -26.936 -47.339 1   107.2   ? 1158 ARG B CB   1 ? 2 
ATOM   9903  C CG   . ARG B 1 283 ? -6.64   -25.675 -48.132 1   108.644 ? 1158 ARG B CG   1 ? 2 
ATOM   9904  C CD   . ARG B 1 283 ? -6.1    -24.537 -47.267 1   106.712 ? 1158 ARG B CD   1 ? 2 
ATOM   9905  N NE   . ARG B 1 283 ? -6.113  -23.257 -47.985 1   111.457 ? 1158 ARG B NE   1 ? 2 
ATOM   9906  C CZ   . ARG B 1 283 ? -7.206  -22.659 -48.464 1   112.12  ? 1158 ARG B CZ   1 ? 2 
ATOM   9907  N NH1  . ARG B 1 283 ? -8.406  -23.168 -48.252 1   109.916 ? 1158 ARG B NH1  1 ? 2 
ATOM   9908  N NH2  . ARG B 1 283 ? -7.101  -21.539 -49.152 1   116.346 ? 1158 ARG B NH2  1 ? 2 
ATOM   9909  H H    . ARG B 1 283 ? -6.698  -29.791 -47.144 1   102.772 ? 1158 ARG B H    1 c 2 
ATOM   9910  H HA   . ARG B 1 283 ? -8.322  -27.997 -48.512 1   109.598 ? 1158 ARG B HA   1 c 2 
ATOM   9911  H HB2  . ARG B 1 283 ? -7.66   -26.718 -46.688 1   105.04  ? 1158 ARG B HB2  1 c 2 
ATOM   9912  H HB3  . ARG B 1 283 ? -6.159  -27.188 -46.83  1   106.16  ? 1158 ARG B HB3  1 c 2 
ATOM   9913  H HG2  . ARG B 1 283 ? -5.975  -25.887 -48.821 1   111.037 ? 1158 ARG B HG2  1 c 2 
ATOM   9914  H HG3  . ARG B 1 283 ? -7.453  -25.374 -48.589 1   109.746 ? 1158 ARG B HG3  1 c 2 
ATOM   9915  H HD2  . ARG B 1 283 ? -6.645  -24.459 -46.458 1   104.913 ? 1158 ARG B HD2  1 c 2 
ATOM   9916  H HD3  . ARG B 1 283 ? -5.183  -24.745 -46.995 1   107.145 ? 1158 ARG B HD3  1 c 2 
ATOM   9917  H HE   . ARG B 1 283 ? -5.349  -22.856 -48.108 1   112.414 ? 1158 ARG B HE   1 c 2 
ATOM   9918  H HH11 . ARG B 1 283 ? -8.631  -23.436 -47.44  1   107.335 ? 1158 ARG B HH11 1 c 2 
ATOM   9919  H HH12 . ARG B 1 283 ? -8.979  -23.236 -48.923 1   111.334 ? 1158 ARG B HH12 1 c 2 
ATOM   9920  H HH21 . ARG B 1 283 ? -6.304  -21.209 -49.343 1   117.633 ? 1158 ARG B HH21 1 c 2 
ATOM   9921  H HH22 . ARG B 1 283 ? -7.832  -21.119 -49.42  1   116.846 ? 1158 ARG B HH22 1 c 2 
ATOM   9922  N N    . CYS B 1 284 ? -6.934  -28.307 -50.523 1   125.935 ? 1159 CYS B N    1 ? 2 
ATOM   9923  C CA   . CYS B 1 284 ? -6.145  -28.435 -51.746 1   131.181 ? 1159 CYS B CA   1 ? 2 
ATOM   9924  C C    . CYS B 1 284 ? -5.116  -29.565 -51.657 1   126.854 ? 1159 CYS B C    1 ? 2 
ATOM   9925  O O    . CYS B 1 284 ? -3.981  -29.423 -52.104 1   124.371 ? 1159 CYS B O    1 ? 2 
ATOM   9926  C CB   . CYS B 1 284 ? -5.523  -27.098 -52.137 1   135.657 ? 1159 CYS B CB   1 ? 2 
ATOM   9927  S SG   . CYS B 1 284 ? -6.767  -25.825 -52.478 1   145.245 ? 1159 CYS B SG   1 ? 2 
ATOM   9928  H H    . CYS B 1 284 ? -7.822  -28.11  -50.612 1   124.416 ? 1159 CYS B H    1 c 2 
ATOM   9929  H HA   . CYS B 1 284 ? -6.776  -28.666 -52.474 1   132.059 ? 1159 CYS B HA   1 c 2 
ATOM   9930  H HB2  . CYS B 1 284 ? -4.942  -26.784 -51.408 1   135.323 ? 1159 CYS B HB2  1 c 2 
ATOM   9931  H HB3  . CYS B 1 284 ? -4.969  -27.218 -52.94  1   139.5   ? 1159 CYS B HB3  1 c 2 
ATOM   9932  N N    . ASN B 1 285 ? -5.538  -30.703 -51.094 1   123.832 ? 1160 ASN B N    1 ? 2 
ATOM   9933  C CA   . ASN B 1 285 ? -4.731  -31.911 -51.063 1   120.945 ? 1160 ASN B CA   1 ? 2 
ATOM   9934  C C    . ASN B 1 285 ? -5.414  -32.922 -51.979 1   121.578 ? 1160 ASN B C    1 ? 2 
ATOM   9935  O O    . ASN B 1 285 ? -6.314  -33.629 -51.537 1   112.256 ? 1160 ASN B O    1 ? 2 
ATOM   9936  C CB   . ASN B 1 285 ? -4.534  -32.377 -49.623 1   114.315 ? 1160 ASN B CB   1 ? 2 
ATOM   9937  C CG   . ASN B 1 285 ? -4.067  -33.808 -49.53  1   110.947 ? 1160 ASN B CG   1 ? 2 
ATOM   9938  O OD1  . ASN B 1 285 ? -4.683  -34.615 -48.82  1   106.972 ? 1160 ASN B OD1  1 ? 2 
ATOM   9939  N ND2  . ASN B 1 285 ? -2.995  -34.136 -50.236 1   110.872 ? 1160 ASN B ND2  1 ? 2 
ATOM   9940  H H    . ASN B 1 285 ? -6.374  -30.732 -50.726 1   121.52  ? 1160 ASN B H    1 c 2 
ATOM   9941  H HA   . ASN B 1 285 ? -3.842  -31.704 -51.43  1   122.838 ? 1160 ASN B HA   1 c 2 
ATOM   9942  H HB2  . ASN B 1 285 ? -3.875  -31.8   -49.188 1   113.864 ? 1160 ASN B HB2  1 c 2 
ATOM   9943  H HB3  . ASN B 1 285 ? -5.379  -32.286 -49.14  1   112.132 ? 1160 ASN B HB3  1 c 2 
ATOM   9944  H HD21 . ASN B 1 285 ? -2.85   -34.984 -50.452 1   112.241 ? 1160 ASN B HD21 1 c 2 
ATOM   9945  H HD22 . ASN B 1 285 ? -2.421  -33.508 -50.489 1   113.349 ? 1160 ASN B HD22 1 c 2 
ATOM   9946  N N    . CYS B 1 286 ? -4.993  -32.975 -53.256 1   129.804 ? 1161 CYS B N    1 ? 2 
ATOM   9947  C CA   . CYS B 1 286 ? -5.804  -33.598 -54.3   1   134.413 ? 1161 CYS B CA   1 ? 2 
ATOM   9948  C C    . CYS B 1 286 ? -5.258  -34.958 -54.741 1   135.493 ? 1161 CYS B C    1 ? 2 
ATOM   9949  O O    . CYS B 1 286 ? -5.709  -35.504 -55.746 1   133.553 ? 1161 CYS B O    1 ? 2 
ATOM   9950  C CB   . CYS B 1 286 ? -6      -32.686 -55.51  1   141.094 ? 1161 CYS B CB   1 ? 2 
ATOM   9951  S SG   . CYS B 1 286 ? -6.816  -31.109 -55.13  1   142.437 ? 1161 CYS B SG   1 ? 2 
ATOM   9952  H H    . CYS B 1 286 ? -4.182  -32.618 -53.481 1   130.881 ? 1161 CYS B H    1 c 2 
ATOM   9953  H HA   . CYS B 1 286 ? -6.705  -33.752 -53.921 1   132.23  ? 1161 CYS B HA   1 c 2 
ATOM   9954  H HB2  . CYS B 1 286 ? -5.123  -32.493 -55.908 1   143.15  ? 1161 CYS B HB2  1 c 2 
ATOM   9955  H HB3  . CYS B 1 286 ? -6.539  -33.157 -56.183 1   142.452 ? 1161 CYS B HB3  1 c 2 
ATOM   9956  N N    . HIS B 1 287 ? -4.307  -35.514 -53.977 1   134.982 ? 1162 HIS B N    1 ? 2 
ATOM   9957  C CA   . HIS B 1 287 ? -3.737  -36.825 -54.253 1   137.953 ? 1162 HIS B CA   1 ? 2 
ATOM   9958  C C    . HIS B 1 287 ? -3.326  -36.969 -55.722 1   143.041 ? 1162 HIS B C    1 ? 2 
ATOM   9959  O O    . HIS B 1 287 ? -3.401  -38.063 -56.276 1   144.039 ? 1162 HIS B O    1 ? 2 
ATOM   9960  C CB   . HIS B 1 287 ? -4.706  -37.928 -53.805 1   137.338 ? 1162 HIS B CB   1 ? 2 
ATOM   9961  C CG   . HIS B 1 287 ? -4.884  -38.001 -52.323 1   133.104 ? 1162 HIS B CG   1 ? 2 
ATOM   9962  N ND1  . HIS B 1 287 ? -5.9    -37.357 -51.647 1   134.714 ? 1162 HIS B ND1  1 ? 2 
ATOM   9963  C CD2  . HIS B 1 287 ? -4.173  -38.647 -51.39  1   131.233 ? 1162 HIS B CD2  1 ? 2 
ATOM   9964  C CE1  . HIS B 1 287 ? -5.805  -37.624 -50.349 1   129.349 ? 1162 HIS B CE1  1 ? 2 
ATOM   9965  N NE2  . HIS B 1 287 ? -4.756  -38.399 -50.172 1   129.737 ? 1162 HIS B NE2  1 ? 2 
ATOM   9966  H H    . HIS B 1 287 ? -4      -35.055 -53.248 1   133.174 ? 1162 HIS B H    1 c 2 
ATOM   9967  H HA   . HIS B 1 287 ? -2.919  -36.904 -53.702 1   136.959 ? 1162 HIS B HA   1 c 2 
ATOM   9968  H HB2  . HIS B 1 287 ? -5.58   -37.77  -54.224 1   137.557 ? 1162 HIS B HB2  1 c 2 
ATOM   9969  H HB3  . HIS B 1 287 ? -4.371  -38.793 -54.126 1   138.234 ? 1162 HIS B HB3  1 c 2 
ATOM   9970  H HD1  . HIS B 1 287 ? -6.543  -36.832 -52.022 0   30      ? 1162 HIS B HD1  1 c 2 
ATOM   9971  H HD2  . HIS B 1 287 ? -3.413  -39.177 -51.534 1   132.961 ? 1162 HIS B HD2  1 c 2 
ATOM   9972  H HE1  . HIS B 1 287 ? -6.375  -37.299 -49.674 1   127.389 ? 1162 HIS B HE1  1 c 2 
ATOM   9973  H HE2  . HIS B 1 287 ? -4.555  -38.733 -49.393 0   30      ? 1162 HIS B HE2  1 c 2 
ATOM   9974  N N    . GLY B 1 288 ? -2.872  -35.869 -56.346 1   147.322 ? 1163 GLY B N    1 ? 2 
ATOM   9975  C CA   . GLY B 1 288 ? -2.316  -35.892 -57.69  1   151.051 ? 1163 GLY B CA   1 ? 2 
ATOM   9976  C C    . GLY B 1 288 ? -3.371  -35.998 -58.794 1   155.644 ? 1163 GLY B C    1 ? 2 
ATOM   9977  O O    . GLY B 1 288 ? -3.032  -36.282 -59.94  1   157.912 ? 1163 GLY B O    1 ? 2 
ATOM   9978  H H    . GLY B 1 288 ? -2.894  -35.07  -55.903 1   145.325 ? 1163 GLY B H    1 c 2 
ATOM   9979  H HA2  . GLY B 1 288 ? -1.789  -35.07  -57.827 1   153.043 ? 1163 GLY B HA2  1 c 2 
ATOM   9980  H HA3  . GLY B 1 288 ? -1.696  -36.656 -57.762 1   152.464 ? 1163 GLY B HA3  1 c 2 
ATOM   9981  N N    . HIS B 1 289 ? -4.644  -35.75  -58.467 1   161.053 ? 1164 HIS B N    1 ? 2 
ATOM   9982  C CA   . HIS B 1 289 ? -5.724  -35.915 -59.432 1   165.561 ? 1164 HIS B CA   1 ? 2 
ATOM   9983  C C    . HIS B 1 289 ? -6.289  -34.556 -59.855 1   167.864 ? 1164 HIS B C    1 ? 2 
ATOM   9984  O O    . HIS B 1 289 ? -7.155  -34.489 -60.729 1   169.591 ? 1164 HIS B O    1 ? 2 
ATOM   9985  C CB   . HIS B 1 289 ? -6.818  -36.834 -58.87  1   161.917 ? 1164 HIS B CB   1 ? 2 
ATOM   9986  C CG   . HIS B 1 289 ? -6.337  -38.201 -58.499 1   160.394 ? 1164 HIS B CG   1 ? 2 
ATOM   9987  N ND1  . HIS B 1 289 ? -5.917  -39.128 -59.429 1   160.093 ? 1164 HIS B ND1  1 ? 2 
ATOM   9988  C CD2  . HIS B 1 289 ? -6.185  -38.787 -57.301 1   158.063 ? 1164 HIS B CD2  1 ? 2 
ATOM   9989  C CE1  . HIS B 1 289 ? -5.54   -40.234 -58.807 1   157.672 ? 1164 HIS B CE1  1 ? 2 
ATOM   9990  N NE2  . HIS B 1 289 ? -5.696  -40.052 -57.516 1   156.909 ? 1164 HIS B NE2  1 ? 2 
ATOM   9991  H H    . HIS B 1 289 ? -4.85   -35.48  -57.619 1   156.414 ? 1164 HIS B H    1 c 2 
ATOM   9992  H HA   . HIS B 1 289 ? -5.352  -36.351 -60.237 1   168.246 ? 1164 HIS B HA   1 c 2 
ATOM   9993  H HB2  . HIS B 1 289 ? -7.206  -36.408 -58.077 1   158.851 ? 1164 HIS B HB2  1 c 2 
ATOM   9994  H HB3  . HIS B 1 289 ? -7.53   -36.919 -59.541 1   163.763 ? 1164 HIS B HB3  1 c 2 
ATOM   9995  H HD1  . HIS B 1 289 ? -5.933  -38.983 -60.315 0   30      ? 1164 HIS B HD1  1 c 2 
ATOM   9996  H HD2  . HIS B 1 289 ? -6.383  -38.411 -56.466 1   154.096 ? 1164 HIS B HD2  1 c 2 
ATOM   9997  H HE1  . HIS B 1 289 ? -5.224  -41.015 -59.22  1   160.603 ? 1164 HIS B HE1  1 c 2 
ATOM   9998  H HE2  . HIS B 1 289 ? -5.52   -40.646 -56.924 0   30      ? 1164 HIS B HE2  1 c 2 
ATOM   9999  N N    . SER B 1 290 ? -5.812  -33.478 -59.224 1   166.88  ? 1165 SER B N    1 ? 2 
ATOM   10000 C CA   . SER B 1 290 ? -6.213  -32.135 -59.605 1   166.652 ? 1165 SER B CA   1 ? 2 
ATOM   10001 C C    . SER B 1 290 ? -5.144  -31.156 -59.137 1   165.053 ? 1165 SER B C    1 ? 2 
ATOM   10002 O O    . SER B 1 290 ? -4.392  -31.46  -58.213 1   163.873 ? 1165 SER B O    1 ? 2 
ATOM   10003 C CB   . SER B 1 290 ? -7.574  -31.78  -59.044 1   163.042 ? 1165 SER B CB   1 ? 2 
ATOM   10004 O OG   . SER B 1 290 ? -8.042  -30.537 -59.557 1   165.056 ? 1165 SER B OG   1 ? 2 
ATOM   10005 H H    . SER B 1 290 ? -5.224  -33.579 -58.533 1   164.197 ? 1165 SER B H    1 c 2 
ATOM   10006 H HA   . SER B 1 290 ? -6.259  -32.093 -60.594 1   170.321 ? 1165 SER B HA   1 c 2 
ATOM   10007 H HB2  . SER B 1 290 ? -8.211  -32.483 -59.274 1   163.083 ? 1165 SER B HB2  1 c 2 
ATOM   10008 H HB3  . SER B 1 290 ? -7.518  -31.728 -58.072 1   159.679 ? 1165 SER B HB3  1 c 2 
ATOM   10009 H HG   . SER B 1 290 ? -8.769  -30.346 -59.222 0   30      ? 1165 SER B HG   1 c 2 
ATOM   10010 N N    . GLU B 1 291 ? -5.076  -30.004 -59.809 1   166.223 ? 1166 GLU B N    1 ? 2 
ATOM   10011 C CA   . GLU B 1 291 ? -4.238  -28.901 -59.372 1   167.078 ? 1166 GLU B CA   1 ? 2 
ATOM   10012 C C    . GLU B 1 291 ? -5.094  -27.658 -59.142 1   168.923 ? 1166 GLU B C    1 ? 2 
ATOM   10013 O O    . GLU B 1 291 ? -4.567  -26.559 -58.987 1   170.562 ? 1166 GLU B O    1 ? 2 
ATOM   10014 C CB   . GLU B 1 291 ? -3.111  -28.695 -60.384 1   170.57  ? 1166 GLU B CB   1 ? 2 
ATOM   10015 C CG   . GLU B 1 291 ? -1.994  -29.722 -60.215 1   168.249 ? 1166 GLU B CG   1 ? 2 
ATOM   10016 C CD   . GLU B 1 291 ? -1.051  -29.843 -61.395 1   174.068 ? 1166 GLU B CD   1 ? 2 
ATOM   10017 O OE1  . GLU B 1 291 ? -1.561  -30.016 -62.522 1   178.959 ? 1166 GLU B OE1  1 ? 2 
ATOM   10018 O OE2  . GLU B 1 291 ? 0.184   -29.78  -61.2   1   175.441 ? 1166 GLU B OE2  1 ? 2 
ATOM   10019 H H    . GLU B 1 291 ? -5.56   -29.908 -60.579 1   169.564 ? 1166 GLU B H    1 c 2 
ATOM   10020 H HA   . GLU B 1 291 ? -3.824  -29.15  -58.506 1   164.093 ? 1166 GLU B HA   1 c 2 
ATOM   10021 H HB2  . GLU B 1 291 ? -3.482  -28.759 -61.289 1   173.518 ? 1166 GLU B HB2  1 c 2 
ATOM   10022 H HB3  . GLU B 1 291 ? -2.741  -27.795 -60.274 1   171.198 ? 1166 GLU B HB3  1 c 2 
ATOM   10023 H HG2  . GLU B 1 291 ? -1.467  -29.486 -59.421 1   166.562 ? 1166 GLU B HG2  1 c 2 
ATOM   10024 H HG3  . GLU B 1 291 ? -2.395  -30.602 -60.048 1   167.175 ? 1166 GLU B HG3  1 c 2 
ATOM   10025 N N    . THR B 1 292 ? -6.416  -27.839 -59.084 1   169.355 ? 1167 THR B N    1 ? 2 
ATOM   10026 C CA   . THR B 1 292 ? -7.336  -26.735 -58.854 1   164.348 ? 1167 THR B CA   1 ? 2 
ATOM   10027 C C    . THR B 1 292 ? -8.301  -27.132 -57.736 1   154.236 ? 1167 THR B C    1 ? 2 
ATOM   10028 O O    . THR B 1 292 ? -8.634  -28.305 -57.581 1   142.841 ? 1167 THR B O    1 ? 2 
ATOM   10029 C CB   . THR B 1 292 ? -8.033  -26.331 -60.161 1   165.495 ? 1167 THR B CB   1 ? 2 
ATOM   10030 O OG1  . THR B 1 292 ? -9.44   -26.373 -59.945 1   161.782 ? 1167 THR B OG1  1 ? 2 
ATOM   10031 C CG2  . THR B 1 292 ? -7.716  -27.238 -61.34  1   166.004 ? 1167 THR B CG2  1 ? 2 
ATOM   10032 H H    . THR B 1 292 ? -6.76   -28.681 -59.169 1   166.958 ? 1167 THR B H    1 c 2 
ATOM   10033 H HA   . THR B 1 292 ? -6.813  -25.965 -58.542 1   163.644 ? 1167 THR B HA   1 c 2 
ATOM   10034 H HB   . THR B 1 292 ? -7.77   -25.408 -60.395 1   167.153 ? 1167 THR B HB   1 c 2 
ATOM   10035 H HG1  . THR B 1 292 ? -9.671  -27.111 -59.649 0   30      ? 1167 THR B HG1  1 c 2 
ATOM   10036 H HG21 . THR B 1 292 ? -8.209  -26.935 -62.12  1   170.326 ? 1167 THR B HG21 1 c 2 
ATOM   10037 H HG22 . THR B 1 292 ? -7.975  -28.15  -61.129 1   165.349 ? 1167 THR B HG22 1 c 2 
ATOM   10038 H HG23 . THR B 1 292 ? -6.763  -27.207 -61.53  1   168.662 ? 1167 THR B HG23 1 c 2 
ATOM   10039 N N    . CYS B 1 293 ? -8.739  -26.129 -56.965 1   155.12  ? 1168 CYS B N    1 ? 2 
ATOM   10040 C CA   . CYS B 1 293 ? -9.546  -26.349 -55.773 1   159.367 ? 1168 CYS B CA   1 ? 2 
ATOM   10041 C C    . CYS B 1 293 ? -10.293 -25.068 -55.402 1   160.493 ? 1168 CYS B C    1 ? 2 
ATOM   10042 O O    . CYS B 1 293 ? -9.888  -23.979 -55.799 1   162.223 ? 1168 CYS B O    1 ? 2 
ATOM   10043 C CB   . CYS B 1 293 ? -8.682  -26.862 -54.623 1   160.398 ? 1168 CYS B CB   1 ? 2 
ATOM   10044 S SG   . CYS B 1 293 ? -7.093  -25.996 -54.481 1   162.955 ? 1168 CYS B SG   1 ? 2 
ATOM   10045 H H    . CYS B 1 293 ? -8.525  -25.27  -57.194 1   158.256 ? 1168 CYS B H    1 c 2 
ATOM   10046 H HA   . CYS B 1 293 ? -10.218 -27.046 -55.986 1   158.07  ? 1168 CYS B HA   1 c 2 
ATOM   10047 H HB2  . CYS B 1 293 ? -9.173  -26.757 -53.777 1   156.434 ? 1168 CYS B HB2  1 c 2 
ATOM   10048 H HB3  . CYS B 1 293 ? -8.504  -27.819 -54.755 1   158.958 ? 1168 CYS B HB3  1 c 2 
ATOM   10049 N N    . GLU B 1 294 ? -11.374 -25.218 -54.624 1   158.073 ? 1169 GLU B N    1 ? 2 
ATOM   10050 C CA   . GLU B 1 294 ? -12.178 -24.089 -54.183 1   160.741 ? 1169 GLU B CA   1 ? 2 
ATOM   10051 C C    . GLU B 1 294 ? -11.288 -23.212 -53.307 1   160.699 ? 1169 GLU B C    1 ? 2 
ATOM   10052 O O    . GLU B 1 294 ? -10.718 -23.71  -52.335 1   158.042 ? 1169 GLU B O    1 ? 2 
ATOM   10053 C CB   . GLU B 1 294 ? -13.431 -24.646 -53.499 1   159.633 ? 1169 GLU B CB   1 ? 2 
ATOM   10054 C CG   . GLU B 1 294 ? -14.293 -23.624 -52.761 1   158.945 ? 1169 GLU B CG   1 ? 2 
ATOM   10055 C CD   . GLU B 1 294 ? -14.925 -22.509 -53.563 1   163.717 ? 1169 GLU B CD   1 ? 2 
ATOM   10056 O OE1  . GLU B 1 294 ? -15.761 -22.842 -54.419 1   170.82  ? 1169 GLU B OE1  1 ? 2 
ATOM   10057 O OE2  . GLU B 1 294 ? -14.615 -21.324 -53.315 1   166.792 ? 1169 GLU B OE2  1 ? 2 
ATOM   10058 H H    . GLU B 1 294 ? -11.616 -26.059 -54.361 1   156.736 ? 1169 GLU B H    1 c 2 
ATOM   10059 H HA   . GLU B 1 294 ? -12.454 -23.577 -54.983 1   163.819 ? 1169 GLU B HA   1 c 2 
ATOM   10060 H HB2  . GLU B 1 294 ? -13.987 -25.087 -54.171 1   160.38  ? 1169 GLU B HB2  1 c 2 
ATOM   10061 H HB3  . GLU B 1 294 ? -13.153 -25.328 -52.853 1   156.481 ? 1169 GLU B HB3  1 c 2 
ATOM   10062 H HG2  . GLU B 1 294 ? -15.017 -24.106 -52.31  1   156.635 ? 1169 GLU B HG2  1 c 2 
ATOM   10063 H HG3  . GLU B 1 294 ? -13.751 -23.214 -52.058 1   157.506 ? 1169 GLU B HG3  1 c 2 
ATOM   10064 N N    . PRO B 1 295 ? -11.109 -21.906 -53.64  1   165.239 ? 1170 PRO B N    1 ? 2 
ATOM   10065 C CA   . PRO B 1 295 ? -10.126 -21.075 -52.948 1   165.05  ? 1170 PRO B CA   1 ? 2 
ATOM   10066 C C    . PRO B 1 295 ? -10.382 -20.894 -51.451 1   165.265 ? 1170 PRO B C    1 ? 2 
ATOM   10067 O O    . PRO B 1 295 ? -9.439  -20.722 -50.682 1   164.474 ? 1170 PRO B O    1 ? 2 
ATOM   10068 C CB   . PRO B 1 295 ? -10.173 -19.742 -53.696 1   167.096 ? 1170 PRO B CB   1 ? 2 
ATOM   10069 C CG   . PRO B 1 295 ? -11.471 -19.758 -54.489 1   169.131 ? 1170 PRO B CG   1 ? 2 
ATOM   10070 C CD   . PRO B 1 295 ? -11.805 -21.198 -54.731 1   168.017 ? 1170 PRO B CD   1 ? 2 
ATOM   10071 H HA   . PRO B 1 295 ? -9.238  -21.47  -53.07  1   165.837 ? 1170 PRO B HA   1 c 2 
ATOM   10072 H HB2  . PRO B 1 295 ? -10.161 -18.992 -53.069 1   166.783 ? 1170 PRO B HB2  1 c 2 
ATOM   10073 H HB3  . PRO B 1 295 ? -9.405  -19.655 -54.294 1   170.168 ? 1170 PRO B HB3  1 c 2 
ATOM   10074 H HG2  . PRO B 1 295 ? -12.187 -19.324 -53.984 1   167.771 ? 1170 PRO B HG2  1 c 2 
ATOM   10075 H HG3  . PRO B 1 295 ? -11.36  -19.288 -55.339 1   172.728 ? 1170 PRO B HG3  1 c 2 
ATOM   10076 H HD2  . PRO B 1 295 ? -12.764 -21.348 -54.687 1   167.435 ? 1170 PRO B HD2  1 c 2 
ATOM   10077 H HD3  . PRO B 1 295 ? -11.473 -21.496 -55.6   1   170.922 ? 1170 PRO B HD3  1 c 2 
ATOM   10078 N N    . GLU B 1 296 ? -11.657 -20.939 -51.046 1   163.328 ? 1171 GLU B N    1 ? 2 
ATOM   10079 C CA   . GLU B 1 296 ? -12.039 -20.591 -49.691 1   155.372 ? 1171 GLU B CA   1 ? 2 
ATOM   10080 C C    . GLU B 1 296 ? -12.448 -21.821 -48.883 1   147.913 ? 1171 GLU B C    1 ? 2 
ATOM   10081 O O    . GLU B 1 296 ? -12.474 -21.71  -47.663 1   149.967 ? 1171 GLU B O    1 ? 2 
ATOM   10082 C CB   . GLU B 1 296 ? -13.139 -19.525 -49.697 1   155.218 ? 1171 GLU B CB   1 ? 2 
ATOM   10083 C CG   . GLU B 1 296 ? -12.677 -18.136 -50.139 1   156.956 ? 1171 GLU B CG   1 ? 2 
ATOM   10084 C CD   . GLU B 1 296 ? -11.482 -17.55  -49.399 1   153.621 ? 1171 GLU B CD   1 ? 2 
ATOM   10085 O OE1  . GLU B 1 296 ? -10.641 -16.932 -50.079 1   147.767 ? 1171 GLU B OE1  1 ? 2 
ATOM   10086 O OE2  . GLU B 1 296 ? -11.365 -17.742 -48.166 1   150.651 ? 1171 GLU B OE2  1 ? 2 
ATOM   10087 H H    . GLU B 1 296 ? -12.311 -21.177 -51.638 1   163.269 ? 1171 GLU B H    1 c 2 
ATOM   10088 H HA   . GLU B 1 296 ? -11.249 -20.194 -49.245 1   155.059 ? 1171 GLU B HA   1 c 2 
ATOM   10089 H HB2  . GLU B 1 296 ? -13.859 -19.82  -50.292 1   156.012 ? 1171 GLU B HB2  1 c 2 
ATOM   10090 H HB3  . GLU B 1 296 ? -13.512 -19.454 -48.793 1   152.448 ? 1171 GLU B HB3  1 c 2 
ATOM   10091 H HG2  . GLU B 1 296 ? -12.455 -18.171 -51.094 1   159.507 ? 1171 GLU B HG2  1 c 2 
ATOM   10092 H HG3  . GLU B 1 296 ? -13.428 -17.512 -50.044 1   157.079 ? 1171 GLU B HG3  1 c 2 
ATOM   10093 N N    . THR B 1 297 ? -12.782 -22.961 -49.522 1   145.61  ? 1172 THR B N    1 ? 2 
ATOM   10094 C CA   . THR B 1 297 ? -13.191 -24.165 -48.795 1   140.502 ? 1172 THR B CA   1 ? 2 
ATOM   10095 C C    . THR B 1 297 ? -12.086 -25.224 -48.812 1   137.143 ? 1172 THR B C    1 ? 2 
ATOM   10096 O O    . THR B 1 297 ? -11.969 -25.978 -47.848 1   129.566 ? 1172 THR B O    1 ? 2 
ATOM   10097 C CB   . THR B 1 297 ? -14.507 -24.771 -49.303 1   137.788 ? 1172 THR B CB   1 ? 2 
ATOM   10098 O OG1  . THR B 1 297 ? -14.256 -25.456 -50.526 1   133.532 ? 1172 THR B OG1  1 ? 2 
ATOM   10099 C CG2  . THR B 1 297 ? -15.619 -23.75  -49.463 1   137.892 ? 1172 THR B CG2  1 ? 2 
ATOM   10100 H H    . THR B 1 297 ? -12.75  -22.99  -50.434 1   148.569 ? 1172 THR B H    1 c 2 
ATOM   10101 H HA   . THR B 1 297 ? -13.335 -23.906 -47.86  1   137.516 ? 1172 THR B HA   1 c 2 
ATOM   10102 H HB   . THR B 1 297 ? -14.813 -25.431 -48.635 1   134.013 ? 1172 THR B HB   1 c 2 
ATOM   10103 H HG1  . THR B 1 297 ? -13.914 -24.898 -51.118 0   30      ? 1172 THR B HG1  1 c 2 
ATOM   10104 H HG21 . THR B 1 297 ? -16.435 -24.2   -49.74  1   138.19  ? 1172 THR B HG21 1 c 2 
ATOM   10105 H HG22 . THR B 1 297 ? -15.367 -23.097 -50.137 1   141.048 ? 1172 THR B HG22 1 c 2 
ATOM   10106 H HG23 . THR B 1 297 ? -15.77  -23.299 -48.616 1   136.355 ? 1172 THR B HG23 1 c 2 
ATOM   10107 N N    . GLY B 1 298 ? -11.331 -25.334 -49.918 1   135.466 ? 1173 GLY B N    1 ? 2 
ATOM   10108 C CA   . GLY B 1 298 ? -10.243 -26.299 -50.017 1   130.675 ? 1173 GLY B CA   1 ? 2 
ATOM   10109 C C    . GLY B 1 298 ? -10.666 -27.606 -50.696 1   129.248 ? 1173 GLY B C    1 ? 2 
ATOM   10110 O O    . GLY B 1 298 ? -9.855  -28.507 -50.897 1   122.505 ? 1173 GLY B O    1 ? 2 
ATOM   10111 H H    . GLY B 1 298 ? -11.505 -24.797 -50.637 1   138.245 ? 1173 GLY B H    1 c 2 
ATOM   10112 H HA2  . GLY B 1 298 ? -9.505  -25.893 -50.529 1   133.657 ? 1173 GLY B HA2  1 c 2 
ATOM   10113 H HA3  . GLY B 1 298 ? -9.905  -26.496 -49.113 1   128.77  ? 1173 GLY B HA3  1 c 2 
ATOM   10114 N N    . ALA B 1 299 ? -11.949 -27.702 -51.061 1   132.799 ? 1174 ALA B N    1 ? 2 
ATOM   10115 C CA   . ALA B 1 299 ? -12.452 -28.836 -51.816 1   134.56  ? 1174 ALA B CA   1 ? 2 
ATOM   10116 C C    . ALA B 1 299 ? -11.823 -28.829 -53.207 1   137.745 ? 1174 ALA B C    1 ? 2 
ATOM   10117 O O    . ALA B 1 299 ? -11.986 -27.862 -53.942 1   138.325 ? 1174 ALA B O    1 ? 2 
ATOM   10118 C CB   . ALA B 1 299 ? -13.965 -28.761 -51.894 1   134.043 ? 1174 ALA B CB   1 ? 2 
ATOM   10119 H H    . ALA B 1 299 ? -12.533 -27.038 -50.832 1   131.862 ? 1174 ALA B H    1 c 2 
ATOM   10120 H HA   . ALA B 1 299 ? -12.185 -29.674 -51.347 1   132.137 ? 1174 ALA B HA   1 c 2 
ATOM   10121 H HB1  . ALA B 1 299 ? -14.342 -28.806 -50.999 1   131.212 ? 1174 ALA B HB1  1 c 2 
ATOM   10122 H HB2  . ALA B 1 299 ? -14.23  -27.924 -52.312 1   135.898 ? 1174 ALA B HB2  1 c 2 
ATOM   10123 H HB3  . ALA B 1 299 ? -14.303 -29.504 -52.422 1   134.917 ? 1174 ALA B HB3  1 c 2 
ATOM   10124 N N    . CYS B 1 300 ? -11.14  -29.923 -53.566 1   135.801 ? 1175 CYS B N    1 ? 2 
ATOM   10125 C CA   . CYS B 1 300 ? -10.617 -30.119 -54.914 1   137.825 ? 1175 CYS B CA   1 ? 2 
ATOM   10126 C C    . CYS B 1 300 ? -11.748 -30.085 -55.945 1   139.751 ? 1175 CYS B C    1 ? 2 
ATOM   10127 O O    . CYS B 1 300 ? -12.886 -30.448 -55.643 1   132.661 ? 1175 CYS B O    1 ? 2 
ATOM   10128 C CB   . CYS B 1 300 ? -9.865  -31.441 -55.034 1   137.208 ? 1175 CYS B CB   1 ? 2 
ATOM   10129 S SG   . CYS B 1 300 ? -8.426  -31.562 -53.94  1   133.925 ? 1175 CYS B SG   1 ? 2 
ATOM   10130 H H    . CYS B 1 300 ? -10.992 -30.576 -52.944 1   133.584 ? 1175 CYS B H    1 c 2 
ATOM   10131 H HA   . CYS B 1 300 ? -9.993  -29.378 -55.11  1   139.823 ? 1175 CYS B HA   1 c 2 
ATOM   10132 H HB2  . CYS B 1 300 ? -10.478 -32.18  -54.824 1   135.711 ? 1175 CYS B HB2  1 c 2 
ATOM   10133 H HB3  . CYS B 1 300 ? -9.561  -31.555 -55.962 1   140.426 ? 1175 CYS B HB3  1 c 2 
ATOM   10134 N N    . GLN B 1 301 ? -11.415 -29.645 -57.165 1   148.655 ? 1176 GLN B N    1 ? 2 
ATOM   10135 C CA   . GLN B 1 301 ? -12.397 -29.468 -58.223 1   153.629 ? 1176 GLN B CA   1 ? 2 
ATOM   10136 C C    . GLN B 1 301 ? -11.944 -30.208 -59.479 1   154.637 ? 1176 GLN B C    1 ? 2 
ATOM   10137 O O    . GLN B 1 301 ? -10.756 -30.225 -59.806 1   150.48  ? 1176 GLN B O    1 ? 2 
ATOM   10138 C CB   . GLN B 1 301 ? -12.635 -27.982 -58.484 1   157.947 ? 1176 GLN B CB   1 ? 2 
ATOM   10139 C CG   . GLN B 1 301 ? -13.593 -27.347 -57.481 1   154.875 ? 1176 GLN B CG   1 ? 2 
ATOM   10140 C CD   . GLN B 1 301 ? -13.606 -25.834 -57.524 1   157.177 ? 1176 GLN B CD   1 ? 2 
ATOM   10141 O OE1  . GLN B 1 301 ? -12.937 -25.194 -58.348 1   153.956 ? 1176 GLN B OE1  1 ? 2 
ATOM   10142 N NE2  . GLN B 1 301 ? -14.358 -25.25  -56.601 1   154.452 ? 1176 GLN B NE2  1 ? 2 
ATOM   10143 H H    . GLN B 1 301 ? -10.54  -29.45  -57.344 1   149.255 ? 1176 GLN B H    1 c 2 
ATOM   10144 H HA   . GLN B 1 301 ? -13.252 -29.865 -57.921 1   151.176 ? 1176 GLN B HA   1 c 2 
ATOM   10145 H HB2  . GLN B 1 301 ? -11.775 -27.513 -58.447 1   158.243 ? 1176 GLN B HB2  1 c 2 
ATOM   10146 H HB3  . GLN B 1 301 ? -12.998 -27.871 -59.388 1   160.683 ? 1176 GLN B HB3  1 c 2 
ATOM   10147 H HG2  . GLN B 1 301 ? -14.502 -27.672 -57.656 1   154.83  ? 1176 GLN B HG2  1 c 2 
ATOM   10148 H HG3  . GLN B 1 301 ? -13.346 -27.633 -56.575 1   151.653 ? 1176 GLN B HG3  1 c 2 
ATOM   10149 H HE21 . GLN B 1 301 ? -14.22  -24.398 -56.395 1   154.792 ? 1176 GLN B HE21 1 c 2 
ATOM   10150 H HE22 . GLN B 1 301 ? -15     -25.708 -56.195 1   152.354 ? 1176 GLN B HE22 1 c 2 
ATOM   10151 N N    . SER B 1 302 ? -12.933 -30.81  -60.153 1   157.135 ? 1177 SER B N    1 ? 2 
ATOM   10152 C CA   . SER B 1 302 ? -12.753 -31.547 -61.394 1   164.979 ? 1177 SER B CA   1 ? 2 
ATOM   10153 C C    . SER B 1 302 ? -11.608 -32.552 -61.268 1   162.106 ? 1177 SER B C    1 ? 2 
ATOM   10154 O O    . SER B 1 302 ? -10.626 -32.53  -62.013 1   174.833 ? 1177 SER B O    1 ? 2 
ATOM   10155 C CB   . SER B 1 302 ? -12.591 -30.611 -62.559 1   171.407 ? 1177 SER B CB   1 ? 2 
ATOM   10156 O OG   . SER B 1 302 ? -11.515 -29.705 -62.364 1   176.977 ? 1177 SER B OG   1 ? 2 
ATOM   10157 H H    . SER B 1 302 ? -13.78  -30.753 -59.814 1   156.065 ? 1177 SER B H    1 c 2 
ATOM   10158 H HA   . SER B 1 302 ? -13.583 -32.067 -61.545 1   163.866 ? 1177 SER B HA   1 c 2 
ATOM   10159 H HB2  . SER B 1 302 ? -12.442 -31.129 -63.37  1   175.507 ? 1177 SER B HB2  1 c 2 
ATOM   10160 H HB3  . SER B 1 302 ? -13.418 -30.105 -62.678 1   172.774 ? 1177 SER B HB3  1 c 2 
ATOM   10161 H HG   . SER B 1 302 ? -11.881 -29.251 -63.306 0   30      ? 1177 SER B HG   1 c 2 
ATOM   10162 N N    . CYS B 1 303 ? -11.768 -33.458 -60.304 1   151.705 ? 1178 CYS B N    1 ? 2 
ATOM   10163 C CA   . CYS B 1 303 ? -10.841 -34.558 -60.12  1   149.551 ? 1178 CYS B CA   1 ? 2 
ATOM   10164 C C    . CYS B 1 303 ? -10.723 -35.342 -61.425 1   155.507 ? 1178 CYS B C    1 ? 2 
ATOM   10165 O O    . CYS B 1 303 ? -11.722 -35.599 -62.093 1   156.631 ? 1178 CYS B O    1 ? 2 
ATOM   10166 C CB   . CYS B 1 303 ? -11.309 -35.472 -58.993 1   145.224 ? 1178 CYS B CB   1 ? 2 
ATOM   10167 S SG   . CYS B 1 303 ? -11.389 -34.674 -57.365 1   136.023 ? 1178 CYS B SG   1 ? 2 
ATOM   10168 H H    . CYS B 1 303 ? -12.484 -33.389 -59.74  1   150.363 ? 1178 CYS B H    1 c 2 
ATOM   10169 H HA   . CYS B 1 303 ? -9.954  -34.18  -59.891 1   150.097 ? 1178 CYS B HA   1 c 2 
ATOM   10170 H HB2  . CYS B 1 303 ? -12.201 -35.821 -59.213 1   144.527 ? 1178 CYS B HB2  1 c 2 
ATOM   10171 H HB3  . CYS B 1 303 ? -10.694 -36.234 -58.93  1   144.315 ? 1178 CYS B HB3  1 c 2 
ATOM   10172 N N    . GLN B 1 304 ? -9.486  -35.704 -61.777 1   160.799 ? 1179 GLN B N    1 ? 2 
ATOM   10173 C CA   . GLN B 1 304 ? -9.186  -36.476 -62.973 1   166.631 ? 1179 GLN B CA   1 ? 2 
ATOM   10174 C C    . GLN B 1 304 ? -9.112  -37.957 -62.615 1   166.29  ? 1179 GLN B C    1 ? 2 
ATOM   10175 O O    . GLN B 1 304 ? -9.206  -38.318 -61.445 1   163.838 ? 1179 GLN B O    1 ? 2 
ATOM   10176 C CB   . GLN B 1 304 ? -7.825  -36.036 -63.509 1   171.458 ? 1179 GLN B CB   1 ? 2 
ATOM   10177 C CG   . GLN B 1 304 ? -7.752  -34.58  -63.958 1   173.223 ? 1179 GLN B CG   1 ? 2 
ATOM   10178 C CD   . GLN B 1 304 ? -7.817  -34.425 -65.461 1   179.265 ? 1179 GLN B CD   1 ? 2 
ATOM   10179 O OE1  . GLN B 1 304 ? -8.287  -35.311 -66.183 1   182.42  ? 1179 GLN B OE1  1 ? 2 
ATOM   10180 N NE2  . GLN B 1 304 ? -7.335  -33.292 -65.95  1   182.52  ? 1179 GLN B NE2  1 ? 2 
ATOM   10181 H H    . GLN B 1 304 ? -8.789  -35.457 -61.239 1   158.779 ? 1179 GLN B H    1 c 2 
ATOM   10182 H HA   . GLN B 1 304 ? -9.895  -36.327 -63.65  1   169.113 ? 1179 GLN B HA   1 c 2 
ATOM   10183 H HB2  . GLN B 1 304 ? -7.157  -36.182 -62.807 1   168.678 ? 1179 GLN B HB2  1 c 2 
ATOM   10184 H HB3  . GLN B 1 304 ? -7.586  -36.614 -64.263 1   174.103 ? 1179 GLN B HB3  1 c 2 
ATOM   10185 H HG2  . GLN B 1 304 ? -8.492  -34.078 -63.557 1   171.349 ? 1179 GLN B HG2  1 c 2 
ATOM   10186 H HG3  . GLN B 1 304 ? -6.914  -34.185 -63.635 1   172.849 ? 1179 GLN B HG3  1 c 2 
ATOM   10187 H HE21 . GLN B 1 304 ? -7.216  -33.204 -66.825 1   186.344 ? 1179 GLN B HE21 1 c 2 
ATOM   10188 H HE22 . GLN B 1 304 ? -7.131  -32.623 -65.405 1   180.663 ? 1179 GLN B HE22 1 c 2 
ATOM   10189 N N    . HIS B 1 305 ? -8.924  -38.802 -63.635 1   172.717 ? 1180 HIS B N    1 ? 2 
ATOM   10190 C CA   . HIS B 1 305 ? -8.54   -40.194 -63.445 1   172.737 ? 1180 HIS B CA   1 ? 2 
ATOM   10191 C C    . HIS B 1 305 ? -9.674  -40.994 -62.801 1   166.945 ? 1180 HIS B C    1 ? 2 
ATOM   10192 O O    . HIS B 1 305 ? -9.417  -41.977 -62.105 1   165.246 ? 1180 HIS B O    1 ? 2 
ATOM   10193 C CB   . HIS B 1 305 ? -7.259  -40.289 -62.605 1   172.259 ? 1180 HIS B CB   1 ? 2 
ATOM   10194 C CG   . HIS B 1 305 ? -6.158  -39.374 -63.035 1   179.152 ? 1180 HIS B CG   1 ? 2 
ATOM   10195 N ND1  . HIS B 1 305 ? -5.236  -38.866 -62.144 1   177.525 ? 1180 HIS B ND1  1 ? 2 
ATOM   10196 C CD2  . HIS B 1 305 ? -5.82   -38.885 -64.239 1   186.379 ? 1180 HIS B CD2  1 ? 2 
ATOM   10197 C CE1  . HIS B 1 305 ? -4.372  -38.102 -62.797 1   183.612 ? 1180 HIS B CE1  1 ? 2 
ATOM   10198 N NE2  . HIS B 1 305 ? -4.709  -38.097 -64.071 1   188.3   ? 1180 HIS B NE2  1 ? 2 
ATOM   10199 H H    . HIS B 1 305 ? -9.041  -38.495 -64.488 1   175.652 ? 1180 HIS B H    1 c 2 
ATOM   10200 H HA   . HIS B 1 305 ? -8.359  -40.579 -64.338 1   176.228 ? 1180 HIS B HA   1 c 2 
ATOM   10201 H HB2  . HIS B 1 305 ? -7.482  -40.1   -61.668 1   168.931 ? 1180 HIS B HB2  1 c 2 
ATOM   10202 H HB3  . HIS B 1 305 ? -6.932  -41.213 -62.642 1   173.221 ? 1180 HIS B HB3  1 c 2 
ATOM   10203 H HD1  . HIS B 1 305 ? -5.267  -39.001 -61.27  0   30      ? 1180 HIS B HD1  1 c 2 
ATOM   10204 H HD2  . HIS B 1 305 ? -6.256  -39.05  -65.052 1   189.154 ? 1180 HIS B HD2  1 c 2 
ATOM   10205 H HE1  . HIS B 1 305 ? -3.649  -37.636 -62.414 1   182.189 ? 1180 HIS B HE1  1 c 2 
ATOM   10206 H HE2  . HIS B 1 305 ? -4.296  -37.678 -64.702 0   30      ? 1180 HIS B HE2  1 c 2 
ATOM   10207 N N    . HIS B 1 306 ? -10.921 -40.566 -63.047 1   163.455 ? 1181 HIS B N    1 ? 2 
ATOM   10208 C CA   . HIS B 1 306 ? -12.117 -41.248 -62.57  1   158.478 ? 1181 HIS B CA   1 ? 2 
ATOM   10209 C C    . HIS B 1 306 ? -12.16  -41.263 -61.039 1   156.972 ? 1181 HIS B C    1 ? 2 
ATOM   10210 O O    . HIS B 1 306 ? -12.58  -42.255 -60.442 1   157.208 ? 1181 HIS B O    1 ? 2 
ATOM   10211 C CB   . HIS B 1 306 ? -12.222 -42.661 -63.164 1   158.191 ? 1181 HIS B CB   1 ? 2 
ATOM   10212 C CG   . HIS B 1 306 ? -12.024 -42.748 -64.649 1   162.892 ? 1181 HIS B CG   1 ? 2 
ATOM   10213 N ND1  . HIS B 1 306 ? -12.968 -42.332 -65.565 1   163.61  ? 1181 HIS B ND1  1 ? 2 
ATOM   10214 C CD2  . HIS B 1 306 ? -10.982 -43.189 -65.377 1   162.066 ? 1181 HIS B CD2  1 ? 2 
ATOM   10215 C CE1  . HIS B 1 306 ? -12.525 -42.555 -66.792 1   165.436 ? 1181 HIS B CE1  1 ? 2 
ATOM   10216 N NE2  . HIS B 1 306 ? -11.314 -43.06  -66.702 1   165.424 ? 1181 HIS B NE2  1 ? 2 
ATOM   10217 H H    . HIS B 1 306 ? -11.032 -39.811 -63.55  1   165.785 ? 1181 HIS B H    1 c 2 
ATOM   10218 H HA   . HIS B 1 306 ? -12.893 -40.726 -62.89  1   159.981 ? 1181 HIS B HA   1 c 2 
ATOM   10219 H HB2  . HIS B 1 306 ? -11.559 -43.236 -62.724 1   157.372 ? 1181 HIS B HB2  1 c 2 
ATOM   10220 H HB3  . HIS B 1 306 ? -13.107 -43.024 -62.944 1   157.2   ? 1181 HIS B HB3  1 c 2 
ATOM   10221 H HD1  . HIS B 1 306 ? -13.755 -41.921 -65.382 0   30      ? 1181 HIS B HD1  1 c 2 
ATOM   10222 H HD2  . HIS B 1 306 ? -10.178 -43.538 -65.047 1   161.893 ? 1181 HIS B HD2  1 c 2 
ATOM   10223 H HE1  . HIS B 1 306 ? -12.982 -42.35  -67.59  1   169.346 ? 1181 HIS B HE1  1 c 2 
ATOM   10224 H HE2  . HIS B 1 306 ? -10.819 -43.255 -67.39  0   30      ? 1181 HIS B HE2  1 c 2 
ATOM   10225 N N    . THR B 1 307 ? -11.743 -40.149 -60.413 1   154.457 ? 1182 THR B N    1 ? 2 
ATOM   10226 C CA   . THR B 1 307 ? -11.779 -39.995 -58.965 1   146.446 ? 1182 THR B CA   1 ? 2 
ATOM   10227 C C    . THR B 1 307 ? -12.831 -38.947 -58.612 1   143.63  ? 1182 THR B C    1 ? 2 
ATOM   10228 O O    . THR B 1 307 ? -13.342 -38.26  -59.489 1   140.162 ? 1182 THR B O    1 ? 2 
ATOM   10229 C CB   . THR B 1 307 ? -10.408 -39.595 -58.413 1   145.047 ? 1182 THR B CB   1 ? 2 
ATOM   10230 O OG1  . THR B 1 307 ? -10.095 -38.321 -58.962 1   144.788 ? 1182 THR B OG1  1 ? 2 
ATOM   10231 C CG2  . THR B 1 307 ? -9.299  -40.568 -58.772 1   147.358 ? 1182 THR B CG2  1 ? 2 
ATOM   10232 H H    . THR B 1 307 ? -11.427 -39.453 -60.914 1   156     ? 1182 THR B H    1 c 2 
ATOM   10233 H HA   . THR B 1 307 ? -12.039 -40.852 -58.565 1   145.235 ? 1182 THR B HA   1 c 2 
ATOM   10234 H HB   . THR B 1 307 ? -10.461 -39.521 -57.43  1   141.195 ? 1182 THR B HB   1 c 2 
ATOM   10235 H HG1  . THR B 1 307 ? -10.095 -38.346 -59.784 0   30      ? 1182 THR B HG1  1 c 2 
ATOM   10236 H HG21 . THR B 1 307 ? -8.45   -40.226 -58.446 1   146.831 ? 1182 THR B HG21 1 c 2 
ATOM   10237 H HG22 . THR B 1 307 ? -9.256  -40.673 -59.737 1   150.87  ? 1182 THR B HG22 1 c 2 
ATOM   10238 H HG23 . THR B 1 307 ? -9.479  -41.429 -58.36  1   145.883 ? 1182 THR B HG23 1 c 2 
ATOM   10239 N N    . GLU B 1 308 ? -13.133 -38.836 -57.313 1   143.302 ? 1183 GLU B N    1 ? 2 
ATOM   10240 C CA   . GLU B 1 308 ? -14.022 -37.808 -56.793 1   139.974 ? 1183 GLU B CA   1 ? 2 
ATOM   10241 C C    . GLU B 1 308 ? -13.731 -37.645 -55.302 1   133.429 ? 1183 GLU B C    1 ? 2 
ATOM   10242 O O    . GLU B 1 308 ? -12.931 -38.393 -54.737 1   130.571 ? 1183 GLU B O    1 ? 2 
ATOM   10243 C CB   . GLU B 1 308 ? -15.492 -38.135 -57.085 1   140.61  ? 1183 GLU B CB   1 ? 2 
ATOM   10244 C CG   . GLU B 1 308 ? -16.084 -39.249 -56.222 1   139.476 ? 1183 GLU B CG   1 ? 2 
ATOM   10245 C CD   . GLU B 1 308 ? -17.482 -39.72  -56.629 1   137.518 ? 1183 GLU B CD   1 ? 2 
ATOM   10246 O OE1  . GLU B 1 308 ? -17.917 -39.416 -57.757 1   141.01  ? 1183 GLU B OE1  1 ? 2 
ATOM   10247 O OE2  . GLU B 1 308 ? -18.167 -40.368 -55.809 1   128.509 ? 1183 GLU B OE2  1 ? 2 
ATOM   10248 H H    . GLU B 1 308 ? -12.768 -39.434 -56.726 1   140.09  ? 1183 GLU B H    1 c 2 
ATOM   10249 H HA   . GLU B 1 308 ? -13.801 -36.954 -57.245 1   141.721 ? 1183 GLU B HA   1 c 2 
ATOM   10250 H HB2  . GLU B 1 308 ? -16.025 -37.324 -56.952 1   140.439 ? 1183 GLU B HB2  1 c 2 
ATOM   10251 H HB3  . GLU B 1 308 ? -15.573 -38.392 -58.027 1   144.098 ? 1183 GLU B HB3  1 c 2 
ATOM   10252 H HG2  . GLU B 1 308 ? -15.48  -40.022 -56.246 1   138.645 ? 1183 GLU B HG2  1 c 2 
ATOM   10253 H HG3  . GLU B 1 308 ? -16.125 -38.941 -55.292 1   135.285 ? 1183 GLU B HG3  1 c 2 
ATOM   10254 N N    . GLY B 1 309 ? -14.403 -36.668 -54.685 1   129.395 ? 1184 GLY B N    1 ? 2 
ATOM   10255 C CA   . GLY B 1 309 ? -14.248 -36.377 -53.271 1   122.507 ? 1184 GLY B CA   1 ? 2 
ATOM   10256 C C    . GLY B 1 309 ? -13.522 -35.052 -53.066 1   121.564 ? 1184 GLY B C    1 ? 2 
ATOM   10257 O O    . GLY B 1 309 ? -12.966 -34.498 -54.007 1   120.881 ? 1184 GLY B O    1 ? 2 
ATOM   10258 H H    . GLY B 1 309 ? -14.982 -36.155 -55.173 1   130.769 ? 1184 GLY B H    1 c 2 
ATOM   10259 H HA2  . GLY B 1 309 ? -15.139 -36.334 -52.851 1   121.193 ? 1184 GLY B HA2  1 c 2 
ATOM   10260 H HA3  . GLY B 1 309 ? -13.741 -37.103 -52.839 1   121.669 ? 1184 GLY B HA3  1 c 2 
ATOM   10261 N N    . ALA B 1 310 ? -13.513 -34.577 -51.816 1   120.619 ? 1185 ALA B N    1 ? 2 
ATOM   10262 C CA   . ALA B 1 310 ? -12.991 -33.26  -51.481 1   123.316 ? 1185 ALA B CA   1 ? 2 
ATOM   10263 C C    . ALA B 1 310 ? -11.473 -33.191 -51.662 1   125.499 ? 1185 ALA B C    1 ? 2 
ATOM   10264 O O    . ALA B 1 310 ? -10.925 -32.095 -51.805 1   124.646 ? 1185 ALA B O    1 ? 2 
ATOM   10265 C CB   . ALA B 1 310 ? -13.395 -32.91  -50.067 1   122.948 ? 1185 ALA B CB   1 ? 2 
ATOM   10266 H H    . ALA B 1 310 ? -13.846 -35.098 -51.143 1   118.357 ? 1185 ALA B H    1 c 2 
ATOM   10267 H HA   . ALA B 1 310 ? -13.403 -32.6   -52.105 1   125.489 ? 1185 ALA B HA   1 c 2 
ATOM   10268 H HB1  . ALA B 1 310 ? -14.364 -32.862 -50.006 1   121.184 ? 1185 ALA B HB1  1 c 2 
ATOM   10269 H HB2  . ALA B 1 310 ? -13.069 -33.59  -49.456 1   119.878 ? 1185 ALA B HB2  1 c 2 
ATOM   10270 H HB3  . ALA B 1 310 ? -13.016 -32.049 -49.821 1   121.757 ? 1185 ALA B HB3  1 c 2 
ATOM   10271 N N    . SER B 1 311 ? -10.806 -34.356 -51.625 1   126.816 ? 1186 SER B N    1 ? 2 
ATOM   10272 C CA   . SER B 1 311 ? -9.377  -34.445 -51.893 1   129.247 ? 1186 SER B CA   1 ? 2 
ATOM   10273 C C    . SER B 1 311 ? -9.098  -35.478 -52.987 1   126.733 ? 1186 SER B C    1 ? 2 
ATOM   10274 O O    . SER B 1 311 ? -8.012  -36.06  -53.038 1   123.311 ? 1186 SER B O    1 ? 2 
ATOM   10275 C CB   . SER B 1 311 ? -8.614  -34.758 -50.623 1   129.915 ? 1186 SER B CB   1 ? 2 
ATOM   10276 O OG   . SER B 1 311 ? -8.893  -36.065 -50.145 1   132.608 ? 1186 SER B OG   1 ? 2 
ATOM   10277 H H    . SER B 1 311 ? -11.255 -35.122 -51.41  1   125.336 ? 1186 SER B H    1 c 2 
ATOM   10278 H HA   . SER B 1 311 ? -9.071  -33.567 -52.222 1   130.238 ? 1186 SER B HA   1 c 2 
ATOM   10279 H HB2  . SER B 1 311 ? -7.662  -34.681 -50.793 1   130.958 ? 1186 SER B HB2  1 c 2 
ATOM   10280 H HB3  . SER B 1 311 ? -8.852  -34.106 -49.937 1   128.143 ? 1186 SER B HB3  1 c 2 
ATOM   10281 H HG   . SER B 1 311 ? -8.413  -36.183 -49.468 0   30      ? 1186 SER B HG   1 c 2 
ATOM   10282 N N    . CYS B 1 312 ? -10.085 -35.684 -53.873 1   129.582 ? 1187 CYS B N    1 ? 2 
ATOM   10283 C CA   . CYS B 1 312 ? -10.051 -36.707 -54.914 1   135.415 ? 1187 CYS B CA   1 ? 2 
ATOM   10284 C C    . CYS B 1 312 ? -9.618  -38.068 -54.357 1   136.855 ? 1187 CYS B C    1 ? 2 
ATOM   10285 O O    . CYS B 1 312 ? -8.895  -38.808 -55.026 1   133.657 ? 1187 CYS B O    1 ? 2 
ATOM   10286 C CB   . CYS B 1 312 ? -9.136  -36.302 -56.069 1   139.218 ? 1187 CYS B CB   1 ? 2 
ATOM   10287 S SG   . CYS B 1 312 ? -9.441  -34.639 -56.735 1   137.165 ? 1187 CYS B SG   1 ? 2 
ATOM   10288 H H    . CYS B 1 312 ? -10.819 -35.141 -53.835 1   129.611 ? 1187 CYS B H    1 c 2 
ATOM   10289 H HA   . CYS B 1 312 ? -10.968 -36.801 -55.272 1   135.798 ? 1187 CYS B HA   1 c 2 
ATOM   10290 H HB2  . CYS B 1 312 ? -8.203  -36.345 -55.765 1   138.121 ? 1187 CYS B HB2  1 c 2 
ATOM   10291 H HB3  . CYS B 1 312 ? -9.243  -36.949 -56.801 1   140.692 ? 1187 CYS B HB3  1 c 2 
ATOM   10292 N N    . GLU B 1 313 ? -10.108 -38.41  -53.155 1   138.464 ? 1188 GLU B N    1 ? 2 
ATOM   10293 C CA   . GLU B 1 313 ? -9.601  -39.542 -52.388 1   137.583 ? 1188 GLU B CA   1 ? 2 
ATOM   10294 C C    . GLU B 1 313 ? -10.379 -40.829 -52.669 1   142.156 ? 1188 GLU B C    1 ? 2 
ATOM   10295 O O    . GLU B 1 313 ? -10.023 -41.871 -52.119 1   146.042 ? 1188 GLU B O    1 ? 2 
ATOM   10296 C CB   . GLU B 1 313 ? -9.601  -39.251 -50.883 1   133.154 ? 1188 GLU B CB   1 ? 2 
ATOM   10297 C CG   . GLU B 1 313 ? -10.976 -39.276 -50.209 1   130.954 ? 1188 GLU B CG   1 ? 2 
ATOM   10298 C CD   . GLU B 1 313 ? -11.935 -38.145 -50.555 1   131.583 ? 1188 GLU B CD   1 ? 2 
ATOM   10299 O OE1  . GLU B 1 313 ? -11.521 -37.205 -51.263 1   134.378 ? 1188 GLU B OE1  1 ? 2 
ATOM   10300 O OE2  . GLU B 1 313 ? -13.115 -38.243 -50.156 1   127.606 ? 1188 GLU B OE2  1 ? 2 
ATOM   10301 H H    . GLU B 1 313 ? -10.793 -37.918 -52.805 1   135.748 ? 1188 GLU B H    1 c 2 
ATOM   10302 H HA   . GLU B 1 313 ? -8.659  -39.693 -52.656 1   139.461 ? 1188 GLU B HA   1 c 2 
ATOM   10303 H HB2  . GLU B 1 313 ? -9.034  -39.915 -50.439 1   132.455 ? 1188 GLU B HB2  1 c 2 
ATOM   10304 H HB3  . GLU B 1 313 ? -9.197  -38.373 -50.736 1   133.228 ? 1188 GLU B HB3  1 c 2 
ATOM   10305 H HG2  . GLU B 1 313 ? -11.417 -40.124 -50.427 1   131.191 ? 1188 GLU B HG2  1 c 2 
ATOM   10306 H HG3  . GLU B 1 313 ? -10.843 -39.272 -49.238 1   128.195 ? 1188 GLU B HG3  1 c 2 
ATOM   10307 N N    . GLN B 1 314 ? -11.429 -40.763 -53.505 1   143.163 ? 1189 GLN B N    1 ? 2 
ATOM   10308 C CA   . GLN B 1 314 ? -12.243 -41.93  -53.813 1   140.251 ? 1189 GLN B CA   1 ? 2 
ATOM   10309 C C    . GLN B 1 314 ? -12.365 -42.128 -55.319 1   144.752 ? 1189 GLN B C    1 ? 2 
ATOM   10310 O O    . GLN B 1 314 ? -12.404 -41.157 -56.069 1   144.539 ? 1189 GLN B O    1 ? 2 
ATOM   10311 C CB   . GLN B 1 314 ? -13.679 -41.824 -53.299 1   133.618 ? 1189 GLN B CB   1 ? 2 
ATOM   10312 C CG   . GLN B 1 314 ? -13.825 -42.13  -51.811 1   129.326 ? 1189 GLN B CG   1 ? 2 
ATOM   10313 C CD   . GLN B 1 314 ? -15.086 -42.895 -51.463 1   131.404 ? 1189 GLN B CD   1 ? 2 
ATOM   10314 O OE1  . GLN B 1 314 ? -15.844 -43.336 -52.336 1   132.894 ? 1189 GLN B OE1  1 ? 2 
ATOM   10315 N NE2  . GLN B 1 314 ? -15.307 -43.084 -50.171 1   125.914 ? 1189 GLN B NE2  1 ? 2 
ATOM   10316 H H    . GLN B 1 314 ? -11.648 -39.965 -53.891 1   143.49  ? 1189 GLN B H    1 c 2 
ATOM   10317 H HA   . GLN B 1 314 ? -11.814 -42.731 -53.42  1   139.373 ? 1189 GLN B HA   1 c 2 
ATOM   10318 H HB2  . GLN B 1 314 ? -14.006 -40.915 -53.469 1   134.872 ? 1189 GLN B HB2  1 c 2 
ATOM   10319 H HB3  . GLN B 1 314 ? -14.241 -42.442 -53.81  1   136.02  ? 1189 GLN B HB3  1 c 2 
ATOM   10320 H HG2  . GLN B 1 314 ? -13.052 -42.654 -51.512 1   129.78  ? 1189 GLN B HG2  1 c 2 
ATOM   10321 H HG3  . GLN B 1 314 ? -13.824 -41.287 -51.309 1   128.539 ? 1189 GLN B HG3  1 c 2 
ATOM   10322 H HE21 . GLN B 1 314 ? -16.031 -43.524 -49.906 1   125.521 ? 1189 GLN B HE21 1 c 2 
ATOM   10323 H HE22 . GLN B 1 314 ? -14.732 -42.773 -49.57  1   125.009 ? 1189 GLN B HE22 1 c 2 
ATOM   10324 N N    . CYS B 1 315 ? -12.478 -43.398 -55.728 1   149.627 ? 1190 CYS B N    1 ? 2 
ATOM   10325 C CA   . CYS B 1 315 ? -12.87  -43.751 -57.085 1   157.289 ? 1190 CYS B CA   1 ? 2 
ATOM   10326 C C    . CYS B 1 315 ? -14.365 -43.484 -57.266 1   152.632 ? 1190 CYS B C    1 ? 2 
ATOM   10327 O O    . CYS B 1 315 ? -15.144 -43.641 -56.327 1   139.969 ? 1190 CYS B O    1 ? 2 
ATOM   10328 C CB   . CYS B 1 315 ? -12.529 -45.205 -57.409 1   161.731 ? 1190 CYS B CB   1 ? 2 
ATOM   10329 S SG   . CYS B 1 315 ? -10.75  -45.562 -57.436 1   172.287 ? 1190 CYS B SG   1 ? 2 
ATOM   10330 H H    . CYS B 1 315 ? -12.303 -44.072 -55.136 1   147.892 ? 1190 CYS B H    1 c 2 
ATOM   10331 H HA   . CYS B 1 315 ? -12.372 -43.164 -57.707 1   158.523 ? 1190 CYS B HA   1 c 2 
ATOM   10332 H HB2  . CYS B 1 315 ? -12.952 -45.789 -56.74  1   160.446 ? 1190 CYS B HB2  1 c 2 
ATOM   10333 H HB3  . CYS B 1 315 ? -12.904 -45.433 -58.288 1   165.581 ? 1190 CYS B HB3  1 c 2 
ATOM   10334 N N    . GLN B 1 316 ? -14.747 -43.075 -58.484 1   156.498 ? 1191 GLN B N    1 ? 2 
ATOM   10335 C CA   . GLN B 1 316 ? -16.139 -42.83  -58.831 1   156.066 ? 1191 GLN B CA   1 ? 2 
ATOM   10336 C C    . GLN B 1 316 ? -16.925 -44.143 -58.843 1   159.722 ? 1191 GLN B C    1 ? 2 
ATOM   10337 O O    . GLN B 1 316 ? -16.341 -45.223 -58.976 1   165.346 ? 1191 GLN B O    1 ? 2 
ATOM   10338 C CB   . GLN B 1 316 ? -16.279 -42.236 -60.234 1   157.439 ? 1191 GLN B CB   1 ? 2 
ATOM   10339 C CG   . GLN B 1 316 ? -15.809 -40.793 -60.378 1   154.388 ? 1191 GLN B CG   1 ? 2 
ATOM   10340 C CD   . GLN B 1 316 ? -16.033 -40.253 -61.775 1   157.567 ? 1191 GLN B CD   1 ? 2 
ATOM   10341 O OE1  . GLN B 1 316 ? -15.532 -40.795 -62.767 1   155.018 ? 1191 GLN B OE1  1 ? 2 
ATOM   10342 N NE2  . GLN B 1 316 ? -16.797 -39.175 -61.869 1   158.026 ? 1191 GLN B NE2  1 ? 2 
ATOM   10343 H H    . GLN B 1 316 ? -14.109 -42.944 -59.125 1   158.897 ? 1191 GLN B H    1 c 2 
ATOM   10344 H HA   . GLN B 1 316 ? -16.528 -42.214 -58.162 1   153.617 ? 1191 GLN B HA   1 c 2 
ATOM   10345 H HB2  . GLN B 1 316 ? -15.77  -42.794 -60.857 1   159.962 ? 1191 GLN B HB2  1 c 2 
ATOM   10346 H HB3  . GLN B 1 316 ? -17.222 -42.285 -60.5   1   158.031 ? 1191 GLN B HB3  1 c 2 
ATOM   10347 H HG2  . GLN B 1 316 ? -16.288 -40.231 -59.733 1   152.131 ? 1191 GLN B HG2  1 c 2 
ATOM   10348 H HG3  . GLN B 1 316 ? -14.853 -40.742 -60.168 1   154.386 ? 1191 GLN B HG3  1 c 2 
ATOM   10349 H HE21 . GLN B 1 316 ? -17.026 -38.868 -62.669 1   160.935 ? 1191 GLN B HE21 1 c 2 
ATOM   10350 H HE22 . GLN B 1 316 ? -17.079 -38.758 -61.139 1   155.111 ? 1191 GLN B HE22 1 c 2 
ATOM   10351 N N    . PRO B 1 317 ? -18.276 -44.094 -58.723 1   157.423 ? 1192 PRO B N    1 ? 2 
ATOM   10352 C CA   . PRO B 1 317 ? -19.102 -45.269 -58.98  1   156.559 ? 1192 PRO B CA   1 ? 2 
ATOM   10353 C C    . PRO B 1 317 ? -18.841 -45.858 -60.366 1   162.991 ? 1192 PRO B C    1 ? 2 
ATOM   10354 O O    . PRO B 1 317 ? -18.802 -45.125 -61.351 1   165.81  ? 1192 PRO B O    1 ? 2 
ATOM   10355 C CB   . PRO B 1 317 ? -20.53  -44.754 -58.792 1   154.393 ? 1192 PRO B CB   1 ? 2 
ATOM   10356 C CG   . PRO B 1 317 ? -20.367 -43.533 -57.9   1   150.915 ? 1192 PRO B CG   1 ? 2 
ATOM   10357 C CD   . PRO B 1 317 ? -19.059 -42.919 -58.303 1   154.773 ? 1192 PRO B CD   1 ? 2 
ATOM   10358 H HA   . PRO B 1 317 ? -18.914 -45.948 -58.298 1   154.844 ? 1192 PRO B HA   1 c 2 
ATOM   10359 H HB2  . PRO B 1 317 ? -20.929 -44.509 -59.65  1   157.487 ? 1192 PRO B HB2  1 c 2 
ATOM   10360 H HB3  . PRO B 1 317 ? -21.091 -45.428 -58.362 1   153.149 ? 1192 PRO B HB3  1 c 2 
ATOM   10361 H HG2  . PRO B 1 317 ? -21.1   -42.9   -58.039 1   151.642 ? 1192 PRO B HG2  1 c 2 
ATOM   10362 H HG3  . PRO B 1 317 ? -20.349 -43.791 -56.957 1   148.287 ? 1192 PRO B HG3  1 c 2 
ATOM   10363 H HD2  . PRO B 1 317 ? -19.17  -42.291 -59.042 1   156.915 ? 1192 PRO B HD2  1 c 2 
ATOM   10364 H HD3  . PRO B 1 317 ? -18.633 -42.465 -57.55  1   151.873 ? 1192 PRO B HD3  1 c 2 
ATOM   10365 N N    . GLY B 1 318 ? -18.615 -47.179 -60.421 1   162.402 ? 1193 GLY B N    1 ? 2 
ATOM   10366 C CA   . GLY B 1 318 ? -18.304 -47.878 -61.661 1   164.351 ? 1193 GLY B CA   1 ? 2 
ATOM   10367 C C    . GLY B 1 318 ? -16.807 -48.157 -61.803 1   165.154 ? 1193 GLY B C    1 ? 2 
ATOM   10368 O O    . GLY B 1 318 ? -16.375 -48.781 -62.775 1   168.053 ? 1193 GLY B O    1 ? 2 
ATOM   10369 H H    . GLY B 1 318 ? -18.652 -47.664 -59.648 1   159.472 ? 1193 GLY B H    1 c 2 
ATOM   10370 H HA2  . GLY B 1 318 ? -18.799 -48.731 -61.679 1   165.33  ? 1193 GLY B HA2  1 c 2 
ATOM   10371 H HA3  . GLY B 1 318 ? -18.611 -47.336 -62.426 1   167.558 ? 1193 GLY B HA3  1 c 2 
ATOM   10372 N N    . TYR B 1 319 ? -16.023 -47.686 -60.822 1   163.729 ? 1194 TYR B N    1 ? 2 
ATOM   10373 C CA   . TYR B 1 319 ? -14.581 -47.881 -60.799 1   164.704 ? 1194 TYR B CA   1 ? 2 
ATOM   10374 C C    . TYR B 1 319 ? -14.175 -48.371 -59.409 1   158.425 ? 1194 TYR B C    1 ? 2 
ATOM   10375 O O    . TYR B 1 319 ? -14.973 -48.319 -58.476 1   149.355 ? 1194 TYR B O    1 ? 2 
ATOM   10376 C CB   . TYR B 1 319 ? -13.883 -46.572 -61.189 1   166.641 ? 1194 TYR B CB   1 ? 2 
ATOM   10377 C CG   . TYR B 1 319 ? -14.258 -46.026 -62.562 1   167.737 ? 1194 TYR B CG   1 ? 2 
ATOM   10378 C CD1  . TYR B 1 319 ? -13.604 -46.453 -63.71  1   173.101 ? 1194 TYR B CD1  1 ? 2 
ATOM   10379 C CD2  . TYR B 1 319 ? -15.277 -45.088 -62.712 1   165.315 ? 1194 TYR B CD2  1 ? 2 
ATOM   10380 C CE1  . TYR B 1 319 ? -13.949 -45.97  -64.963 1   177.269 ? 1194 TYR B CE1  1 ? 2 
ATOM   10381 C CE2  . TYR B 1 319 ? -15.631 -44.595 -63.958 1   168.499 ? 1194 TYR B CE2  1 ? 2 
ATOM   10382 C CZ   . TYR B 1 319 ? -14.96  -45.033 -65.087 1   174.085 ? 1194 TYR B CZ   1 ? 2 
ATOM   10383 O OH   . TYR B 1 319 ? -15.302 -44.544 -66.311 1   175.746 ? 1194 TYR B OH   1 ? 2 
ATOM   10384 H H    . TYR B 1 319 ? -16.405 -47.221 -60.134 1   160.382 ? 1194 TYR B H    1 c 2 
ATOM   10385 H HA   . TYR B 1 319 ? -14.345 -48.578 -61.463 1   167.481 ? 1194 TYR B HA   1 c 2 
ATOM   10386 H HB2  . TYR B 1 319 ? -14.097 -45.893 -60.51  1   162.706 ? 1194 TYR B HB2  1 c 2 
ATOM   10387 H HB3  . TYR B 1 319 ? -12.912 -46.721 -61.163 1   166.137 ? 1194 TYR B HB3  1 c 2 
ATOM   10388 H HD1  . TYR B 1 319 ? -12.911 -47.089 -63.637 1   173.579 ? 1194 TYR B HD1  1 c 2 
ATOM   10389 H HD2  . TYR B 1 319 ? -15.741 -44.785 -61.948 1   162.276 ? 1194 TYR B HD2  1 c 2 
ATOM   10390 H HE1  . TYR B 1 319 ? -13.487 -46.268 -65.728 1   180.193 ? 1194 TYR B HE1  1 c 2 
ATOM   10391 H HE2  . TYR B 1 319 ? -16.32  -43.958 -64.038 1   168.864 ? 1194 TYR B HE2  1 c 2 
ATOM   10392 H HH   . TYR B 1 319 ? -14.788 -44.908 -66.912 0   30      ? 1194 TYR B HH   1 c 2 
ATOM   10393 N N    . TYR B 1 320 ? -12.928 -48.847 -59.285 1   163.544 ? 1195 TYR B N    1 ? 2 
ATOM   10394 C CA   . TYR B 1 320 ? -12.378 -49.292 -58.011 1   163.439 ? 1195 TYR B CA   1 ? 2 
ATOM   10395 C C    . TYR B 1 320 ? -10.866 -49.054 -57.983 1   165.453 ? 1195 TYR B C    1 ? 2 
ATOM   10396 O O    . TYR B 1 320 ? -10.226 -48.997 -59.031 1   172.388 ? 1195 TYR B O    1 ? 2 
ATOM   10397 C CB   . TYR B 1 320 ? -12.676 -50.78  -57.797 1   165.303 ? 1195 TYR B CB   1 ? 2 
ATOM   10398 C CG   . TYR B 1 320 ? -11.823 -51.69  -58.671 1   172.177 ? 1195 TYR B CG   1 ? 2 
ATOM   10399 C CD1  . TYR B 1 320 ? -12.168 -51.936 -59.996 1   174.107 ? 1195 TYR B CD1  1 ? 2 
ATOM   10400 C CD2  . TYR B 1 320 ? -10.659 -52.278 -58.184 1   173.844 ? 1195 TYR B CD2  1 ? 2 
ATOM   10401 C CE1  . TYR B 1 320 ? -11.395 -52.755 -60.802 1   177.525 ? 1195 TYR B CE1  1 ? 2 
ATOM   10402 C CE2  . TYR B 1 320 ? -9.876  -53.096 -58.982 1   176.425 ? 1195 TYR B CE2  1 ? 2 
ATOM   10403 C CZ   . TYR B 1 320 ? -10.244 -53.331 -60.295 1   179.153 ? 1195 TYR B CZ   1 ? 2 
ATOM   10404 O OH   . TYR B 1 320 ? -9.479  -54.13  -61.088 1   185.136 ? 1195 TYR B OH   1 ? 2 
ATOM   10405 H H    . TYR B 1 320 ? -12.399 -48.896 -60.029 1   166.285 ? 1195 TYR B H    1 c 2 
ATOM   10406 H HA   . TYR B 1 320 ? -12.8   -48.769 -57.278 1   160.041 ? 1195 TYR B HA   1 c 2 
ATOM   10407 H HB2  . TYR B 1 320 ? -12.515 -51     -56.852 1   162.596 ? 1195 TYR B HB2  1 c 2 
ATOM   10408 H HB3  . TYR B 1 320 ? -13.624 -50.942 -57.992 1   165.813 ? 1195 TYR B HB3  1 c 2 
ATOM   10409 H HD1  . TYR B 1 320 ? -12.95  -51.546 -60.35  1   175.181 ? 1195 TYR B HD1  1 c 2 
ATOM   10410 H HD2  . TYR B 1 320 ? -10.4   -52.121 -57.29  1   170.128 ? 1195 TYR B HD2  1 c 2 
ATOM   10411 H HE1  . TYR B 1 320 ? -11.646 -52.913 -61.696 1   181.689 ? 1195 TYR B HE1  1 c 2 
ATOM   10412 H HE2  . TYR B 1 320 ? -9.093  -53.489 -58.635 1   176.036 ? 1195 TYR B HE2  1 c 2 
ATOM   10413 H HH   . TYR B 1 320 ? -9.861  -54.187 -61.862 0   30      ? 1195 TYR B HH   1 c 2 
ATOM   10414 N N    . GLY B 1 321 ? -10.302 -48.953 -56.77  1   162.275 ? 1196 GLY B N    1 ? 2 
ATOM   10415 C CA   . GLY B 1 321 ? -8.875  -48.727 -56.579 1   161.796 ? 1196 GLY B CA   1 ? 2 
ATOM   10416 C C    . GLY B 1 321 ? -8.594  -47.863 -55.348 1   157.311 ? 1196 GLY B C    1 ? 2 
ATOM   10417 O O    . GLY B 1 321 ? -9.519  -47.47  -54.643 1   146.872 ? 1196 GLY B O    1 ? 2 
ATOM   10418 H H    . GLY B 1 321 ? -10.832 -49.032 -56.03  1   159.175 ? 1196 GLY B H    1 c 2 
ATOM   10419 H HA2  . GLY B 1 321 ? -8.421  -49.596 -56.482 1   162.706 ? 1196 GLY B HA2  1 c 2 
ATOM   10420 H HA3  . GLY B 1 321 ? -8.51   -48.284 -57.377 1   164.627 ? 1196 GLY B HA3  1 c 2 
ATOM   10421 N N    . ASP B 1 322 ? -7.307  -47.576 -55.1   1   159.74  ? 1197 ASP B N    1 ? 2 
ATOM   10422 C CA   . ASP B 1 322 ? -6.89   -46.683 -54.027 1   152.696 ? 1197 ASP B CA   1 ? 2 
ATOM   10423 C C    . ASP B 1 322 ? -6.471  -45.344 -54.633 1   152.819 ? 1197 ASP B C    1 ? 2 
ATOM   10424 O O    . ASP B 1 322 ? -5.338  -45.188 -55.087 1   155.857 ? 1197 ASP B O    1 ? 2 
ATOM   10425 C CB   . ASP B 1 322 ? -5.772  -47.285 -53.19  1   150.646 ? 1197 ASP B CB   1 ? 2 
ATOM   10426 C CG   . ASP B 1 322 ? -5.397  -46.508 -51.934 1   148.68  ? 1197 ASP B CG   1 ? 2 
ATOM   10427 O OD1  . ASP B 1 322 ? -6.127  -45.556 -51.577 1   143.122 ? 1197 ASP B OD1  1 ? 2 
ATOM   10428 O OD2  . ASP B 1 322 ? -4.367  -46.853 -51.324 1   150.062 ? 1197 ASP B OD2  1 ? 2 
ATOM   10429 H H    . ASP B 1 322 ? -6.663  -47.956 -55.624 1   160.809 ? 1197 ASP B H    1 c 2 
ATOM   10430 H HA   . ASP B 1 322 ? -7.658  -46.533 -53.431 1   150.33  ? 1197 ASP B HA   1 c 2 
ATOM   10431 H HB2  . ASP B 1 322 ? -6.044  -48.186 -52.915 1   150.72  ? 1197 ASP B HB2  1 c 2 
ATOM   10432 H HB3  . ASP B 1 322 ? -4.97   -47.374 -53.746 1   153.793 ? 1197 ASP B HB3  1 c 2 
ATOM   10433 N N    . ALA B 1 323 ? -7.396  -44.376 -54.61  1   151.108 ? 1198 ALA B N    1 ? 2 
ATOM   10434 C CA   . ALA B 1 323 ? -7.201  -43.091 -55.264 1   153.017 ? 1198 ALA B CA   1 ? 2 
ATOM   10435 C C    . ALA B 1 323 ? -6.176  -42.241 -54.512 1   153.699 ? 1198 ALA B C    1 ? 2 
ATOM   10436 O O    . ALA B 1 323 ? -5.743  -41.209 -55.021 1   150.15  ? 1198 ALA B O    1 ? 2 
ATOM   10437 C CB   . ALA B 1 323 ? -8.537  -42.383 -55.395 1   148.55  ? 1198 ALA B CB   1 ? 2 
ATOM   10438 H H    . ALA B 1 323 ? -8.182  -44.525 -54.167 1   149.252 ? 1198 ALA B H    1 c 2 
ATOM   10439 H HA   . ALA B 1 323 ? -6.843  -43.264 -56.176 1   155.931 ? 1198 ALA B HA   1 c 2 
ATOM   10440 H HB1  . ALA B 1 323 ? -9.125  -42.898 -55.973 1   151.187 ? 1198 ALA B HB1  1 c 2 
ATOM   10441 H HB2  . ALA B 1 323 ? -8.946  -42.294 -54.519 1   146.567 ? 1198 ALA B HB2  1 c 2 
ATOM   10442 H HB3  . ALA B 1 323 ? -8.403  -41.5   -55.778 1   150.86  ? 1198 ALA B HB3  1 c 2 
ATOM   10443 N N    . GLN B 1 324 ? -5.777  -42.679 -53.309 1   154.938 ? 1199 GLN B N    1 ? 2 
ATOM   10444 C CA   . GLN B 1 324 ? -4.842  -41.921 -52.493 1   153.395 ? 1199 GLN B CA   1 ? 2 
ATOM   10445 C C    . GLN B 1 324 ? -3.391  -42.195 -52.891 1   156.153 ? 1199 GLN B C    1 ? 2 
ATOM   10446 O O    . GLN B 1 324 ? -2.489  -41.538 -52.377 1   152.462 ? 1199 GLN B O    1 ? 2 
ATOM   10447 C CB   . GLN B 1 324 ? -5.06   -42.195 -51.003 1   145.102 ? 1199 GLN B CB   1 ? 2 
ATOM   10448 C CG   . GLN B 1 324 ? -6.365  -41.62  -50.46  1   140.608 ? 1199 GLN B CG   1 ? 2 
ATOM   10449 C CD   . GLN B 1 324 ? -6.443  -41.631 -48.947 1   133.333 ? 1199 GLN B CD   1 ? 2 
ATOM   10450 O OE1  . GLN B 1 324 ? -5.741  -40.877 -48.263 1   132.665 ? 1199 GLN B OE1  1 ? 2 
ATOM   10451 N NE2  . GLN B 1 324 ? -7.316  -42.467 -48.406 1   127.336 ? 1199 GLN B NE2  1 ? 2 
ATOM   10452 H H    . GLN B 1 324 ? -6.108  -43.463 -52.979 1   152.635 ? 1199 GLN B H    1 c 2 
ATOM   10453 H HA   . GLN B 1 324 ? -5.021  -40.958 -52.643 1   152.604 ? 1199 GLN B HA   1 c 2 
ATOM   10454 H HB2  . GLN B 1 324 ? -5.053  -43.164 -50.857 1   145.377 ? 1199 GLN B HB2  1 c 2 
ATOM   10455 H HB3  . GLN B 1 324 ? -4.311  -41.813 -50.499 1   144.74  ? 1199 GLN B HB3  1 c 2 
ATOM   10456 H HG2  . GLN B 1 324 ? -6.462  -40.695 -50.771 1   140.962 ? 1199 GLN B HG2  1 c 2 
ATOM   10457 H HG3  . GLN B 1 324 ? -7.117  -42.135 -50.821 1   140.674 ? 1199 GLN B HG3  1 c 2 
ATOM   10458 H HE21 . GLN B 1 324 ? -7.581  -42.346 -47.568 1   126.207 ? 1199 GLN B HE21 1 c 2 
ATOM   10459 H HE22 . GLN B 1 324 ? -7.633  -43.149 -48.878 1   129.799 ? 1199 GLN B HE22 1 c 2 
ATOM   10460 N N    . ARG B 1 325 ? -3.151  -43.148 -53.802 1   162.386 ? 1200 ARG B N    1 ? 2 
ATOM   10461 C CA   . ARG B 1 325 ? -1.782  -43.492 -54.165 1   166.227 ? 1200 ARG B CA   1 ? 2 
ATOM   10462 C C    . ARG B 1 325 ? -1.186  -42.41  -55.068 1   164.645 ? 1200 ARG B C    1 ? 2 
ATOM   10463 O O    . ARG B 1 325 ? -0.004  -42.094 -54.947 1   157.944 ? 1200 ARG B O    1 ? 2 
ATOM   10464 C CB   . ARG B 1 325 ? -1.655  -44.89  -54.783 1   171.436 ? 1200 ARG B CB   1 ? 2 
ATOM   10465 C CG   . ARG B 1 325 ? -1.928  -46.055 -53.839 1   170.298 ? 1200 ARG B CG   1 ? 2 
ATOM   10466 C CD   . ARG B 1 325 ? -1.583  -45.854 -52.349 1   165.179 ? 1200 ARG B CD   1 ? 2 
ATOM   10467 N NE   . ARG B 1 325 ? -0.231  -45.394 -52.001 1   165.669 ? 1200 ARG B NE   1 ? 2 
ATOM   10468 C CZ   . ARG B 1 325 ? 0.912   -46.04  -52.223 1   166.06  ? 1200 ARG B CZ   1 ? 2 
ATOM   10469 N NH1  . ARG B 1 325 ? 0.927   -47.15  -52.938 1   169.951 ? 1200 ARG B NH1  1 ? 2 
ATOM   10470 N NH2  . ARG B 1 325 ? 2.048   -45.558 -51.75  1   162.238 ? 1200 ARG B NH2  1 ? 2 
ATOM   10471 H H    . ARG B 1 325 ? -3.842  -43.595 -54.198 1   162.525 ? 1200 ARG B H    1 c 2 
ATOM   10472 H HA   . ARG B 1 325 ? -1.248  -43.498 -53.333 1   163.597 ? 1200 ARG B HA   1 c 2 
ATOM   10473 H HB2  . ARG B 1 325 ? -2.277  -44.95  -55.539 1   172.976 ? 1200 ARG B HB2  1 c 2 
ATOM   10474 H HB3  . ARG B 1 325 ? -0.747  -44.987 -55.142 1   173.323 ? 1200 ARG B HB3  1 c 2 
ATOM   10475 H HG2  . ARG B 1 325 ? -2.88   -46.286 -53.903 1   168.95  ? 1200 ARG B HG2  1 c 2 
ATOM   10476 H HG3  . ARG B 1 325 ? -1.432  -46.838 -54.165 1   171.644 ? 1200 ARG B HG3  1 c 2 
ATOM   10477 H HD2  . ARG B 1 325 ? -2.229  -45.217 -51.983 1   163.335 ? 1200 ARG B HD2  1 c 2 
ATOM   10478 H HD3  . ARG B 1 325 ? -1.742  -46.708 -51.899 1   164.317 ? 1200 ARG B HD3  1 c 2 
ATOM   10479 H HE   . ARG B 1 325 ? -0.169  -44.62  -51.606 1   163.661 ? 1200 ARG B HE   1 c 2 
ATOM   10480 H HH11 . ARG B 1 325 ? 0.34    -47.791 -52.772 1   168.793 ? 1200 ARG B HH11 1 c 2 
ATOM   10481 H HH12 . ARG B 1 325 ? 1.529   -47.25  -53.578 1   172.317 ? 1200 ARG B HH12 1 c 2 
ATOM   10482 H HH21 . ARG B 1 325 ? 2.067   -44.76  -51.37  1   161.969 ? 1200 ARG B HH21 1 c 2 
ATOM   10483 H HH22 . ARG B 1 325 ? 2.789   -46.036 -51.817 1   164.719 ? 1200 ARG B HH22 1 c 2 
ATOM   10484 N N    . GLY B 1 326 ? -2      -41.856 -55.974 1   165.269 ? 1201 GLY B N    1 ? 2 
ATOM   10485 C CA   . GLY B 1 326 ? -1.664  -40.61  -56.646 1   165.598 ? 1201 GLY B CA   1 ? 2 
ATOM   10486 C C    . GLY B 1 326 ? -1.337  -40.766 -58.131 1   175.356 ? 1201 GLY B C    1 ? 2 
ATOM   10487 O O    . GLY B 1 326 ? -0.928  -39.793 -58.758 1   181.111 ? 1201 GLY B O    1 ? 2 
ATOM   10488 H H    . GLY B 1 326 ? -2.793  -42.263 -56.174 1   165.032 ? 1201 GLY B H    1 c 2 
ATOM   10489 H HA2  . GLY B 1 326 ? -2.425  -39.996 -56.554 1   165.737 ? 1201 GLY B HA2  1 c 2 
ATOM   10490 H HA3  . GLY B 1 326 ? -0.895  -40.196 -56.189 1   166.253 ? 1201 GLY B HA3  1 c 2 
ATOM   10491 N N    . THR B 1 327 ? -1.529  -41.966 -58.699 1   180.117 ? 1202 THR B N    1 ? 2 
ATOM   10492 C CA   . THR B 1 327 ? -1.19   -42.213 -60.096 1   180.208 ? 1202 THR B CA   1 ? 2 
ATOM   10493 C C    . THR B 1 327 ? -2.427  -41.993 -60.967 1   180.598 ? 1202 THR B C    1 ? 2 
ATOM   10494 O O    . THR B 1 327 ? -3.551  -41.996 -60.47  1   182.24  ? 1202 THR B O    1 ? 2 
ATOM   10495 C CB   . THR B 1 327 ? -0.635  -43.626 -60.282 1   178.945 ? 1202 THR B CB   1 ? 2 
ATOM   10496 O OG1  . THR B 1 327 ? -1.762  -44.496 -60.348 1   179.028 ? 1202 THR B OG1  1 ? 2 
ATOM   10497 C CG2  . THR B 1 327 ? 0.324   -44.038 -59.178 1   173.907 ? 1202 THR B CG2  1 ? 2 
ATOM   10498 H H    . THR B 1 327 ? -1.884  -42.648 -58.207 1   175.906 ? 1202 THR B H    1 c 2 
ATOM   10499 H HA   . THR B 1 327 ? -0.498  -41.572 -60.362 1   182.017 ? 1202 THR B HA   1 c 2 
ATOM   10500 H HB   . THR B 1 327 ? -0.151  -43.667 -61.141 1   182.955 ? 1202 THR B HB   1 c 2 
ATOM   10501 H HG1  . THR B 1 327 ? -2.201  -44.432 -59.62  0   30      ? 1202 THR B HG1  1 c 2 
ATOM   10502 H HG21 . THR B 1 327 ? 0.778   -44.859 -59.433 1   176.313 ? 1202 THR B HG21 1 c 2 
ATOM   10503 H HG22 . THR B 1 327 ? -0.169  -44.185 -58.354 1   171.224 ? 1202 THR B HG22 1 c 2 
ATOM   10504 H HG23 . THR B 1 327 ? 0.982   -43.335 -59.04  1   174.658 ? 1202 THR B HG23 1 c 2 
ATOM   10505 N N    . PRO B 1 328 ? -2.271  -41.804 -62.299 1   182.528 ? 1203 PRO B N    1 ? 2 
ATOM   10506 C CA   . PRO B 1 328 ? -3.422  -41.703 -63.19  1   183.808 ? 1203 PRO B CA   1 ? 2 
ATOM   10507 C C    . PRO B 1 328 ? -4.235  -42.99  -63.351 1   181.157 ? 1203 PRO B C    1 ? 2 
ATOM   10508 O O    . PRO B 1 328 ? -5.371  -42.925 -63.818 1   182.169 ? 1203 PRO B O    1 ? 2 
ATOM   10509 C CB   . PRO B 1 328 ? -2.818  -41.241 -64.52  1   188.787 ? 1203 PRO B CB   1 ? 2 
ATOM   10510 C CG   . PRO B 1 328 ? -1.415  -40.767 -64.174 1   188.425 ? 1203 PRO B CG   1 ? 2 
ATOM   10511 C CD   . PRO B 1 328 ? -0.994  -41.588 -62.996 1   185.121 ? 1203 PRO B CD   1 ? 2 
ATOM   10512 H HA   . PRO B 1 328 ? -4.012  -41     -62.858 1   181.436 ? 1203 PRO B HA   1 c 2 
ATOM   10513 H HB2  . PRO B 1 328 ? -2.786  -41.977 -65.162 1   191.637 ? 1203 PRO B HB2  1 c 2 
ATOM   10514 H HB3  . PRO B 1 328 ? -3.345  -40.514 -64.906 1   189.93  ? 1203 PRO B HB3  1 c 2 
ATOM   10515 H HG2  . PRO B 1 328 ? -0.805  -40.908 -64.925 1   192.459 ? 1203 PRO B HG2  1 c 2 
ATOM   10516 H HG3  . PRO B 1 328 ? -1.417  -39.816 -63.945 1   187.78  ? 1203 PRO B HG3  1 c 2 
ATOM   10517 H HD2  . PRO B 1 328 ? -0.599  -42.437 -63.273 1   186.923 ? 1203 PRO B HD2  1 c 2 
ATOM   10518 H HD3  . PRO B 1 328 ? -0.362  -41.102 -62.433 1   183.78  ? 1203 PRO B HD3  1 c 2 
ATOM   10519 N N    . GLN B 1 329 ? -3.661  -44.152 -62.987 1   177.131 ? 1204 GLN B N    1 ? 2 
ATOM   10520 C CA   . GLN B 1 329 ? -4.352  -45.431 -63.122 1   174.734 ? 1204 GLN B CA   1 ? 2 
ATOM   10521 C C    . GLN B 1 329 ? -4.712  -46.01  -61.751 1   172.659 ? 1204 GLN B C    1 ? 2 
ATOM   10522 O O    . GLN B 1 329 ? -4.746  -47.227 -61.581 1   173.341 ? 1204 GLN B O    1 ? 2 
ATOM   10523 C CB   . GLN B 1 329 ? -3.539  -46.456 -63.918 1   175.926 ? 1204 GLN B CB   1 ? 2 
ATOM   10524 C CG   . GLN B 1 329 ? -3.171  -46.006 -65.328 1   178.172 ? 1204 GLN B CG   1 ? 2 
ATOM   10525 C CD   . GLN B 1 329 ? -1.885  -45.211 -65.401 1   178.11  ? 1204 GLN B CD   1 ? 2 
ATOM   10526 O OE1  . GLN B 1 329 ? -1.204  -44.97  -64.398 1   176.119 ? 1204 GLN B OE1  1 ? 2 
ATOM   10527 N NE2  . GLN B 1 329 ? -1.522  -44.808 -66.61  1   181.102 ? 1204 GLN B NE2  1 ? 2 
ATOM   10528 H H    . GLN B 1 329 ? -2.81   -44.149 -62.656 1   177.017 ? 1204 GLN B H    1 c 2 
ATOM   10529 H HA   . GLN B 1 329 ? -5.196  -45.275 -63.617 1   176.415 ? 1204 GLN B HA   1 c 2 
ATOM   10530 H HB2  . GLN B 1 329 ? -2.718  -46.659 -63.422 1   174.705 ? 1204 GLN B HB2  1 c 2 
ATOM   10531 H HB3  . GLN B 1 329 ? -4.058  -47.284 -63.981 1   176.005 ? 1204 GLN B HB3  1 c 2 
ATOM   10532 H HG2  . GLN B 1 329 ? -3.082  -46.795 -65.904 1   181.481 ? 1204 GLN B HG2  1 c 2 
ATOM   10533 H HG3  . GLN B 1 329 ? -3.898  -45.455 -65.69  1   179.215 ? 1204 GLN B HG3  1 c 2 
ATOM   10534 H HE21 . GLN B 1 329 ? -0.753  -44.38  -66.72  1   183.028 ? 1204 GLN B HE21 1 c 2 
ATOM   10535 H HE22 . GLN B 1 329 ? -2.046  -44.966 -67.308 1   184.321 ? 1204 GLN B HE22 1 c 2 
ATOM   10536 N N    . ASP B 1 330 ? -5.009  -45.137 -60.779 1   170.095 ? 1205 ASP B N    1 ? 2 
ATOM   10537 C CA   . ASP B 1 330 ? -5.478  -45.568 -59.469 1   165.719 ? 1205 ASP B CA   1 ? 2 
ATOM   10538 C C    . ASP B 1 330 ? -6.802  -46.329 -59.593 1   169.907 ? 1205 ASP B C    1 ? 2 
ATOM   10539 O O    . ASP B 1 330 ? -6.982  -47.37  -58.959 1   164.013 ? 1205 ASP B O    1 ? 2 
ATOM   10540 C CB   . ASP B 1 330 ? -5.647  -44.387 -58.523 1   158.986 ? 1205 ASP B CB   1 ? 2 
ATOM   10541 C CG   . ASP B 1 330 ? -4.373  -43.762 -57.963 1   154.353 ? 1205 ASP B CG   1 ? 2 
ATOM   10542 O OD1  . ASP B 1 330 ? -3.286  -44.366 -58.118 1   154.804 ? 1205 ASP B OD1  1 ? 2 
ATOM   10543 O OD2  . ASP B 1 330 ? -4.479  -42.671 -57.36  1   147.611 ? 1205 ASP B OD2  1 ? 2 
ATOM   10544 H H    . ASP B 1 330 ? -4.922  -44.242 -60.938 1   170.148 ? 1205 ASP B H    1 c 2 
ATOM   10545 H HA   . ASP B 1 330 ? -4.805  -46.175 -59.086 1   165.328 ? 1205 ASP B HA   1 c 2 
ATOM   10546 H HB2  . ASP B 1 330 ? -6.146  -43.685 -58.99  1   159.789 ? 1205 ASP B HB2  1 c 2 
ATOM   10547 H HB3  . ASP B 1 330 ? -6.19   -44.683 -57.764 1   155.815 ? 1205 ASP B HB3  1 c 2 
ATOM   10548 N N    . CYS B 1 331 ? -7.719  -45.794 -60.412 1   177.297 ? 1206 CYS B N    1 ? 2 
ATOM   10549 C CA   . CYS B 1 331 ? -9.094  -46.271 -60.492 1   178.821 ? 1206 CYS B CA   1 ? 2 
ATOM   10550 C C    . CYS B 1 331 ? -9.335  -47.011 -61.808 1   186.337 ? 1206 CYS B C    1 ? 2 
ATOM   10551 O O    . CYS B 1 331 ? -9.211  -46.424 -62.882 1   189.84  ? 1206 CYS B O    1 ? 2 
ATOM   10552 C CB   . CYS B 1 331 ? -10.075 -45.11  -60.367 1   179.301 ? 1206 CYS B CB   1 ? 2 
ATOM   10553 S SG   . CYS B 1 331 ? -9.952  -44.243 -58.78  1   177.463 ? 1206 CYS B SG   1 ? 2 
ATOM   10554 H H    . CYS B 1 331 ? -7.475  -45.093 -60.945 1   178.22  ? 1206 CYS B H    1 c 2 
ATOM   10555 H HA   . CYS B 1 331 ? -9.249  -46.896 -59.743 1   176.599 ? 1206 CYS B HA   1 c 2 
ATOM   10556 H HB2  . CYS B 1 331 ? -9.906  -44.465 -61.09  1   182.146 ? 1206 CYS B HB2  1 c 2 
ATOM   10557 H HB3  . CYS B 1 331 ? -10.992 -45.448 -60.469 1   179.412 ? 1206 CYS B HB3  1 c 2 
ATOM   10558 N N    . GLN B 1 332 ? -9.687  -48.3   -61.703 1   188.384 ? 1207 GLN B N    1 ? 2 
ATOM   10559 C CA   . GLN B 1 332 ? -9.964  -49.15  -62.853 1   193.303 ? 1207 GLN B CA   1 ? 2 
ATOM   10560 C C    . GLN B 1 332 ? -11.473 -49.382 -62.97  1   193.533 ? 1207 GLN B C    1 ? 2 
ATOM   10561 O O    . GLN B 1 332 ? -12.189 -49.315 -61.97  1   181.435 ? 1207 GLN B O    1 ? 2 
ATOM   10562 C CB   . GLN B 1 332 ? -9.198  -50.465 -62.688 1   190.535 ? 1207 GLN B CB   1 ? 2 
ATOM   10563 C CG   . GLN B 1 332 ? -7.682  -50.309 -62.631 1   187.144 ? 1207 GLN B CG   1 ? 2 
ATOM   10564 C CD   . GLN B 1 332 ? -7.114  -49.592 -63.837 1   190.735 ? 1207 GLN B CD   1 ? 2 
ATOM   10565 O OE1  . GLN B 1 332 ? -6.304  -48.668 -63.714 1   187.982 ? 1207 GLN B OE1  1 ? 2 
ATOM   10566 N NE2  . GLN B 1 332 ? -7.54   -50.013 -65.02  1   193.565 ? 1207 GLN B NE2  1 ? 2 
ATOM   10567 H H    . GLN B 1 332 ? -9.759  -48.667 -60.87  1   184.924 ? 1207 GLN B H    1 c 2 
ATOM   10568 H HA   . GLN B 1 332 ? -9.648  -48.688 -63.67  1   195.796 ? 1207 GLN B HA   1 c 2 
ATOM   10569 H HB2  . GLN B 1 332 ? -9.502  -50.9   -61.864 1   187.239 ? 1207 GLN B HB2  1 c 2 
ATOM   10570 H HB3  . GLN B 1 332 ? -9.428  -51.056 -63.435 1   193.444 ? 1207 GLN B HB3  1 c 2 
ATOM   10571 H HG2  . GLN B 1 332 ? -7.438  -49.81  -61.823 1   184.634 ? 1207 GLN B HG2  1 c 2 
ATOM   10572 H HG3  . GLN B 1 332 ? -7.268  -51.197 -62.569 1   188.613 ? 1207 GLN B HG3  1 c 2 
ATOM   10573 H HE21 . GLN B 1 332 ? -7.632  -49.436 -65.688 1   196.434 ? 1207 GLN B HE21 1 c 2 
ATOM   10574 H HE22 . GLN B 1 332 ? -7.732  -50.87  -65.143 1   195.154 ? 1207 GLN B HE22 1 c 2 
ATOM   10575 N N    . PRO B 1 333 ? -12.007 -49.64  -64.192 1   197.946 ? 1208 PRO B N    1 ? 2 
ATOM   10576 C CA   . PRO B 1 333 ? -13.434 -49.912 -64.365 1   198.954 ? 1208 PRO B CA   1 ? 2 
ATOM   10577 C C    . PRO B 1 333 ? -13.862 -51.261 -63.789 1   203.595 ? 1208 PRO B C    1 ? 2 
ATOM   10578 O O    . PRO B 1 333 ? -13.07  -52.199 -63.743 1   211.223 ? 1208 PRO B O    1 ? 2 
ATOM   10579 C CB   . PRO B 1 333 ? -13.636 -49.824 -65.879 1   198.807 ? 1208 PRO B CB   1 ? 2 
ATOM   10580 C CG   . PRO B 1 333 ? -12.269 -50.164 -66.448 1   200.896 ? 1208 PRO B CG   1 ? 2 
ATOM   10581 C CD   . PRO B 1 333 ? -11.259 -49.656 -65.462 1   198.407 ? 1208 PRO B CD   1 ? 2 
ATOM   10582 H HA   . PRO B 1 333 ? -13.95  -49.201 -63.933 1   195.983 ? 1208 PRO B HA   1 c 2 
ATOM   10583 H HB2  . PRO B 1 333 ? -14.309 -50.465 -66.181 1   201.202 ? 1208 PRO B HB2  1 c 2 
ATOM   10584 H HB3  . PRO B 1 333 ? -13.911 -48.925 -66.144 1   200.256 ? 1208 PRO B HB3  1 c 2 
ATOM   10585 H HG2  . PRO B 1 333 ? -12.175 -51.131 -66.562 1   202.706 ? 1208 PRO B HG2  1 c 2 
ATOM   10586 H HG3  . PRO B 1 333 ? -12.142 -49.734 -67.317 1   204.977 ? 1208 PRO B HG3  1 c 2 
ATOM   10587 H HD2  . PRO B 1 333 ? -10.489 -50.254 -65.404 1   200.003 ? 1208 PRO B HD2  1 c 2 
ATOM   10588 H HD3  . PRO B 1 333 ? -10.955 -48.758 -65.696 1   199.929 ? 1208 PRO B HD3  1 c 2 
ATOM   10589 N N    . CYS B 1 334 ? -15.125 -51.351 -63.359 1   203.603 ? 1209 CYS B N    1 ? 2 
ATOM   10590 C CA   . CYS B 1 334 ? -15.623 -52.533 -62.667 1   200.478 ? 1209 CYS B CA   1 ? 2 
ATOM   10591 C C    . CYS B 1 334 ? -15.852 -53.683 -63.651 1   201.299 ? 1209 CYS B C    1 ? 2 
ATOM   10592 O O    . CYS B 1 334 ? -16.583 -53.524 -64.622 1   201.001 ? 1209 CYS B O    1 ? 2 
ATOM   10593 C CB   . CYS B 1 334 ? -16.87  -52.192 -61.858 1   198.268 ? 1209 CYS B CB   1 ? 2 
ATOM   10594 S SG   . CYS B 1 334 ? -16.475 -51.297 -60.333 1   195.867 ? 1209 CYS B SG   1 ? 2 
ATOM   10595 H H    . CYS B 1 334 ? -15.697 -50.653 -63.503 1   202.463 ? 1209 CYS B H    1 c 2 
ATOM   10596 H HA   . CYS B 1 334 ? -14.928 -52.812 -62.024 1   198.385 ? 1209 CYS B HA   1 c 2 
ATOM   10597 H HB2  . CYS B 1 334 ? -17.472 -51.638 -62.403 1   199.912 ? 1209 CYS B HB2  1 c 2 
ATOM   10598 H HB3  . CYS B 1 334 ? -17.343 -53.021 -61.624 1   198.133 ? 1209 CYS B HB3  1 c 2 
ATOM   10599 N N    . PRO B 1 335 ? -15.237 -54.873 -63.438 1   199.905 ? 1210 PRO B N    1 ? 2 
ATOM   10600 C CA   . PRO B 1 335 ? -15.386 -56     -64.351 1   205.358 ? 1210 PRO B CA   1 ? 2 
ATOM   10601 C C    . PRO B 1 335 ? -16.574 -56.905 -64.028 1   203.272 ? 1210 PRO B C    1 ? 2 
ATOM   10602 O O    . PRO B 1 335 ? -16.397 -58.094 -63.76  1   209.092 ? 1210 PRO B O    1 ? 2 
ATOM   10603 C CB   . PRO B 1 335 ? -14.051 -56.721 -64.184 1   206.768 ? 1210 PRO B CB   1 ? 2 
ATOM   10604 C CG   . PRO B 1 335 ? -13.776 -56.533 -62.698 1   198.358 ? 1210 PRO B CG   1 ? 2 
ATOM   10605 C CD   . PRO B 1 335 ? -14.322 -55.184 -62.326 1   193.772 ? 1210 PRO B CD   1 ? 2 
ATOM   10606 H HA   . PRO B 1 335 ? -15.466 -55.67  -65.271 1   208.395 ? 1210 PRO B HA   1 c 2 
ATOM   10607 H HB2  . PRO B 1 335 ? -14.123 -57.667 -64.414 1   208.07  ? 1210 PRO B HB2  1 c 2 
ATOM   10608 H HB3  . PRO B 1 335 ? -13.354 -56.304 -64.727 1   208.179 ? 1210 PRO B HB3  1 c 2 
ATOM   10609 H HG2  . PRO B 1 335 ? -14.219 -57.231 -62.178 1   197.232 ? 1210 PRO B HG2  1 c 2 
ATOM   10610 H HG3  . PRO B 1 335 ? -12.815 -56.572 -62.518 1   198.567 ? 1210 PRO B HG3  1 c 2 
ATOM   10611 H HD2  . PRO B 1 335 ? -14.806 -55.217 -61.478 1   191.298 ? 1210 PRO B HD2  1 c 2 
ATOM   10612 H HD3  . PRO B 1 335 ? -13.609 -54.519 -62.266 1   194.297 ? 1210 PRO B HD3  1 c 2 
ATOM   10613 N N    . CYS B 1 336 ? -17.785 -56.336 -64.082 1   197.425 ? 1211 CYS B N    1 ? 2 
ATOM   10614 C CA   . CYS B 1 336 ? -19.001 -57.068 -63.748 1   194.306 ? 1211 CYS B CA   1 ? 2 
ATOM   10615 C C    . CYS B 1 336 ? -19.776 -57.436 -65.014 1   193.654 ? 1211 CYS B C    1 ? 2 
ATOM   10616 O O    . CYS B 1 336 ? -20.047 -56.575 -65.843 1   196.047 ? 1211 CYS B O    1 ? 2 
ATOM   10617 C CB   . CYS B 1 336 ? -19.891 -56.255 -62.815 1   192.125 ? 1211 CYS B CB   1 ? 2 
ATOM   10618 S SG   . CYS B 1 336 ? -19.03  -55.625 -61.351 1   195.812 ? 1211 CYS B SG   1 ? 2 
ATOM   10619 H H    . CYS B 1 336 ? -17.858 -55.464 -64.343 1   198.221 ? 1211 CYS B H    1 c 2 
ATOM   10620 H HA   . CYS B 1 336 ? -18.741 -57.904 -63.284 1   193.412 ? 1211 CYS B HA   1 c 2 
ATOM   10621 H HB2  . CYS B 1 336 ? -20.263 -55.492 -63.311 1   194.179 ? 1211 CYS B HB2  1 c 2 
ATOM   10622 H HB3  . CYS B 1 336 ? -20.641 -56.817 -62.518 1   192.501 ? 1211 CYS B HB3  1 c 2 
ATOM   10623 N N    . TYR B 1 337 ? -20.151 -58.718 -65.133 1   188.082 ? 1212 TYR B N    1 ? 2 
ATOM   10624 C CA   . TYR B 1 337 ? -20.94  -59.22  -66.25  1   187.345 ? 1212 TYR B CA   1 ? 2 
ATOM   10625 C C    . TYR B 1 337 ? -22.431 -58.93  -66.044 1   181.116 ? 1212 TYR B C    1 ? 2 
ATOM   10626 O O    . TYR B 1 337 ? -22.865 -58.806 -64.88  1   174.565 ? 1212 TYR B O    1 ? 2 
ATOM   10627 C CB   . TYR B 1 337 ? -20.695 -60.725 -66.399 1   189.802 ? 1212 TYR B CB   1 ? 2 
ATOM   10628 C CG   . TYR B 1 337 ? -19.351 -61.054 -67.029 1   195.63  ? 1212 TYR B CG   1 ? 2 
ATOM   10629 C CD1  . TYR B 1 337 ? -19.18  -60.95  -68.404 1   197.833 ? 1212 TYR B CD1  1 ? 2 
ATOM   10630 C CD2  . TYR B 1 337 ? -18.26  -61.473 -66.269 1   196.634 ? 1212 TYR B CD2  1 ? 2 
ATOM   10631 C CE1  . TYR B 1 337 ? -17.968 -61.245 -69.005 1   201.835 ? 1212 TYR B CE1  1 ? 2 
ATOM   10632 C CE2  . TYR B 1 337 ? -17.041 -61.765 -66.858 1   198.869 ? 1212 TYR B CE2  1 ? 2 
ATOM   10633 C CZ   . TYR B 1 337 ? -16.896 -61.653 -68.231 1   202.244 ? 1212 TYR B CZ   1 ? 2 
ATOM   10634 O OH   . TYR B 1 337 ? -15.705 -61.944 -68.83  1   207.958 ? 1212 TYR B OH   1 ? 2 
ATOM   10635 H H    . TYR B 1 337 ? -19.903 -59.308 -64.48  1   186.83  ? 1212 TYR B H    1 c 2 
ATOM   10636 H HA   . TYR B 1 337 ? -20.638 -58.766 -67.081 1   190.631 ? 1212 TYR B HA   1 c 2 
ATOM   10637 H HB2  . TYR B 1 337 ? -20.746 -61.144 -65.512 1   187.368 ? 1212 TYR B HB2  1 c 2 
ATOM   10638 H HB3  . TYR B 1 337 ? -21.41  -61.105 -66.956 1   192.842 ? 1212 TYR B HB3  1 c 2 
ATOM   10639 H HD1  . TYR B 1 337 ? -19.905 -60.671 -68.94  1   200.512 ? 1212 TYR B HD1  1 c 2 
ATOM   10640 H HD2  . TYR B 1 337 ? -18.349 -61.551 -65.334 1   191.941 ? 1212 TYR B HD2  1 c 2 
ATOM   10641 H HE1  . TYR B 1 337 ? -17.872 -61.166 -69.939 1   206.488 ? 1212 TYR B HE1  1 c 2 
ATOM   10642 H HE2  . TYR B 1 337 ? -16.314 -62.046 -66.329 1   197.116 ? 1212 TYR B HE2  1 c 2 
ATOM   10643 H HH   . TYR B 1 337 ? -15.8   -61.947 -69.648 0   30      ? 1212 TYR B HH   1 c 2 
ATOM   10644 N N    . THR B 1 348 ? -21.272 -51.394 -60.285 1   169.358 ? 1223 THR B N    1 ? 2 
ATOM   10645 C CA   . THR B 1 348 ? -20.369 -50.872 -59.231 1   169.529 ? 1223 THR B CA   1 ? 2 
ATOM   10646 C C    . THR B 1 348 ? -19.695 -52.043 -58.516 1   174.955 ? 1223 THR B C    1 ? 2 
ATOM   10647 O O    . THR B 1 348 ? -20.203 -53.164 -58.518 1   179.475 ? 1223 THR B O    1 ? 2 
ATOM   10648 C CB   . THR B 1 348 ? -21.12  -49.962 -58.252 1   160.953 ? 1223 THR B CB   1 ? 2 
ATOM   10649 O OG1  . THR B 1 348 ? -22.268 -50.647 -57.758 1   158.563 ? 1223 THR B OG1  1 ? 2 
ATOM   10650 C CG2  . THR B 1 348 ? -21.571 -48.656 -58.882 1   160.163 ? 1223 THR B CG2  1 ? 2 
ATOM   10651 H H    . THR B 1 348 ? -21.622 -50.708 -60.755 1   171.714 ? 1223 THR B H    1 c 2 
ATOM   10652 H HA   . THR B 1 348 ? -19.673 -50.336 -59.671 1   170.57  ? 1223 THR B HA   1 c 2 
ATOM   10653 H HB   . THR B 1 348 ? -20.525 -49.75  -57.494 1   158.626 ? 1223 THR B HB   1 c 2 
ATOM   10654 H HG1  . THR B 1 348 ? -22.776 -50.894 -58.477 0   30      ? 1223 THR B HG1  1 c 2 
ATOM   10655 H HG21 . THR B 1 348 ? -22.002 -48.103 -58.208 1   158.03  ? 1223 THR B HG21 1 c 2 
ATOM   10656 H HG22 . THR B 1 348 ? -22.202 -48.84  -59.598 1   163.295 ? 1223 THR B HG22 1 c 2 
ATOM   10657 H HG23 . THR B 1 348 ? -20.802 -48.185 -59.242 1   161.915 ? 1223 THR B HG23 1 c 2 
ATOM   10658 N N    . CYS B 1 349 ? -18.529 -51.754 -57.924 1   176.438 ? 1224 CYS B N    1 ? 2 
ATOM   10659 C CA   . CYS B 1 349 ? -17.687 -52.749 -57.276 1   179.217 ? 1224 CYS B CA   1 ? 2 
ATOM   10660 C C    . CYS B 1 349 ? -16.726 -52.034 -56.324 1   176.614 ? 1224 CYS B C    1 ? 2 
ATOM   10661 O O    . CYS B 1 349 ? -16.637 -50.807 -56.34  1   170.182 ? 1224 CYS B O    1 ? 2 
ATOM   10662 C CB   . CYS B 1 349 ? -16.94  -53.584 -58.315 1   188.654 ? 1224 CYS B CB   1 ? 2 
ATOM   10663 S SG   . CYS B 1 349 ? -15.586 -52.704 -59.148 1   194.419 ? 1224 CYS B SG   1 ? 2 
ATOM   10664 H H    . CYS B 1 349 ? -18.246 -50.885 -57.927 1   175.781 ? 1224 CYS B H    1 c 2 
ATOM   10665 H HA   . CYS B 1 349 ? -18.272 -53.344 -56.743 1   178.036 ? 1224 CYS B HA   1 c 2 
ATOM   10666 H HB2  . CYS B 1 349 ? -16.564 -54.378 -57.878 1   187.658 ? 1224 CYS B HB2  1 c 2 
ATOM   10667 H HB3  . CYS B 1 349 ? -17.576 -53.89  -58.999 1   190.411 ? 1224 CYS B HB3  1 c 2 
ATOM   10668 N N    . PHE B 1 350 ? -16.003 -52.805 -55.502 1   180.454 ? 1225 PHE B N    1 ? 2 
ATOM   10669 C CA   . PHE B 1 350 ? -15.016 -52.238 -54.596 1   182.695 ? 1225 PHE B CA   1 ? 2 
ATOM   10670 C C    . PHE B 1 350 ? -13.746 -53.084 -54.642 1   184.881 ? 1225 PHE B C    1 ? 2 
ATOM   10671 O O    . PHE B 1 350 ? -13.78  -54.256 -55.019 1   188.245 ? 1225 PHE B O    1 ? 2 
ATOM   10672 C CB   . PHE B 1 350 ? -15.601 -52.125 -53.183 1   185.202 ? 1225 PHE B CB   1 ? 2 
ATOM   10673 C CG   . PHE B 1 350 ? -15.885 -53.464 -52.516 1   193.342 ? 1225 PHE B CG   1 ? 2 
ATOM   10674 C CD1  . PHE B 1 350 ? -14.9   -54.113 -51.779 1   194.029 ? 1225 PHE B CD1  1 ? 2 
ATOM   10675 C CD2  . PHE B 1 350 ? -17.124 -54.082 -52.647 1   196.807 ? 1225 PHE B CD2  1 ? 2 
ATOM   10676 C CE1  . PHE B 1 350 ? -15.157 -55.341 -51.178 1   193.333 ? 1225 PHE B CE1  1 ? 2 
ATOM   10677 C CE2  . PHE B 1 350 ? -17.373 -55.309 -52.051 1   195.177 ? 1225 PHE B CE2  1 ? 2 
ATOM   10678 C CZ   . PHE B 1 350 ? -16.39  -55.937 -51.32  1   193.668 ? 1225 PHE B CZ   1 ? 2 
ATOM   10679 H H    . PHE B 1 350 ? -16.131 -53.71  -55.506 1   181.027 ? 1225 PHE B H    1 c 2 
ATOM   10680 H HA   . PHE B 1 350 ? -14.791 -51.324 -54.912 1   183.249 ? 1225 PHE B HA   1 c 2 
ATOM   10681 H HB2  . PHE B 1 350 ? -14.971 -51.619 -52.624 1   183.74  ? 1225 PHE B HB2  1 c 2 
ATOM   10682 H HB3  . PHE B 1 350 ? -16.438 -51.612 -53.232 1   184.829 ? 1225 PHE B HB3  1 c 2 
ATOM   10683 H HD1  . PHE B 1 350 ? -14.053 -53.711 -51.678 1   193.3   ? 1225 PHE B HD1  1 c 2 
ATOM   10684 H HD2  . PHE B 1 350 ? -17.8   -53.662 -53.152 1   196.402 ? 1225 PHE B HD2  1 c 2 
ATOM   10685 H HE1  . PHE B 1 350 ? -14.485 -55.765 -50.674 1   192.922 ? 1225 PHE B HE1  1 c 2 
ATOM   10686 H HE2  . PHE B 1 350 ? -18.221 -55.714 -52.147 1   195.63  ? 1225 PHE B HE2  1 c 2 
ATOM   10687 H HZ   . PHE B 1 350 ? -16.564 -56.769 -50.908 1   193.587 ? 1225 PHE B HZ   1 c 2 
ATOM   10688 N N    . LEU B 1 351 ? -12.627 -52.466 -54.246 1   187.023 ? 1226 LEU B N    1 ? 2 
ATOM   10689 C CA   . LEU B 1 351 ? -11.353 -53.156 -54.115 1   193.576 ? 1226 LEU B CA   1 ? 2 
ATOM   10690 C C    . LEU B 1 351 ? -11.381 -53.942 -52.81  1   199.108 ? 1226 LEU B C    1 ? 2 
ATOM   10691 O O    . LEU B 1 351 ? -11.365 -53.363 -51.731 1   190.506 ? 1226 LEU B O    1 ? 2 
ATOM   10692 C CB   . LEU B 1 351 ? -10.201 -52.151 -54.143 1   189.12  ? 1226 LEU B CB   1 ? 2 
ATOM   10693 C CG   . LEU B 1 351 ? -8.786  -52.728 -54.018 1   186.444 ? 1226 LEU B CG   1 ? 2 
ATOM   10694 C CD1  . LEU B 1 351 ? -8.449  -53.702 -55.142 1   188.061 ? 1226 LEU B CD1  1 ? 2 
ATOM   10695 C CD2  . LEU B 1 351 ? -7.778  -51.583 -53.978 1   184.224 ? 1226 LEU B CD2  1 ? 2 
ATOM   10696 H H    . LEU B 1 351 ? -12.662 -51.574 -54.048 1   185.988 ? 1226 LEU B H    1 c 2 
ATOM   10697 H HA   . LEU B 1 351 ? -11.256 -53.786 -54.873 1   196.253 ? 1226 LEU B HA   1 c 2 
ATOM   10698 H HB2  . LEU B 1 351 ? -10.255 -51.647 -54.988 1   191.152 ? 1226 LEU B HB2  1 c 2 
ATOM   10699 H HB3  . LEU B 1 351 ? -10.338 -51.508 -53.41  1   186.331 ? 1226 LEU B HB3  1 c 2 
ATOM   10700 H HG   . LEU B 1 351 ? -8.725  -53.218 -53.158 1   184.208 ? 1226 LEU B HG   1 c 2 
ATOM   10701 H HD11 . LEU B 1 351 ? -9.02   -54.485 -55.076 1   189.217 ? 1226 LEU B HD11 1 c 2 
ATOM   10702 H HD12 . LEU B 1 351 ? -7.519  -53.973 -55.069 1   189.802 ? 1226 LEU B HD12 1 c 2 
ATOM   10703 H HD13 . LEU B 1 351 ? -8.592  -53.269 -56.001 1   191.193 ? 1226 LEU B HD13 1 c 2 
ATOM   10704 H HD21 . LEU B 1 351 ? -7.987  -50.991 -53.236 1   181.808 ? 1226 LEU B HD21 1 c 2 
ATOM   10705 H HD22 . LEU B 1 351 ? -7.82   -51.085 -54.811 1   186.674 ? 1226 LEU B HD22 1 c 2 
ATOM   10706 H HD23 . LEU B 1 351 ? -6.883  -51.943 -53.862 1   185.438 ? 1226 LEU B HD23 1 c 2 
ATOM   10707 N N    . ASP B 1 352 ? -11.45  -55.267 -52.913 1   212.648 ? 1227 ASP B N    1 ? 2 
ATOM   10708 C CA   . ASP B 1 352 ? -11.615 -56.094 -51.732 1   212.76  ? 1227 ASP B CA   1 ? 2 
ATOM   10709 C C    . ASP B 1 352 ? -10.272 -56.121 -51.006 1   216.997 ? 1227 ASP B C    1 ? 2 
ATOM   10710 O O    . ASP B 1 352 ? -9.283  -55.603 -51.524 1   224.386 ? 1227 ASP B O    1 ? 2 
ATOM   10711 C CB   . ASP B 1 352 ? -12.199 -57.439 -52.131 1   209.937 ? 1227 ASP B CB   1 ? 2 
ATOM   10712 C CG   . ASP B 1 352 ? -13.089 -58.131 -51.112 1   203.701 ? 1227 ASP B CG   1 ? 2 
ATOM   10713 O OD1  . ASP B 1 352 ? -13.082 -57.709 -49.938 1   195.093 ? 1227 ASP B OD1  1 ? 2 
ATOM   10714 O OD2  . ASP B 1 352 ? -13.801 -59.074 -51.518 1   201.395 ? 1227 ASP B OD2  1 ? 2 
ATOM   10715 H H    . ASP B 1 352 ? -11.387 -55.666 -53.733 1   212.936 ? 1227 ASP B H    1 c 2 
ATOM   10716 H HA   . ASP B 1 352 ? -12.27  -55.656 -51.145 1   209.206 ? 1227 ASP B HA   1 c 2 
ATOM   10717 H HB2  . ASP B 1 352 ? -12.727 -57.321 -52.948 1   211.993 ? 1227 ASP B HB2  1 c 2 
ATOM   10718 H HB3  . ASP B 1 352 ? -11.46  -58.045 -52.342 1   212.097 ? 1227 ASP B HB3  1 c 2 
ATOM   10719 N N    . THR B 1 353 ? -10.235 -56.726 -49.814 1   213.441 ? 1228 THR B N    1 ? 2 
ATOM   10720 C CA   . THR B 1 353 ? -9.051  -56.661 -48.971 1   206.295 ? 1228 THR B CA   1 ? 2 
ATOM   10721 C C    . THR B 1 353 ? -8.03   -57.718 -49.398 1   200.12  ? 1228 THR B C    1 ? 2 
ATOM   10722 O O    . THR B 1 353 ? -7.019  -57.89  -48.722 1   195.024 ? 1228 THR B O    1 ? 2 
ATOM   10723 C CB   . THR B 1 353 ? -9.452  -56.808 -47.502 1   203.693 ? 1228 THR B CB   1 ? 2 
ATOM   10724 O OG1  . THR B 1 353 ? -10.284 -57.962 -47.429 1   211.122 ? 1228 THR B OG1  1 ? 2 
ATOM   10725 C CG2  . THR B 1 353 ? -10.207 -55.598 -46.98  1   191.561 ? 1228 THR B CG2  1 ? 2 
ATOM   10726 H H    . THR B 1 353 ? -10.966 -57.188 -49.518 1   211.541 ? 1228 THR B H    1 c 2 
ATOM   10727 H HA   . THR B 1 353 ? -8.643  -55.775 -49.087 1   205.48  ? 1228 THR B HA   1 c 2 
ATOM   10728 H HB   . THR B 1 353 ? -8.648  -56.949 -46.947 1   202.423 ? 1228 THR B HB   1 c 2 
ATOM   10729 H HG1  . THR B 1 353 ? -11.01  -57.833 -47.922 0   30      ? 1228 THR B HG1  1 c 2 
ATOM   10730 H HG21 . THR B 1 353 ? -10.437 -55.737 -46.045 1   191.924 ? 1228 THR B HG21 1 c 2 
ATOM   10731 H HG22 . THR B 1 353 ? -11.02  -55.474 -47.497 1   194.697 ? 1228 THR B HG22 1 c 2 
ATOM   10732 H HG23 . THR B 1 353 ? -9.649  -54.807 -47.061 1   193.829 ? 1228 THR B HG23 1 c 2 
ATOM   10733 N N    . ASP B 1 354 ? -8.303  -58.434 -50.499 1   199.96  ? 1229 ASP B N    1 ? 2 
ATOM   10734 C CA   . ASP B 1 354 ? -7.352  -59.371 -51.08  1   198.404 ? 1229 ASP B CA   1 ? 2 
ATOM   10735 C C    . ASP B 1 354 ? -6.725  -58.774 -52.339 1   198.949 ? 1229 ASP B C    1 ? 2 
ATOM   10736 O O    . ASP B 1 354 ? -6.039  -59.467 -53.084 1   197.295 ? 1229 ASP B O    1 ? 2 
ATOM   10737 C CB   . ASP B 1 354 ? -8.013  -60.701 -51.407 1   199.848 ? 1229 ASP B CB   1 ? 2 
ATOM   10738 C CG   . ASP B 1 354 ? -9.051  -60.669 -52.522 1   204.222 ? 1229 ASP B CG   1 ? 2 
ATOM   10739 O OD1  . ASP B 1 354 ? -9.516  -59.564 -52.872 1   206.886 ? 1229 ASP B OD1  1 ? 2 
ATOM   10740 O OD2  . ASP B 1 354 ? -9.362  -61.751 -53.057 1   206.054 ? 1229 ASP B OD2  1 ? 2 
ATOM   10741 H H    . ASP B 1 354 ? -9.123  -58.351 -50.893 1   200.216 ? 1229 ASP B H    1 c 2 
ATOM   10742 H HA   . ASP B 1 354 ? -6.638  -59.542 -50.425 1   197.917 ? 1229 ASP B HA   1 c 2 
ATOM   10743 H HB2  . ASP B 1 354 ? -7.316  -61.343 -51.659 1   202.788 ? 1229 ASP B HB2  1 c 2 
ATOM   10744 H HB3  . ASP B 1 354 ? -8.45   -61.037 -50.597 1   198.455 ? 1229 ASP B HB3  1 c 2 
ATOM   10745 N N    . GLY B 1 355 ? -7.01   -57.498 -52.612 1   197.297 ? 1230 GLY B N    1 ? 2 
ATOM   10746 C CA   . GLY B 1 355 ? -6.418  -56.818 -53.749 1   197.922 ? 1230 GLY B CA   1 ? 2 
ATOM   10747 C C    . GLY B 1 355 ? -7.182  -57.044 -55.055 1   201.602 ? 1230 GLY B C    1 ? 2 
ATOM   10748 O O    . GLY B 1 355 ? -6.754  -56.54  -56.091 1   198.991 ? 1230 GLY B O    1 ? 2 
ATOM   10749 H H    . GLY B 1 355 ? -7.59   -57.036 -52.078 1   194.459 ? 1230 GLY B H    1 c 2 
ATOM   10750 H HA2  . GLY B 1 355 ? -6.389  -55.851 -53.557 1   196.793 ? 1230 GLY B HA2  1 c 2 
ATOM   10751 H HA3  . GLY B 1 355 ? -5.488  -57.127 -53.859 1   200.085 ? 1230 GLY B HA3  1 c 2 
ATOM   10752 N N    . HIS B 1 356 ? -8.322  -57.747 -55.009 1   204.978 ? 1231 HIS B N    1 ? 2 
ATOM   10753 C CA   . HIS B 1 356 ? -9.108  -57.993 -56.209 1   207.319 ? 1231 HIS B CA   1 ? 2 
ATOM   10754 C C    . HIS B 1 356 ? -10.473 -57.309 -56.117 1   211.143 ? 1231 HIS B C    1 ? 2 
ATOM   10755 O O    . HIS B 1 356 ? -11.018 -57.126 -55.031 1   205.821 ? 1231 HIS B O    1 ? 2 
ATOM   10756 C CB   . HIS B 1 356 ? -9.205  -59.498 -56.452 1   202.858 ? 1231 HIS B CB   1 ? 2 
ATOM   10757 C CG   . HIS B 1 356 ? -7.859  -60.11  -56.612 1   200.968 ? 1231 HIS B CG   1 ? 2 
ATOM   10758 N ND1  . HIS B 1 356 ? -6.948  -59.65  -57.537 1   201.969 ? 1231 HIS B ND1  1 ? 2 
ATOM   10759 C CD2  . HIS B 1 356 ? -7.274  -61.136 -55.995 1   198.091 ? 1231 HIS B CD2  1 ? 2 
ATOM   10760 C CE1  . HIS B 1 356 ? -5.848  -60.384 -57.469 1   200.858 ? 1231 HIS B CE1  1 ? 2 
ATOM   10761 N NE2  . HIS B 1 356 ? -6.025  -61.293 -56.538 1   200.471 ? 1231 HIS B NE2  1 ? 2 
ATOM   10762 H H    . HIS B 1 356 ? -8.623  -58.075 -54.211 1   201.571 ? 1231 HIS B H    1 c 2 
ATOM   10763 H HA   . HIS B 1 356 ? -8.622  -57.597 -56.971 1   209.574 ? 1231 HIS B HA   1 c 2 
ATOM   10764 H HB2  . HIS B 1 356 ? -9.662  -59.916 -55.69  1   201.206 ? 1231 HIS B HB2  1 c 2 
ATOM   10765 H HB3  . HIS B 1 356 ? -9.733  -59.658 -57.264 1   205.953 ? 1231 HIS B HB3  1 c 2 
ATOM   10766 H HD1  . HIS B 1 356 ? -7.056  -58.974 -58.056 0   30      ? 1231 HIS B HD1  1 c 2 
ATOM   10767 H HD2  . HIS B 1 356 ? -7.642  -61.662 -55.312 1   196.949 ? 1231 HIS B HD2  1 c 2 
ATOM   10768 H HE1  . HIS B 1 356 ? -5.075  -60.27  -57.994 1   204.269 ? 1231 HIS B HE1  1 c 2 
ATOM   10769 H HE2  . HIS B 1 356 ? -5.432  -61.913 -56.28  0   30      ? 1231 HIS B HE2  1 c 2 
ATOM   10770 N N    . PRO B 1 357 ? -11.067 -56.892 -57.261 1   216.864 ? 1232 PRO B N    1 ? 2 
ATOM   10771 C CA   . PRO B 1 357 ? -12.366 -56.229 -57.247 1   212.796 ? 1232 PRO B CA   1 ? 2 
ATOM   10772 C C    . PRO B 1 357 ? -13.518 -57.191 -56.974 1   208.188 ? 1232 PRO B C    1 ? 2 
ATOM   10773 O O    . PRO B 1 357 ? -13.473 -58.349 -57.379 1   212.726 ? 1232 PRO B O    1 ? 2 
ATOM   10774 C CB   . PRO B 1 357 ? -12.451 -55.586 -58.63  1   217.19  ? 1232 PRO B CB   1 ? 2 
ATOM   10775 C CG   . PRO B 1 357 ? -11.621 -56.527 -59.487 1   219.424 ? 1232 PRO B CG   1 ? 2 
ATOM   10776 C CD   . PRO B 1 357 ? -10.507 -57.015 -58.616 1   219.643 ? 1232 PRO B CD   1 ? 2 
ATOM   10777 H HA   . PRO B 1 357 ? -12.36  -55.527 -56.567 1   209.339 ? 1232 PRO B HA   1 c 2 
ATOM   10778 H HB2  . PRO B 1 357 ? -13.376 -55.546 -58.944 1   216.854 ? 1232 PRO B HB2  1 c 2 
ATOM   10779 H HB3  . PRO B 1 357 ? -12.073 -54.687 -58.623 1   215.093 ? 1232 PRO B HB3  1 c 2 
ATOM   10780 H HG2  . PRO B 1 357 ? -12.164 -57.277 -59.797 1   221.75  ? 1232 PRO B HG2  1 c 2 
ATOM   10781 H HG3  . PRO B 1 357 ? -11.263 -56.058 -60.266 1   222.611 ? 1232 PRO B HG3  1 c 2 
ATOM   10782 H HD2  . PRO B 1 357 ? -10.282 -57.945 -58.815 1   221.638 ? 1232 PRO B HD2  1 c 2 
ATOM   10783 H HD3  . PRO B 1 357 ? -9.71   -56.46  -58.714 1   219.964 ? 1232 PRO B HD3  1 c 2 
ATOM   10784 N N    . THR B 1 358 ? -14.536 -56.698 -56.262 1   199.251 ? 1233 THR B N    1 ? 2 
ATOM   10785 C CA   . THR B 1 358 ? -15.741 -57.464 -55.986 1   201.46  ? 1233 THR B CA   1 ? 2 
ATOM   10786 C C    . THR B 1 358 ? -16.957 -56.615 -56.36  1   199.114 ? 1233 THR B C    1 ? 2 
ATOM   10787 O O    . THR B 1 358 ? -17.095 -55.487 -55.882 1   198.699 ? 1233 THR B O    1 ? 2 
ATOM   10788 C CB   . THR B 1 358 ? -15.766 -57.889 -54.515 1   203.378 ? 1233 THR B CB   1 ? 2 
ATOM   10789 O OG1  . THR B 1 358 ? -14.618 -58.707 -54.315 1   205.62  ? 1233 THR B OG1  1 ? 2 
ATOM   10790 C CG2  . THR B 1 358 ? -17.007 -58.688 -54.156 1   203.453 ? 1233 THR B CG2  1 ? 2 
ATOM   10791 H H    . THR B 1 358 ? -14.476 -55.847 -55.934 1   199.256 ? 1233 THR B H    1 c 2 
ATOM   10792 H HA   . THR B 1 358 ? -15.734 -58.272 -56.544 1   204.357 ? 1233 THR B HA   1 c 2 
ATOM   10793 H HB   . THR B 1 358 ? -15.708 -57.092 -53.936 1   199.903 ? 1233 THR B HB   1 c 2 
ATOM   10794 H HG1  . THR B 1 358 ? -14.638 -59.376 -54.834 0   30      ? 1233 THR B HG1  1 c 2 
ATOM   10795 H HG21 . THR B 1 358 ? -16.918 -59.037 -53.253 1   201.039 ? 1233 THR B HG21 1 c 2 
ATOM   10796 H HG22 . THR B 1 358 ? -17.109 -59.428 -54.778 1   206.086 ? 1233 THR B HG22 1 c 2 
ATOM   10797 H HG23 . THR B 1 358 ? -17.79  -58.115 -54.204 1   202.251 ? 1233 THR B HG23 1 c 2 
ATOM   10798 N N    . CYS B 1 359 ? -17.823 -57.189 -57.212 1   194.738 ? 1234 CYS B N    1 ? 2 
ATOM   10799 C CA   . CYS B 1 359 ? -19.052 -56.566 -57.687 1   190.409 ? 1234 CYS B CA   1 ? 2 
ATOM   10800 C C    . CYS B 1 359 ? -20.128 -56.6   -56.596 1   185.405 ? 1234 CYS B C    1 ? 2 
ATOM   10801 O O    . CYS B 1 359 ? -20.364 -57.641 -55.984 1   181.333 ? 1234 CYS B O    1 ? 2 
ATOM   10802 C CB   . CYS B 1 359 ? -19.575 -57.301 -58.922 1   190.358 ? 1234 CYS B CB   1 ? 2 
ATOM   10803 S SG   . CYS B 1 359 ? -18.448 -57.29  -60.344 1   194.405 ? 1234 CYS B SG   1 ? 2 
ATOM   10804 H H    . CYS B 1 359 ? -17.63  -58.029 -57.515 1   197.57  ? 1234 CYS B H    1 c 2 
ATOM   10805 H HA   . CYS B 1 359 ? -18.856 -55.623 -57.916 1   190.094 ? 1234 CYS B HA   1 c 2 
ATOM   10806 H HB2  . CYS B 1 359 ? -19.759 -58.236 -58.681 1   191.525 ? 1234 CYS B HB2  1 c 2 
ATOM   10807 H HB3  . CYS B 1 359 ? -20.424 -56.89  -59.199 1   191.498 ? 1234 CYS B HB3  1 c 2 
ATOM   10808 N N    . ASP B 1 360 ? -20.805 -55.462 -56.38  1   181.928 ? 1235 ASP B N    1 ? 2 
ATOM   10809 C CA   . ASP B 1 360 ? -21.716 -55.289 -55.254 1   175.653 ? 1235 ASP B CA   1 ? 2 
ATOM   10810 C C    . ASP B 1 360 ? -23.155 -55.708 -55.547 1   173.063 ? 1235 ASP B C    1 ? 2 
ATOM   10811 O O    . ASP B 1 360 ? -23.87  -56.1   -54.626 1   165.825 ? 1235 ASP B O    1 ? 2 
ATOM   10812 C CB   . ASP B 1 360 ? -21.879 -53.827 -54.879 1   173.758 ? 1235 ASP B CB   1 ? 2 
ATOM   10813 C CG   . ASP B 1 360 ? -20.646 -53.17  -54.288 1   174.416 ? 1235 ASP B CG   1 ? 2 
ATOM   10814 O OD1  . ASP B 1 360 ? -20.213 -53.629 -53.212 1   175.336 ? 1235 ASP B OD1  1 ? 2 
ATOM   10815 O OD2  . ASP B 1 360 ? -20.133 -52.211 -54.906 1   174.977 ? 1235 ASP B OD2  1 ? 2 
ATOM   10816 H H    . ASP B 1 360 ? -20.697 -54.766 -56.962 1   182.965 ? 1235 ASP B H    1 c 2 
ATOM   10817 H HA   . ASP B 1 360 ? -21.376 -55.796 -54.482 1   173.805 ? 1235 ASP B HA   1 c 2 
ATOM   10818 H HB2  . ASP B 1 360 ? -22.139 -53.324 -55.68  1   176.185 ? 1235 ASP B HB2  1 c 2 
ATOM   10819 H HB3  . ASP B 1 360 ? -22.604 -53.743 -54.224 1   171.884 ? 1235 ASP B HB3  1 c 2 
ATOM   10820 N N    . SER B 1 361 ? -23.614 -55.496 -56.785 1   174.544 ? 1236 SER B N    1 ? 2 
ATOM   10821 C CA   . SER B 1 361 ? -25.028 -55.643 -57.099 1   171.941 ? 1236 SER B CA   1 ? 2 
ATOM   10822 C C    . SER B 1 361 ? -25.218 -56.375 -58.427 1   172.34  ? 1236 SER B C    1 ? 2 
ATOM   10823 O O    . SER B 1 361 ? -25.652 -55.798 -59.425 1   171.065 ? 1236 SER B O    1 ? 2 
ATOM   10824 C CB   . SER B 1 361 ? -25.745 -54.307 -57.073 1   168.158 ? 1236 SER B CB   1 ? 2 
ATOM   10825 O OG   . SER B 1 361 ? -25.228 -53.406 -58.042 1   170.069 ? 1236 SER B OG   1 ? 2 
ATOM   10826 H H    . SER B 1 361 ? -23.036 -55.253 -57.451 1   176.325 ? 1236 SER B H    1 c 2 
ATOM   10827 H HA   . SER B 1 361 ? -25.432 -56.209 -56.394 1   169.604 ? 1236 SER B HA   1 c 2 
ATOM   10828 H HB2  . SER B 1 361 ? -26.695 -54.45  -57.241 1   169.204 ? 1236 SER B HB2  1 c 2 
ATOM   10829 H HB3  . SER B 1 361 ? -25.652 -53.911 -56.185 1   165.267 ? 1236 SER B HB3  1 c 2 
ATOM   10830 H HG   . SER B 1 361 ? -25.495 -52.642 -58.165 0   30      ? 1236 SER B HG   1 c 2 
ATOM   10831 N N    . CYS B 1 362 ? -24.926 -57.681 -58.414 1   170.308 ? 1237 CYS B N    1 ? 2 
ATOM   10832 C CA   . CYS B 1 362 ? -25.325 -58.567 -59.498 1   174.719 ? 1237 CYS B CA   1 ? 2 
ATOM   10833 C C    . CYS B 1 362 ? -26.823 -58.851 -59.36  1   170.51  ? 1237 CYS B C    1 ? 2 
ATOM   10834 O O    . CYS B 1 362 ? -27.522 -58.201 -58.586 1   163.57  ? 1237 CYS B O    1 ? 2 
ATOM   10835 C CB   . CYS B 1 362 ? -24.518 -59.867 -59.519 1   180.144 ? 1237 CYS B CB   1 ? 2 
ATOM   10836 S SG   . CYS B 1 362 ? -22.724 -59.689 -59.292 1   184.88  ? 1237 CYS B SG   1 ? 2 
ATOM   10837 H H    . CYS B 1 362 ? -24.463 -58.03  -57.707 1   169.198 ? 1237 CYS B H    1 c 2 
ATOM   10838 H HA   . CYS B 1 362 ? -25.174 -58.092 -60.355 1   177.177 ? 1237 CYS B HA   1 c 2 
ATOM   10839 H HB2  . CYS B 1 362 ? -24.856 -60.458 -58.81  1   178.521 ? 1237 CYS B HB2  1 c 2 
ATOM   10840 H HB3  . CYS B 1 362 ? -24.669 -60.318 -60.378 1   183.781 ? 1237 CYS B HB3  1 c 2 
ATOM   10841 N N    . SER B 1 363 ? -27.331 -59.829 -60.12  1   172.754 ? 1238 SER B N    1 ? 2 
ATOM   10842 C CA   . SER B 1 363 ? -28.729 -60.219 -60.025 1   168.385 ? 1238 SER B CA   1 ? 2 
ATOM   10843 C C    . SER B 1 363 ? -28.985 -60.969 -58.709 1   164.849 ? 1238 SER B C    1 ? 2 
ATOM   10844 O O    . SER B 1 363 ? -29.352 -62.161 -58.792 1   169.644 ? 1238 SER B O    1 ? 2 
ATOM   10845 C CB   . SER B 1 363 ? -29.144 -61.043 -61.213 1   167.623 ? 1238 SER B CB   1 ? 2 
ATOM   10846 O OG   . SER B 1 363 ? -29.137 -60.251 -62.389 1   168.439 ? 1238 SER B OG   1 ? 2 
ATOM   10847 H H    . SER B 1 363 ? -26.796 -60.255 -60.726 1   174.902 ? 1238 SER B H    1 c 2 
ATOM   10848 H HA   . SER B 1 363 ? -29.277 -59.393 -60.018 1   167.007 ? 1238 SER B HA   1 c 2 
ATOM   10849 H HB2  . SER B 1 363 ? -28.528 -61.792 -61.321 1   169.933 ? 1238 SER B HB2  1 c 2 
ATOM   10850 H HB3  . SER B 1 363 ? -30.041 -61.398 -61.067 1   168.521 ? 1238 SER B HB3  1 c 2 
ATOM   10851 H HG   . SER B 1 363 ? -29.193 -60.733 -63.125 0   30      ? 1238 SER B HG   1 c 2 
ATOM   10852 N N    . HIS B 1 370 ? -17.508 -60.516 -60.31  1   188.03  ? 1245 HIS B N    1 ? 2 
ATOM   10853 C CA   . HIS B 1 370 ? -17.616 -60.685 -61.789 1   200.327 ? 1245 HIS B CA   1 ? 2 
ATOM   10854 C C    . HIS B 1 370 ? -18.98  -61.271 -62.168 1   205.196 ? 1245 HIS B C    1 ? 2 
ATOM   10855 O O    . HIS B 1 370 ? -19.439 -61.094 -63.296 1   213.068 ? 1245 HIS B O    1 ? 2 
ATOM   10856 C CB   . HIS B 1 370 ? -16.427 -61.492 -62.329 1   207.139 ? 1245 HIS B CB   1 ? 2 
ATOM   10857 C CG   . HIS B 1 370 ? -15.105 -60.809 -62.193 1   208.69  ? 1245 HIS B CG   1 ? 2 
ATOM   10858 N ND1  . HIS B 1 370 ? -14.712 -60.112 -61.069 1   203.509 ? 1245 HIS B ND1  1 ? 2 
ATOM   10859 C CD2  . HIS B 1 370 ? -14.072 -60.745 -63.047 1   209.652 ? 1245 HIS B CD2  1 ? 2 
ATOM   10860 C CE1  . HIS B 1 370 ? -13.489 -59.638 -61.252 1   203.419 ? 1245 HIS B CE1  1 ? 2 
ATOM   10861 N NE2  . HIS B 1 370 ? -13.082 -60.008 -62.448 1   207.701 ? 1245 HIS B NE2  1 ? 2 
ATOM   10862 H H    . HIS B 1 370 ? -16.883 -59.897 -60.113 1   188.919 ? 1245 HIS B H    1 c 2 
ATOM   10863 H HA   . HIS B 1 370 ? -17.561 -59.779 -62.179 1   200.372 ? 1245 HIS B HA   1 c 2 
ATOM   10864 H HB2  . HIS B 1 370 ? -16.39  -62.35  -61.854 1   206.269 ? 1245 HIS B HB2  1 c 2 
ATOM   10865 H HB3  . HIS B 1 370 ? -16.587 -61.686 -63.278 1   210.755 ? 1245 HIS B HB3  1 c 2 
ATOM   10866 H HD1  . HIS B 1 370 ? -15.183 -60.062 -60.273 0   30      ? 1245 HIS B HD1  1 c 2 
ATOM   10867 H HD2  . HIS B 1 370 ? -14.03  -61.123 -63.903 1   214.358 ? 1245 HIS B HD2  1 c 2 
ATOM   10868 H HE1  . HIS B 1 370 ? -12.999 -59.125 -60.635 1   200.949 ? 1245 HIS B HE1  1 c 2 
ATOM   10869 H HE2  . HIS B 1 370 ? -12.29  -59.715 -62.716 0   30      ? 1245 HIS B HE2  1 c 2 
ATOM   10870 N N    . CYS B 1 371 ? -19.608 -61.986 -61.222 1   199.249 ? 1246 CYS B N    1 ? 2 
ATOM   10871 C CA   . CYS B 1 371 ? -21.008 -62.393 -61.273 1   194.689 ? 1246 CYS B CA   1 ? 2 
ATOM   10872 C C    . CYS B 1 371 ? -21.208 -63.717 -62.02  1   190.148 ? 1246 CYS B C    1 ? 2 
ATOM   10873 O O    . CYS B 1 371 ? -22.321 -64.236 -62.02  1   190.252 ? 1246 CYS B O    1 ? 2 
ATOM   10874 C CB   . CYS B 1 371 ? -21.958 -61.346 -61.861 1   196.839 ? 1246 CYS B CB   1 ? 2 
ATOM   10875 S SG   . CYS B 1 371 ? -21.843 -59.681 -61.146 1   198.178 ? 1246 CYS B SG   1 ? 2 
ATOM   10876 H H    . CYS B 1 371 ? -19.12  -62.259 -60.5   1   196.738 ? 1246 CYS B H    1 c 2 
ATOM   10877 H HA   . CYS B 1 371 ? -21.301 -62.534 -60.337 1   190.907 ? 1246 CYS B HA   1 c 2 
ATOM   10878 H HB2  . CYS B 1 371 ? -21.794 -61.276 -62.827 1   201.138 ? 1246 CYS B HB2  1 c 2 
ATOM   10879 H HB3  . CYS B 1 371 ? -22.881 -61.661 -61.742 1   197.306 ? 1246 CYS B HB3  1 c 2 
ATOM   10880 N N    . GLU B 1 372 ? -20.163 -64.281 -62.645 1   186.19  ? 1247 GLU B N    1 ? 2 
ATOM   10881 C CA   . GLU B 1 372 ? -20.339 -65.509 -63.409 1   187.944 ? 1247 GLU B CA   1 ? 2 
ATOM   10882 C C    . GLU B 1 372 ? -20.333 -66.702 -62.437 1   182.429 ? 1247 GLU B C    1 ? 2 
ATOM   10883 O O    . GLU B 1 372 ? -20.854 -67.762 -62.843 1   181.815 ? 1247 GLU B O    1 ? 2 
ATOM   10884 C CB   . GLU B 1 372 ? -19.331 -65.685 -64.552 1   192.658 ? 1247 GLU B CB   1 ? 2 
ATOM   10885 C CG   . GLU B 1 372 ? -18.049 -66.443 -64.21  1   192.006 ? 1247 GLU B CG   1 ? 2 
ATOM   10886 C CD   . GLU B 1 372 ? -17.022 -65.693 -63.38  1   186.929 ? 1247 GLU B CD   1 ? 2 
ATOM   10887 O OE1  . GLU B 1 372 ? -17.351 -64.657 -62.758 1   179.714 ? 1247 GLU B OE1  1 ? 2 
ATOM   10888 O OE2  . GLU B 1 372 ? -15.861 -66.155 -63.388 1   184.625 ? 1247 GLU B OE2  1 ? 2 
ATOM   10889 H H    . GLU B 1 372 ? -19.331 -63.906 -62.59  1   186.929 ? 1247 GLU B H    1 c 2 
ATOM   10890 H HA   . GLU B 1 372 ? -21.234 -65.473 -63.832 1   189.125 ? 1247 GLU B HA   1 c 2 
ATOM   10891 H HB2  . GLU B 1 372 ? -19.776 -66.155 -65.288 1   196.06  ? 1247 GLU B HB2  1 c 2 
ATOM   10892 H HB3  . GLU B 1 372 ? -19.078 -64.796 -64.88  1   192.326 ? 1247 GLU B HB3  1 c 2 
ATOM   10893 H HG2  . GLU B 1 372 ? -18.285 -67.267 -63.733 1   191.611 ? 1247 GLU B HG2  1 c 2 
ATOM   10894 H HG3  . GLU B 1 372 ? -17.618 -66.716 -65.048 1   196.045 ? 1247 GLU B HG3  1 c 2 
HETATM 10895 C C1   . SIN C 2 .   ? -48.994 7.865   -16.207 1   70.782  ? 1301 SIN A C1   1 ? 1 
HETATM 10896 O O1   . SIN C 2 .   ? -48.08  7.87    -17.042 1   62.375  ? 1301 SIN A O1   1 ? 1 
HETATM 10897 O O2   . SIN C 2 .   ? -50.044 8.544   -16.331 1   70.345  ? 1301 SIN A O2   1 ? 1 
HETATM 10898 C C2   . SIN C 2 .   ? -48.851 6.975   -14.977 1   70.559  ? 1301 SIN A C2   1 ? 1 
HETATM 10899 C C3   . SIN C 2 .   ? -50.189 6.584   -14.286 1   68.337  ? 1301 SIN A C3   1 ? 1 
HETATM 10900 C C4   . SIN C 2 .   ? -50.685 7.537   -13.202 1   76.896  ? 1301 SIN A C4   1 ? 1 
HETATM 10901 O O3   . SIN C 2 .   ? -50.662 7.173   -11.98  1   63.171  ? 1301 SIN A O3   1 ? 1 
HETATM 10902 O O4   . SIN C 2 .   ? -51.126 8.654   -13.576 1   100.969 ? 1301 SIN A O4   1 ? 1 
HETATM 10903 H H21  . SIN C 2 .   ? -48.283 7.44    -14.331 1   69.175  ? 1301 SIN A H21  1 c 1 
HETATM 10904 H H22  . SIN C 2 .   ? -48.381 6.16    -15.245 1   68.857  ? 1301 SIN A H22  1 c 1 
HETATM 10905 H H31  . SIN C 2 .   ? -50.089 5.701   -13.883 1   70.086  ? 1301 SIN A H31  1 c 1 
HETATM 10906 H H32  . SIN C 2 .   ? -50.889 6.512   -14.967 1   71.377  ? 1301 SIN A H32  1 c 1 
HETATM 10907 C C1   . GOL D 3 .   ? -55.125 -6.005  -8.903  1   82.615  ? 1302 GOL A C1   1 ? 1 
HETATM 10908 O O1   . GOL D 3 .   ? -54.293 -6.525  -7.868  1   81.094  ? 1302 GOL A O1   1 ? 1 
HETATM 10909 C C2   . GOL D 3 .   ? -54.457 -4.795  -9.508  1   79.048  ? 1302 GOL A C2   1 ? 1 
HETATM 10910 O O2   . GOL D 3 .   ? -54.07  -5.024  -10.866 1   84.783  ? 1302 GOL A O2   1 ? 1 
HETATM 10911 C C3   . GOL D 3 .   ? -53.249 -4.391  -8.703  1   65.734  ? 1302 GOL A C3   1 ? 1 
HETATM 10912 O O3   . GOL D 3 .   ? -52.502 -3.402  -9.389  1   57.506  ? 1302 GOL A O3   1 ? 1 
HETATM 10913 H H11  . GOL D 3 .   ? -56     -5.747  -8.528  1   82.833  ? 1302 GOL A H11  1 c 1 
HETATM 10914 H H12  . GOL D 3 .   ? -55.265 -6.693  -9.598  1   81.993  ? 1302 GOL A H12  1 c 1 
HETATM 10915 H HO1  . GOL D 3 .   ? -54.619 -7.221  -7.549  0   30      ? 1302 GOL A HO1  1 c 1 
HETATM 10916 H H2   . GOL D 3 .   ? -55.101 -4.049  -9.487  1   78.28   ? 1302 GOL A H2   1 c 1 
HETATM 10917 H HO2  . GOL D 3 .   ? -54.919 -5.121  -11.242 0   30      ? 1302 GOL A HO2  1 c 1 
HETATM 10918 H H31  . GOL D 3 .   ? -52.677 -5.18   -8.546  1   65.494  ? 1302 GOL A H31  1 c 1 
HETATM 10919 H H32  . GOL D 3 .   ? -53.541 -4.036  -7.83   1   66.307  ? 1302 GOL A H32  1 c 1 
HETATM 10920 H HO3  . GOL D 3 .   ? -51.844 -3.195  -8.952  0   30      ? 1302 GOL A HO3  1 c 1 
HETATM 10921 C C1   . GOL E 3 .   ? -26.839 -14.363 -28.635 1   73.513  ? 1303 GOL A C1   1 ? 1 
HETATM 10922 O O1   . GOL E 3 .   ? -26.349 -13.975 -27.354 1   62.916  ? 1303 GOL A O1   1 ? 1 
HETATM 10923 C C2   . GOL E 3 .   ? -27.478 -13.187 -29.359 1   85.12   ? 1303 GOL A C2   1 ? 1 
HETATM 10924 O O2   . GOL E 3 .   ? -28.075 -12.28  -28.427 1   62.402  ? 1303 GOL A O2   1 ? 1 
HETATM 10925 C C3   . GOL E 3 .   ? -28.487 -13.575 -30.427 1   85.345  ? 1303 GOL A C3   1 ? 1 
HETATM 10926 O O3   . GOL E 3 .   ? -29.193 -14.773 -30.118 1   87.422  ? 1303 GOL A O3   1 ? 1 
HETATM 10927 H H11  . GOL E 3 .   ? -27.505 -15.082 -28.523 1   73.701  ? 1303 GOL A H11  1 c 1 
HETATM 10928 H H12  . GOL E 3 .   ? -26.092 -14.713 -29.178 1   73.275  ? 1303 GOL A H12  1 c 1 
HETATM 10929 H HO1  . GOL E 3 .   ? -26.068 -14.673 -26.975 0   30      ? 1303 GOL A HO1  1 c 1 
HETATM 10930 H H2   . GOL E 3 .   ? -26.749 -12.703 -29.814 1   77.231  ? 1303 GOL A H2   1 c 1 
HETATM 10931 H HO2  . GOL E 3 .   ? -27.507 -12.017 -27.87  0   30      ? 1303 GOL A HO2  1 c 1 
HETATM 10932 H H31  . GOL E 3 .   ? -28.014 -13.694 -31.287 1   85.639  ? 1303 GOL A H31  1 c 1 
HETATM 10933 H H32  . GOL E 3 .   ? -29.137 -12.842 -30.536 1   84.611  ? 1303 GOL A H32  1 c 1 
HETATM 10934 H HO3  . GOL E 3 .   ? -29.682 -14.819 -30.88  0   30      ? 1303 GOL A HO3  1 c 1 
HETATM 10935 C C1   . GOL F 3 .   ? -44.884 5.713   -2.476  1   99.022  ? 1304 GOL A C1   1 ? 1 
HETATM 10936 O O1   . GOL F 3 .   ? -44.005 6.57    -3.196  1   95.079  ? 1304 GOL A O1   1 ? 1 
HETATM 10937 C C2   . GOL F 3 .   ? -44.283 4.335   -2.328  1   96.9    ? 1304 GOL A C2   1 ? 1 
HETATM 10938 O O2   . GOL F 3 .   ? -42.877 4.425   -2.539  1   96.372  ? 1304 GOL A O2   1 ? 1 
HETATM 10939 C C3   . GOL F 3 .   ? -44.569 3.694   -0.988  1   96.953  ? 1304 GOL A C3   1 ? 1 
HETATM 10940 O O3   . GOL F 3 .   ? -45.962 3.444   -0.83   1   94.888  ? 1304 GOL A O3   1 ? 1 
HETATM 10941 H H11  . GOL F 3 .   ? -45.744 5.644   -2.956  1   98.148  ? 1304 GOL A H11  1 c 1 
HETATM 10942 H H12  . GOL F 3 .   ? -45.055 6.095   -1.581  1   98.291  ? 1304 GOL A H12  1 c 1 
HETATM 10943 H HO1  . GOL F 3 .   ? -44.451 7.276   -3.326  0   30      ? 1304 GOL A HO1  1 c 1 
HETATM 10944 H H2   . GOL F 3 .   ? -44.666 3.758   -3.031  1   97.174  ? 1304 GOL A H2   1 c 1 
HETATM 10945 H HO2  . GOL F 3 .   ? -42.583 4.895   -1.986  0   30      ? 1304 GOL A HO2  1 c 1 
HETATM 10946 H H31  . GOL F 3 .   ? -44.259 4.292   -0.266  1   96.37   ? 1304 GOL A H31  1 c 1 
HETATM 10947 H H32  . GOL F 3 .   ? -44.074 2.842   -0.921  1   95.701  ? 1304 GOL A H32  1 c 1 
HETATM 10948 H HO3  . GOL F 3 .   ? -46.084 3.002   -0.064  0   30      ? 1304 GOL A HO3  1 c 1 
HETATM 10949 C C1   . SIN G 2 .   ? 3.573   -46.699 -14.656 1   64.496  ? 1301 SIN B C1   1 ? 2 
HETATM 10950 O O1   . SIN G 2 .   ? 4.383   -46.074 -13.903 1   55.569  ? 1301 SIN B O1   1 ? 2 
HETATM 10951 O O2   . SIN G 2 .   ? 2.353   -46.4   -14.787 1   62.824  ? 1301 SIN B O2   1 ? 2 
HETATM 10952 C C2   . SIN G 2 .   ? 4.093   -47.931 -15.386 1   64.827  ? 1301 SIN B C2   1 ? 2 
HETATM 10953 C C3   . SIN G 2 .   ? 3.148   -48.689 -16.292 1   64.293  ? 1301 SIN B C3   1 ? 2 
HETATM 10954 C C4   . SIN G 2 .   ? 2.244   -47.937 -17.256 1   70.088  ? 1301 SIN B C4   1 ? 2 
HETATM 10955 O O3   . SIN G 2 .   ? 2.353   -46.721 -17.362 1   76.772  ? 1301 SIN B O3   1 ? 2 
HETATM 10956 O O4   . SIN G 2 .   ? 1.421   -48.595 -17.916 1   75.468  ? 1301 SIN B O4   1 ? 2 
HETATM 10957 H H21  . SIN G 2 .   ? 4.43    -48.552 -14.707 1   66.438  ? 1301 SIN B H21  1 c 2 
HETATM 10958 H H22  . SIN G 2 .   ? 4.867   -47.651 -15.915 1   65.71   ? 1301 SIN B H22  1 c 2 
HETATM 10959 H H31  . SIN G 2 .   ? 2.568   -49.239 -15.729 1   65.89   ? 1301 SIN B H31  1 c 2 
HETATM 10960 H H32  . SIN G 2 .   ? 3.681   -49.3   -16.831 1   66.964  ? 1301 SIN B H32  1 c 2 
HETATM 10961 C C1   . GOL H 3 .   ? -24.889 -26.857 -25.339 1   69.91   ? 1302 GOL B C1   1 ? 2 
HETATM 10962 O O1   . GOL H 3 .   ? -25.413 -25.751 -24.607 1   58.468  ? 1302 GOL B O1   1 ? 2 
HETATM 10963 C C2   . GOL H 3 .   ? -23.536 -26.568 -25.959 1   77.268  ? 1302 GOL B C2   1 ? 2 
HETATM 10964 O O2   . GOL H 3 .   ? -23.004 -25.323 -25.493 1   82.519  ? 1302 GOL B O2   1 ? 2 
HETATM 10965 C C3   . GOL H 3 .   ? -23.6   -26.543 -27.472 1   80.724  ? 1302 GOL B C3   1 ? 2 
HETATM 10966 O O3   . GOL H 3 .   ? -24.41  -27.597 -27.981 1   58.229  ? 1302 GOL B O3   1 ? 2 
HETATM 10967 H H11  . GOL H 3 .   ? -25.526 -27.088 -26.051 1   67.266  ? 1302 GOL B H11  1 c 2 
HETATM 10968 H H12  . GOL H 3 .   ? -24.807 -27.631 -24.741 1   65.912  ? 1302 GOL B H12  1 c 2 
HETATM 10969 H HO1  . GOL H 3 .   ? -26.176 -25.899 -24.3   0   30      ? 1302 GOL B HO1  1 c 2 
HETATM 10970 H H2   . GOL H 3 .   ? -22.918 -27.289 -25.691 1   76.457  ? 1302 GOL B H2   1 c 2 
HETATM 10971 H HO2  . GOL H 3 .   ? -22.919 -25.486 -24.595 0   30      ? 1302 GOL B HO2  1 c 2 
HETATM 10972 H H31  . GOL H 3 .   ? -22.686 -26.63  -27.837 1   74.332  ? 1302 GOL B H31  1 c 2 
HETATM 10973 H H32  . GOL H 3 .   ? -23.971 -25.676 -27.767 1   75.104  ? 1302 GOL B H32  1 c 2 
HETATM 10974 H HO3  . GOL H 3 .   ? -24.453 -27.537 -28.804 0   30      ? 1302 GOL B HO3  1 c 2 
HETATM 10975 C C1   . GOL I 3 .   ? -19.029 -36.331 -11.169 1   97.948  ? 1303 GOL B C1   1 ? 2 
HETATM 10976 O O1   . GOL I 3 .   ? -18.779 -35.032 -10.635 1   98.441  ? 1303 GOL B O1   1 ? 2 
HETATM 10977 C C2   . GOL I 3 .   ? -19.252 -36.299 -12.672 1   97.853  ? 1303 GOL B C2   1 ? 2 
HETATM 10978 O O2   . GOL I 3 .   ? -17.979 -36.372 -13.343 1   80.671  ? 1303 GOL B O2   1 ? 2 
HETATM 10979 C C3   . GOL I 3 .   ? -20.232 -37.38  -13.13  1   84.147  ? 1303 GOL B C3   1 ? 2 
HETATM 10980 O O3   . GOL I 3 .   ? -20.27  -37.556 -14.552 1   66.772  ? 1303 GOL B O3   1 ? 2 
HETATM 10981 H H11  . GOL I 3 .   ? -19.828 -36.712 -10.73  1   98.205  ? 1303 GOL B H11  1 c 2 
HETATM 10982 H H12  . GOL I 3 .   ? -18.258 -36.916 -10.969 1   98.353  ? 1303 GOL B H12  1 c 2 
HETATM 10983 H HO1  . GOL I 3 .   ? -18.65  -34.943 -9.83   0   30      ? 1303 GOL B HO1  1 c 2 
HETATM 10984 H H2   . GOL I 3 .   ? -19.655 -35.425 -12.891 1   90.894  ? 1303 GOL B H2   1 c 2 
HETATM 10985 H HO2  . GOL I 3 .   ? -17.605 -37.044 -13.071 0   30      ? 1303 GOL B HO2  1 c 2 
HETATM 10986 H H31  . GOL I 3 .   ? -21.137 -37.142 -12.815 1   82.095  ? 1303 GOL B H31  1 c 2 
HETATM 10987 H H32  . GOL I 3 .   ? -19.979 -38.237 -12.71  1   82.66   ? 1303 GOL B H32  1 c 2 
HETATM 10988 H HO3  . GOL I 3 .   ? -20.861 -38.154 -14.648 0   30      ? 1303 GOL B HO3  1 c 2 
HETATM 10989 C C1   . GOL J 3 .   ? -41.499 -27.443 -19.166 1   78.588  ? 1304 GOL B C1   1 ? 2 
HETATM 10990 O O1   . GOL J 3 .   ? -42.8   -26.9   -18.897 1   81.161  ? 1304 GOL B O1   1 ? 2 
HETATM 10991 C C2   . GOL J 3 .   ? -41.582 -28.823 -19.79  1   79.164  ? 1304 GOL B C2   1 ? 2 
HETATM 10992 O O2   . GOL J 3 .   ? -40.445 -29.665 -19.507 1   71.095  ? 1304 GOL B O2   1 ? 2 
HETATM 10993 C C3   . GOL J 3 .   ? -41.807 -28.689 -21.282 1   81.647  ? 1304 GOL B C3   1 ? 2 
HETATM 10994 O O3   . GOL J 3 .   ? -41.832 -27.319 -21.676 1   82.248  ? 1304 GOL B O3   1 ? 2 
HETATM 10995 H H11  . GOL J 3 .   ? -40.986 -27.492 -18.341 1   77.445  ? 1304 GOL B H11  1 c 2 
HETATM 10996 H H12  . GOL J 3 .   ? -41.02  -26.837 -19.781 1   78.885  ? 1304 GOL B H12  1 c 2 
HETATM 10997 H HO1  . GOL J 3 .   ? -42.667 -26.041 -18.571 0   30      ? 1304 GOL B HO1  1 c 2 
HETATM 10998 H H2   . GOL J 3 .   ? -42.379 -29.266 -19.413 1   78.213  ? 1304 GOL B H2   1 c 2 
HETATM 10999 H HO2  . GOL J 3 .   ? -40.35  -29.674 -18.685 0   30      ? 1304 GOL B HO2  1 c 2 
HETATM 11000 H H31  . GOL J 3 .   ? -42.667 -29.109 -21.518 1   80.766  ? 1304 GOL B H31  1 c 2 
HETATM 11001 H H32  . GOL J 3 .   ? -41.086 -29.158 -21.767 1   79.77   ? 1304 GOL B H32  1 c 2 
HETATM 11002 H HO3  . GOL J 3 .   ? -42.023 -27.291 -22.531 0   30      ? 1304 GOL B HO3  1 c 2 
HETATM 11003 C C1   . GOL K 3 .   ? -19.362 -27.973 -26.577 1   68.197  ? 1305 GOL B C1   1 ? 2 
HETATM 11004 O O1   . GOL K 3 .   ? -20.153 -29.157 -26.568 1   45.56   ? 1305 GOL B O1   1 ? 2 
HETATM 11005 C C2   . GOL K 3 .   ? -19.386 -27.223 -27.893 1   74.306  ? 1305 GOL B C2   1 ? 2 
HETATM 11006 O O2   . GOL K 3 .   ? -19.502 -25.831 -27.614 1   75.44   ? 1305 GOL B O2   1 ? 2 
HETATM 11007 C C3   . GOL K 3 .   ? -18.163 -27.471 -28.758 1   69.374  ? 1305 GOL B C3   1 ? 2 
HETATM 11008 O O3   . GOL K 3 .   ? -17.676 -26.264 -29.345 1   72.927  ? 1305 GOL B O3   1 ? 2 
HETATM 11009 H H11  . GOL K 3 .   ? -18.435 -28.22  -26.387 1   61.737  ? 1305 GOL B H11  1 c 2 
HETATM 11010 H H12  . GOL K 3 .   ? -19.676 -27.37  -25.861 1   61.94   ? 1305 GOL B H12  1 c 2 
HETATM 11011 H HO1  . GOL K 3 .   ? -20.195 -29.705 -25.756 0   30      ? 1305 GOL B HO1  1 c 2 
HETATM 11012 H H2   . GOL K 3 .   ? -20.184 -27.509 -28.398 1   72.244  ? 1305 GOL B H2   1 c 2 
HETATM 11013 H HO2  . GOL K 3 .   ? -18.586 -25.864 -26.851 0   30      ? 1305 GOL B HO2  1 c 2 
HETATM 11014 H H31  . GOL K 3 .   ? -18.397 -28.107 -29.473 1   70.921  ? 1305 GOL B H31  1 c 2 
HETATM 11015 H H32  . GOL K 3 .   ? -17.449 -27.874 -28.207 1   70.368  ? 1305 GOL B H32  1 c 2 
HETATM 11016 H HO3  . GOL K 3 .   ? -17.301 -26.606 -29.975 0   30      ? 1305 GOL B HO3  1 c 2 
HETATM 11017 O O    . HOH L 4 .   ? -12.764 -13.986 -23.482 1   51.084  ? 1401 HOH A O    1 ? ? 
HETATM 11018 O O    . HOH L 4 .   ? -44.645 -6.432  -21.725 1   45.265  ? 1402 HOH A O    1 ? ? 
HETATM 11019 O O    . HOH L 4 .   ? -51.721 -5.256  -16.899 1   49.499  ? 1403 HOH A O    1 ? ? 
HETATM 11020 O O    . HOH L 4 .   ? -28.022 -30.465 -73.922 1   73.529  ? 1404 HOH A O    1 ? ? 
HETATM 11021 O O    . HOH L 4 .   ? -6.473  -6.665  -11.697 1   57.65   ? 1405 HOH A O    1 ? ? 
HETATM 11022 O O    . HOH L 4 .   ? -34.003 -14.349 -23.754 1   50.155  ? 1406 HOH A O    1 ? ? 
HETATM 11023 O O    . HOH L 4 .   ? -20.711 -5.076  -9.948  1   43.85   ? 1407 HOH A O    1 ? ? 
HETATM 11024 O O    . HOH L 4 .   ? -17.452 -25.100 -79.539 1   59.742  ? 1408 HOH A O    1 ? ? 
HETATM 11025 O O    . HOH L 4 .   ? -13.999 19.392  -17.101 1   57.58   ? 1409 HOH A O    1 ? ? 
HETATM 11026 O O    . HOH L 4 .   ? -36.967 -13.323 -29.495 1   46.452  ? 1410 HOH A O    1 ? ? 
HETATM 11027 O O    . HOH L 4 .   ? -6.587  -2.41   -32.459 1   59.158  ? 1411 HOH A O    1 ? ? 
HETATM 11028 O O    . HOH L 4 .   ? -38.94  -14.595 -20.654 1   59.875  ? 1412 HOH A O    1 ? ? 
HETATM 11029 O O    . HOH L 4 .   ? -25.551 -15.025 -25.348 1   42.785  ? 1413 HOH A O    1 ? ? 
HETATM 11030 O O    . HOH L 4 .   ? -21.352 -28.391 -84.189 1   55      ? 1414 HOH A O    1 ? ? 
HETATM 11031 O O    . HOH L 4 .   ? -6.271  5.66    -9.399  1   50.082  ? 1415 HOH A O    1 ? ? 
HETATM 11032 O O    . HOH L 4 .   ? -29.905 11.51   -27.322 1   56.082  ? 1416 HOH A O    1 ? ? 
HETATM 11033 O O    . HOH L 4 .   ? -53.191 -4.142  -22.341 1   32.061  ? 1417 HOH A O    1 ? ? 
HETATM 11034 O O    . HOH L 4 .   ? -40.452 -6.759  -41.388 1   52.829  ? 1418 HOH A O    1 ? ? 
HETATM 11035 O O    . HOH L 4 .   ? -26.742 -9.752  -34.117 1   56.455  ? 1419 HOH A O    1 ? ? 
HETATM 11036 O O    . HOH L 4 .   ? -4.849  1.44    -18.795 1   43.281  ? 1420 HOH A O    1 ? ? 
HETATM 11037 O O    . HOH L 4 .   ? -50.632 -4.671  -24.364 1   63.188  ? 1421 HOH A O    1 ? ? 
HETATM 11038 O O    . HOH L 4 .   ? -35.791 -15.451 -22.206 1   50.907  ? 1422 HOH A O    1 ? ? 
HETATM 11039 O O    . HOH L 4 .   ? -26.227 -22.046 -26.374 1   58.447  ? 1423 HOH A O    1 ? ? 
HETATM 11040 O O    . HOH L 4 .   ? -14.965 18.537  -23.395 1   44.208  ? 1424 HOH A O    1 ? ? 
HETATM 11041 O O    . HOH L 4 .   ? -8.151  16.677  -16.579 1   62.283  ? 1425 HOH A O    1 ? ? 
HETATM 11042 O O    . HOH L 4 .   ? -42.318 7.643   -13.618 1   41.876  ? 1426 HOH A O    1 ? ? 
HETATM 11043 O O    . HOH L 4 .   ? -10.783 -17.605 -17.873 1   59.042  ? 1427 HOH A O    1 ? ? 
HETATM 11044 O O    . HOH L 4 .   ? -30.477 -15.976 -43.321 1   52.464  ? 1428 HOH A O    1 ? ? 
HETATM 11045 O O    . HOH L 4 .   ? -51.069 4.101   0.471   1   70.689  ? 1429 HOH A O    1 ? ? 
HETATM 11046 O O    . HOH L 4 .   ? -24.014 8.551   -30.714 1   49.966  ? 1430 HOH A O    1 ? ? 
HETATM 11047 O O    . HOH L 4 .   ? -38.576 -8.732  -14.628 1   52.669  ? 1431 HOH A O    1 ? ? 
HETATM 11048 O O    . HOH L 4 .   ? -10.338 -1.778  -32.576 1   64.676  ? 1432 HOH A O    1 ? ? 
HETATM 11049 O O    . HOH L 4 .   ? -21.771 -2.848  -36.276 1   37.867  ? 1433 HOH A O    1 ? ? 
HETATM 11050 O O    . HOH L 4 .   ? -0.784  8.944   -18.295 1   34.542  ? 1434 HOH A O    1 ? ? 
HETATM 11051 O O    . HOH L 4 .   ? 1.918   17.354  -21.879 1   61.963  ? 1435 HOH A O    1 ? ? 
HETATM 11052 O O    . HOH L 4 .   ? -20.404 1.14    -36.67  1   54.282  ? 1436 HOH A O    1 ? ? 
HETATM 11053 O O    . HOH L 4 .   ? -34.606 5.224   -21.295 1   49.006  ? 1437 HOH A O    1 ? ? 
HETATM 11054 O O    . HOH L 4 .   ? -33.293 -4.827  -22.668 1   25.31   ? 1438 HOH A O    1 ? ? 
HETATM 11055 O O    . HOH L 4 .   ? -7.807  -9.004  -31.731 1   65.582  ? 1439 HOH A O    1 ? ? 
HETATM 11056 O O    . HOH L 4 .   ? -41.152 -12.882 -25.13  1   62.4    ? 1440 HOH A O    1 ? ? 
HETATM 11057 O O    . HOH L 4 .   ? -8.464  -5.525  -10.055 1   43.996  ? 1441 HOH A O    1 ? ? 
HETATM 11058 O O    . HOH L 4 .   ? 4.611   -7.355  -19.049 1   56.722  ? 1442 HOH A O    1 ? ? 
HETATM 11059 O O    . HOH L 4 .   ? -27.546 9.235   -21.383 1   59.547  ? 1443 HOH A O    1 ? ? 
HETATM 11060 O O    . HOH L 4 .   ? -22.716 -20.95  -81.791 1   50.829  ? 1444 HOH A O    1 ? ? 
HETATM 11061 O O    . HOH L 4 .   ? -23.21  -3.55   -38.021 1   49.262  ? 1445 HOH A O    1 ? ? 
HETATM 11062 O O    . HOH L 4 .   ? 3.839   -39.612 -91.240 1   52.03   ? 1446 HOH A O    1 ? ? 
HETATM 11063 O O    . HOH L 4 .   ? -7.185  10.507  -32.012 1   42.253  ? 1447 HOH A O    1 ? ? 
HETATM 11064 O O    . HOH L 4 .   ? -12.473 2.489   -33.51  1   38.657  ? 1448 HOH A O    1 ? ? 
HETATM 11065 O O    . HOH L 4 .   ? -20.841 9.047   -19.123 1   32.567  ? 1449 HOH A O    1 ? ? 
HETATM 11066 O O    . HOH L 4 .   ? -44.109 -2.744  -2.524  1   64.24   ? 1450 HOH A O    1 ? ? 
HETATM 11067 O O    . HOH L 4 .   ? 6.571   3.906   -15.044 1   45.544  ? 1451 HOH A O    1 ? ? 
HETATM 11068 O O    . HOH L 4 .   ? -24.556 -12.291 -11.739 1   50.85   ? 1452 HOH A O    1 ? ? 
HETATM 11069 O O    . HOH L 4 .   ? -5.476  13.917  -17.651 1   44.387  ? 1453 HOH A O    1 ? ? 
HETATM 11070 O O    . HOH L 4 .   ? -46.676 -8.763  -31.117 1   59.768  ? 1454 HOH A O    1 ? ? 
HETATM 11071 O O    . HOH L 4 .   ? -10.035 -11.818 -16.845 1   47.498  ? 1455 HOH A O    1 ? ? 
HETATM 11072 O O    . HOH L 4 .   ? -23.351 9.468   -17.386 1   50.013  ? 1456 HOH A O    1 ? ? 
HETATM 11073 O O    . HOH L 4 .   ? 3.192   14.386  -15.116 1   62.737  ? 1457 HOH A O    1 ? ? 
HETATM 11074 O O    . HOH L 4 .   ? 5.048   -2.416  -20.303 1   33.04   ? 1458 HOH A O    1 ? ? 
HETATM 11075 O O    . HOH L 4 .   ? -11.387 -10.743 -15.339 1   54.732  ? 1459 HOH A O    1 ? ? 
HETATM 11076 O O    . HOH L 4 .   ? -13.238 20.832  -23.922 1   47.955  ? 1460 HOH A O    1 ? ? 
HETATM 11077 O O    . HOH L 4 .   ? -1.463  9.084   -25.935 1   34.632  ? 1461 HOH A O    1 ? ? 
HETATM 11078 O O    . HOH L 4 .   ? 1.133   8.739   -27.586 1   48.746  ? 1462 HOH A O    1 ? ? 
HETATM 11079 O O    . HOH L 4 .   ? -29.482 -9.283  -14.335 1   45.184  ? 1463 HOH A O    1 ? ? 
HETATM 11080 O O    . HOH L 4 .   ? -13.93  -3.157  -11.588 1   36.594  ? 1464 HOH A O    1 ? ? 
HETATM 11081 O O    . HOH L 4 .   ? 9.719   1.634   -22.825 1   40.133  ? 1465 HOH A O    1 ? ? 
HETATM 11082 O O    . HOH L 4 .   ? -31.995 -16.326 -80.863 1   52.907  ? 1466 HOH A O    1 ? ? 
HETATM 11083 O O    . HOH L 4 .   ? 9.334   4.569   -21.736 1   61.171  ? 1467 HOH A O    1 ? ? 
HETATM 11084 O O    . HOH L 4 .   ? -26.037 -10.997 -26.68  1   27.757  ? 1468 HOH A O    1 ? ? 
HETATM 11085 O O    . HOH L 4 .   ? -32.547 -8.004  -25.678 1   31.572  ? 1469 HOH A O    1 ? ? 
HETATM 11086 O O    . HOH L 4 .   ? -48.838 -3.955  -2.865  1   53.123  ? 1470 HOH A O    1 ? ? 
HETATM 11087 O O    . HOH L 4 .   ? 2.606   3.086   -6.887  1   39.61   ? 1471 HOH A O    1 ? ? 
HETATM 11088 O O    . HOH L 4 .   ? -8.663  -9.505  -17.574 1   31.897  ? 1472 HOH A O    1 ? ? 
HETATM 11089 O O    . HOH L 4 .   ? -50.559 -4.096  -18.857 1   35.516  ? 1473 HOH A O    1 ? ? 
HETATM 11090 O O    . HOH L 4 .   ? -9.721  10.125  -25.35  1   29.237  ? 1474 HOH A O    1 ? ? 
HETATM 11091 O O    . HOH L 4 .   ? -37.129 -1.491  -14.826 1   37.886  ? 1475 HOH A O    1 ? ? 
HETATM 11092 O O    . HOH L 4 .   ? -29.129 -19.274 -13.625 1   31.877  ? 1476 HOH A O    1 ? ? 
HETATM 11093 O O    . HOH L 4 .   ? -14.499 -5.045  -35.422 1   61.348  ? 1477 HOH A O    1 ? ? 
HETATM 11094 O O    . HOH L 4 .   ? -27.348 18.643  -29.808 1   71.985  ? 1478 HOH A O    1 ? ? 
HETATM 11095 O O    . HOH L 4 .   ? -39.731 5.147   -20.558 1   50.192  ? 1479 HOH A O    1 ? ? 
HETATM 11096 O O    . HOH L 4 .   ? -16.212 13.486  -25.55  1   51.811  ? 1480 HOH A O    1 ? ? 
HETATM 11097 O O    . HOH L 4 .   ? 4.397   0.488   -30.02  1   55.751  ? 1481 HOH A O    1 ? ? 
HETATM 11098 O O    . HOH L 4 .   ? -12.531 -3.464  -29.69  1   31.59   ? 1482 HOH A O    1 ? ? 
HETATM 11099 O O    . HOH L 4 .   ? -37.414 -11.307 -50.789 1   80.77   ? 1483 HOH A O    1 ? ? 
HETATM 11100 O O    . HOH L 4 .   ? -22.404 -3.035  -8.954  1   64.714  ? 1484 HOH A O    1 ? ? 
HETATM 11101 O O    . HOH L 4 .   ? -0.305  -13.923 -19.699 1   51.072  ? 1485 HOH A O    1 ? ? 
HETATM 11102 O O    . HOH L 4 .   ? -3.618  4.792   -12.255 1   36.393  ? 1486 HOH A O    1 ? ? 
HETATM 11103 O O    . HOH L 4 .   ? -25.594 -20.203 -66.055 1   62.073  ? 1487 HOH A O    1 ? ? 
HETATM 11104 O O    . HOH L 4 .   ? -23.129 -19.901 -10.792 1   39.973  ? 1488 HOH A O    1 ? ? 
HETATM 11105 O O    . HOH L 4 .   ? -27.821 -7.725  -35.43  1   49.191  ? 1489 HOH A O    1 ? ? 
HETATM 11106 O O    . HOH L 4 .   ? -17.346 4.371   -14.171 1   36.359  ? 1490 HOH A O    1 ? ? 
HETATM 11107 O O    . HOH L 4 .   ? -27.586 -18.352 -65.39  1   63.976  ? 1491 HOH A O    1 ? ? 
HETATM 11108 O O    . HOH L 4 .   ? -34.516 -3.288  -37.233 1   42.756  ? 1492 HOH A O    1 ? ? 
HETATM 11109 O O    . HOH L 4 .   ? -24.43  -20.204 -24.891 1   49.036  ? 1493 HOH A O    1 ? ? 
HETATM 11110 O O    . HOH L 4 .   ? -31.11  -19.621 -18.258 1   36.485  ? 1494 HOH A O    1 ? ? 
HETATM 11111 O O    . HOH L 4 .   ? -7.874  -6.094  -30.065 1   47.648  ? 1495 HOH A O    1 ? ? 
HETATM 11112 O O    . HOH L 4 .   ? -2.947  11.335  -25.028 1   39.799  ? 1496 HOH A O    1 ? ? 
HETATM 11113 O O    . HOH L 4 .   ? -13.626 14.118  -12.355 1   69.066  ? 1497 HOH A O    1 ? ? 
HETATM 11114 O O    . HOH L 4 .   ? -13.609 9.521   -18.122 1   35.844  ? 1498 HOH A O    1 ? ? 
HETATM 11115 O O    . HOH L 4 .   ? -45.407 1.039   -26.024 1   45.107  ? 1499 HOH A O    1 ? ? 
HETATM 11116 O O    . HOH L 4 .   ? -19.902 -25.006 -67.83  1   51.266  ? 1500 HOH A O    1 ? ? 
HETATM 11117 O O    . HOH L 4 .   ? -33.127 -20.567 -21.287 1   42.5    ? 1501 HOH A O    1 ? ? 
HETATM 11118 O O    . HOH L 4 .   ? -8.04   8.981   -29.866 1   34.036  ? 1502 HOH A O    1 ? ? 
HETATM 11119 O O    . HOH L 4 .   ? -34.356 -14.856 -56.204 1   65.402  ? 1503 HOH A O    1 ? ? 
HETATM 11120 O O    . HOH L 4 .   ? -19.722 12.685  -24.442 1   48.407  ? 1504 HOH A O    1 ? ? 
HETATM 11121 O O    . HOH L 4 .   ? -28.297 -3.556  -40.387 1   55.047  ? 1505 HOH A O    1 ? ? 
HETATM 11122 O O    . HOH L 4 .   ? -37.149 -3.457  -7.586  1   52.974  ? 1506 HOH A O    1 ? ? 
HETATM 11123 O O    . HOH L 4 .   ? 5.933   4.885   -22.826 1   36.406  ? 1507 HOH A O    1 ? ? 
HETATM 11124 O O    . HOH L 4 .   ? -27.328 10.488  -17.44  1   54.653  ? 1508 HOH A O    1 ? ? 
HETATM 11125 O O    . HOH L 4 .   ? -1.025  -7.921  -28.392 1   47.936  ? 1509 HOH A O    1 ? ? 
HETATM 11126 O O    . HOH L 4 .   ? -15.094 13.162  -18.422 1   43.728  ? 1510 HOH A O    1 ? ? 
HETATM 11127 O O    . HOH L 4 .   ? -48.575 11.327  -4.847  1   67.518  ? 1511 HOH A O    1 ? ? 
HETATM 11128 O O    . HOH L 4 .   ? -13.98  -24.981 -77.587 1   54.916  ? 1512 HOH A O    1 ? ? 
HETATM 11129 O O    . HOH L 4 .   ? -3.997  -7.518  -32.274 1   53.132  ? 1513 HOH A O    1 ? ? 
HETATM 11130 O O    . HOH L 4 .   ? -15.27  9.152   -29.451 1   47.814  ? 1514 HOH A O    1 ? ? 
HETATM 11131 O O    . HOH L 4 .   ? -33.53  6.865   -29.854 1   45.978  ? 1515 HOH A O    1 ? ? 
HETATM 11132 O O    . HOH L 4 .   ? -47.546 -5.311  -24.064 1   51.571  ? 1516 HOH A O    1 ? ? 
HETATM 11133 O O    . HOH L 4 .   ? -29.136 -30.176 -56.086 1   68.526  ? 1517 HOH A O    1 ? ? 
HETATM 11134 O O    . HOH L 4 .   ? -8.127  11.301  -19.139 1   48.751  ? 1518 HOH A O    1 ? ? 
HETATM 11135 O O    . HOH L 4 .   ? -33.646 -6.222  -36.702 1   41.848  ? 1519 HOH A O    1 ? ? 
HETATM 11136 O O    . HOH L 4 .   ? -26.098 -27.244 -79.116 1   54.867  ? 1520 HOH A O    1 ? ? 
HETATM 11137 O O    . HOH L 4 .   ? -7.485  9.594   -37.682 1   64.455  ? 1521 HOH A O    1 ? ? 
HETATM 11138 O O    . HOH L 4 .   ? -10.585 0.599   -33.165 1   45.728  ? 1522 HOH A O    1 ? ? 
HETATM 11139 O O    . HOH L 4 .   ? -9.699  -12.925 -30.437 1   51.835  ? 1523 HOH A O    1 ? ? 
HETATM 11140 O O    . HOH L 4 .   ? -21.876 -12.328 -27.699 1   33.261  ? 1524 HOH A O    1 ? ? 
HETATM 11141 O O    . HOH L 4 .   ? -16.326 -11.568 -12.937 1   40.9    ? 1525 HOH A O    1 ? ? 
HETATM 11142 O O    . HOH L 4 .   ? -21.23  1.887   -11.662 1   48.536  ? 1526 HOH A O    1 ? ? 
HETATM 11143 O O    . HOH L 4 .   ? -51.983 -7.457  -10.317 1   53.586  ? 1527 HOH A O    1 ? ? 
HETATM 11144 O O    . HOH L 4 .   ? -25.806 -28.062 -51.855 1   73.978  ? 1528 HOH A O    1 ? ? 
HETATM 11145 O O    . HOH L 4 .   ? -12.319 -3.303  -33.453 1   60.723  ? 1529 HOH A O    1 ? ? 
HETATM 11146 O O    . HOH L 4 .   ? -11.842 -5.113  -12.273 1   36.349  ? 1530 HOH A O    1 ? ? 
HETATM 11147 O O    . HOH L 4 .   ? -0.009  14.62   -15.391 1   57.94   ? 1531 HOH A O    1 ? ? 
HETATM 11148 O O    . HOH L 4 .   ? 1.168   -4.093  -34.308 1   56.647  ? 1532 HOH A O    1 ? ? 
HETATM 11149 O O    . HOH L 4 .   ? -45.763 3.273   -21.584 1   43.956  ? 1533 HOH A O    1 ? ? 
HETATM 11150 O O    . HOH L 4 .   ? -46.172 -6.003  -31.333 1   48.089  ? 1534 HOH A O    1 ? ? 
HETATM 11151 O O    . HOH L 4 .   ? -29.119 -14.861 -37.638 1   55.485  ? 1535 HOH A O    1 ? ? 
HETATM 11152 O O    . HOH L 4 .   ? -13.093 11.856  -17.083 1   55.698  ? 1536 HOH A O    1 ? ? 
HETATM 11153 O O    . HOH L 4 .   ? -15.68  1.003   -35.142 1   56.352  ? 1537 HOH A O    1 ? ? 
HETATM 11154 O O    . HOH L 4 .   ? -40.184 -15.008 -35.807 1   59.551  ? 1538 HOH A O    1 ? ? 
HETATM 11155 O O    . HOH L 4 .   ? -32.782 6.19    -34.455 1   58.237  ? 1539 HOH A O    1 ? ? 
HETATM 11156 O O    . HOH L 4 .   ? -49.631 -5.361  -21.526 1   52.94   ? 1540 HOH A O    1 ? ? 
HETATM 11157 O O    . HOH L 4 .   ? -39.682 -14.407 -31.012 1   46.09   ? 1541 HOH A O    1 ? ? 
HETATM 11158 O O    . HOH L 4 .   ? -28.426 8.209   -28.233 1   36.596  ? 1542 HOH A O    1 ? ? 
HETATM 11159 O O    . HOH L 4 .   ? -35.219 -18.059 -53.759 1   58.286  ? 1543 HOH A O    1 ? ? 
HETATM 11160 O O    . HOH L 4 .   ? -37.015 -18.375 -46.83  1   71.412  ? 1544 HOH A O    1 ? ? 
HETATM 11161 O O    . HOH L 4 .   ? -56.073 -2.985  -11.418 1   36.922  ? 1545 HOH A O    1 ? ? 
HETATM 11162 O O    . HOH L 4 .   ? 3.523   -10.923 -22.883 1   50.354  ? 1546 HOH A O    1 ? ? 
HETATM 11163 O O    . HOH L 4 .   ? 1.485   -8.005  -28.378 1   59.241  ? 1547 HOH A O    1 ? ? 
HETATM 11164 O O    . HOH L 4 .   ? -10.123 13.067  -18.928 1   38.134  ? 1548 HOH A O    1 ? ? 
HETATM 11165 O O    . HOH L 4 .   ? -9.264  9.133   -33.194 1   50.378  ? 1549 HOH A O    1 ? ? 
HETATM 11166 O O    . HOH L 4 .   ? 4.313   9.868   -24.207 1   47.45   ? 1550 HOH A O    1 ? ? 
HETATM 11167 O O    . HOH L 4 .   ? -22.321 13.252  -30.851 1   44.132  ? 1551 HOH A O    1 ? ? 
HETATM 11168 O O    . HOH L 4 .   ? -41.114 -1.383  -31.176 1   55.542  ? 1552 HOH A O    1 ? ? 
HETATM 11169 O O    . HOH L 4 .   ? -29.672 20.295  -26.5   1   44.104  ? 1553 HOH A O    1 ? ? 
HETATM 11170 O O    . HOH L 4 .   ? -34.314 5.89    -23.679 1   35.721  ? 1554 HOH A O    1 ? ? 
HETATM 11171 O O    . HOH L 4 .   ? -46.676 -5.354  -21.112 1   39.622  ? 1555 HOH A O    1 ? ? 
HETATM 11172 O O    . HOH L 4 .   ? -42.929 -0.695  -27.082 1   50.094  ? 1556 HOH A O    1 ? ? 
HETATM 11173 O O    . HOH L 4 .   ? -4.561  -2.86   -14.164 1   45.231  ? 1557 HOH A O    1 ? ? 
HETATM 11174 O O    . HOH L 4 .   ? -12.009 15.639  -16.841 1   47.245  ? 1558 HOH A O    1 ? ? 
HETATM 11175 O O    . HOH L 4 .   ? -10.067 -10.56  -31.401 1   47.674  ? 1559 HOH A O    1 ? ? 
HETATM 11176 O O    . HOH L 4 .   ? -26.237 -5.808  -35.409 1   35.53   ? 1560 HOH A O    1 ? ? 
HETATM 11177 O O    . HOH L 4 .   ? -33.09  -4.218  -12.267 1   58.698  ? 1561 HOH A O    1 ? ? 
HETATM 11178 O O    . HOH L 4 .   ? -0.656  -14.596 -27.24  1   59.629  ? 1562 HOH A O    1 ? ? 
HETATM 11179 O O    . HOH L 4 .   ? -2.374  -29.84  -88.508 1   61.161  ? 1563 HOH A O    1 ? ? 
HETATM 11180 O O    . HOH L 4 .   ? 4.334   11.476  -30.812 1   60.065  ? 1564 HOH A O    1 ? ? 
HETATM 11181 O O    . HOH L 4 .   ? -39.969 -11.112 -47.559 1   59.106  ? 1565 HOH A O    1 ? ? 
HETATM 11182 O O    . HOH L 4 .   ? -14.414 12.332  -27.205 1   59.806  ? 1566 HOH A O    1 ? ? 
HETATM 11183 O O    . HOH L 4 .   ? -34.13  -18.988 -25.812 1   66.684  ? 1567 HOH A O    1 ? ? 
HETATM 11184 O O    . HOH L 4 .   ? -21.784 -12.038 -32.34  1   44.498  ? 1568 HOH A O    1 ? ? 
HETATM 11185 O O    . HOH L 4 .   ? -14.752 -15.961 -20.254 1   37.087  ? 1569 HOH A O    1 ? ? 
HETATM 11186 O O    . HOH L 4 .   ? -36.559 6.487   -32.425 1   58.083  ? 1570 HOH A O    1 ? ? 
HETATM 11187 O O    . HOH L 4 .   ? -6.807  -9.671  -13.429 1   50.998  ? 1571 HOH A O    1 ? ? 
HETATM 11188 O O    . HOH L 4 .   ? -34.113 -15.727 -28.121 1   56.098  ? 1572 HOH A O    1 ? ? 
HETATM 11189 O O    . HOH L 4 .   ? -17.304 -10.867 -32.515 1   52.372  ? 1573 HOH A O    1 ? ? 
HETATM 11190 O O    . HOH L 4 .   ? -15.054 7.556   -31.392 1   44.674  ? 1574 HOH A O    1 ? ? 
HETATM 11191 O O    . HOH L 4 .   ? -16.435 13.765  -27.777 1   53.898  ? 1575 HOH A O    1 ? ? 
HETATM 11192 O O    . HOH L 4 .   ? -37.929 -5.858  -9.106  1   59.451  ? 1576 HOH A O    1 ? ? 
HETATM 11193 O O    . HOH L 4 .   ? -31.446 -6.263  -24.006 1   29.142  ? 1577 HOH A O    1 ? ? 
HETATM 11194 O O    . HOH L 4 .   ? -1.547  21.334  -25.480 1   57.85   ? 1578 HOH A O    1 ? ? 
HETATM 11195 O O    . HOH L 4 .   ? -46.33  -6.827  -15.365 1   41.818  ? 1579 HOH A O    1 ? ? 
HETATM 11196 O O    . HOH L 4 .   ? -9.554  3.893   -7.325  1   73.652  ? 1580 HOH A O    1 ? ? 
HETATM 11197 O O    . HOH L 4 .   ? -23.5   8.287   -32.768 1   54.047  ? 1581 HOH A O    1 ? ? 
HETATM 11198 O O    . HOH L 4 .   ? -48.325 -5.063  -5.154  1   61.028  ? 1582 HOH A O    1 ? ? 
HETATM 11199 O O    . HOH L 4 .   ? -17.09  6.32    -12.376 1   70.201  ? 1583 HOH A O    1 ? ? 
HETATM 11200 O O    . HOH L 4 .   ? -25.669 -5.157  -13.185 1   60.921  ? 1584 HOH A O    1 ? ? 
HETATM 11201 O O    . HOH L 4 .   ? -24.996 19.129  -28.109 1   57.623  ? 1585 HOH A O    1 ? ? 
HETATM 11202 O O    . HOH L 4 .   ? -44.974 -6.105  -23.773 1   43.165  ? 1586 HOH A O    1 ? ? 
HETATM 11203 O O    . HOH L 4 .   ? -10.786 8.796   -17.019 1   52.575  ? 1587 HOH A O    1 ? ? 
HETATM 11204 O O    . HOH L 4 .   ? -18.281 -14.245 -26.168 1   42.777  ? 1588 HOH A O    1 ? ? 
HETATM 11205 O O    . HOH L 4 .   ? -46.739 9.539   -1.433  1   68.954  ? 1589 HOH A O    1 ? ? 
HETATM 11206 O O    . HOH L 4 .   ? -41.98  -7.414  -13.944 1   41.579  ? 1590 HOH A O    1 ? ? 
HETATM 11207 O O    . HOH L 4 .   ? -7.329  -18.146 -25.225 1   65.373  ? 1591 HOH A O    1 ? ? 
HETATM 11208 O O    . HOH L 4 .   ? -26.671 7.866   -30.149 1   43.438  ? 1592 HOH A O    1 ? ? 
HETATM 11209 O O    . HOH L 4 .   ? -30.333 3.758   -17.706 1   48.096  ? 1593 HOH A O    1 ? ? 
HETATM 11210 O O    . HOH L 4 .   ? -37.248 2.412   -21.871 1   45.57   ? 1594 HOH A O    1 ? ? 
HETATM 11211 O O    . HOH L 4 .   ? -18.148 1.598   -35.839 1   62.96   ? 1595 HOH A O    1 ? ? 
HETATM 11212 O O    . HOH L 4 .   ? -23.714 -21.994 -52.926 1   62.066  ? 1596 HOH A O    1 ? ? 
HETATM 11213 O O    . HOH L 4 .   ? -2.699  -4.31   -34.063 1   69.891  ? 1597 HOH A O    1 ? ? 
HETATM 11214 O O    . HOH L 4 .   ? -7.384  -36.411 -92.351 1   69.991  ? 1598 HOH A O    1 ? ? 
HETATM 11215 O O    . HOH L 4 .   ? -19.201 -12.432 -30.358 1   50.751  ? 1599 HOH A O    1 ? ? 
HETATM 11216 O O    . HOH L 4 .   ? -13.992 -17.752 -18.06  1   45.894  ? 1600 HOH A O    1 ? ? 
HETATM 11217 O O    . HOH L 4 .   ? 4.065   0.641   -32.675 1   61.573  ? 1601 HOH A O    1 ? ? 
HETATM 11218 O O    . HOH L 4 .   ? -23.175 -0.211  -11.112 1   72.74   ? 1602 HOH A O    1 ? ? 
HETATM 11219 O O    . HOH L 4 .   ? -24.882 -21.202 -69.34  1   57.129  ? 1603 HOH A O    1 ? ? 
HETATM 11220 O O    . HOH L 4 .   ? -33.181 -23.652 -82.939 1   64.817  ? 1604 HOH A O    1 ? ? 
HETATM 11221 O O    . HOH L 4 .   ? -26.003 -13.313 -9.881  1   43.74   ? 1605 HOH A O    1 ? ? 
HETATM 11222 O O    . HOH L 4 .   ? -33.322 5.981   -18.49  1   62.855  ? 1606 HOH A O    1 ? ? 
HETATM 11223 O O    . HOH L 4 .   ? -33.098 -14.591 -10.917 1   55.653  ? 1607 HOH A O    1 ? ? 
HETATM 11224 O O    . HOH L 4 .   ? -26.916 10.732  -19.921 1   61.668  ? 1608 HOH A O    1 ? ? 
HETATM 11225 O O    . HOH L 4 .   ? -37.169 -20.453 -21.408 1   62.405  ? 1609 HOH A O    1 ? ? 
HETATM 11226 O O    . HOH L 4 .   ? -32.95  6.042   -9.977  1   68.673  ? 1610 HOH A O    1 ? ? 
HETATM 11227 O O    . HOH L 4 .   ? -53.981 7.709   -9.661  1   61.171  ? 1611 HOH A O    1 ? ? 
HETATM 11228 O O    . HOH L 4 .   ? -11.259 2.665   -39.14  1   70.524  ? 1612 HOH A O    1 ? ? 
HETATM 11229 O O    . HOH L 4 .   ? -19.817 3.361   -35.089 1   52.433  ? 1613 HOH A O    1 ? ? 
HETATM 11230 O O    . HOH L 4 .   ? -15.199 -15.775 -22.967 1   48.67   ? 1614 HOH A O    1 ? ? 
HETATM 11231 O O    . HOH L 4 .   ? -41.75  -8.519  -17.439 1   52.896  ? 1615 HOH A O    1 ? ? 
HETATM 11232 O O    . HOH L 4 .   ? -9.087  -6.533  -32.518 1   61.311  ? 1616 HOH A O    1 ? ? 
HETATM 11233 O O    . HOH L 4 .   ? -17.027 3.371   -12.361 1   40.041  ? 1617 HOH A O    1 ? ? 
HETATM 11234 O O    . HOH L 4 .   ? -34.141 6.165   -32.51  1   57.885  ? 1618 HOH A O    1 ? ? 
HETATM 11235 O O    . HOH L 4 .   ? -22.206 -20.24  -54.472 1   73.613  ? 1619 HOH A O    1 ? ? 
HETATM 11236 O O    . HOH L 4 .   ? -35.05  5.096   -25.991 1   35.387  ? 1620 HOH A O    1 ? ? 
HETATM 11237 O O    . HOH L 4 .   ? -44.248 -7.885  -19.877 1   49.416  ? 1621 HOH A O    1 ? ? 
HETATM 11238 O O    . HOH L 4 .   ? -40.467 -14.818 -26.726 1   60.375  ? 1622 HOH A O    1 ? ? 
HETATM 11239 O O    . HOH L 4 .   ? -44.993 -7.989  -34.03  1   62.79   ? 1623 HOH A O    1 ? ? 
HETATM 11240 O O    . HOH L 4 .   ? -10.145 9.27    -19.176 1   46.855  ? 1624 HOH A O    1 ? ? 
HETATM 11241 O O    . HOH L 4 .   ? -16.859 2.415   -10.38  1   45.138  ? 1625 HOH A O    1 ? ? 
HETATM 11242 O O    . HOH L 4 .   ? -27.448 1.152   -38.551 1   65.598  ? 1626 HOH A O    1 ? ? 
HETATM 11243 O O    . HOH L 4 .   ? 1.657   -10.187 -26.767 1   71.633  ? 1627 HOH A O    1 ? ? 
HETATM 11244 O O    . HOH L 4 .   ? -49.25  3.85    -18.69  1   53.296  ? 1628 HOH A O    1 ? ? 
HETATM 11245 O O    . HOH L 4 .   ? -27.12  -19.434 -42.065 1   72.683  ? 1629 HOH A O    1 ? ? 
HETATM 11246 O O    . HOH L 4 .   ? -9.325  13.016  -28.152 1   49.923  ? 1630 HOH A O    1 ? ? 
HETATM 11247 O O    . HOH L 4 .   ? -13.244 4.858   -9.723  1   70.795  ? 1631 HOH A O    1 ? ? 
HETATM 11248 O O    . HOH L 4 .   ? -43.47  -1.566  -33.186 1   67.225  ? 1632 HOH A O    1 ? ? 
HETATM 11249 O O    . HOH L 4 .   ? -43.25  -5.584  -38.05  1   62.597  ? 1633 HOH A O    1 ? ? 
HETATM 11250 O O    . HOH L 4 .   ? -53.978 9.015   -11.596 1   58.388  ? 1634 HOH A O    1 ? ? 
HETATM 11251 O O    . HOH L 4 .   ? -31.252 -24.097 -22.599 1   44.5    ? 1635 HOH A O    1 ? ? 
HETATM 11252 O O    . HOH L 4 .   ? -11.762 -16.697 -26.574 1   63.539  ? 1636 HOH A O    1 ? ? 
HETATM 11253 O O    . HOH L 4 .   ? -34.466 -5.416  -10.425 1   81.969  ? 1637 HOH A O    1 ? ? 
HETATM 11254 O O    . HOH L 4 .   ? -20.941 -13.633 -25.562 1   47.441  ? 1638 HOH A O    1 ? ? 
HETATM 11255 O O    . HOH L 4 .   ? -32.38  6.36    -43.226 1   74.706  ? 1639 HOH A O    1 ? ? 
HETATM 11256 O O    . HOH L 4 .   ? 2.424   17.213  -27.066 1   64.518  ? 1640 HOH A O    1 ? ? 
HETATM 11257 O O    . HOH L 4 .   ? -19.007 -11.13  -11.685 1   62.861  ? 1641 HOH A O    1 ? ? 
HETATM 11258 O O    . HOH L 4 .   ? -20.707 -7.041  -35.327 1   55.153  ? 1642 HOH A O    1 ? ? 
HETATM 11259 O O    . HOH L 4 .   ? -39.881 1.065   -31.11  1   58.726  ? 1643 HOH A O    1 ? ? 
HETATM 11260 O O    . HOH L 4 .   ? -24.865 9.299   -13.4   1   64.591  ? 1644 HOH A O    1 ? ? 
HETATM 11261 O O    . HOH L 4 .   ? -37.634 7.219   -30.461 1   57.838  ? 1645 HOH A O    1 ? ? 
HETATM 11262 O O    . HOH L 4 .   ? -29.454 -24.069 -24.511 1   44.613  ? 1646 HOH A O    1 ? ? 
HETATM 11263 O O    . HOH L 4 .   ? -6.772  -10.653 -34.742 1   76.492  ? 1647 HOH A O    1 ? ? 
HETATM 11264 O O    . HOH L 4 .   ? -20.444 -13.045 -10.642 1   59.374  ? 1648 HOH A O    1 ? ? 
HETATM 11265 O O    . HOH L 4 .   ? -3.181  -3.05   -12.271 1   44.754  ? 1649 HOH A O    1 ? ? 
HETATM 11266 O O    . HOH L 4 .   ? 0.267   3.464   -34.589 1   60.376  ? 1650 HOH A O    1 ? ? 
HETATM 11267 O O    . HOH L 4 .   ? -30.891 -25.169 -70.935 1   69.407  ? 1651 HOH A O    1 ? ? 
HETATM 11268 O O    . HOH L 4 .   ? -14.47  8.422   -33.511 1   62.342  ? 1652 HOH A O    1 ? ? 
HETATM 11269 O O    . HOH L 4 .   ? -29.425 -29.249 -77.174 1   63.167  ? 1653 HOH A O    1 ? ? 
HETATM 11270 O O    . HOH L 4 .   ? -35.724 6.861   -28.072 1   45.535  ? 1654 HOH A O    1 ? ? 
HETATM 11271 O O    . HOH L 4 .   ? -15.437 5.254   -35.964 1   71.133  ? 1655 HOH A O    1 ? ? 
HETATM 11272 O O    . HOH L 4 .   ? -11.82  10.581  -33.583 1   51.593  ? 1656 HOH A O    1 ? ? 
HETATM 11273 O O    . HOH L 4 .   ? -38.754 -0.839  -38.878 1   67.171  ? 1657 HOH A O    1 ? ? 
HETATM 11274 O O    . HOH L 4 .   ? -9.939  10.256  -28.029 1   40.401  ? 1658 HOH A O    1 ? ? 
HETATM 11275 O O    . HOH L 4 .   ? -20.193 -32.924 -65.137 1   79.155  ? 1659 HOH A O    1 ? ? 
HETATM 11276 O O    . HOH L 4 .   ? -31.982 4.667   -14.014 1   67.922  ? 1660 HOH A O    1 ? ? 
HETATM 11277 O O    . HOH L 4 .   ? -12.617 10.383  -28.614 1   44.934  ? 1661 HOH A O    1 ? ? 
HETATM 11278 O O    . HOH L 4 .   ? -36.854 2.815   -25.324 1   53.251  ? 1662 HOH A O    1 ? ? 
HETATM 11279 O O    . HOH L 4 .   ? -3.94   13.616  -34.673 1   65.459  ? 1663 HOH A O    1 ? ? 
HETATM 11280 O O    . HOH L 4 .   ? -13.243 -18.093 -25.68  1   54.91   ? 1664 HOH A O    1 ? ? 
HETATM 11281 O O    . HOH L 4 .   ? -16.262 10.226  -32.085 1   69.035  ? 1665 HOH A O    1 ? ? 
HETATM 11282 O O    . HOH L 4 .   ? -28.374 -28.417 -82.392 1   79.806  ? 1666 HOH A O    1 ? ? 
HETATM 11283 O O    . HOH L 4 .   ? -11.892 11.234  -31.576 1   58.728  ? 1667 HOH A O    1 ? ? 
HETATM 11284 O O    . HOH M 4 .   ? -20.94  -24.945 -25.202 1   43.965  ? 1401 HOH B O    1 ? ? 
HETATM 11285 O O    . HOH M 4 .   ? 6.134   -43.473 0.695   1   86.256  ? 1402 HOH B O    1 ? ? 
HETATM 11286 O O    . HOH M 4 .   ? -1.705  -33.193 -21.386 1   40.803  ? 1403 HOH B O    1 ? ? 
HETATM 11287 O O    . HOH M 4 .   ? -23.468 -36.712 -9.061  1   64.167  ? 1404 HOH B O    1 ? ? 
HETATM 11288 O O    . HOH M 4 .   ? -15.663 -40.994 -40.885 1   65.094  ? 1405 HOH B O    1 ? ? 
HETATM 11289 O O    . HOH M 4 .   ? 6.980   -35.913 -22.109 1   31.969  ? 1406 HOH B O    1 ? ? 
HETATM 11290 O O    . HOH M 4 .   ? -43.476 -31.484 -12.154 1   68.483  ? 1407 HOH B O    1 ? ? 
HETATM 11291 O O    . HOH M 4 .   ? -12.672 -25.954 -23.707 1   52.088  ? 1408 HOH B O    1 ? ? 
HETATM 11292 O O    . HOH M 4 .   ? -48.484 -57.143 -26.157 1   67.77   ? 1409 HOH B O    1 ? ? 
HETATM 11293 O O    . HOH M 4 .   ? -6.601  -45.066 -19.622 1   49.427  ? 1410 HOH B O    1 ? ? 
HETATM 11294 O O    . HOH M 4 .   ? -43.376 -51.197 -24.581 1   41.67   ? 1411 HOH B O    1 ? ? 
HETATM 11295 O O    . HOH M 4 .   ? -0.027  -31.401 -22.372 1   42.529  ? 1412 HOH B O    1 ? ? 
HETATM 11296 O O    . HOH M 4 .   ? 4.714   -47.014 -11.615 1   46.149  ? 1413 HOH B O    1 ? ? 
HETATM 11297 O O    . HOH M 4 .   ? -25.466 -48.87  -18.828 1   33.75   ? 1414 HOH B O    1 ? ? 
HETATM 11298 O O    . HOH M 4 .   ? -40.883 -53.956 -17.575 1   50.17   ? 1415 HOH B O    1 ? ? 
HETATM 11299 O O    . HOH M 4 .   ? -30.95  -48.91  -28.872 1   50.943  ? 1416 HOH B O    1 ? ? 
HETATM 11300 O O    . HOH M 4 .   ? -36.327 -37.863 -32.508 1   54.026  ? 1417 HOH B O    1 ? ? 
HETATM 11301 O O    . HOH M 4 .   ? -36.588 -50.104 -25.438 1   31.096  ? 1418 HOH B O    1 ? ? 
HETATM 11302 O O    . HOH M 4 .   ? -52.564 -43.594 -14.931 1   37.419  ? 1419 HOH B O    1 ? ? 
HETATM 11303 O O    . HOH M 4 .   ? -48.639 -35.669 -14.280 1   52.071  ? 1420 HOH B O    1 ? ? 
HETATM 11304 O O    . HOH M 4 .   ? -39.09  -50.336 -31.845 1   43.964  ? 1421 HOH B O    1 ? ? 
HETATM 11305 O O    . HOH M 4 .   ? -14.991 -22.328 -11.446 1   62.378  ? 1422 HOH B O    1 ? ? 
HETATM 11306 O O    . HOH M 4 .   ? -22.907 -36.518 -37.755 1   44.354  ? 1423 HOH B O    1 ? ? 
HETATM 11307 O O    . HOH M 4 .   ? -7.373  -25.29  -21.13  1   54.643  ? 1424 HOH B O    1 ? ? 
HETATM 11308 O O    . HOH M 4 .   ? -51.996 -44.741 -22.424 1   38.333  ? 1425 HOH B O    1 ? ? 
HETATM 11309 O O    . HOH M 4 .   ? -39.36  -37.469 -32.423 1   72.538  ? 1426 HOH B O    1 ? ? 
HETATM 11310 O O    . HOH M 4 .   ? -0.829  -41.162 -25.466 1   45.824  ? 1427 HOH B O    1 ? ? 
HETATM 11311 O O    . HOH M 4 .   ? -39.661 -46.094 -8.889  1   47.067  ? 1428 HOH B O    1 ? ? 
HETATM 11312 O O    . HOH M 4 .   ? -33.746 -42.358 -33.115 1   42.62   ? 1429 HOH B O    1 ? ? 
HETATM 11313 O O    . HOH M 4 .   ? -29.729 -46.477 -11.757 1   71.027  ? 1430 HOH B O    1 ? ? 
HETATM 11314 O O    . HOH M 4 .   ? -13.787 -40.563 -17.394 1   49.442  ? 1431 HOH B O    1 ? ? 
HETATM 11315 O O    . HOH M 4 .   ? 4.215   -35.802 -19.062 1   35.761  ? 1432 HOH B O    1 ? ? 
HETATM 11316 O O    . HOH M 4 .   ? -38.282 -33.823 -29.566 1   41.469  ? 1433 HOH B O    1 ? ? 
HETATM 11317 O O    . HOH M 4 .   ? -44.835 -48.815 -25.893 1   35.578  ? 1434 HOH B O    1 ? ? 
HETATM 11318 O O    . HOH M 4 .   ? -55.864 -41.682 -22.737 1   50.726  ? 1435 HOH B O    1 ? ? 
HETATM 11319 O O    . HOH M 4 .   ? -31.357 -53.103 -18.482 1   39.734  ? 1436 HOH B O    1 ? ? 
HETATM 11320 O O    . HOH M 4 .   ? -22.161 -32.63  -12.917 1   65.735  ? 1437 HOH B O    1 ? ? 
HETATM 11321 O O    . HOH M 4 .   ? 2.067   -33.748 -5.504  1   57.498  ? 1438 HOH B O    1 ? ? 
HETATM 11322 O O    . HOH M 4 .   ? -24.385 -37.214 -36.105 1   43.327  ? 1439 HOH B O    1 ? ? 
HETATM 11323 O O    . HOH M 4 .   ? -8.975  -38.077 -14.368 1   47.785  ? 1440 HOH B O    1 ? ? 
HETATM 11324 O O    . HOH M 4 .   ? -9.158  -26.675 -29.98  1   57.496  ? 1441 HOH B O    1 ? ? 
HETATM 11325 O O    . HOH M 4 .   ? -38.091 -51.039 -18.659 1   53.247  ? 1442 HOH B O    1 ? ? 
HETATM 11326 O O    . HOH M 4 .   ? -13.246 -19.264 -21.657 1   48.379  ? 1443 HOH B O    1 ? ? 
HETATM 11327 O O    . HOH M 4 .   ? -35.919 -46.098 -9.455  1   69.953  ? 1444 HOH B O    1 ? ? 
HETATM 11328 O O    . HOH M 4 .   ? -42.633 -44.815 -12.115 1   44.041  ? 1445 HOH B O    1 ? ? 
HETATM 11329 O O    . HOH M 4 .   ? -32.401 -36.653 -11.293 1   37.806  ? 1446 HOH B O    1 ? ? 
HETATM 11330 O O    . HOH M 4 .   ? -12.982 -35.051 -22.566 1   30.374  ? 1447 HOH B O    1 ? ? 
HETATM 11331 O O    . HOH M 4 .   ? -48.491 -38.109 -15.729 1   34.96   ? 1448 HOH B O    1 ? ? 
HETATM 11332 O O    . HOH M 4 .   ? -7.37   -30.814 -14.403 1   57.989  ? 1449 HOH B O    1 ? ? 
HETATM 11333 O O    . HOH M 4 .   ? -3.517  -47.169 -12.75  1   49.01   ? 1450 HOH B O    1 ? ? 
HETATM 11334 O O    . HOH M 4 .   ? -45.545 -48.845 -18.253 1   38.592  ? 1451 HOH B O    1 ? ? 
HETATM 11335 O O    . HOH M 4 .   ? -21.505 -27.539 -11.58  1   50.124  ? 1452 HOH B O    1 ? ? 
HETATM 11336 O O    . HOH M 4 .   ? 5.828   -34.422 -17.071 1   51.589  ? 1453 HOH B O    1 ? ? 
HETATM 11337 O O    . HOH M 4 .   ? -31.582 -59.473 -17.491 1   55.178  ? 1454 HOH B O    1 ? ? 
HETATM 11338 O O    . HOH M 4 .   ? -48.289 -42.304 -6.768  1   44.694  ? 1455 HOH B O    1 ? ? 
HETATM 11339 O O    . HOH M 4 .   ? -38.247 -48.844 -29.764 1   34.296  ? 1456 HOH B O    1 ? ? 
HETATM 11340 O O    . HOH M 4 .   ? -33.623 -36.505 -29.347 1   32.384  ? 1457 HOH B O    1 ? ? 
HETATM 11341 O O    . HOH M 4 .   ? -16.687 -51.448 -27.51  1   62.078  ? 1458 HOH B O    1 ? ? 
HETATM 11342 O O    . HOH M 4 .   ? -0.495  -43.116 -20.845 1   51.206  ? 1459 HOH B O    1 ? ? 
HETATM 11343 O O    . HOH M 4 .   ? -17.084 -20.506 -13.576 1   33.229  ? 1460 HOH B O    1 ? ? 
HETATM 11344 O O    . HOH M 4 .   ? -51.14  -37.425 -20.1   1   32.598  ? 1461 HOH B O    1 ? ? 
HETATM 11345 O O    . HOH M 4 .   ? -11.499 -37.097 -36.942 1   47.451  ? 1462 HOH B O    1 ? ? 
HETATM 11346 O O    . HOH M 4 .   ? -34.2   -56.268 -17.25  1   54.576  ? 1463 HOH B O    1 ? ? 
HETATM 11347 O O    . HOH M 4 .   ? -13.658 -44.657 -35.96  1   56.839  ? 1464 HOH B O    1 ? ? 
HETATM 11348 O O    . HOH M 4 .   ? -41.589 -37.122 -13.715 1   46.668  ? 1465 HOH B O    1 ? ? 
HETATM 11349 O O    . HOH M 4 .   ? -32.878 -49.512 -17.958 1   39.69   ? 1466 HOH B O    1 ? ? 
HETATM 11350 O O    . HOH M 4 .   ? -50.453 -40.539 -29.624 1   56.792  ? 1467 HOH B O    1 ? ? 
HETATM 11351 O O    . HOH M 4 .   ? -12.727 -46.965 -29.334 1   47.75   ? 1468 HOH B O    1 ? ? 
HETATM 11352 O O    . HOH M 4 .   ? -36.078 -53.122 -19.051 1   43.586  ? 1469 HOH B O    1 ? ? 
HETATM 11353 O O    . HOH M 4 .   ? 1.311   -34.819 -24.217 1   45.937  ? 1470 HOH B O    1 ? ? 
HETATM 11354 O O    . HOH M 4 .   ? -16.71  -30.506 -14.085 1   44.323  ? 1471 HOH B O    1 ? ? 
HETATM 11355 O O    . HOH M 4 .   ? 1.505   -48.675 -1.178  1   70.375  ? 1472 HOH B O    1 ? ? 
HETATM 11356 O O    . HOH M 4 .   ? -31.508 -58.576 -23.816 1   45.962  ? 1473 HOH B O    1 ? ? 
HETATM 11357 O O    . HOH M 4 .   ? -29.731 -53.654 -25.296 1   50.359  ? 1474 HOH B O    1 ? ? 
HETATM 11358 O O    . HOH M 4 .   ? -35.779 -40.414 -32.948 1   49.869  ? 1475 HOH B O    1 ? ? 
HETATM 11359 O O    . HOH M 4 .   ? -49.815 -29.101 -22.472 1   48.686  ? 1476 HOH B O    1 ? ? 
HETATM 11360 O O    . HOH M 4 .   ? -15.072 -20.199 -18.335 1   31.917  ? 1477 HOH B O    1 ? ? 
HETATM 11361 O O    . HOH M 4 .   ? -35.898 -28.457 -16.56  1   45.003  ? 1478 HOH B O    1 ? ? 
HETATM 11362 O O    . HOH M 4 .   ? -35.345 -52.787 -11.081 1   69.491  ? 1479 HOH B O    1 ? ? 
HETATM 11363 O O    . HOH M 4 .   ? -21.213 -58.652 -27.401 1   52.457  ? 1480 HOH B O    1 ? ? 
HETATM 11364 O O    . HOH M 4 .   ? -25.161 -41.651 -11.132 1   58.598  ? 1481 HOH B O    1 ? ? 
HETATM 11365 O O    . HOH M 4 .   ? -47.674 -36.020 -11.492 1   48.32   ? 1482 HOH B O    1 ? ? 
HETATM 11366 O O    . HOH M 4 .   ? -45.24  -32.025 -28.409 1   44.533  ? 1483 HOH B O    1 ? ? 
HETATM 11367 O O    . HOH M 4 .   ? -17.879 -48.262 -27.926 1   44.051  ? 1484 HOH B O    1 ? ? 
HETATM 11368 O O    . HOH M 4 .   ? -12.016 -45.805 -23.454 1   35.628  ? 1485 HOH B O    1 ? ? 
HETATM 11369 O O    . HOH M 4 .   ? -31.494 -24.224 -20.263 1   36.209  ? 1486 HOH B O    1 ? ? 
HETATM 11370 O O    . HOH M 4 .   ? -37.668 -30.613 -16.95  1   43.623  ? 1487 HOH B O    1 ? ? 
HETATM 11371 O O    . HOH M 4 .   ? 3.553   -34.712 -21.31  1   40.815  ? 1488 HOH B O    1 ? ? 
HETATM 11372 O O    . HOH M 4 .   ? -11.453 -45.252 -21.202 1   49.538  ? 1489 HOH B O    1 ? ? 
HETATM 11373 O O    . HOH M 4 .   ? -28.079 -25.923 -25.904 1   47.575  ? 1490 HOH B O    1 ? ? 
HETATM 11374 O O    . HOH M 4 .   ? 7.049   -35.672 -9.041  1   48.363  ? 1491 HOH B O    1 ? ? 
HETATM 11375 O O    . HOH M 4 .   ? -13.107 -35.123 -12.553 1   54.568  ? 1492 HOH B O    1 ? ? 
HETATM 11376 O O    . HOH M 4 .   ? -13.678 -31.964 -25.553 1   32.364  ? 1493 HOH B O    1 ? ? 
HETATM 11377 O O    . HOH M 4 .   ? -33.908 -36.557 -33.194 1   48.177  ? 1494 HOH B O    1 ? ? 
HETATM 11378 O O    . HOH M 4 .   ? -13.031 -24.796 -10.821 1   58.53   ? 1495 HOH B O    1 ? ? 
HETATM 11379 O O    . HOH M 4 .   ? -50.315 -49.907 -23.925 1   44.939  ? 1496 HOH B O    1 ? ? 
HETATM 11380 O O    . HOH M 4 .   ? -16.63  -60.269 -26.805 1   39.444  ? 1497 HOH B O    1 ? ? 
HETATM 11381 O O    . HOH M 4 .   ? -20.123 -34.192 -35.198 1   45.667  ? 1498 HOH B O    1 ? ? 
HETATM 11382 O O    . HOH M 4 .   ? -30.507 -41.059 -34.92  1   56.375  ? 1499 HOH B O    1 ? ? 
HETATM 11383 O O    . HOH M 4 .   ? -19.489 -47.764 -30.165 1   44.57   ? 1500 HOH B O    1 ? ? 
HETATM 11384 O O    . HOH M 4 .   ? -21.93  -19.942 -24.782 1   49.082  ? 1501 HOH B O    1 ? ? 
HETATM 11385 O O    . HOH M 4 .   ? -12.098 -24.522 -28.175 1   53.65   ? 1502 HOH B O    1 ? ? 
HETATM 11386 O O    . HOH M 4 .   ? -36.049 -29.544 -31.279 1   47.231  ? 1503 HOH B O    1 ? ? 
HETATM 11387 O O    . HOH M 4 .   ? -37.643 -48.126 -8.459  1   61.375  ? 1504 HOH B O    1 ? ? 
HETATM 11388 O O    . HOH M 4 .   ? 3.087   -34.598 -3.265  1   59.462  ? 1505 HOH B O    1 ? ? 
HETATM 11389 O O    . HOH M 4 .   ? -22.371 -48.336 -31.371 1   46.184  ? 1506 HOH B O    1 ? ? 
HETATM 11390 O O    . HOH M 4 .   ? -23.017 -49.621 -16.671 1   50.865  ? 1507 HOH B O    1 ? ? 
HETATM 11391 O O    . HOH M 4 .   ? -29.801 -28.124 -12.796 1   44.69   ? 1508 HOH B O    1 ? ? 
HETATM 11392 O O    . HOH M 4 .   ? -36.557 -39.704 -35.984 1   62.364  ? 1509 HOH B O    1 ? ? 
HETATM 11393 O O    . HOH M 4 .   ? 0.558   -34.556 -20.838 1   44.475  ? 1510 HOH B O    1 ? ? 
HETATM 11394 O O    . HOH M 4 .   ? -1.146  -33.708 -23.365 1   41.151  ? 1511 HOH B O    1 ? ? 
HETATM 11395 O O    . HOH M 4 .   ? -34.448 -34.818 -11.89  1   39.047  ? 1512 HOH B O    1 ? ? 
HETATM 11396 O O    . HOH M 4 .   ? -24.275 -28.015 -32.089 1   45.189  ? 1513 HOH B O    1 ? ? 
HETATM 11397 O O    . HOH M 4 .   ? -15.155 -19.601 -12.009 1   67.119  ? 1514 HOH B O    1 ? ? 
HETATM 11398 O O    . HOH M 4 .   ? -15.711 -24.572 -33.587 1   56.223  ? 1515 HOH B O    1 ? ? 
HETATM 11399 O O    . HOH M 4 .   ? -10.31  -24.338 -22.434 1   42.791  ? 1516 HOH B O    1 ? ? 
HETATM 11400 O O    . HOH M 4 .   ? -31.05  -47.418 -31.237 1   47.385  ? 1517 HOH B O    1 ? ? 
HETATM 11401 O O    . HOH M 4 .   ? -29.483 -42.608 -11.086 1   43.566  ? 1518 HOH B O    1 ? ? 
HETATM 11402 O O    . HOH M 4 .   ? -8.48   -35.643 -6.948  1   51.732  ? 1519 HOH B O    1 ? ? 
HETATM 11403 O O    . HOH M 4 .   ? -51.131 -50.009 -28.434 1   62.967  ? 1520 HOH B O    1 ? ? 
HETATM 11404 O O    . HOH M 4 .   ? -19.949 -26.413 -9.856  1   47.313  ? 1521 HOH B O    1 ? ? 
HETATM 11405 O O    . HOH M 4 .   ? -27.667 -27.739 -29.517 1   51.302  ? 1522 HOH B O    1 ? ? 
HETATM 11406 O O    . HOH M 4 .   ? -45.159 -24.257 -28.17  1   74.761  ? 1523 HOH B O    1 ? ? 
HETATM 11407 O O    . HOH M 4 .   ? -5.149  -38.824 -31.171 1   65.722  ? 1524 HOH B O    1 ? ? 
HETATM 11408 O O    . HOH M 4 .   ? 0.52    -32.813 -15.474 1   54.95   ? 1525 HOH B O    1 ? ? 
HETATM 11409 O O    . HOH M 4 .   ? -14.795 -33.626 -23.912 1   24.248  ? 1526 HOH B O    1 ? ? 
HETATM 11410 O O    . HOH M 4 .   ? -24.091 -53.339 -30.81  1   48.641  ? 1527 HOH B O    1 ? ? 
HETATM 11411 O O    . HOH M 4 .   ? -35.428 -41.935 -7.027  1   60.963  ? 1528 HOH B O    1 ? ? 
HETATM 11412 O O    . HOH M 4 .   ? -37.098 -49.062 -33.116 1   45.303  ? 1529 HOH B O    1 ? ? 
HETATM 11413 O O    . HOH M 4 .   ? -26.089 -43.369 -34.662 1   47.701  ? 1530 HOH B O    1 ? ? 
HETATM 11414 O O    . HOH M 4 .   ? -33.416 -26.054 -23.348 1   50.342  ? 1531 HOH B O    1 ? ? 
HETATM 11415 O O    . HOH M 4 .   ? -47.368 -31.126 -27.769 1   57.181  ? 1532 HOH B O    1 ? ? 
HETATM 11416 O O    . HOH M 4 .   ? -43.702 -41.519 -37.702 1   59.434  ? 1533 HOH B O    1 ? ? 
HETATM 11417 O O    . HOH M 4 .   ? -13.26  -46.357 -34.04  1   58.614  ? 1534 HOH B O    1 ? ? 
HETATM 11418 O O    . HOH M 4 .   ? -4.265  -31.421 -17.128 1   41.042  ? 1535 HOH B O    1 ? ? 
HETATM 11419 O O    . HOH M 4 .   ? 7.894   -46.975 -9.305  1   52.489  ? 1536 HOH B O    1 ? ? 
HETATM 11420 O O    . HOH M 4 .   ? -3.974  -32.248 -14.357 1   44.712  ? 1537 HOH B O    1 ? ? 
HETATM 11421 O O    . HOH M 4 .   ? -29.057 -44.741 -13.425 1   47.258  ? 1538 HOH B O    1 ? ? 
HETATM 11422 O O    . HOH M 4 .   ? -41.823 -32.496 -31.892 1   59.878  ? 1539 HOH B O    1 ? ? 
HETATM 11423 O O    . HOH M 4 .   ? -55.063 -45.797 -32.471 1   70.616  ? 1540 HOH B O    1 ? ? 
HETATM 11424 O O    . HOH M 4 .   ? -4.922  -24.816 -35.228 1   71.321  ? 1541 HOH B O    1 ? ? 
HETATM 11425 O O    . HOH M 4 .   ? -42.302 -24.64  -32.96  1   72.069  ? 1542 HOH B O    1 ? ? 
HETATM 11426 O O    . HOH M 4 .   ? -43.557 -51.828 -13.733 1   56.091  ? 1543 HOH B O    1 ? ? 
HETATM 11427 O O    . HOH M 4 .   ? -19.393 -50.475 -19.699 1   54.924  ? 1544 HOH B O    1 ? ? 
HETATM 11428 O O    . HOH M 4 .   ? -6.425  -25.645 -30.95  1   60.587  ? 1545 HOH B O    1 ? ? 
HETATM 11429 O O    . HOH M 4 .   ? -37.509 -43.469 -6.292  1   61.008  ? 1546 HOH B O    1 ? ? 
HETATM 11430 O O    . HOH M 4 .   ? -32.258 -31.705 -12.507 1   62.53   ? 1547 HOH B O    1 ? ? 
HETATM 11431 O O    . HOH M 4 .   ? -8.265  -41.265 -26.302 1   59.88   ? 1548 HOH B O    1 ? ? 
HETATM 11432 O O    . HOH M 4 .   ? 1.34    -33.078 -18.095 1   58.774  ? 1549 HOH B O    1 ? ? 
HETATM 11433 O O    . HOH M 4 .   ? -36.096 -49.019 -19.284 1   44.201  ? 1550 HOH B O    1 ? ? 
HETATM 11434 O O    . HOH M 4 .   ? -2      -33.904 -3.857  1   67.288  ? 1551 HOH B O    1 ? ? 
HETATM 11435 O O    . HOH M 4 .   ? -39.056 -37.02  -7.451  1   62.689  ? 1552 HOH B O    1 ? ? 
HETATM 11436 O O    . HOH M 4 .   ? -22.009 -34.406 -36.854 1   54.252  ? 1553 HOH B O    1 ? ? 
HETATM 11437 O O    . HOH M 4 .   ? -11.182 -44.9   -25.607 1   31.731  ? 1554 HOH B O    1 ? ? 
HETATM 11438 O O    . HOH M 4 .   ? -2.39   -38.262 -33.431 1   67.207  ? 1555 HOH B O    1 ? ? 
HETATM 11439 O O    . HOH M 4 .   ? -49.559 -49.863 -26.145 1   66.896  ? 1556 HOH B O    1 ? ? 
HETATM 11440 O O    . HOH M 4 .   ? -35.357 -48.625 -17.061 1   48.482  ? 1557 HOH B O    1 ? ? 
HETATM 11441 O O    . HOH M 4 .   ? -40.768 -33.79  -9.904  1   64.599  ? 1558 HOH B O    1 ? ? 
HETATM 11442 O O    . HOH M 4 .   ? -11.807 -37.592 -14.512 1   52.854  ? 1559 HOH B O    1 ? ? 
HETATM 11443 O O    . HOH M 4 .   ? -23.353 -38.551 -38.835 1   61.265  ? 1560 HOH B O    1 ? ? 
HETATM 11444 O O    . HOH M 4 .   ? -25.646 -24.329 -10.029 1   54.798  ? 1561 HOH B O    1 ? ? 
HETATM 11445 O O    . HOH M 4 .   ? -25.432 -59.920 -27.553 1   64.122  ? 1562 HOH B O    1 ? ? 
HETATM 11446 O O    . HOH M 4 .   ? -45.454 -43.509 -36.589 1   61.196  ? 1563 HOH B O    1 ? ? 
HETATM 11447 O O    . HOH M 4 .   ? -10.035 -21.885 -23.507 1   64.454  ? 1564 HOH B O    1 ? ? 
HETATM 11448 O O    . HOH M 4 .   ? -16.955 -15.848 -24.815 1   43.887  ? 1565 HOH B O    1 ? ? 
HETATM 11449 O O    . HOH M 4 .   ? -14.947 -56.495 -28.984 1   72.78   ? 1566 HOH B O    1 ? ? 
HETATM 11450 O O    . HOH M 4 .   ? 2.362   -35.589 -26.514 1   68.163  ? 1567 HOH B O    1 ? ? 
HETATM 11451 O O    . HOH M 4 .   ? -27.638 -28.646 -11.534 1   62.115  ? 1568 HOH B O    1 ? ? 
HETATM 11452 O O    . HOH M 4 .   ? -25.666 -26.931 -10.462 1   61.875  ? 1569 HOH B O    1 ? ? 
HETATM 11453 O O    . HOH M 4 .   ? -12.614 -41.464 -14.949 1   66.727  ? 1570 HOH B O    1 ? ? 
HETATM 11454 O O    . HOH M 4 .   ? -10.663 -46.844 -27.786 1   47.065  ? 1571 HOH B O    1 ? ? 
HETATM 11455 O O    . HOH M 4 .   ? -23.178 -31.204 -35.026 1   66.699  ? 1572 HOH B O    1 ? ? 
HETATM 11456 O O    . HOH M 4 .   ? -36.425 -50.091 -27.972 1   36.562  ? 1573 HOH B O    1 ? ? 
HETATM 11457 O O    . HOH M 4 .   ? -25.359 -33.011 -35.531 1   71.141  ? 1574 HOH B O    1 ? ? 
HETATM 11458 O O    . HOH M 4 .   ? -50.17  -48.459 -11.26  1   56.26   ? 1575 HOH B O    1 ? ? 
HETATM 11459 O O    . HOH M 4 .   ? -48.342 -28.655 -27.039 1   60.105  ? 1576 HOH B O    1 ? ? 
HETATM 11460 O O    . HOH M 4 .   ? -9.267  -42.865 -24.751 1   49.205  ? 1577 HOH B O    1 ? ? 
HETATM 11461 O O    . HOH M 4 .   ? -33.738 -50.203 -28.52  1   52.722  ? 1578 HOH B O    1 ? ? 
HETATM 11462 O O    . HOH M 4 .   ? -17.404 -45.709 -35.495 1   69.91   ? 1579 HOH B O    1 ? ? 
HETATM 11463 O O    . HOH M 4 .   ? -30.273 -45.512 -35.962 1   67.363  ? 1580 HOH B O    1 ? ? 
HETATM 11464 O O    . HOH M 4 .   ? -20.399 -60.112 -31.133 1   61.111  ? 1581 HOH B O    1 ? ? 
HETATM 11465 O O    . HOH M 4 .   ? 0.97    -31.255 -20.211 1   64.444  ? 1582 HOH B O    1 ? ? 
HETATM 11466 O O    . HOH M 4 .   ? -24.145 -35.356 -39.372 1   57.473  ? 1583 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    . ILE A 1   ? 0.875497 1.40919  1.21731  -0.0120396  0.13784     -0.157567   876  ILE A N    
2     C CA   . ILE A 1   ? 0.896247 1.39533  1.23072  -0.00294436 0.126858    -0.150968   876  ILE A CA   
3     C C    . ILE A 1   ? 0.808651 1.30144  1.14455  -0.0143557  0.122075    -0.144599   876  ILE A C    
4     O O    . ILE A 1   ? 0.795448 1.29631  1.12916  -0.031922   0.128106    -0.143466   876  ILE A O    
5     C CB   . ILE A 1   ? 0.961343 1.42466  1.27422  -0.0030141  0.127543    -0.147028   876  ILE A CB   
6     C CG1  . ILE A 1   ? 0.990354 1.42206  1.29787  0.00891613  0.116713    -0.142165   876  ILE A CG1  
7     C CG2  . ILE A 1   ? 0.962914 1.41188  1.25977  -0.022863   0.133495    -0.141373   876  ILE A CG2  
8     C CD1  . ILE A 1   ? 0.999356 1.43704  1.31694  0.0295693   0.111899    -0.14755    876  ILE A CD1  
9     H H1   . ILE A 1   ? 0.890121 1.42668  1.22944  -0.00658556 0.141515    -0.161215   876  ILE A H1   
10    H H2   . ILE A 1   ? 0.886949 1.41659  1.22181  -0.0255223  0.141983    -0.154841   876  ILE A H2   
11    H H3   . ILE A 1   ? 0.87893  1.43567  1.23471  -0.00961291 0.136927    -0.160884   876  ILE A H3   
12    H HA   . ILE A 1   ? 0.884191 1.38943  1.2274   0.0106967   0.122352    -0.153757   876  ILE A HA   
13    H HB   . ILE A 1   ? 0.961656 1.43262  1.27401  0.00265876  0.131679    -0.151931   876  ILE A HB   
14    H HG12 . ILE A 1   ? 0.988594 1.39874  1.28233  0.00637124  0.117243    -0.139358   876  ILE A HG12 
15    H HG13 . ILE A 1   ? 0.973009 1.39992  1.28304  0.00516602  0.112223    -0.137907   876  ILE A HG13 
16    H HG21 . ILE A 1   ? 0.969405 1.39787  1.25291  -0.0219553  0.133789    -0.139272   876  ILE A HG21 
17    H HG22 . ILE A 1   ? 0.957783 1.39837  1.25441  -0.0287143  0.129726    -0.136695   876  ILE A HG22 
18    H HG23 . ILE A 1   ? 0.96746  1.43588  1.2672   -0.0304928  0.140831    -0.144588   876  ILE A HG23 
19    H HD11 . ILE A 1   ? 0.988721 1.44806  1.31987  0.0331493   0.110939    -0.150217   876  ILE A HD11 
20    H HD12 . ILE A 1   ? 0.993664 1.40981  1.30682  0.0352458   0.105474    -0.143942   876  ILE A HD12 
21    H HD13 . ILE A 1   ? 1.00327  1.44438  1.31773  0.0337269   0.116241    -0.15203    876  ILE A HD13 
22    N N    . VAL A 2   ? 0.680848 1.15961  1.02022  -0.00430767 0.111616    -0.140831   877  VAL A N    
23    C CA   . VAL A 2   ? 0.575639 1.04514  0.914816 -0.0134899  0.106328    -0.134686   877  VAL A CA   
24    C C    . VAL A 2   ? 0.5736   1.00126  0.896298 -0.0116093  0.100428    -0.126798   877  VAL A C    
25    O O    . VAL A 2   ? 0.563902 0.976715 0.884597 0.00297975  0.0953522   -0.126627   877  VAL A O    
26    C CB   . VAL A 2   ? 0.528377 1.02149  0.886289 -0.00563937 0.0995697   -0.136894   877  VAL A CB   
27    C CG1  . VAL A 2   ? 0.535016 1.07168  0.910668 -0.00243035 0.104712    -0.14604    877  VAL A CG1  
28    C CG2  . VAL A 2   ? 0.551566 1.02959  0.91163  0.0132784   0.0896655   -0.134759   877  VAL A CG2  
29    H H    . VAL A 2   ? 0.68672  1.16112  1.02811  0.00855341  0.107881    -0.142184   877  VAL A H    
30    H HA   . VAL A 2   ? 0.590147 1.06472  0.926378 -0.0271582  0.111553    -0.134202   877  VAL A HA   
31    H HB   . VAL A 2   ? 0.537974 1.02951  0.895453 -0.0154983  0.098297    -0.133874   877  VAL A HB   
32    H HG11 . VAL A 2   ? 0.537528 1.07633  0.914334 0.0087481   0.105484    -0.149317   877  VAL A HG11 
33    H HG12 . VAL A 2   ? 0.537205 1.08428  0.91159  -0.0149335  0.111662    -0.147661   877  VAL A HG12 
34    H HG13 . VAL A 2   ? 0.528278 1.08054  0.915212 0.00100413  0.100343    -0.147126   877  VAL A HG13 
35    H HG21 . VAL A 2   ? 0.539087 1.03525  0.911087 0.0188322   0.0861766   -0.136761   877  VAL A HG21 
36    H HG22 . VAL A 2   ? 0.541239 0.995206 0.892458 0.0107777   0.0857486   -0.128997   877  VAL A HG22 
37    H HG23 . VAL A 2   ? 0.547823 1.02195  0.905813 0.0223876   0.0907788   -0.137205   877  VAL A HG23 
38    N N    . ARG A 3   ? 0.580257 0.989494 0.891147 -0.0266154  0.101443    -0.120631   878  ARG A N    
39    C CA   . ARG A 3   ? 0.530354 0.902254 0.826103 -0.0263502  0.0961223   -0.113042   878  ARG A CA   
40    C C    . ARG A 3   ? 0.482326 0.848677 0.784667 -0.0227137  0.0870342   -0.109043   878  ARG A C    
41    O O    . ARG A 3   ? 0.490901 0.860067 0.794281 -0.0337677  0.0867109   -0.106562   878  ARG A O    
42    C CB   . ARG A 3   ? 0.599881 0.952542 0.877871 -0.0422774  0.101656    -0.108209   878  ARG A CB   
43    C CG   . ARG A 3   ? 0.699905 1.06459  0.972355 -0.0500487  0.112295    -0.112157   878  ARG A CG   
44    C CD   . ARG A 3   ? 0.907571 1.24471  1.15799  -0.0579013  0.116183    -0.107115   878  ARG A CD   
45    N NE   . ARG A 3   ? 1.16022  1.50675  1.40663  -0.0550123  0.123313    -0.112213   878  ARG A NE   
46    C CZ   . ARG A 3   ? 1.19267  1.52264  1.42906  -0.0456195  0.121774    -0.112417   878  ARG A CZ   
47    N NH1  . ARG A 3   ? 1.24131  1.54168  1.46743  -0.0414906  0.114554    -0.10671    878  ARG A NH1  
48    N NH2  . ARG A 3   ? 1.11343  1.45718  1.34984  -0.0409536  0.127723    -0.11868    878  ARG A NH2  
49    H H    . ARG A 3   ? 0.569647 0.990336 0.882062 -0.0373983  0.10569     -0.121338   878  ARG A H    
50    H HA   . ARG A 3   ? 0.544166 0.906421 0.836606 -0.0168932  0.0945353   -0.113796   878  ARG A HA   
51    H HB2  . ARG A 3   ? 0.601296 0.954766 0.880089 -0.0508703  0.101305    -0.105916   878  ARG A HB2  
52    H HB3  . ARG A 3   ? 0.60737  0.936908 0.875437 -0.0391763  0.098413    -0.104303   878  ARG A HB3  
53    H HG2  . ARG A 3   ? 0.718477 1.09472  0.996668 -0.0410823  0.113207    -0.11686    878  ARG A HG2  
54    H HG3  . ARG A 3   ? 0.718533 1.10024  0.996564 -0.0589757  0.116368    -0.11395    878  ARG A HG3  
55    H HD2  . ARG A 3   ? 0.911251 1.24582  1.15627  -0.0698695  0.119636    -0.104517   878  ARG A HD2  
56    H HD3  . ARG A 3   ? 0.904881 1.22112  1.14887  -0.0527415  0.110662    -0.103304   878  ARG A HD3  
57    H HE   . ARG A 3   ? 1.10774  1.47246  1.35857  -0.0599933  0.129077    -0.115619   878  ARG A HE   
58    H HH11 . ARG A 3   ? 1.22172  1.50833  1.43958  -0.0484976  0.114018    -0.101814   878  ARG A HH11 
59    H HH12 . ARG A 3   ? 1.22184  1.51645  1.44939  -0.0317899  0.110405    -0.107951   878  ARG A HH12 
60    H HH21 . ARG A 3   ? 1.1402   1.50558  1.38518  -0.0424021  0.132167    -0.122973   878  ARG A HH21 
61    H HH22 . ARG A 3   ? 1.14486  1.47661  1.37277  -0.0363399  0.12724     -0.118777   878  ARG A HH22 
62    N N    . CYS A 4   ? 0.446841 0.805627 0.75341  -0.00686965 0.0798836   -0.108822   879  CYS A N    
63    C CA   . CYS A 4   ? 0.467625 0.81715  0.778074 -0.00171982 0.0710733   -0.10433    879  CYS A CA   
64    C C    . CYS A 4   ? 0.494532 0.811941 0.789994 -0.00950905 0.0685392   -0.0965675  879  CYS A C    
65    O O    . CYS A 4   ? 0.540338 0.837766 0.822686 -0.011582   0.0708797   -0.0946499  879  CYS A O    
66    C CB   . CYS A 4   ? 0.497273 0.844161 0.813844 0.0169919   0.0650601   -0.10581    879  CYS A CB   
67    S SG   . CYS A 4   ? 0.559087 0.94386  0.893248 0.0287399   0.0676547   -0.115157   879  CYS A SG   
68    H H    . CYS A 4   ? 0.465093 0.824049 0.77161  0.00096674  0.0807315   -0.111615   879  CYS A H    
69    H HA   . CYS A 4   ? 0.468617 0.835412 0.787382 -0.00565083 0.0708826   -0.105538   879  CYS A HA   
70    H HB2  . CYS A 4   ? 0.504163 0.833615 0.812483 0.0203373   0.0651186   -0.104927   879  CYS A HB2  
71    H HB3  . CYS A 4   ? 0.496061 0.836782 0.814663 0.020051    0.0594247   -0.102466   879  CYS A HB3  
72    N N    . ASP A 5   ? 0.455005 0.768453 0.752558 -0.0128508  0.0634487   -0.0924043  880  ASP A N    
73    C CA   . ASP A 5   ? 0.434857 0.720371 0.71963  -0.0196869  0.0608466   -0.0853148  880  ASP A CA   
74    C C    . ASP A 5   ? 0.4561   0.716922 0.73509  -0.00855439 0.0549777   -0.0816272  880  ASP A C    
75    O O    . ASP A 5   ? 0.421454 0.683313 0.707996 0.00262249  0.0489798   -0.0812767  880  ASP A O    
76    C CB   . ASP A 5   ? 0.41835  0.709015 0.707536 -0.0260913  0.0574929   -0.0829379  880  ASP A CB   
77    C CG   . ASP A 5   ? 0.409591 0.674404 0.68521  -0.0355117  0.0565525   -0.0764572  880  ASP A CG   
78    O OD1  . ASP A 5   ? 0.414531 0.656811 0.683745 -0.0294254  0.0516295   -0.0717165  880  ASP A OD1  
79    O OD2  . ASP A 5   ? 0.522879 0.790349 0.794282 -0.0488705  0.0610659   -0.0764482  880  ASP A OD2  
80    H H    . ASP A 5   ? 0.454448 0.783842 0.761784 -0.0103823  0.0614615   -0.0942369  880  ASP A H    
81    H HA   . ASP A 5   ? 0.448553 0.727856 0.724799 -0.0280276  0.0655164   -0.0846745  880  ASP A HA   
82    H HB2  . ASP A 5   ? 0.419544 0.728853 0.714311 -0.0323282  0.0609898   -0.0863042  880  ASP A HB2  
83    H HB3  . ASP A 5   ? 0.41327  0.706909 0.70904  -0.0176061  0.052339    -0.0825995  880  ASP A HB3  
84    N N    . GLU A 6   ? 0.521347 0.759378 0.786192 -0.0124018  0.0566142   -0.0785253  881  GLU A N    
85    C CA   . GLU A 6   ? 0.583778 0.798971 0.842473 -0.00376648 0.0518019   -0.0757226  881  GLU A CA   
86    C C    . GLU A 6   ? 0.535476 0.738603 0.795849 -0.00074017 0.044623    -0.0704131  881  GLU A C    
87    O O    . GLU A 6   ? 0.585119 0.775355 0.845355 0.00842924  0.0398964   -0.0689677  881  GLU A O    
88    C CB   . GLU A 6   ? 0.731676 0.926197 0.97475  -0.00955024 0.0542238   -0.073042   881  GLU A CB   
89    C CG   . GLU A 6   ? 0.940923 1.13801  1.17998  -0.00602604 0.0586046   -0.0779425  881  GLU A CG   
90    C CD   . GLU A 6   ? 1.05913  1.23271  1.28353  -0.00671693 0.0578037   -0.0752383  881  GLU A CD   
91    O OE1  . GLU A 6   ? 0.919679 1.07505  1.1409   -0.00393244 0.0518997   -0.0709167  881  GLU A OE1  
92    O OE2  . GLU A 6   ? 1.12956  1.30451  1.34586  -0.00984226 0.0632041   -0.0777933  881  GLU A OE2  
93    H H    . GLU A 6   ? 0.524327 0.761297 0.783026 -0.0208417  0.0608642   -0.0782104  881  GLU A H    
94    H HA   . GLU A 6   ? 0.590723 0.811439 0.854133 0.0045961   0.0513944   -0.0791448  881  GLU A HA   
95    H HB2  . GLU A 6   ? 0.736153 0.930349 0.974488 -0.0185898  0.0570633   -0.071293   881  GLU A HB2  
96    H HB3  . GLU A 6   ? 0.733704 0.912599 0.973083 -0.0067754  0.0500126   -0.0696711  881  GLU A HB3  
97    H HG2  . GLU A 6   ? 0.908838 1.11202  1.15488  0.00260567  0.056947    -0.0810924  881  GLU A HG2  
98    H HG3  . GLU A 6   ? 0.917247 1.12635  1.15623  -0.0116838  0.0638498   -0.0802085  881  GLU A HG3  
99    N N    . ARG A 7   ? 0.462935 0.669454 0.724159 -0.00887903 0.0440675   -0.0676384  882  ARG A N    
100   C CA   . ARG A 7   ? 0.44121  0.635957 0.702734 -0.00634635 0.0377122   -0.0625663  882  ARG A CA   
101   C C    . ARG A 7   ? 0.398604 0.607731 0.672739 0.00366553  0.0331756   -0.0641077  882  ARG A C    
102   O O    . ARG A 7   ? 0.423937 0.620662 0.698124 0.0113806   0.027783    -0.0607254  882  ARG A O    
103   C CB   . ARG A 7   ? 0.497866 0.688197 0.754323 -0.0177277  0.0381766   -0.0589958  882  ARG A CB   
104   C CG   . ARG A 7   ? 0.516281 0.68969  0.758521 -0.026833   0.0422622   -0.0565233  882  ARG A CG   
105   C CD   . ARG A 7   ? 0.521727 0.694854 0.759282 -0.0390987  0.0447537   -0.0548422  882  ARG A CD   
106   N NE   . ARG A 7   ? 0.495951 0.693575 0.7416   -0.0450948  0.049166    -0.0599837  882  ARG A NE   
107   C CZ   . ARG A 7   ? 0.501068 0.705278 0.745986 -0.0563632  0.0519666   -0.0606194  882  ARG A CZ   
108   N NH1  . ARG A 7   ? 0.580352 0.767421 0.81637  -0.0623151  0.0506115   -0.0563147  882  ARG A NH1  
109   N NH2  . ARG A 7   ? 0.489991 0.718403 0.743226 -0.0619166  0.0562359   -0.0659485  882  ARG A NH2  
110   H H    . ARG A 7   ? 0.476924 0.692523 0.73802  -0.0162973  0.0478091   -0.0689683  882  ARG A H    
111   H HA   . ARG A 7   ? 0.449489 0.628018 0.705485 -0.00308679 0.0356785   -0.0601761  882  ARG A HA   
112   H HB2  . ARG A 7   ? 0.48587  0.692144 0.747885 -0.0216544  0.0399704   -0.0615174  882  ARG A HB2  
113   H HB3  . ARG A 7   ? 0.482664 0.665245 0.739287 -0.0150972  0.0339212   -0.0558066  882  ARG A HB3  
114   H HG2  . ARG A 7   ? 0.51455  0.672099 0.751443 -0.0238078  0.0395502   -0.0533695  882  ARG A HG2  
115   H HG3  . ARG A 7   ? 0.518265 0.696147 0.758977 -0.0276078  0.0460785   -0.059237   882  ARG A HG3  
116   H HD2  . ARG A 7   ? 0.510641 0.679554 0.7494   -0.0382659  0.0410437   -0.0524223  882  ARG A HD2  
117   H HD3  . ARG A 7   ? 0.51974  0.680327 0.747216 -0.044037   0.0472058   -0.0528346  882  ARG A HD3  
118   H HE   . ARG A 7   ? 0.501535 0.71092  0.75312  -0.0410529  0.0502136   -0.0632315  882  ARG A HE   
119   H HH11 . ARG A 7   ? 0.55689  0.727081 0.784169 -0.0619705  0.0503342   -0.0530607  882  ARG A HH11 
120   H HH12 . ARG A 7   ? 0.553379 0.746023 0.792041 -0.0665732  0.0499537   -0.0568536  882  ARG A HH12 
121   H HH21 . ARG A 7   ? 0.495211 0.73277  0.751302 -0.0600389  0.0589847   -0.068772   882  ARG A HH21 
122   H HH22 . ARG A 7   ? 0.494906 0.730904 0.750945 -0.0676932  0.0564247   -0.0669189  882  ARG A HH22 
123   N N    . GLY A 8   ? 0.382492 0.617884 0.667062 0.00358992  0.0351997   -0.0689491  883  GLY A N    
124   C CA   . GLY A 8   ? 0.348318 0.598334 0.644211 0.0129958   0.0301904   -0.0698129  883  GLY A CA   
125   C C    . GLY A 8   ? 0.346297 0.608638 0.650497 0.0264051   0.0299288   -0.0745802  883  GLY A C    
126   O O    . GLY A 8   ? 0.317372 0.588952 0.62962  0.0364782   0.0251647   -0.0746661  883  GLY A O    
127   H H    . GLY A 8   ? 0.381586 0.626312 0.666134 -0.00228649 0.0396972   -0.0716956  883  GLY A H    
128   H HA2  . GLY A 8   ? 0.352788 0.5898   0.646037 0.0159827   0.0259522   -0.0657011  883  GLY A HA2  
129   H HA3  . GLY A 8   ? 0.35101  0.616048 0.651577 0.00769297  0.0309351   -0.071268   883  GLY A HA3  
130   N N    . SER A 9   ? 0.387061 0.650314 0.688926 0.0269354   0.0350607   -0.0786817  884  SER A N    
131   C CA   . SER A 9   ? 0.460849 0.734574 0.769589 0.040092    0.0353738   -0.083868   884  SER A CA   
132   C C    . SER A 9   ? 0.506294 0.754756 0.808849 0.0507586   0.0316128   -0.081621   884  SER A C    
133   O O    . SER A 9   ? 0.512545 0.738137 0.804316 0.0460626   0.0318638   -0.0785198  884  SER A O    
134   C CB   . SER A 9   ? 0.484961 0.772218 0.793938 0.0363039   0.0428438   -0.0899216  884  SER A CB   
135   O OG   . SER A 9   ? 0.521446 0.829303 0.834265 0.0238621   0.0474826   -0.0918836  884  SER A OG   
136   H H    . SER A 9   ? 0.393596 0.650472 0.68889  0.0192075   0.0384919   -0.0782835  884  SER A H    
137   H HA   . SER A 9   ? 0.454159 0.743435 0.771645 0.0452262   0.0331217   -0.0852257  884  SER A HA   
138   H HB2  . SER A 9   ? 0.492141 0.763592 0.792153 0.0334291   0.0445982   -0.0888326  884  SER A HB2  
139   H HB3  . SER A 9   ? 0.492442 0.789818 0.807361 0.0454952   0.0429975   -0.093848   884  SER A HB3  
141   N N    . LEU A 10  ? 0.53342  0.786499 0.842684 0.0652725   0.0282769   -0.0835752  885  LEU A N    
142   C CA   . LEU A 10  ? 0.533978 0.765166 0.837889 0.0759014   0.0259578   -0.0832816  885  LEU A CA   
143   C C    . LEU A 10  ? 0.583879 0.82125  0.887568 0.0801277   0.0311942   -0.0905248  885  LEU A C    
144   O O    . LEU A 10  ? 0.659291 0.876644 0.954978 0.0831646   0.0314758   -0.0913378  885  LEU A O    
145   C CB   . LEU A 10  ? 0.48438  0.714366 0.79361  0.0898749   0.0200004   -0.0814121  885  LEU A CB   
146   C CG   . LEU A 10  ? 0.476524 0.694856 0.783453 0.0873984   0.0144403   -0.073707   885  LEU A CG   
147   C CD1  . LEU A 10  ? 0.500216 0.723654 0.813011 0.10107     0.00909464  -0.0721446  885  LEU A CD1  
148   C CD2  . LEU A 10  ? 0.513929 0.700419 0.8094   0.0835729   0.0129906   -0.0687726  885  LEU A CD2  
149   H H    . LEU A 10  ? 0.52369  0.793974 0.840924 0.0687186   0.0273415   -0.0852058  885  LEU A H    
150   H HA   . LEU A 10  ? 0.531199 0.743581 0.827285 0.0709472   0.0250565   -0.0796525  885  LEU A HA   
151   H HB2  . LEU A 10  ? 0.495792 0.746378 0.813265 0.0944165   0.0204524   -0.0846795  885  LEU A HB2  
152   H HB3  . LEU A 10  ? 0.503356 0.720127 0.809228 0.0971663   0.0193839   -0.082362   885  LEU A HB3  
153   H HG   . LEU A 10  ? 0.479477 0.707978 0.788086 0.0787366   0.0153468   -0.0728547  885  LEU A HG   
154   H HD11 . LEU A 10  ? 0.493193 0.738572 0.81387  0.10356     0.00968121  -0.0754354  885  LEU A HD11 
155   H HD12 . LEU A 10  ? 0.491733 0.707911 0.802337 0.098873    0.00588114  -0.0671862  885  LEU A HD12 
156   H HD13 . LEU A 10  ? 0.502847 0.714868 0.813347 0.109712    0.00829943  -0.0728502  885  LEU A HD13 
157   H HD21 . LEU A 10  ? 0.500146 0.683974 0.791539 0.0747145   0.0158399   -0.0691139  885  LEU A HD21 
158   H HD22 . LEU A 10  ? 0.510849 0.686784 0.804123 0.0907012   0.0126089   -0.0701718  885  LEU A HD22 
159   H HD23 . LEU A 10  ? 0.500931 0.680604 0.795203 0.0828783   0.00964036  -0.0640185  885  LEU A HD23 
160   N N    . GLY A 11  ? 0.627247 0.893189 0.939547 0.0794323   0.0356226   -0.0961304  886  GLY A N    
161   C CA   . GLY A 11  ? 0.691735 0.967048 1.00501  0.0849053   0.0408547   -0.103576   886  GLY A CA   
162   C C    . GLY A 11  ? 0.663062 0.974777 0.988546 0.0841476   0.0454075   -0.109472   886  GLY A C    
163   O O    . GLY A 11  ? 0.59423  0.92378  0.92749  0.0788485   0.0441752   -0.107937   886  GLY A O    
164   H H    . GLY A 11  ? 0.62125  0.90181  0.939044 0.0753356   0.0355131   -0.0955721  886  GLY A H    
165   H HA2  . GLY A 11  ? 0.678487 0.943732 0.983824 0.0783765   0.0438352   -0.103742   886  GLY A HA2  
166   H HA3  . GLY A 11  ? 0.678895 0.946427 0.992294 0.0958933   0.0385837   -0.104868   886  GLY A HA3  
167   N N    . THR A 12  ? 0.730301 1.05335  1.05729  0.0892216   0.0508359   -0.116684   887  THR A N    
168   C CA   . THR A 12  ? 0.787068 1.14471  1.12414  0.0856073   0.0570855   -0.122879   887  THR A CA   
169   C C    . THR A 12  ? 0.77429  1.14613  1.11787  0.101301    0.0593743   -0.130892   887  THR A C    
170   O O    . THR A 12  ? 0.837904 1.19208  1.17275  0.106871    0.060985    -0.133344   887  THR A O    
171   C CB   . THR A 12  ? 0.7557   1.11175  1.08387  0.0682173   0.0641808   -0.122585   887  THR A CB   
172   O OG1  . THR A 12  ? 0.876239 1.26486  1.21328  0.0656524   0.0714541   -0.129579   887  THR A OG1  
173   C CG2  . THR A 12  ? 0.737164 1.06522  1.05     0.0674916   0.065824    -0.121998   887  THR A CG2  
174   H H    . THR A 12  ? 0.734494 1.04351  1.056    0.0948708   0.050799    -0.117988   887  THR A H    
175   H HA   . THR A 12  ? 0.75714  1.12943  1.10214  0.0841781   0.0550182   -0.121796   887  THR A HA   
176   H HB   . THR A 12  ? 0.771026 1.12324  1.09742  0.0589      0.0628007   -0.118071   887  THR A HB   
178   H HG21 . THR A 12  ? 0.745176 1.07446  1.05247  0.0572374   0.0705237   -0.121952   887  THR A HG21 
179   H HG22 . THR A 12  ? 0.751891 1.08176  1.06574  0.076884    0.0668835   -0.126549   887  THR A HG22 
180   H HG23 . THR A 12  ? 0.743121 1.05033  1.05035  0.06785     0.0611522   -0.117247   887  THR A HG23 
181   N N    . SER A 13  ? 0.788282 1.19273  1.14712  0.108365    0.0594577   -0.135316   888  SER A N    
182   C CA   . SER A 13  ? 0.843814 1.27208  1.21111  0.12009     0.0639947   -0.144301   888  SER A CA   
183   C C    . SER A 13  ? 0.831502 1.28064  1.1993   0.107547    0.0739848   -0.14961    888  SER A C    
184   O O    . SER A 13  ? 0.763988 1.24639  1.14426  0.11268     0.0781619   -0.156769   888  SER A O    
185   C CB   . SER A 13  ? 0.784851 1.24435  1.16931  0.13174     0.0604453   -0.147218   888  SER A CB   
186   O OG   . SER A 13  ? 0.863284 1.30652  1.24736  0.141137    0.0511657   -0.141135   888  SER A OG   
187   H H    . SER A 13  ? 0.78865  1.2017   1.15306  0.105963    0.0564388   -0.132787   888  SER A H    
188   H HA   . SER A 13  ? 0.829502 1.24084  1.19091  0.129394    0.063114    -0.145522   888  SER A HA   
189   H HB2  . SER A 13  ? 0.804835 1.28562  1.19616  0.122374    0.0626054   -0.147937   888  SER A HB2  
190   H HB3  . SER A 13  ? 0.821594 1.29279  1.21064  0.142268    0.0626469   -0.152946   888  SER A HB3  
192   N N    . GLY A 14  ? 0.838634 1.27017  1.19333  0.0913477   0.0778535   -0.146031   889  GLY A N    
193   C CA   . GLY A 14  ? 0.805433 1.25395  1.15822  0.0783464   0.0876996   -0.150001   889  GLY A CA   
194   C C    . GLY A 14  ? 0.741926 1.22281  1.10639  0.0654823   0.0912546   -0.150859   889  GLY A C    
195   O O    . GLY A 14  ? 0.665382 1.14543  1.02271  0.0479869   0.0971068   -0.148912   889  GLY A O    
196   H H    . GLY A 14  ? 0.826219 1.2343   1.17254  0.0885509   0.0743223   -0.140857   889  GLY A H    
197   H HA2  . GLY A 14  ? 0.801225 1.22961  1.14183  0.0700247   0.0890093   -0.146604   889  GLY A HA2  
198   H HA3  . GLY A 14  ? 0.807218 1.26536  1.16207  0.0859858   0.0912727   -0.155828   889  GLY A HA3  
199   N N    . GLU A 15  ? 0.730454 1.24043  1.11233  0.074193    0.0881513   -0.154297   890  GLU A N    
200   C CA   . GLU A 15  ? 0.65576  1.19831  1.05029  0.0625338   0.0904256   -0.155823   890  GLU A CA   
201   C C    . GLU A 15  ? 0.521153 1.06119  0.921199 0.0632818   0.0810655   -0.150356   890  GLU A C    
202   O O    . GLU A 15  ? 0.459134 1.02337  0.868883 0.0530585   0.0815336   -0.151186   890  GLU A O    
203   C CB   . GLU A 15  ? 0.705518 1.29028  1.11658  0.070395    0.0956457   -0.165632   890  GLU A CB   
204   C CG   . GLU A 15  ? 0.867291 1.45937  1.27294  0.0650889   0.106689    -0.171195   890  GLU A CG   
205   C CD   . GLU A 15  ? 1.01534  1.60533  1.41161  0.0412638   0.114943    -0.168807   890  GLU A CD   
206   O OE1  . GLU A 15  ? 0.960343 1.57761  1.36606  0.0274065   0.118983    -0.170503   890  GLU A OE1  
207   O OE2  . GLU A 15  ? 1.19894  1.75775  1.57703  0.0364123   0.117247    -0.165035   890  GLU A OE2  
208   H H    . GLU A 15  ? 0.71829  1.22814  1.10414  0.0880704   0.0845308   -0.156038   890  GLU A H    
209   H HA   . GLU A 15  ? 0.652121 1.1908   1.0399   0.0479201   0.0953093   -0.154213   890  GLU A HA   
210   H HB2  . GLU A 15  ? 0.727972 1.31405  1.14392  0.0861925   0.0913397   -0.167448   890  GLU A HB2  
211   H HB3  . GLU A 15  ? 0.718564 1.32651  1.13966  0.063859    0.0960099   -0.166893   890  GLU A HB3  
212   H HG2  . GLU A 15  ? 0.866249 1.43665  1.26241  0.0725328   0.105975    -0.170629   890  GLU A HG2  
213   H HG3  . GLU A 15  ? 0.861819 1.48223  1.27917  0.0712104   0.109626    -0.177612   890  GLU A HG3  
214   N N    . THR A 16  ? 0.471102 0.981665 0.864386 0.0745734   0.0727462   -0.144862   891  THR A N    
215   C CA   . THR A 16  ? 0.430295 0.935602 0.826866 0.0767384   0.0637693   -0.139242   891  THR A CA   
216   C C    . THR A 16  ? 0.462094 0.924028 0.84187  0.0728137   0.0596165   -0.130609   891  THR A C    
217   O O    . THR A 16  ? 0.520177 0.957705 0.889228 0.0777895   0.0607311   -0.130044   891  THR A O    
218   C CB   . THR A 16  ? 0.425425 0.944835 0.83351  0.0982222   0.0575205   -0.142041   891  THR A CB   
219   O OG1  . THR A 16  ? 0.450493 1.01411  0.875119 0.0982163   0.0616558   -0.149909   891  THR A OG1  
220   C CG2  . THR A 16  ? 0.453641 0.964869 0.863266 0.10345     0.0476928   -0.135819   891  THR A CG2  
221   H H    . THR A 16  ? 0.483527 0.976311 0.869437 0.0809567   0.0728249   -0.144683   891  THR A H    
222   H HA   . THR A 16  ? 0.435961 0.957438 0.837795 0.0663595   0.064859    -0.139465   891  THR A HA   
223   H HB   . THR A 16  ? 0.446458 0.952904 0.850152 0.108679    0.0575946   -0.143186   891  THR A HB   
225   H HG21 . THR A 16  ? 0.446928 0.970373 0.86424  0.117085    0.0442785   -0.138018   891  THR A HG21 
226   H HG22 . THR A 16  ? 0.43756  0.960493 0.850762 0.0927633   0.0475998   -0.134927   891  THR A HG22 
227   H HG23 . THR A 16  ? 0.444616 0.926729 0.843614 0.10392     0.0449465   -0.130595   891  THR A HG23 
228   N N    . CYS A 17  ? 0.426037 0.879784 0.803604 0.0633208   0.0552078   -0.124499   892  CYS A N    
229   C CA   . CYS A 17  ? 0.397601 0.81344  0.760818 0.0597631   0.051015    -0.11637    892  CYS A CA   
230   C C    . CYS A 17  ? 0.400226 0.806936 0.766065 0.0725698   0.0416355   -0.112034   892  CYS A C    
231   O O    . CYS A 17  ? 0.384175 0.813182 0.760976 0.0756645   0.0378512   -0.112899   892  CYS A O    
232   C CB   . CYS A 17  ? 0.417891 0.82727  0.774319 0.0399983   0.053357    -0.112311   892  CYS A CB   
233   S SG   . CYS A 17  ? 0.440936 0.861357 0.793    0.0232434   0.0649094   -0.116548   892  CYS A SG   
234   H H    . CYS A 17  ? 0.42263  0.896022 0.808156 0.0589553   0.0548756   -0.125779   892  CYS A H    
235   H HA   . CYS A 17  ? 0.413982 0.813247 0.769419 0.062427    0.0528215   -0.116378   892  CYS A HA   
236   H HB2  . CYS A 17  ? 0.409694 0.832828 0.772933 0.0373823   0.0509146   -0.112102   892  CYS A HB2  
237   H HB3  . CYS A 17  ? 0.413873 0.798058 0.760598 0.0385407   0.050843    -0.1072     892  CYS A HB3  
238   N N    . ARG A 18  ? 0.41814  0.792478 0.773584 0.0801892   0.0380277   -0.107614   893  ARG A N    
239   C CA   . ARG A 18  ? 0.463812 0.824344 0.8189   0.091268    0.0297552   -0.10245    893  ARG A CA   
240   C C    . ARG A 18  ? 0.412039 0.748414 0.757022 0.0797652   0.0269792   -0.0946317  893  ARG A C    
241   O O    . ARG A 18  ? 0.371127 0.684798 0.704878 0.0718438   0.0296658   -0.0923158  893  ARG A O    
242   C CB   . ARG A 18  ? 0.536231 0.876381 0.886423 0.106998    0.0279218   -0.102957   893  ARG A CB   
243   C CG   . ARG A 18  ? 0.617332 0.945468 0.9677   0.121228    0.0200594   -0.0984268  893  ARG A CG   
244   C CD   . ARG A 18  ? 0.685974 1.00318  1.03478  0.139077    0.0194595   -0.101665   893  ARG A CD   
245   N NE   . ARG A 18  ? 0.703484 0.989007 1.03957  0.136902    0.0215582   -0.100908   893  ARG A NE   
246   C CZ   . ARG A 18  ? 0.725574 0.979282 1.05096  0.133771    0.018138    -0.0942626  893  ARG A CZ   
247   N NH1  . ARG A 18  ? 0.781613 1.02751  1.10646  0.135395    0.0122641   -0.0874448  893  ARG A NH1  
248   N NH2  . ARG A 18  ? 0.674503 0.904881 0.989567 0.128831    0.0205889   -0.0945476  893  ARG A NH2  
249   H H    . ARG A 18  ? 0.427168 0.787736 0.775264 0.0781246   0.0409061   -0.107853   893  ARG A H    
250   H HA   . ARG A 18  ? 0.453134 0.833583 0.817373 0.0956749   0.0273456   -0.103848   893  ARG A HA   
251   H HB2  . ARG A 18  ? 0.542849 0.897377 0.898121 0.112752    0.0309659   -0.108539   893  ARG A HB2  
252   H HB3  . ARG A 18  ? 0.53773  0.857176 0.878603 0.102108    0.0293902   -0.101078   893  ARG A HB3  
253   H HG2  . ARG A 18  ? 0.608925 0.916701 0.951889 0.116664    0.0176203   -0.0929518  893  ARG A HG2  
254   H HG3  . ARG A 18  ? 0.607634 0.954857 0.966002 0.123747    0.017682    -0.0987887  893  ARG A HG3  
255   H HD2  . ARG A 18  ? 0.680983 0.993492 1.03056  0.148483    0.0146021   -0.0988306  893  ARG A HD2  
256   H HD3  . ARG A 18  ? 0.677494 1.01496  1.03335  0.143387    0.0224187   -0.107462   893  ARG A HD3  
257   H HE   . ARG A 18  ? 0.708732 0.997186 1.04434  0.137586    0.0253529   -0.105375   893  ARG A HE   
258   H HH11 . ARG A 18  ? 0.754798 1.01656  1.08557  0.134878    0.0107229   -0.0867052  893  ARG A HH11 
259   H HH12 . ARG A 18  ? 0.764843 0.989749 1.08318  0.136791    0.00995504  -0.083713   893  ARG A HH12 
260   H HH21 . ARG A 18  ? 0.691335 0.927159 1.00571  0.125114    0.0246899   -0.0984436  893  ARG A HH21 
261   H HH22 . ARG A 18  ? 0.695077 0.904951 1.00389  0.129129    0.0181246   -0.0909253  893  ARG A HH22 
262   N N    . CYS A 19  ? 0.371327 0.713573 0.720166 0.0794107   0.0215245   -0.0908578  894  CYS A N    
263   C CA   . CYS A 19  ? 0.378447 0.704311 0.719272 0.0667651   0.0199112   -0.0846497  894  CYS A CA   
264   C C    . CYS A 19  ? 0.404423 0.702157 0.737581 0.0742261   0.0136945   -0.0776077  894  CYS A C    
265   O O    . CYS A 19  ? 0.374043 0.670995 0.710297 0.0888721   0.00935347  -0.0770595  894  CYS A O    
266   C CB   . CYS A 19  ? 0.346372 0.694726 0.6945   0.0591735   0.0181249   -0.0848943  894  CYS A CB   
267   S SG   . CYS A 19  ? 0.289244 0.674438 0.647907 0.0476514   0.0251673   -0.0930361  894  CYS A SG   
268   H H    . CYS A 19  ? 0.385395 0.742101 0.741624 0.0875112   0.0187464   -0.0922923  894  CYS A H    
269   H HA   . CYS A 19  ? 0.37406  0.690915 0.708691 0.0578923   0.0239602   -0.0846149  894  CYS A HA   
270   H HB2  . CYS A 19  ? 0.345768 0.701648 0.69901  0.0683482   0.0135431   -0.0843907  894  CYS A HB2  
271   H HB3  . CYS A 19  ? 0.338456 0.673373 0.680065 0.051161    0.0172709   -0.0808261  894  CYS A HB3  
272   N N    . LYS A 20  ? 0.374535 0.650126 0.697602 0.0637801   0.0134807   -0.0721624  895  LYS A N    
273   C CA   . LYS A 20  ? 0.34802  0.599503 0.664186 0.0677597   0.00807778  -0.0651457  895  LYS A CA   
274   C C    . LYS A 20  ? 0.355119 0.619838 0.67671  0.0707041   0.00276687  -0.0627397  895  LYS A C    
275   O O    . LYS A 20  ? 0.37775  0.669562 0.708056 0.0676569   0.00332685  -0.0666781  895  LYS A O    
276   C CB   . LYS A 20  ? 0.351436 0.579876 0.656536 0.0558058   0.00981179  -0.0609193  895  LYS A CB   
277   C CG   . LYS A 20  ? 0.396827 0.611854 0.695402 0.0531977   0.014375    -0.0630767  895  LYS A CG   
278   C CD   . LYS A 20  ? 0.434474 0.629777 0.722453 0.0415107   0.015644    -0.0588387  895  LYS A CD   
279   C CE   . LYS A 20  ? 0.457637 0.638045 0.737714 0.0391675   0.0190534   -0.0601862  895  LYS A CE   
280   N NZ   . LYS A 20  ? 0.47551  0.638758 0.746007 0.0292418   0.0192368   -0.0555366  895  LYS A NZ   
281   H H    . LYS A 20  ? 0.371531 0.647454 0.69184  0.0538802   0.0170003   -0.072867   895  LYS A H    
282   H HA   . LYS A 20  ? 0.36311  0.605044 0.678126 0.0770957   0.00681589  -0.0650337  895  LYS A HA   
283   H HB2  . LYS A 20  ? 0.354775 0.591082 0.660196 0.0468179   0.0112061   -0.0610251  895  LYS A HB2  
284   H HB3  . LYS A 20  ? 0.360585 0.574445 0.661725 0.0582693   0.00640261  -0.0563942  895  LYS A HB3  
285   H HG2  . LYS A 20  ? 0.401105 0.606117 0.698501 0.0614261   0.0128713   -0.0629648  895  LYS A HG2  
286   H HG3  . LYS A 20  ? 0.395241 0.624632 0.697372 0.0512886   0.018032    -0.0675597  895  LYS A HG3  
287   H HD2  . LYS A 20  ? 0.425906 0.630098 0.714358 0.0334326   0.0174723   -0.0591732  895  LYS A HD2  
288   H HD3  . LYS A 20  ? 0.428529 0.611989 0.713896 0.0430777   0.0121464   -0.0545455  895  LYS A HD3  
289   H HE2  . LYS A 20  ? 0.462072 0.633069 0.741381 0.0465024   0.0173459   -0.0602585  895  LYS A HE2  
290   H HE3  . LYS A 20  ? 0.459225 0.650731 0.74087  0.0369827   0.022882    -0.0641911  895  LYS A HE3  
291   H HZ1  . LYS A 20  ? 0.467288 0.620817 0.736518 0.0312041   0.0159499   -0.0519834  895  LYS A HZ1  
292   H HZ2  . LYS A 20  ? 0.465801 0.636232 0.736254 0.022482    0.0209102   -0.0554453  895  LYS A HZ2  
293   H HZ3  . LYS A 20  ? 0.471378 0.62645  0.736927 0.0279502   0.0210034   -0.0563585  895  LYS A HZ3  
294   N N    . ASN A 21  ? 0.344898 0.591207 0.661195 0.0766005   -0.00234283 -0.0564858  896  ASN A N    
295   C CA   . ASN A 21  ? 0.370093 0.627704 0.690742 0.0842148   -0.00811738 -0.0541813  896  ASN A CA   
296   C C    . ASN A 21  ? 0.337182 0.613491 0.661276 0.0729723   -0.00852093 -0.0549885  896  ASN A C    
297   O O    . ASN A 21  ? 0.305727 0.604347 0.637447 0.0779922   -0.0120508  -0.0566915  896  ASN A O    
298   C CB   . ASN A 21  ? 0.426025 0.657685 0.73801  0.0899894   -0.0126734  -0.0464558  896  ASN A CB   
299   C CG   . ASN A 21  ? 0.577263 0.790479 0.885873 0.101926    -0.0129233  -0.0457846  896  ASN A CG   
300   O OD1  . ASN A 21  ? 0.545276 0.768589 0.859111 0.115161    -0.0147959  -0.0481443  896  ASN A OD1  
301   N ND2  . ASN A 21  ? 0.685796 0.872521 0.985756 0.0976641   -0.011043   -0.0430989  896  ASN A ND2  
302   H H    . ASN A 21  ? 0.355965 0.582434 0.665513 0.075747    -0.00220009 -0.0535521  896  ASN A H    
303   H HA   . ASN A 21  ? 0.375011 0.64559  0.701804 0.093383    -0.00895751 -0.0572085  896  ASN A HA   
304   H HB2  . ASN A 21  ? 0.440099 0.658743 0.746194 0.0815228   -0.0116451  -0.0436652  896  ASN A HB2  
305   H HB3  . ASN A 21  ? 0.442861 0.682585 0.756857 0.0941718   -0.0164347  -0.0446867  896  ASN A HB3  
306   H HD21 . ASN A 21  ? 0.656065 0.828972 0.952758 0.104137    -0.0120247  -0.0415486  896  ASN A HD21 
307   H HD22 . ASN A 21  ? 0.640944 0.823864 0.938304 0.0883777   -0.00885579 -0.0429476  896  ASN A HD22 
308   N N    . ASN A 22  ? 0.313536 0.57891  0.631018 0.0585198   -0.00550173 -0.0534125  897  ASN A N    
309   C CA   . ASN A 22  ? 0.309768 0.587034 0.627985 0.0473559   -0.00604977 -0.0536327  897  ASN A CA   
310   C C    . ASN A 22  ? 0.250868 0.544106 0.57263  0.0344427   8.908e-05   -0.0595888  897  ASN A C    
311   O O    . ASN A 22  ? 0.237993 0.530066 0.555821 0.0215724   0.00176107  -0.0592993  897  ASN A O    
312   C CB   . ASN A 22  ? 0.303669 0.556571 0.610936 0.0409951   -0.00747596 -0.0471915  897  ASN A CB   
313   C CG   . ASN A 22  ? 0.329588 0.566914 0.632604 0.0519039   -0.0128827  -0.0409446  897  ASN A CG   
314   O OD1  . ASN A 22  ? 0.349087 0.598103 0.657229 0.0631171   -0.0171635  -0.0408829  897  ASN A OD1  
315   N ND2  . ASN A 22  ? 0.330063 0.541483 0.623408 0.0487396   -0.0127167  -0.0355087  897  ASN A ND2  
316   H H    . ASN A 22  ? 0.318721 0.568497 0.630731 0.0557186   -0.00313296 -0.0522919  897  ASN A H    
317   H HA   . ASN A 22  ? 0.299001 0.590925 0.622538 0.0525568   -0.00959097 -0.0543035  897  ASN A HA   
318   H HB2  . ASN A 22  ? 0.309279 0.548373 0.611349 0.0361016   -0.00427457 -0.0465109  897  ASN A HB2  
319   H HB3  . ASN A 22  ? 0.307194 0.567926 0.614651 0.033749    -0.0077195  -0.0478491  897  ASN A HB3  
320   H HD21 . ASN A 22  ? 0.333162 0.534205 0.623659 0.0546924   -0.0152418  -0.0318076  897  ASN A HD21 
321   H HD22 . ASN A 22  ? 0.32674  0.53142  0.61641  0.0407452   -0.0100312  -0.0355589  897  ASN A HD22 
322   N N    . VAL A 23  ? 0.224666 0.532653 0.553385 0.0380215   0.00365728  -0.0650584  898  VAL A N    
323   C CA   . VAL A 23  ? 0.221889 0.543871 0.553253 0.0264381   0.0104607   -0.0705622  898  VAL A CA   
324   C C    . VAL A 23  ? 0.229885 0.587349 0.575654 0.031068    0.0109454   -0.077572   898  VAL A C    
325   O O    . VAL A 23  ? 0.263052 0.628639 0.615231 0.046357    0.00751537  -0.0785945  898  VAL A O    
326   C CB   . VAL A 23  ? 0.233687 0.536733 0.557584 0.0253331   0.0155518   -0.0703892  898  VAL A CB   
327   C CG1  . VAL A 23  ? 0.241263 0.557596 0.566355 0.0138573   0.0231824   -0.0756314  898  VAL A CG1  
328   C CG2  . VAL A 23  ? 0.244643 0.51542  0.555496 0.0214674   0.0145541   -0.0638182  898  VAL A CG2  
329   H H    . VAL A 23  ? 0.234985 0.544278 0.566683 0.0485258   0.00191003  -0.0653916  898  VAL A H    
330   H HA   . VAL A 23  ? 0.224274 0.545003 0.552431 0.0160758   0.0114454   -0.0698672  898  VAL A HA   
331   H HB   . VAL A 23  ? 0.238477 0.541857 0.565208 0.0358062   0.014439    -0.071323   898  VAL A HB   
332   H HG11 . VAL A 23  ? 0.238788 0.554928 0.560975 0.00337733  0.0245018   -0.0749703  898  VAL A HG11 
333   H HG12 . VAL A 23  ? 0.240204 0.578103 0.574339 0.0170967   0.0240818   -0.0801665  898  VAL A HG12 
334   H HG13 . VAL A 23  ? 0.242417 0.545819 0.561745 0.0137056   0.0259743   -0.0751759  898  VAL A HG13 
335   H HG21 . VAL A 23  ? 0.242905 0.503591 0.549098 0.0200193   0.0177241   -0.0641338  898  VAL A HG21 
336   H HG22 . VAL A 23  ? 0.241614 0.503317 0.551598 0.0293568   0.0103574   -0.0606413  898  VAL A HG22 
337   H HG23 . VAL A 23  ? 0.23927  0.508439 0.546962 0.0125616   0.0149874   -0.0625287  898  VAL A HG23 
338   N N    . VAL A 24  ? 0.231745 0.609868 0.582186 0.0175466   0.0153556   -0.0824057  899  VAL A N    
339   C CA   . VAL A 24  ? 0.21707  0.632901 0.582183 0.018323    0.0166593   -0.0898686  899  VAL A CA   
340   C C    . VAL A 24  ? 0.223948 0.648317 0.58894  0.00388868  0.0257215   -0.0945704  899  VAL A C    
341   O O    . VAL A 24  ? 0.205473 0.604956 0.557954 -0.00581552 0.0299646   -0.0913024  899  VAL A O    
342   C CB   . VAL A 24  ? 0.237045 0.674204 0.609275 0.0152396   0.0115677   -0.0912225  899  VAL A CB   
343   C CG1  . VAL A 24  ? 0.2339   0.66313  0.605075 0.0297536   0.00265155  -0.0861469  899  VAL A CG1  
344   C CG2  . VAL A 24  ? 0.272896 0.70032  0.637048 -0.00366773 0.01403     -0.0899491  899  VAL A CG2  
345   H H    . VAL A 24  ? 0.227168 0.594907 0.571037 0.0070009   0.0178289   -0.0809773  899  VAL A H    
346   H HA   . VAL A 24  ? 0.226753 0.64889  0.596915 0.0303374   0.0152406   -0.0912259  899  VAL A HA   
347   H HB   . VAL A 24  ? 0.238173 0.702016 0.620917 0.0157781   0.0126253   -0.0966513  899  VAL A HB   
348   H HG11 . VAL A 24  ? 0.234767 0.638785 0.596033 0.0287736   0.00178708  -0.0809202  899  VAL A HG11 
349   H HG12 . VAL A 24  ? 0.237118 0.671212 0.612694 0.0421059   0.00109694  -0.0868684  899  VAL A HG12 
350   H HG13 . VAL A 24  ? 0.234165 0.678619 0.60978  0.0276908   -0.00055439 -0.0874492  899  VAL A HG13 
351   H HG21 . VAL A 24  ? 0.260109 0.698046 0.627454 -0.00488184 0.0101352   -0.0904537  899  VAL A HG21 
352   H HG22 . VAL A 24  ? 0.262349 0.698828 0.628174 -0.0133543  0.0195427   -0.0936504  899  VAL A HG22 
353   H HG23 . VAL A 24  ? 0.261004 0.662548 0.614766 -0.00480984 0.0140356   -0.0850414  899  VAL A HG23 
354   N N    . GLY A 25  ? 0.208796 0.668929 0.587654 0.00332877  0.0283653   -0.102037   900  GLY A N    
355   C CA   . GLY A 25  ? 0.209665 0.685239 0.590946 -0.0104159  0.0373516   -0.107509   900  GLY A CA   
356   C C    . GLY A 25  ? 0.214272 0.694752 0.598141 -0.00198378 0.0424364   -0.110991   900  GLY A C    
357   O O    . GLY A 25  ? 0.251525 0.710958 0.629493 0.010561    0.0403035   -0.107776   900  GLY A O    
358   H H    . GLY A 25  ? 0.211876 0.688101 0.599161 0.0123777   0.0243524   -0.103775   900  GLY A H    
359   H HA2  . GLY A 25  ? 0.209796 0.710689 0.600531 -0.0148816  0.0374275   -0.11184    900  GLY A HA2  
360   H HA3  . GLY A 25  ? 0.211814 0.66981  0.583195 -0.0215625  0.0403406   -0.104838   900  GLY A HA3  
361   N N    . ARG A 26  ? 0.226202 0.733186 0.617754 -0.0105331  0.0498127   -0.117703   901  ARG A N    
362   C CA   . ARG A 26  ? 0.250429 0.766398 0.644725 -0.00494279 0.0560515   -0.122176   901  ARG A CA   
363   C C    . ARG A 26  ? 0.298739 0.777374 0.67662  -0.00271031 0.0581242   -0.117128   901  ARG A C    
364   O O    . ARG A 26  ? 0.297868 0.772003 0.675927 0.0113605   0.0579189   -0.118397   901  ARG A O    
365   C CB   . ARG A 26  ? 0.258721 0.799711 0.657933 -0.0220354  0.0653196   -0.128108   901  ARG A CB   
366   C CG   . ARG A 26  ? 0.285559 0.843133 0.689339 -0.01814    0.0730413   -0.134035   901  ARG A CG   
367   C CD   . ARG A 26  ? 0.275675 0.863761 0.696343 0.00038859  0.0699404   -0.140119   901  ARG A CD   
368   N NE   . ARG A 26  ? 0.288711 0.894292 0.712906 -6.828e-05  0.0791723   -0.146436   901  ARG A NE   
369   C CZ   . ARG A 26  ? 0.314586 0.913533 0.73653  0.014066    0.0807677   -0.148151   901  ARG A CZ   
370   N NH1  . ARG A 26  ? 0.344319 0.912277 0.757184 0.0277777   0.0745622   -0.143098   901  ARG A NH1  
371   N NH2  . ARG A 26  ? 0.329881 0.953196 0.758308 0.0138164   0.0889824   -0.155243   901  ARG A NH2  
372   H H    . ARG A 26  ? 0.22816  0.748726 0.623303 -0.0209732  0.0512563   -0.119803   901  ARG A H    
373   H HA   . ARG A 26  ? 0.254213 0.785154 0.657752 0.00814437  0.0530001   -0.124889   901  ARG A HA   
374   H HB2  . ARG A 26  ? 0.26063  0.825066 0.670189 -0.0247064  0.0635975   -0.131334   901  ARG A HB2  
375   H HB3  . ARG A 26  ? 0.267784 0.791306 0.656487 -0.034334   0.0682994   -0.124985   901  ARG A HB3  
376   H HG2  . ARG A 26  ? 0.281303 0.852138 0.686539 -0.0310364  0.0793587   -0.137016   901  ARG A HG2  
377   H HG3  . ARG A 26  ? 0.281251 0.815681 0.674367 -0.0155595  0.0745792   -0.131091   901  ARG A HG3  
378   H HD2  . ARG A 26  ? 0.279378 0.852238 0.697244 0.0136381   0.0646476   -0.137247   901  ARG A HD2  
379   H HD3  . ARG A 26  ? 0.276622 0.888036 0.708139 -0.00073608 0.0674139   -0.142877   901  ARG A HD3  
380   H HE   . ARG A 26  ? 0.293695 0.915526 0.72145  -0.0111081  0.084376    -0.149532   901  ARG A HE   
381   H HH11 . ARG A 26  ? 0.333392 0.87659  0.735892 0.0233591   0.0726063   -0.13775    901  ARG A HH11 
382   H HH12 . ARG A 26  ? 0.337394 0.909413 0.754522 0.0413021   0.0724813   -0.14518    901  ARG A HH12 
383   H HH21 . ARG A 26  ? 0.326352 0.973297 0.762467 0.0053172   0.0930048   -0.159085   901  ARG A HH21 
384   H HH22 . ARG A 26  ? 0.330677 0.946922 0.755693 0.0220001   0.0906249   -0.156342   901  ARG A HH22 
385   N N    . LEU A 27  ? 0.294436 0.746256 0.657889 -0.0161937  0.0598448   -0.11167    902  LEU A N    
386   C CA   . LEU A 27  ? 0.313174 0.732875 0.66095  -0.0165029  0.0625558   -0.107488   902  LEU A CA   
387   C C    . LEU A 27  ? 0.27905  0.667053 0.617848 -0.00913033 0.0548729   -0.100157   902  LEU A C    
388   O O    . LEU A 27  ? 0.327011 0.687178 0.652467 -0.0102222  0.0560564   -0.0961611  902  LEU A O    
389   C CB   . LEU A 27  ? 0.359983 0.771231 0.696605 -0.0355357  0.0705398   -0.10649    902  LEU A CB   
390   C CG   . LEU A 27  ? 0.388868 0.829159 0.732305 -0.044967   0.0796802   -0.113361   902  LEU A CG   
391   C CD1  . LEU A 27  ? 0.413981 0.840295 0.743502 -0.0641699  0.0872445   -0.110935   902  LEU A CD1  
392   C CD2  . LEU A 27  ? 0.409043 0.858846 0.75606  -0.0331677  0.0830462   -0.117917   902  LEU A CD2  
393   H H    . LEU A 27  ? 0.297485 0.751288 0.660712 -0.0251357  0.059202    -0.110708   902  LEU A H    
394   H HA   . LEU A 27  ? 0.314676 0.739322 0.664805 -0.00845668 0.0643873   -0.110388   902  LEU A HA   
395   H HB2  . LEU A 27  ? 0.353731 0.759346 0.687722 -0.0432824  0.0687745   -0.103879   902  LEU A HB2  
396   H HB3  . LEU A 27  ? 0.357937 0.747416 0.683669 -0.0347441  0.0715971   -0.103406   902  LEU A HB3  
397   H HG   . LEU A 27  ? 0.388357 0.851809 0.74329  -0.0461924  0.0785056   -0.116763   902  LEU A HG   
398   H HD11 . LEU A 27  ? 0.407759 0.828618 0.73528  -0.0714764  0.0851986   -0.108598   902  LEU A HD11 
399   H HD12 . LEU A 27  ? 0.413032 0.85796  0.746747 -0.0705797  0.0934401   -0.115238   902  LEU A HD12 
400   H HD13 . LEU A 27  ? 0.411997 0.815981 0.729942 -0.06275    0.0880281   -0.107454   902  LEU A HD13 
401   H HD21 . LEU A 27  ? 0.399276 0.862241 0.756543 -0.0216584  0.0789391   -0.120347   902  LEU A HD21 
402   H HD22 . LEU A 27  ? 0.406285 0.833365 0.742841 -0.0298067  0.0827277   -0.114742   902  LEU A HD22 
403   H HD23 . LEU A 27  ? 0.408071 0.873559 0.757267 -0.040402   0.0897183   -0.121743   902  LEU A HD23 
404   N N    . CYS A 28  ? 0.240562 0.633727 0.586568 -0.00116581 0.0471533   -0.0985848  903  CYS A N    
405   C CA   . CYS A 28  ? 0.261939 0.62638  0.5996   0.00463924  0.0402755   -0.0914497  903  CYS A CA   
406   C C    . CYS A 28  ? 0.310416 0.649221 0.63385  -0.00925634 0.0418112   -0.0859749  903  CYS A C    
407   O O    . CYS A 28  ? 0.278801 0.588822 0.591092 -0.00675929 0.0401509   -0.0808596  903  CYS A O    
408   C CB   . CYS A 28  ? 0.286271 0.633261 0.620419 0.0195203   0.0379851   -0.0900912  903  CYS A CB   
409   S SG   . CYS A 28  ? 0.316026 0.68864  0.665017 0.0383093   0.0357197   -0.0960988  903  CYS A SG   
410   H H    . CYS A 28  ? 0.252607 0.668196 0.608854 0.00077767  0.0461924   -0.102039   903  CYS A H    
411   H HA   . CYS A 28  ? 0.266126 0.639802 0.609941 0.0084777   0.0356226   -0.0911006  903  CYS A HA   
412   H HB2  . CYS A 28  ? 0.290058 0.627605 0.617691 0.0161278   0.0421677   -0.090521   903  CYS A HB2  
413   H HB3  . CYS A 28  ? 0.284684 0.613729 0.613817 0.0225974   0.0335458   -0.0853573  903  CYS A HB3  
414   N N    . ASN A 29  ? 0.312392 0.662014 0.636385 -0.0237323  0.0446895   -0.0872444  904  ASN A N    
415   C CA   . ASN A 29  ? 0.336058 0.66267  0.646136 -0.0372791  0.0471526   -0.082819   904  ASN A CA   
416   C C    . ASN A 29  ? 0.370744 0.698344 0.681427 -0.0438459  0.0430393   -0.0809917  904  ASN A C    
417   O O    . ASN A 29  ? 0.357739 0.671622 0.658389 -0.0568543  0.0459031   -0.0788307  904  ASN A O    
418   C CB   . ASN A 29  ? 0.348489 0.680214 0.653828 -0.050849   0.0563602   -0.0858172  904  ASN A CB   
419   C CG   . ASN A 29  ? 0.358242 0.723838 0.675915 -0.0591675  0.0600042   -0.0924638  904  ASN A CG   
420   O OD1  . ASN A 29  ? 0.384316 0.77216  0.715064 -0.0540867  0.0552392   -0.0953786  904  ASN A OD1  
421   N ND2  . ASN A 29  ? 0.372113 0.743159 0.685794 -0.0720819  0.0685797   -0.0950767  904  ASN A ND2  
422   H H    . ASN A 29  ? 0.315212 0.687045 0.648381 -0.0250454  0.045093    -0.0911244  904  ASN A H    
423   H HA   . ASN A 29  ? 0.338896 0.644147 0.640988 -0.0331734  0.0455887   -0.0788664  904  ASN A HA   
424   H HB2  . ASN A 29  ? 0.353018 0.667339 0.647955 -0.0590098  0.0578229   -0.0824721  904  ASN A HB2  
425   H HB3  . ASN A 29  ? 0.352035 0.681563 0.655768 -0.0463209  0.0587979   -0.0867489  904  ASN A HB3  
426   H HD21 . ASN A 29  ? 0.373979 0.756402 0.690306 -0.0816798  0.0709846   -0.097332   904  ASN A HD21 
427   H HD22 . ASN A 29  ? 0.374125 0.737289 0.682104 -0.0714292  0.0720458   -0.0945963  904  ASN A HD22 
428   N N    . GLU A 30  ? 0.331137 0.673734 0.652319 -0.034639   0.0363646   -0.0818211  905  GLU A N    
429   C CA   . GLU A 30  ? 0.298579 0.644167 0.620393 -0.040195   0.032096    -0.0807149  905  GLU A CA   
430   C C    . GLU A 30  ? 0.287089 0.621179 0.608578 -0.026547   0.0238324   -0.075811   905  GLU A C    
431   O O    . GLU A 30  ? 0.337369 0.676727 0.664997 -0.0123785  0.0209016   -0.0760599  905  GLU A O    
432   C CB   . GLU A 30  ? 0.279471 0.661947 0.615651 -0.0441184  0.0321931   -0.0876824  905  GLU A CB   
433   C CG   . GLU A 30  ? 0.316806 0.712351 0.653494 -0.0604784  0.0408074   -0.0927447  905  GLU A CG   
434   C CD   . GLU A 30  ? 0.356158 0.792367 0.709037 -0.0649604  0.0414898   -0.100708   905  GLU A CD   
435   O OE1  . GLU A 30  ? 0.337593 0.790497 0.699598 -0.0579798  0.0343693   -0.10197    905  GLU A OE1  
436   O OE2  . GLU A 30  ? 0.393102 0.845921 0.749777 -0.0751828  0.0490959   -0.10581    905  GLU A OE2  
437   H H    . GLU A 30  ? 0.329419 0.680116 0.656905 -0.0243521  0.0343804   -0.0831177  905  GLU A H    
438   H HA   . GLU A 30  ? 0.302543 0.633534 0.615286 -0.0500102  0.0344135   -0.0786636  905  GLU A HA   
439   H HB2  . GLU A 30  ? 0.287994 0.68499  0.632894 -0.0337812  0.0302768   -0.0898083  905  GLU A HB2  
440   H HB3  . GLU A 30  ? 0.289489 0.67396  0.626211 -0.045919   0.0283073   -0.086962   905  GLU A HB3  
441   H HG2  . GLU A 30  ? 0.321194 0.701859 0.648792 -0.0706702  0.0425393   -0.0906441  905  GLU A HG2  
442   H HG3  . GLU A 30  ? 0.320066 0.711586 0.654606 -0.0589982  0.0448742   -0.093012   905  GLU A HG3  
443   N N    . CYS A 31  ? 0.240089 0.558002 0.553839 -0.0306609  0.0204241   -0.0714248  906  CYS A N    
444   C CA   . CYS A 31  ? 0.227315 0.537526 0.540973 -0.0191999  0.0128594   -0.0669499  906  CYS A CA   
445   C C    . CYS A 31  ? 0.222037 0.561819 0.548094 -0.0137687  0.00786889  -0.0706383  906  CYS A C    
446   O O    . CYS A 31  ? 0.189029 0.551344 0.521325 -0.0233002  0.00954034  -0.0759832  906  CYS A O    
447   C CB   . CYS A 31  ? 0.274487 0.559685 0.575802 -0.0257302  0.0115347   -0.0616101  906  CYS A CB   
448   S SG   . CYS A 31  ? 0.352081 0.60241  0.639104 -0.0281409  0.0156162   -0.0564613  906  CYS A SG   
449   H H    . CYS A 31  ? 0.251523 0.562547 0.559349 -0.0409212  0.0231071   -0.0711804  906  CYS A H    
450   H HA   . CYS A 31  ? 0.236856 0.538603 0.550045 -0.0100336  0.0119352   -0.0650134  906  CYS A HA   
451   H HB2  . CYS A 31  ? 0.276353 0.567346 0.576768 -0.0355954  0.013108    -0.0637386  906  CYS A HB2  
452   H HB3  . CYS A 31  ? 0.273379 0.555627 0.574901 -0.018861   0.00669011  -0.0588606  906  CYS A HB3  
453   N N    . SER A 32  ? 0.204518 0.54511  0.534286 0.00197672  0.00187818  -0.0680679  907  SER A N    
454   C CA   . SER A 32  ? 0.216062 0.581392 0.555553 0.00987298  -0.00423796 -0.0701308  907  SER A CA   
455   C C    . SER A 32  ? 0.207777 0.570232 0.542216 0.00328665  -0.0082513  -0.0679713  907  SER A C    
456   O O    . SER A 32  ? 0.22358  0.560252 0.546225 -0.00353557 -0.00717177 -0.063461   907  SER A O    
457   C CB   . SER A 32  ? 0.208323 0.568065 0.549494 0.0294061   -0.00945363 -0.066442   907  SER A CB   
458   O OG   . SER A 32  ? 0.183838 0.512851 0.513327 0.0325328   -0.0121517  -0.0587443  907  SER A OG   
459   H H    . SER A 32  ? 0.21161  0.536044 0.537145 0.0082133   0.00153979  -0.0647832  907  SER A H    
460   H HA   . SER A 32  ? 0.210402 0.598668 0.558539 0.0072859   -0.00242744 -0.0755619  907  SER A HA   
461   H HB2  . SER A 32  ? 0.204959 0.582692 0.552709 0.035406    -0.0134386  -0.068021   907  SER A HB2  
462   H HB3  . SER A 32  ? 0.204833 0.564605 0.548377 0.0336573   -0.00677878 -0.0680309  907  SER A HB3  
464   N N    . ASP A 33  ? 0.220869 0.609432 0.564043 0.00793529  -0.0136177  -0.0708861  908  ASP A N    
465   C CA   . ASP A 33  ? 0.272796 0.662043 0.611842 0.00487064  -0.0188732  -0.0691826  908  ASP A CA   
466   C C    . ASP A 33  ? 0.249253 0.60559  0.575438 0.0105573   -0.0214214  -0.060577   908  ASP A C    
467   O O    . ASP A 33  ? 0.324289 0.667124 0.648756 0.0229725   -0.0227396  -0.0561096  908  ASP A O    
468   C CB   . ASP A 33  ? 0.321618 0.742853 0.671456 0.0135418   -0.0256199  -0.0725974  908  ASP A CB   
469   C CG   . ASP A 33  ? 0.423768 0.881777 0.787845 0.00698225  -0.0232923  -0.0818711  908  ASP A CG   
470   O OD1  . ASP A 33  ? 0.472039 0.925824 0.834507 -0.00781355 -0.0158893  -0.0849387  908  ASP A OD1  
471   O OD2  . ASP A 33  ? 0.336704 0.827603 0.713275 0.0169169   -0.0286335  -0.0859364  908  ASP A OD2  
472   H H    . ASP A 33  ? 0.229415 0.636758 0.581406 0.0136451   -0.0141361  -0.0742437  908  ASP A H    
473   H HA   . ASP A 33  ? 0.267628 0.657843 0.604525 -0.00779047 -0.0160256  -0.0717075  908  ASP A HA   
474   H HB2  . ASP A 33  ? 0.332163 0.751854 0.68357  0.0266622   -0.0284667  -0.0699635  908  ASP A HB2  
475   H HB3  . ASP A 33  ? 0.332253 0.752082 0.677956 0.0111543   -0.029048   -0.0712797  908  ASP A HB3  
476   N N    . GLY A 34  ? 0.257264 0.599012 0.573764 0.00043434  -0.0212876  -0.0584951  909  GLY A N    
477   C CA   . GLY A 34  ? 0.25789  0.571153 0.562627 0.00481413  -0.0235083  -0.0507463  909  GLY A CA   
478   C C    . GLY A 34  ? 0.252679 0.537688 0.550255 0.00473119  -0.0188657  -0.046502   909  GLY A C    
479   O O    . GLY A 34  ? 0.310562 0.5747   0.601023 0.0115366   -0.0208902  -0.0401005  909  GLY A O    
480   H H    . GLY A 34  ? 0.256041 0.605886 0.573186 -0.00968894 -0.0195586  -0.0621944  909  GLY A H    
481   H HA2  . GLY A 34  ? 0.258984 0.56881  0.558647 -0.00247211 -0.0239069  -0.0507893  909  GLY A HA2  
482   H HA3  . GLY A 34  ? 0.259244 0.575428 0.565327 0.0153444   -0.0279507  -0.0481987  909  GLY A HA3  
483   N N    . SER A 35  ? 0.244696 0.529814 0.543994 -0.00272899 -0.0128022  -0.0500197  910  SER A N    
484   C CA   . SER A 35  ? 0.255353 0.516221 0.548178 -0.00238598 -0.00874837 -0.0466566  910  SER A CA   
485   C C    . SER A 35  ? 0.250778 0.502477 0.537026 -0.0174616  -0.00268057 -0.0485299  910  SER A C    
486   O O    . SER A 35  ? 0.24162  0.509229 0.530828 -0.0278693  -0.00049002 -0.0536889  910  SER A O    
487   C CB   . SER A 35  ? 0.321612 0.589318 0.621679 0.0064505   -0.00719817 -0.048632   910  SER A CB   
488   O OG   . SER A 35  ? 0.383669 0.66336  0.690778 0.0208353   -0.0123884  -0.0481234  910  SER A OG   
489   H H    . SER A 35  ? 0.248902 0.550036 0.553321 -0.00846478 -0.0111032  -0.0547301  910  SER A H    
490   H HA   . SER A 35  ? 0.263642 0.508464 0.550715 0.0017804   -0.0108163  -0.0418508  910  SER A HA   
491   H HB2  . SER A 35  ? 0.316491 0.59722  0.620949 0.00093531  -0.00396401 -0.053151   910  SER A HB2  
492   H HB3  . SER A 35  ? 0.317769 0.568002 0.612725 0.00756129  -0.00541016 -0.0459747  910  SER A HB3  
494   N N    . PHE A 36  ? 0.238412 0.465556 0.516018 -0.0185927  0.00029669  -0.044757   911  PHE A N    
495   C CA   . PHE A 36  ? 0.279093 0.494541 0.548696 -0.0311114  0.00602628  -0.045657   911  PHE A CA   
496   C C    . PHE A 36  ? 0.251235 0.44595  0.51458  -0.0284188  0.0087811   -0.0424112  911  PHE A C    
497   O O    . PHE A 36  ? 0.260405 0.446302 0.524297 -0.0181943  0.00597489  -0.0390031  911  PHE A O    
498   C CB   . PHE A 36  ? 0.306191 0.509064 0.566574 -0.038639   0.00523348  -0.0435708  911  PHE A CB   
499   C CG   . PHE A 36  ? 0.337689 0.516844 0.589931 -0.0327839  0.00286168  -0.037034   911  PHE A CG   
500   C CD1  . PHE A 36  ? 0.357763 0.537365 0.613008 -0.0217818  -0.0024459  -0.0335427  911  PHE A CD1  
501   C CD2  . PHE A 36  ? 0.360445 0.51707  0.601975 -0.037815   0.00616639  -0.0342585  911  PHE A CD2  
502   C CE1  . PHE A 36  ? 0.361067 0.519948 0.609453 -0.0171769  -0.00392167 -0.0277006  911  PHE A CE1  
503   C CE2  . PHE A 36  ? 0.321721 0.459551 0.557312 -0.0323085  0.0041135   -0.0287642  911  PHE A CE2  
504   C CZ   . PHE A 36  ? 0.31804  0.457257 0.557338 -0.0225979  -0.00066347 -0.0255988  911  PHE A CZ   
505   H H    . PHE A 36  ? 0.248579 0.465747 0.524892 -0.0112627  -0.00135071 -0.0414855  911  PHE A H    
506   H HA   . PHE A 36  ? 0.27174  0.501071 0.545468 -0.0367019  0.00879199  -0.0499878  911  PHE A HA   
507   H HB2  . PHE A 36  ? 0.311448 0.509787 0.567169 -0.0475435  0.00914431  -0.0450993  911  PHE A HB2  
508   H HB3  . PHE A 36  ? 0.307436 0.523034 0.571582 -0.0390415  0.00257456  -0.045384   911  PHE A HB3  
509   H HD1  . PHE A 36  ? 0.350814 0.545031 0.612697 -0.0173552  -0.00491644 -0.0351087  911  PHE A HD1  
510   H HD2  . PHE A 36  ? 0.349543 0.504206 0.587814 -0.0449357  0.00984483  -0.0361396  911  PHE A HD2  
511   H HE1  . PHE A 36  ? 0.348113 0.506744 0.597897 -0.0103574  -0.00714011 -0.0251511  911  PHE A HE1  
512   H HE2  . PHE A 36  ? 0.332468 0.45648  0.56122  -0.0352203  0.00611502  -0.0271001  911  PHE A HE2  
513   H HZ   . PHE A 36  ? 0.327947 0.454843 0.563297 -0.0196387  -0.00165941 -0.0219443  911  PHE A HZ   
514   N N    . HIS A 37  ? 0.307239 0.494615 0.564238 -0.0380372  0.0143739   -0.043723   912  HIS A N    
515   C CA   . HIS A 37  ? 0.300854 0.467818 0.549525 -0.0376521  0.0172252   -0.0408316  912  HIS A CA   
516   C C    . HIS A 37  ? 0.310404 0.483471 0.565294 -0.0291879  0.0177017   -0.0423905  912  HIS A C    
517   O O    . HIS A 37  ? 0.284977 0.450634 0.541313 -0.0192665  0.0142597   -0.0397157  912  HIS A O    
518   C CB   . HIS A 37  ? 0.326101 0.470411 0.566577 -0.0342218  0.0142921   -0.0349397  912  HIS A CB   
519   C CG   . HIS A 37  ? 0.342463 0.468138 0.574896 -0.033837   0.016678    -0.0324268  912  HIS A CG   
520   N ND1  . HIS A 37  ? 0.386183 0.507454 0.611767 -0.0419392  0.0219673   -0.0339378  912  HIS A ND1  
521   C CD2  . HIS A 37  ? 0.342738 0.454555 0.572913 -0.0266634  0.0145893   -0.0289137  912  HIS A CD2  
522   C CE1  . HIS A 37  ? 0.4155   0.520977 0.634551 -0.03891    0.0225313   -0.0312651  912  HIS A CE1  
523   N NE2  . HIS A 37  ? 0.390045 0.490367 0.612386 -0.0299976  0.0180632   -0.0285609  912  HIS A NE2  
524   H H    . HIS A 37  ? 0.294548 0.490302 0.552051 -0.0455458  0.0165571   -0.0466516  912  HIS A H    
525   H HA   . HIS A 37  ? 0.315606 0.479962 0.559394 -0.0458057  0.0211776   -0.0421017  912  HIS A HA   
526   H HB2  . HIS A 37  ? 0.325235 0.465797 0.561385 -0.0395242  0.0143184   -0.0343807  912  HIS A HB2  
527   H HB3  . HIS A 37  ? 0.319007 0.465119 0.563658 -0.0268404  0.0106735   -0.0334279  912  HIS A HB3  
529   H HD2  . HIS A 37  ? 0.348895 0.459089 0.58192  -0.0207085  0.0114024   -0.027035   912  HIS A HD2  
530   H HE1  . HIS A 37  ? 0.408071 0.507186 0.620863 -0.0426847  0.0256176   -0.0312974  912  HIS A HE1  
532   N N    . LEU A 38  ? 0.378266 0.565078 0.636613 -0.0335059  0.0223299   -0.0470791  913  LEU A N    
533   C CA   . LEU A 38  ? 0.383313 0.57429  0.645604 -0.0264559  0.0238692   -0.049167   913  LEU A CA   
534   C C    . LEU A 38  ? 0.435365 0.603249 0.686858 -0.0264613  0.025679    -0.0459984  913  LEU A C    
535   O O    . LEU A 38  ? 0.459355 0.617211 0.701287 -0.0356968  0.0295611   -0.0450413  913  LEU A O    
536   C CB   . LEU A 38  ? 0.36361  0.576465 0.631641 -0.0328639  0.029093    -0.0551563  913  LEU A CB   
537   C CG   . LEU A 38  ? 0.383295 0.603503 0.655022 -0.0271625  0.0322004   -0.0586154  913  LEU A CG   
538   C CD1  . LEU A 38  ? 0.364739 0.59029  0.64501  -0.012338   0.0273396   -0.0590611  913  LEU A CD1  
539   C CD2  . LEU A 38  ? 0.376866 0.620758 0.654539 -0.0351723  0.0377994   -0.0644872  913  LEU A CD2  
540   H H    . LEU A 38  ? 0.364237 0.558033 0.622274 -0.0412717  0.0247962   -0.0492264  913  LEU A H    
541   H HA   . LEU A 38  ? 0.382508 0.577888 0.650629 -0.0177614  0.0203522   -0.0489772  913  LEU A HA   
542   H HB2  . LEU A 38  ? 0.370724 0.599538 0.646381 -0.0322882  0.0273265   -0.0573341  913  LEU A HB2  
543   H HB3  . LEU A 38  ? 0.376653 0.584322 0.638252 -0.0422305  0.0325602   -0.0550038  913  LEU A HB3  
544   H HG   . LEU A 38  ? 0.378279 0.583442 0.641913 -0.0285044  0.0340867   -0.0567773  913  LEU A HG   
545   H HD11 . LEU A 38  ? 0.368454 0.577722 0.644196 -0.00822282 0.024452    -0.0553094  913  LEU A HD11 
546   H HD12 . LEU A 38  ? 0.370967 0.602492 0.653761 -0.008971   0.0296336   -0.0619896  913  LEU A HD12 
547   H HD13 . LEU A 38  ? 0.366981 0.606115 0.654377 -0.0101788  0.0248651   -0.0602468  913  LEU A HD13 
548   H HD21 . LEU A 38  ? 0.383984 0.62184  0.654812 -0.0449776  0.0412172   -0.0638534  913  LEU A HD21 
549   H HD22 . LEU A 38  ? 0.377193 0.637107 0.663103 -0.0342132  0.0357698   -0.0665709  913  LEU A HD22 
550   H HD23 . LEU A 38  ? 0.381217 0.630644 0.661123 -0.0315773  0.0401437   -0.0669617  913  LEU A HD23 
551   N N    . SER A 39  ? 0.438297 0.597915 0.690876 -0.0162464  0.0229107   -0.0446216  914  SER A N    
552   C CA   . SER A 39  ? 0.51527  0.656385 0.758874 -0.0157524  0.0243033   -0.0427579  914  SER A CA   
553   C C    . SER A 39  ? 0.456979 0.598988 0.704826 -0.00586683 0.0233936   -0.0450288  914  SER A C    
554   O O    . SER A 39  ? 0.391163 0.537712 0.646437 0.00304946  0.0196257   -0.0451855  914  SER A O    
555   C CB   . SER A 39  ? 0.507231 0.627496 0.743031 -0.0159895  0.0212201   -0.0371556  914  SER A CB   
556   O OG   . SER A 39  ? 0.527955 0.647386 0.769461 -0.0081512  0.0160946   -0.0349699  914  SER A OG   
557   H H    . SER A 39  ? 0.449381 0.614818 0.708086 -0.00951384 0.0200172   -0.0449338  914  SER A H    
558   H HA   . SER A 39  ? 0.491311 0.632938 0.730377 -0.0221009  0.0282987   -0.04403    914  SER A HA   
559   H HB2  . SER A 39  ? 0.516423 0.626494 0.747116 -0.0152096  0.0218565   -0.0363959  914  SER A HB2  
560   H HB3  . SER A 39  ? 0.515572 0.633442 0.747278 -0.0222573  0.0222386   -0.0359332  914  SER A HB3  
562   N N    . LYS A 40  ? 0.495937 0.63204  0.737581 -0.00754581 0.0269404   -0.0466902  915  LYS A N    
563   C CA   . LYS A 40  ? 0.578815 0.713109 0.822197 0.00080468  0.0266032   -0.0494604  915  LYS A CA   
564   C C    . LYS A 40  ? 0.535118 0.654598 0.778849 0.00851565  0.0211433   -0.0462312  915  LYS A C    
565   O O    . LYS A 40  ? 0.490908 0.612057 0.739921 0.0173556   0.0193567   -0.048344   915  LYS A O    
566   C CB   . LYS A 40  ? 0.708294 0.835405 0.941989 -0.00372028 0.0308574   -0.050824   915  LYS A CB   
567   C CG   . LYS A 40  ? 0.803311 0.929811 1.0379   0.00391746  0.0312259   -0.054886   915  LYS A CG   
568   C CD   . LYS A 40  ? 0.924165 1.05159  1.15055  -0.00094884 0.0367633   -0.0577782  915  LYS A CD   
569   C CE   . LYS A 40  ? 0.983169 1.11286  1.21055  0.00646565  0.0378736   -0.0631036  915  LYS A CE   
570   N NZ   . LYS A 40  ? 0.962191 1.0813   1.19289  0.0157376   0.0325659   -0.0629688  915  LYS A NZ   
571   H H    . LYS A 40  ? 0.509283 0.641765 0.74474  -0.0140875  0.0296634   -0.0461144  915  LYS A H    
572   H HA   . LYS A 40  ? 0.574493 0.72266  0.824916 0.00427363  0.0274098   -0.0528465  915  LYS A HA   
573   H HB2  . LYS A 40  ? 0.700058 0.835859 0.932893 -0.00941625 0.0346808   -0.0523892  915  LYS A HB2  
574   H HB3  . LYS A 40  ? 0.697851 0.811684 0.924662 -0.00632067 0.0297226   -0.0475071  915  LYS A HB3  
575   H HG2  . LYS A 40  ? 0.804518 0.918693 1.03695  0.00740684  0.028062    -0.0530797  915  LYS A HG2  
576   H HG3  . LYS A 40  ? 0.801842 0.939545 1.0442   0.00889143  0.03101     -0.0576166  915  LYS A HG3  
577   H HD2  . LYS A 40  ? 0.907659 1.04624  1.13538  -0.00589277 0.0402557   -0.0589934  915  LYS A HD2  
578   H HD3  . LYS A 40  ? 0.910099 1.02532  1.12821  -0.00459551 0.0364326   -0.0549201  915  LYS A HD3  
579   H HE2  . LYS A 40  ? 0.965973 1.11022  1.19924  0.00788427  0.0403964   -0.0666001  915  LYS A HE2  
580   H HE3  . LYS A 40  ? 0.970304 1.0942   1.18967  0.00361527  0.039978    -0.0635447  915  LYS A HE3  
581   H HZ1  . LYS A 40  ? 0.963111 1.08846  1.20101  0.0196007   0.0309792   -0.0631085  915  LYS A HZ1  
582   H HZ2  . LYS A 40  ? 0.964537 1.07185  1.19123  0.0141978   0.0300438   -0.0596099  915  LYS A HZ2  
583   H HZ3  . LYS A 40  ? 0.972212 1.09013  1.20147  0.0192581   0.0334465   -0.0662378  915  LYS A HZ3  
584   N N    . GLN A 41  ? 0.553071 0.658259 0.791353 0.00533222  0.0186222   -0.0411252  916  GLN A N    
585   C CA   . GLN A 41  ? 0.614905 0.705652 0.852781 0.011134    0.0142885   -0.0381574  916  GLN A CA   
586   C C    . GLN A 41  ? 0.639264 0.734686 0.884848 0.0177155   0.0106381   -0.0366164  916  GLN A C    
587   O O    . GLN A 41  ? 0.667684 0.753303 0.914246 0.0241784   0.00774625  -0.0353179  916  GLN A O    
588   C CB   . GLN A 41  ? 0.696023 0.771611 0.926316 0.00628781  0.0128648   -0.0333829  916  GLN A CB   
589   C CG   . GLN A 41  ? 0.871966 0.940525 1.09302  0.00118719  0.015609    -0.0340885  916  GLN A CG   
590   C CD   . GLN A 41  ? 1.00584  1.0773   1.22115  -0.0071911  0.0189904   -0.0330761  916  GLN A CD   
591   O OE1  . GLN A 41  ? 0.909134 0.993362 1.12657  -0.0105003  0.0225348   -0.0359737  916  GLN A OE1  
592   N NE2  . GLN A 41  ? 1.0343   1.09366  1.24205  -0.0108081  0.0181057   -0.0290693  916  GLN A NE2  
593   H H    . GLN A 41  ? 0.561647 0.665913 0.796282 -0.00061487 0.0198021   -0.0395745  916  GLN A H    
594   H HA   . GLN A 41  ? 0.62461  0.711855 0.861783 0.0144884   0.0146049   -0.0403992  916  GLN A HA   
595   H HB2  . GLN A 41  ? 0.709644 0.787732 0.940007 0.00310094  0.0126622   -0.0313645  916  GLN A HB2  
596   H HB3  . GLN A 41  ? 0.710835 0.778485 0.941855 0.00989555  0.0102034   -0.0317049  916  GLN A HB3  
597   H HG2  . GLN A 41  ? 0.858357 0.916536 1.07611  0.00163844  0.0136788   -0.0319921  916  GLN A HG2  
598   H HG3  . GLN A 41  ? 0.857063 0.928845 1.07841  0.00306143  0.0171727   -0.0374344  916  GLN A HG3  
599   H HE21 . GLN A 41  ? 1.02808  1.0855   1.23001  -0.0152989  0.0203463   -0.0286007  916  GLN A HE21 
600   H HE22 . GLN A 41  ? 1.02061  1.07381  1.22897  -0.00861101 0.0153996   -0.0268663  916  GLN A HE22 
601   N N    . ASN A 42  ? 0.530914 0.640597 0.781235 0.0159118   0.0106686   -0.036681   917  ASN A N    
602   C CA   . ASN A 42  ? 0.457575 0.572398 0.714206 0.0228085   0.00677794  -0.034948   917  ASN A CA   
603   C C    . ASN A 42  ? 0.516991 0.642377 0.78067  0.0321853   0.00671507  -0.0392269  917  ASN A C    
604   O O    . ASN A 42  ? 0.55709  0.698323 0.824726 0.0312246   0.00992121  -0.0441637  917  ASN A O    
605   C CB   . ASN A 42  ? 0.433599 0.560403 0.692345 0.0176728   0.00627952  -0.033943   917  ASN A CB   
606   C CG   . ASN A 42  ? 0.455008 0.586088 0.718451 0.0247198   0.00172063  -0.0313965  917  ASN A CG   
607   O OD1  . ASN A 42  ? 0.457942 0.586745 0.724494 0.0345385   -0.00064669 -0.0310744  917  ASN A OD1  
608   N ND2  . ASN A 42  ? 0.469606 0.606605 0.732741 0.0199065   0.00049846  -0.0296871  917  ASN A ND2  
609   H H    . ASN A 42  ? 0.535264 0.651336 0.784482 0.0102814   0.0130556   -0.0377984  917  ASN A H    
610   H HA   . ASN A 42  ? 0.481201 0.583941 0.735416 0.0248748   0.00448729  -0.0316484  917  ASN A HA   
611   H HB2  . ASN A 42  ? 0.441848 0.560863 0.695325 0.0118606   0.00677739  -0.0316709  917  ASN A HB2  
612   H HB3  . ASN A 42  ? 0.442893 0.582666 0.704642 0.0151625   0.00859708  -0.0373951  917  ASN A HB3  
613   H HD21 . ASN A 42  ? 0.462461 0.606612 0.728989 0.0235937   -0.00189106 -0.0291819  917  ASN A HD21 
614   H HD22 . ASN A 42  ? 0.461112 0.594672 0.720263 0.0131949   0.0019978   -0.0291292  917  ASN A HD22 
615   N N    . PRO A 43  ? 0.619623 0.735665 0.884471 0.041686    0.0035259   -0.0376993  918  PRO A N    
616   C CA   . PRO A 43  ? 0.610718 0.735131 0.881402 0.0519818   0.0033274   -0.041727   918  PRO A CA   
617   C C    . PRO A 43  ? 0.546817 0.693869 0.825915 0.0559636   0.00204971  -0.0432495  918  PRO A C    
618   O O    . PRO A 43  ? 0.554074 0.71417  0.839253 0.0636268   0.00274481  -0.0477885  918  PRO A O    
619   C CB   . PRO A 43  ? 0.545182 0.649702 0.812761 0.0596658   0.00010271  -0.0384532  918  PRO A CB   
620   C CG   . PRO A 43  ? 0.634648 0.729569 0.898372 0.0545181   -0.00240339 -0.0318794  918  PRO A CG   
621   C CD   . PRO A 43  ? 0.650258 0.746528 0.910353 0.0430127   0.00040733  -0.0322127  918  PRO A CD   
622   H HA   . PRO A 43  ? 0.589229 0.716031 0.859547 0.0511178   0.00615294  -0.0455064  918  PRO A HA   
623   H HB2  . PRO A 43  ? 0.585711 0.69429  0.85678  0.067727    -0.00143761 -0.0390932  918  PRO A HB2  
624   H HB3  . PRO A 43  ? 0.58426  0.678643 0.848443 0.059148    0.0013354   -0.0398967  918  PRO A HB3  
625   H HG2  . PRO A 43  ? 0.616086 0.719084 0.882642 0.0567331   -0.00425554 -0.0302813  918  PRO A HG2  
626   H HG3  . PRO A 43  ? 0.621177 0.701346 0.881547 0.0562876   -0.00368815 -0.0293855  918  PRO A HG3  
627   H HD2  . PRO A 43  ? 0.630973 0.726994 0.889809 0.0392492   -0.00064946 -0.0290684  918  PRO A HD2  
628   H HD3  . PRO A 43  ? 0.638795 0.724275 0.894804 0.0407581   0.00135093  -0.0323568  918  PRO A HD3  
629   N N    . ASP A 44  ? 0.476255 0.628267 0.755625 0.0512493   -3.564e-05  -0.0397383  919  ASP A N    
630   C CA   . ASP A 44  ? 0.463426 0.638879 0.750654 0.053339    -0.00157241 -0.0416014  919  ASP A CA   
631   C C    . ASP A 44  ? 0.422448 0.615711 0.712312 0.0420966   0.0024431   -0.0456906  919  ASP A C    
632   O O    . ASP A 44  ? 0.379899 0.595602 0.677115 0.0417214   0.00169315  -0.0483821  919  ASP A O    
633   C CB   . ASP A 44  ? 0.511346 0.683368 0.797207 0.0556341   -0.00646563 -0.0360959  919  ASP A CB   
634   C CG   . ASP A 44  ? 0.595191 0.752465 0.878859 0.0675089   -0.0102909  -0.0320041  919  ASP A CG   
635   O OD1  . ASP A 44  ? 0.622912 0.78054  0.909377 0.0769533   -0.0101299  -0.0347223  919  ASP A OD1  
636   O OD2  . ASP A 44  ? 0.691238 0.837268 0.970108 0.0673142   -0.0131978  -0.0262572  919  ASP A OD2  
637   H H    . ASP A 44  ? 0.488123 0.629053 0.762685 0.0468111   -0.00064972 -0.0363079  919  ASP A H    
638   H HA   . ASP A 44  ? 0.473014 0.655991 0.764888 0.06143     -0.0020884  -0.0441263  919  ASP A HA   
639   H HB2  . ASP A 44  ? 0.513074 0.675963 0.793919 0.0485436   -0.00604185 -0.0334341  919  ASP A HB2  
640   H HB3  . ASP A 44  ? 0.512175 0.701041 0.803068 0.0560375   -0.00757528 -0.0377399  919  ASP A HB3  
641   N N    . GLY A 45  ? 0.358184 0.541689 0.64172  0.0328561   0.00672191  -0.0462613  920  GLY A N    
642   C CA   . GLY A 45  ? 0.393232 0.588612 0.676567 0.0211835   0.0113618   -0.0494447  920  GLY A CA   
643   C C    . GLY A 45  ? 0.363333 0.555022 0.642156 0.0115082   0.0104866   -0.0461312  920  GLY A C    
644   O O    . GLY A 45  ? 0.377845 0.559449 0.648877 0.00164522  0.0137141   -0.0451248  920  GLY A O    
645   H H    . GLY A 45  ? 0.384806 0.553082 0.663449 0.0338198   0.00675852  -0.0444958  920  GLY A H    
646   H HA2  . GLY A 45  ? 0.379428 0.567184 0.658242 0.0180601   0.0144381   -0.0502525  920  GLY A HA2  
647   H HA3  . GLY A 45  ? 0.377672 0.591334 0.667971 0.0226044   0.0123116   -0.0532917  920  GLY A HA3  
648   N N    . CYS A 46  ? 0.332288 0.531017 0.615034 0.0151283   0.00592645  -0.044332   921  CYS A N    
649   C CA   . CYS A 46  ? 0.336641 0.535262 0.615974 0.0066101   0.00492186  -0.0423682  921  CYS A CA   
650   C C    . CYS A 46  ? 0.309202 0.496802 0.586194 0.0135054   -0.00057928 -0.0368698  921  CYS A C    
651   O O    . CYS A 46  ? 0.263805 0.453146 0.544895 0.0248178   -0.00402421 -0.03576    921  CYS A O    
652   C CB   . CYS A 46  ? 0.327362 0.552716 0.614629 0.00174796  0.00527857  -0.0472549  921  CYS A CB   
653   S SG   . CYS A 46  ? 0.303548 0.54458  0.593777 -0.00857597 0.0126711   -0.0538822  921  CYS A SG   
654   H H    . CYS A 46  ? 0.342355 0.546023 0.629593 0.0234017   0.00334086  -0.044447   921  CYS A H    
655   H HA   . CYS A 46  ? 0.328887 0.516432 0.601628 -0.00042673 0.00752193  -0.0413427  921  CYS A HA   
656   H HB2  . CYS A 46  ? 0.324302 0.56128  0.618156 0.00959654  0.00236859  -0.0482231  921  CYS A HB2  
657   H HB3  . CYS A 46  ? 0.323322 0.546741 0.607517 -0.00356979 0.00420051  -0.04591    921  CYS A HB3  
658   N N    . LEU A 47  ? 0.314494 0.49086  0.584265 0.00651622  -0.00102296 -0.033558   922  LEU A N    
659   C CA   . LEU A 47  ? 0.327739 0.494747 0.594261 0.0110265   -0.00550666 -0.0283757  922  LEU A CA   
660   C C    . LEU A 47  ? 0.310137 0.49684  0.582069 0.0126319   -0.00906298 -0.0299411  922  LEU A C    
661   O O    . LEU A 47  ? 0.299595 0.503238 0.575299 0.0054789   -0.00738936 -0.0347324  922  LEU A O    
662   C CB   . LEU A 47  ? 0.378825 0.528072 0.6356   0.00279578  -0.00400305 -0.0251455  922  LEU A CB   
663   C CG   . LEU A 47  ? 0.409852 0.540236 0.660697 0.00119345  -0.00105712 -0.0234634  922  LEU A CG   
664   C CD1  . LEU A 47  ? 0.425337 0.54048  0.666785 -0.00638427 0.0004784   -0.0207865  922  LEU A CD1  
665   C CD2  . LEU A 47  ? 0.400421 0.519526 0.65181  0.0105845   -0.00346195 -0.0200841  922  LEU A CD2  
666   H H    . LEU A 47  ? 0.317519 0.491726 0.583804 -0.00131348 0.00178184  -0.0345776  922  LEU A H    
667   H HA   . LEU A 47  ? 0.331916 0.491577 0.598723 0.0183753   -0.00703535 -0.0261848  922  LEU A HA   
668   H HB2  . LEU A 47  ? 0.372427 0.527798 0.628311 -0.00441329 -0.00234663 -0.0274642  922  LEU A HB2  
669   H HB3  . LEU A 47  ? 0.373091 0.517267 0.627735 0.00545986  -0.00670504 -0.0218694  922  LEU A HB3  
670   H HG   . LEU A 47  ? 0.404036 0.539408 0.656508 -0.00090387 0.00162307  -0.0266107  922  LEU A HG   
671   H HD11 . LEU A 47  ? 0.421784 0.541935 0.661803 -0.0128343  0.0023698   -0.0229945  922  LEU A HD11 
672   H HD12 . LEU A 47  ? 0.421029 0.52593  0.659295 -0.00651659 0.00191697  -0.0198839  922  LEU A HD12 
673   H HD13 . LEU A 47  ? 0.420549 0.53123  0.660316 -0.00449235 -0.00182341 -0.0178795  922  LEU A HD13 
674   H HD21 . LEU A 47  ? 0.404569 0.531633 0.661134 0.0160482   -0.00428205 -0.0218245  922  LEU A HD21 
675   H HD22 . LEU A 47  ? 0.403773 0.517877 0.653298 0.012462    -0.00576391 -0.0167731  922  LEU A HD22 
676   H HD23 . LEU A 47  ? 0.40378  0.512457 0.651844 0.00925355  -0.00181299 -0.0195611  922  LEU A HD23 
677   N N    . LYS A 48  ? 0.288141 0.471975 0.559528 0.0211631   -0.0138286  -0.0258089  923  LYS A N    
678   C CA   . LYS A 48  ? 0.326382 0.526818 0.600706 0.0228904   -0.0179757  -0.0264352  923  LYS A CA   
679   C C    . LYS A 48  ? 0.386251 0.579359 0.652826 0.0137249   -0.0179934  -0.0247446  923  LYS A C    
680   O O    . LYS A 48  ? 0.333032 0.505489 0.591662 0.0128758   -0.0174291  -0.0199664  923  LYS A O    
681   C CB   . LYS A 48  ? 0.35357  0.551372 0.628548 0.0366683   -0.0228197  -0.0220461  923  LYS A CB   
682   C CG   . LYS A 48  ? 0.382459 0.588684 0.665057 0.0473254   -0.0232011  -0.0243883  923  LYS A CG   
683   C CD   . LYS A 48  ? 0.363412 0.599036 0.656765 0.0473729   -0.0230325  -0.0315003  923  LYS A CD   
684   C CE   . LYS A 48  ? 0.407075 0.665152 0.704386 0.0469367   -0.0272558  -0.033404   923  LYS A CE   
685   N NZ   . LYS A 48  ? 0.379871 0.669259 0.688863 0.0457636   -0.0269032  -0.040979   923  LYS A NZ   
686   H H    . LYS A 48  ? 0.304355 0.475336 0.573037 0.0259071   -0.0145028  -0.022474   923  LYS A H    
687   H HA   . LYS A 48  ? 0.331986 0.549918 0.612512 0.0211907   -0.0174434  -0.0310102  923  LYS A HA   
688   H HB2  . LYS A 48  ? 0.354855 0.535107 0.624001 0.0377474   -0.0227166  -0.0177086  923  LYS A HB2  
689   H HB3  . LYS A 48  ? 0.35574  0.563136 0.631231 0.0380867   -0.0259699  -0.0217671  923  LYS A HB3  
690   H HG2  . LYS A 48  ? 0.37153  0.566568 0.652666 0.0463504   -0.0203142  -0.0244     923  LYS A HG2  
691   H HG3  . LYS A 48  ? 0.377251 0.579432 0.65869  0.0559997   -0.0263711  -0.0210373  923  LYS A HG3  
692   H HD2  . LYS A 48  ? 0.373223 0.610836 0.667386 0.039172    -0.0191581  -0.0346835  923  LYS A HD2  
693   H HD3  . LYS A 48  ? 0.379905 0.618725 0.677203 0.0558689   -0.0235964  -0.032308   923  LYS A HD3  
694   H HE2  . LYS A 48  ? 0.394926 0.651205 0.690916 0.0556982   -0.0311824  -0.0300591  923  LYS A HE2  
695   H HE3  . LYS A 48  ? 0.387965 0.641608 0.680692 0.0386978   -0.0266935  -0.0327252  923  LYS A HE3  
696   H HZ1  . LYS A 48  ? 0.38975  0.684391 0.703239 0.0541178   -0.0275193  -0.0418449  923  LYS A HZ1  
697   H HZ2  . LYS A 48  ? 0.384421 0.675551 0.694199 0.0370696   -0.0230039  -0.0439892  923  LYS A HZ2  
698   H HZ3  . LYS A 48  ? 0.388236 0.690125 0.698978 0.0453549   -0.029896   -0.0418794  923  LYS A HZ3  
699   N N    . CYS A 49  ? 0.325064 0.535555 0.594049 0.00647538  -0.0183683  -0.0292328  924  CYS A N    
700   C CA   . CYS A 49  ? 0.334529 0.541093 0.596459 -0.00018273 -0.0196031  -0.0282864  924  CYS A CA   
701   C C    . CYS A 49  ? 0.371116 0.571881 0.629304 0.00937801  -0.0246392  -0.0225357  924  CYS A C    
702   O O    . CYS A 49  ? 0.428061 0.640442 0.691648 0.0195196   -0.0285619  -0.0218566  924  CYS A O    
703   C CB   . CYS A 49  ? 0.318408 0.548175 0.584979 -0.00801647 -0.0202575  -0.0347987  924  CYS A CB   
704   S SG   . CYS A 49  ? 0.349059 0.585693 0.619056 -0.0209066  -0.0134417  -0.0414268  924  CYS A SG   
705   H H    . CYS A 49  ? 0.33907  0.564637 0.614299 0.00544165  -0.0177159  -0.0333342  924  CYS A H    
706   H HA   . CYS A 49  ? 0.335057 0.526991 0.590997 -0.00575949 -0.0166405  -0.0271159  924  CYS A HA   
707   H HB2  . CYS A 49  ? 0.328661 0.574175 0.601518 -0.00190065 -0.0235295  -0.0360094  924  CYS A HB2  
708   H HB3  . CYS A 49  ? 0.330358 0.556306 0.591447 -0.0123315  -0.0211568  -0.0343618  924  CYS A HB3  
709   N N    . PHE A 50  ? 0.328191 0.511186 0.57674  0.00661429  -0.0243607  -0.0183348  925  PHE A N    
710   C CA   . PHE A 50  ? 0.318053 0.495877 0.561911 0.014447    -0.028507   -0.0127939  925  PHE A CA   
711   C C    . PHE A 50  ? 0.332078 0.51573  0.570452 0.00867733  -0.030414   -0.0142441  925  PHE A C    
712   O O    . PHE A 50  ? 0.300051 0.497082 0.539102 0.0139267   -0.0352667  -0.0139775  925  PHE A O    
713   C CB   . PHE A 50  ? 0.341395 0.494689 0.579047 0.0174428   -0.0265859  -0.00643153 925  PHE A CB   
714   C CG   . PHE A 50  ? 0.316512 0.461076 0.547029 0.0228553   -0.0294039  -0.0002236  925  PHE A CG   
715   C CD1  . PHE A 50  ? 0.336835 0.492896 0.567847 0.0308448   -0.0343794  0.00147059  925  PHE A CD1  
716   C CD2  . PHE A 50  ? 0.3169   0.442291 0.539991 0.020327    -0.0269558  0.00404249  925  PHE A CD2  
717   C CE1  . PHE A 50  ? 0.341996 0.489015 0.564965 0.0354697   -0.0364746  0.00762915  925  PHE A CE1  
718   C CE2  . PHE A 50  ? 0.326411 0.444371 0.542723 0.0246297   -0.0287963  0.00974323  925  PHE A CE2  
719   C CZ   . PHE A 50  ? 0.335858 0.4637   0.551635 0.0321382   -0.0333848  0.0118046   925  PHE A CZ   
720   H H    . PHE A 50  ? 0.333135 0.507238 0.577716 -5.013e-05  -0.0214078  -0.0188994  925  PHE A H    
721   H HA   . PHE A 50  ? 0.329358 0.516738 0.577688 0.0219103   -0.031395   -0.0124514  925  PHE A HA   
722   H HB2  . PHE A 50  ? 0.328313 0.479302 0.569585 0.0221296   -0.0261593  -0.00572573 925  PHE A HB2  
723   H HB3  . PHE A 50  ? 0.326553 0.471374 0.56107  0.0108516   -0.0234963  -0.00723397 925  PHE A HB3  
724   H HD1  . PHE A 50  ? 0.333189 0.503754 0.569763 0.0332066   -0.0363098  -0.00156385 925  PHE A HD1  
725   H HD2  . PHE A 50  ? 0.314995 0.432881 0.53749  0.0156338   -0.0239187  0.00302783  925  PHE A HD2  
726   H HE1  . PHE A 50  ? 0.34562  0.500073 0.56807  0.0412885   -0.0399782  0.00905559  925  PHE A HE1  
727   H HE2  . PHE A 50  ? 0.326799 0.432989 0.538698 0.0227213   -0.026833   0.0123671   925  PHE A HE2  
728   H HZ   . PHE A 50  ? 0.341396 0.463712 0.551647 0.0349078   -0.0344108  0.0159493   925  PHE A HZ   
729   N N    . CYS A 51  ? 0.295122 0.46695  0.526825 -0.00121844 -0.0267589  -0.0154061  926  CYS A N    
730   C CA   . CYS A 51  ? 0.321858 0.497881 0.547637 -0.00827374 -0.027759   -0.0181832  926  CYS A CA   
731   C C    . CYS A 51  ? 0.34133  0.516969 0.56159  -0.00113271 -0.0322038  -0.0136412  926  CYS A C    
732   O O    . CYS A 51  ? 0.309466 0.49706  0.527277 -0.00366338 -0.0352391  -0.0165698  926  CYS A O    
733   C CB   . CYS A 51  ? 0.315555 0.515022 0.547697 -0.0146424  -0.0289826  -0.0258199  926  CYS A CB   
734   S SG   . CYS A 51  ? 0.373153 0.577793 0.613134 -0.0218614  -0.0237848  -0.0310225  926  CYS A SG   
735   H H    . CYS A 51  ? 0.306866 0.467356 0.537243 -0.00331609 -0.0236498  -0.0145389  926  CYS A H    
736   H HA   . CYS A 51  ? 0.318981 0.482407 0.53934  -0.0139593  -0.0245975  -0.0182018  926  CYS A HA   
737   H HB2  . CYS A 51  ? 0.328954 0.542094 0.565584 -0.00857287 -0.0328262  -0.0258328  926  CYS A HB2  
738   H HB3  . CYS A 51  ? 0.331748 0.530847 0.558924 -0.0210431  -0.0288153  -0.0281642  926  CYS A HB3  
739   N N    . MET A 52  ? 0.32934  0.490075 0.546665 0.00685752  -0.032175   -0.00656981 927  MET A N    
740   C CA   . MET A 52  ? 0.296719 0.452234 0.5067   0.0129521   -0.0350131  -0.00099793 927  MET A CA   
741   C C    . MET A 52  ? 0.329891 0.505047 0.542393 0.0197406   -0.0409992  -0.00158722 927  MET A C    
742   O O    . MET A 52  ? 0.366643 0.543349 0.571861 0.022361    -0.0440405  0.00085853  927  MET A O    
743   C CB   . MET A 52  ? 0.35     0.495055 0.549982 0.00615671  -0.0329536  -0.00104411 927  MET A CB   
744   C CG   . MET A 52  ? 0.374296 0.499367 0.571345 0.00204034  -0.0275612  0.00070323  927  MET A CG   
745   S SD   . MET A 52  ? 0.436698 0.545757 0.63364  0.0105579   -0.0264956  0.00909768  927  MET A SD   
746   C CE   . MET A 52  ? 0.409386 0.504103 0.607866 0.00465282  -0.0210574  0.0077316   927  MET A CE   
747   H H    . MET A 52  ? 0.319755 0.473043 0.539422 0.00805581  -0.0300616  -0.00526195 927  MET A H    
748   H HA   . MET A 52  ? 0.318336 0.463541 0.528006 0.017982    -0.034273   0.00358017  927  MET A HA   
749   H HB2  . MET A 52  ? 0.344611 0.498068 0.544397 0.0003979   -0.0333118  -0.00594631 927  MET A HB2  
750   H HB3  . MET A 52  ? 0.349071 0.492419 0.544116 0.01032     -0.0348669  0.0024993   927  MET A HB3  
751   H HG2  . MET A 52  ? 0.374192 0.500336 0.575283 -0.0018135  -0.0256754  -0.00247297 927  MET A HG2  
752   H HG3  . MET A 52  ? 0.380228 0.499842 0.57103  -0.00185834 -0.0263287  0.00011279  927  MET A HG3  
753   H HE1  . MET A 52  ? 0.41372  0.500064 0.612738 0.0080073   -0.0202239  0.011424    927  MET A HE1  
754   H HE2  . MET A 52  ? 0.411637 0.511997 0.614911 0.00271297  -0.0207068  0.00436999  927  MET A HE2  
755   H HE3  . MET A 52  ? 0.415438 0.505193 0.609028 0.00016192  -0.0193001  0.00659436  927  MET A HE3  
756   N N    . GLY A 53  ? 0.340967 0.531444 0.563573 0.0232325   -0.0426531  -0.00478368 928  GLY A N    
757   C CA   . GLY A 53  ? 0.380013 0.590626 0.606552 0.0317843   -0.0486668  -0.00528448 928  GLY A CA   
758   C C    . GLY A 53  ? 0.374051 0.607421 0.602346 0.0256121   -0.0518429  -0.0122663  928  GLY A C    
759   O O    . GLY A 53  ? 0.40485  0.657257 0.636545 0.0329405   -0.0574228  -0.0130381  928  GLY A O    
760   H H    . GLY A 53  ? 0.340153 0.528735 0.567252 0.0207269   -0.0399617  -0.00666572 928  GLY A H    
761   H HA2  . GLY A 53  ? 0.36798  0.584021 0.601493 0.0360902   -0.0488229  -0.00608319 928  GLY A HA2  
762   H HA3  . GLY A 53  ? 0.375578 0.579728 0.59657  0.0383118   -0.0507316  -3.497e-05  928  GLY A HA3  
763   N N    . VAL A 54  ? 0.369528 0.601353 0.595328 0.0125569   -0.0485819  -0.0175327  929  VAL A N    
764   C CA   . VAL A 54  ? 0.391372 0.643109 0.617393 0.00573837  -0.0516605  -0.0243675  929  VAL A CA   
765   C C    . VAL A 54  ? 0.417346 0.685196 0.653381 -0.00407912 -0.0492937  -0.0328908  929  VAL A C    
766   O O    . VAL A 54  ? 0.410458 0.69417  0.647237 -0.0126541  -0.0508113  -0.0397527  929  VAL A O    
767   C CB   . VAL A 54  ? 0.413147 0.652095 0.626644 -0.00177841 -0.0504454  -0.0245435  929  VAL A CB   
768   C CG1  . VAL A 54  ? 0.418729 0.646832 0.622338 0.00759504  -0.0531361  -0.0167489  929  VAL A CG1  
769   C CG2  . VAL A 54  ? 0.400397 0.618028 0.609682 -0.0116328  -0.0434273  -0.0253825  929  VAL A CG2  
770   H H    . VAL A 54  ? 0.371267 0.589414 0.594953 0.00787539  -0.0444865  -0.017019   929  VAL A H    
771   H HA   . VAL A 54  ? 0.39956  0.664031 0.627106 0.0127864   -0.0563911  -0.0235611  929  VAL A HA   
772   H HB   . VAL A 54  ? 0.411389 0.664358 0.625403 -0.00668577 -0.0526232  -0.0297869  929  VAL A HB   
773   H HG11 . VAL A 54  ? 0.41635  0.631445 0.619725 0.0123305   -0.0511593  -0.0116321  929  VAL A HG11 
774   H HG12 . VAL A 54  ? 0.422513 0.664097 0.62741  0.0136321   -0.057839   -0.0163593  929  VAL A HG12 
775   H HG13 . VAL A 54  ? 0.422037 0.642718 0.617912 0.00280072  -0.0520251  -0.0173261  929  VAL A HG13 
776   H HG21 . VAL A 54  ? 0.4073   0.619259 0.609126 -0.0164885  -0.042873   -0.0266447  929  VAL A HG21 
777   H HG22 . VAL A 54  ? 0.400265 0.623791 0.615162 -0.0173921  -0.0414342  -0.0297662  929  VAL A HG22 
778   H HG23 . VAL A 54  ? 0.399845 0.603626 0.607893 -0.00717453 -0.0414808  -0.0203291  929  VAL A HG23 
779   N N    . SER A 55  ? 0.405903 0.669647 0.649048 -0.00366306 -0.0452989  -0.0327712  930  SER A N    
780   C CA   . SER A 55  ? 0.396518 0.676362 0.649245 -0.0123596  -0.0425497  -0.0403242  930  SER A CA   
781   C C    . SER A 55  ? 0.397631 0.675461 0.658346 -0.00634502 -0.0397749  -0.0386436  930  SER A C    
782   O O    . SER A 55  ? 0.370763 0.626708 0.627094 -0.00087607 -0.0376703  -0.032451   930  SER A O    
783   C CB   . SER A 55  ? 0.414252 0.682099 0.660668 -0.0278344  -0.0370876  -0.0443383  930  SER A CB   
784   O OG   . SER A 55  ? 0.383391 0.662312 0.63786  -0.0365735  -0.0330322  -0.0504135  930  SER A OG   
785   H H    . SER A 55  ? 0.403163 0.653859 0.644903 0.00189514  -0.0441083  -0.0279716  930  SER A H    
786   H HA   . SER A 55  ? 0.403361 0.704133 0.661326 -0.0118998  -0.0461217  -0.0441832  930  SER A HA   
787   H HB2  . SER A 55  ? 0.408186 0.68035  0.650502 -0.0321861  -0.0389809  -0.0467859  930  SER A HB2  
788   H HB3  . SER A 55  ? 0.402791 0.650242 0.642898 -0.0275108  -0.0343296  -0.0402799  930  SER A HB3  
790   N N    . ARG A 56  ? 0.353678 0.65524  0.626117 -0.00806336 -0.0395756  -0.0447693  931  ARG A N    
791   C CA   . ARG A 56  ? 0.418862 0.721395 0.699248 -0.00390452 -0.0362649  -0.0449288  931  ARG A CA   
792   C C    . ARG A 56  ? 0.353162 0.656065 0.635571 -0.0181393  -0.0295026  -0.0504927  931  ARG A C    
793   O O    . ARG A 56  ? 0.373186 0.679563 0.662085 -0.0172122  -0.0259313  -0.052039   931  ARG A O    
794   C CB   . ARG A 56  ? 0.541884 0.872651 0.834576 0.00687193  -0.0408334  -0.0475795  931  ARG A CB   
795   C CG   . ARG A 56  ? 0.735446 1.06201  1.02555  0.0235847   -0.0468151  -0.0408344  931  ARG A CG   
796   C CD   . ARG A 56  ? 0.921653 1.27731  1.22284  0.0357425   -0.052351   -0.0434704  931  ARG A CD   
797   N NE   . ARG A 56  ? 0.999762 1.3506   1.29506  0.0502083   -0.0587961  -0.0367375  931  ARG A NE   
798   C CZ   . ARG A 56  ? 1.00291  1.37428  1.29919  0.0562827   -0.0658014  -0.0375959  931  ARG A CZ   
799   N NH1  . ARG A 56  ? 0.987113 1.39149  1.29402  0.0523032   -0.0681951  -0.0457606  931  ARG A NH1  
800   N NH2  . ARG A 56  ? 0.965147 1.32479  1.25167  0.0666476   -0.070483   -0.0302241  931  ARG A NH2  
801   H H    . ARG A 56  ? 0.379956 0.698555 0.655655 -0.0120142  -0.0415497  -0.0492934  931  ARG A H    
802   H HA   . ARG A 56  ? 0.409666 0.693997 0.68572  0.00153061  -0.0353224  -0.039698   931  ARG A HA   
803   H HB2  . ARG A 56  ? 0.548287 0.898164 0.845024 0.00213331  -0.042668   -0.0524739  931  ARG A HB2  
804   H HB3  . ARG A 56  ? 0.542258 0.876179 0.840735 0.00760409  -0.0379305  -0.0492447  931  ARG A HB3  
805   H HG2  . ARG A 56  ? 0.720719 1.02961  1.00783  0.0280669   -0.0448161  -0.0365159  931  ARG A HG2  
806   H HG3  . ARG A 56  ? 0.724594 1.0454   1.00763  0.0226817   -0.0491416  -0.0385458  931  ARG A HG3  
807   H HD2  . ARG A 56  ? 0.893946 1.27004  1.20026  0.0300152   -0.0535936  -0.0490039  931  ARG A HD2  
808   H HD3  . ARG A 56  ? 0.891031 1.24869  1.19803  0.0395986   -0.050229   -0.0443723  931  ARG A HD3  
809   H HE   . ARG A 56  ? 0.983382 1.31605  1.27362  0.0553232   -0.0579826  -0.0315908  931  ARG A HE   
810   H HH11 . ARG A 56  ? 0.987405 1.40378  1.30296  0.0517576   -0.0663511  -0.0497023  931  ARG A HH11 
811   H HH12 . ARG A 56  ? 0.993967 1.40881  1.29934  0.0500442   -0.0715887  -0.0474203  931  ARG A HH12 
812   H HH21 . ARG A 56  ? 0.980513 1.31859  1.25984  0.0680839   -0.0686539  -0.0249699  931  ARG A HH21 
813   H HH22 . ARG A 56  ? 0.983982 1.35766  1.27104  0.0719954   -0.0753862  -0.0305576  931  ARG A HH22 
814   N N    . GLN A 57  ? 0.32289  0.622641 0.599162 -0.0315682  -0.027583   -0.0538629  932  GLN A N    
815   C CA   . GLN A 57  ? 0.326467 0.626026 0.603081 -0.0460669  -0.0210638  -0.0591153  932  GLN A CA   
816   C C    . GLN A 57  ? 0.277275 0.543897 0.541359 -0.0513659  -0.0158806  -0.0548429  932  GLN A C    
817   O O    . GLN A 57  ? 0.2866   0.537425 0.540453 -0.0537198  -0.0167586  -0.0525123  932  GLN A O    
818   C CB   . GLN A 57  ? 0.374087 0.690174 0.65091  -0.0579147  -0.0223491  -0.0659884  932  GLN A CB   
819   C CG   . GLN A 57  ? 0.509836 0.827849 0.786756 -0.0746699  -0.0155737  -0.072167   932  GLN A CG   
820   C CD   . GLN A 57  ? 0.690547 1.03066  0.970623 -0.086453   -0.0172002  -0.0803038  932  GLN A CD   
821   O OE1  . GLN A 57  ? 0.740672 1.09207  1.02078  -0.0827714  -0.0236121  -0.0813026  932  GLN A OE1  
822   N NE2  . GLN A 57  ? 0.781824 1.12819  1.06403  -0.10126    -0.0112412  -0.0863032  932  GLN A NE2  
823   H H    . GLN A 57  ? 0.335924 0.632518 0.606897 -0.0318318  -0.030181   -0.0528207  932  GLN A H    
824   H HA   . GLN A 57  ? 0.320629 0.631117 0.605012 -0.0446092  -0.0193824  -0.0611197  932  GLN A HA   
825   H HB2  . GLN A 57  ? 0.391457 0.729368 0.67625  -0.053514   -0.0263711  -0.0684825  932  GLN A HB2  
826   H HB3  . GLN A 57  ? 0.392611 0.696893 0.661116 -0.0589568  -0.0238583  -0.0640766  932  GLN A HB3  
827   H HG2  . GLN A 57  ? 0.510384 0.806201 0.777814 -0.0794054  -0.0120963  -0.0698333  932  GLN A HG2  
828   H HG3  . GLN A 57  ? 0.506002 0.832355 0.789899 -0.073555   -0.0131905  -0.0733132  932  GLN A HG3  
829   H HE21 . GLN A 57  ? 0.757594 1.11735  1.04208  -0.109308   -0.0117531  -0.0915669  932  GLN A HE21 
830   H HE22 . GLN A 57  ? 0.750447 1.0876   1.03152  -0.103367   -0.00667052 -0.0850788  932  GLN A HE22 
831   N N    . CYS A 58  ? 0.266546 0.523609 0.531151 -0.0526799  -0.0106359  -0.0539796  933  CYS A N    
832   C CA   . CYS A 58  ? 0.297882 0.524964 0.550758 -0.0562806  -0.00629475 -0.0497618  933  CYS A CA   
833   C C    . CYS A 58  ? 0.267788 0.492544 0.522354 -0.0611755  -0.00023323 -0.0514123  933  CYS A C    
834   O O    . CYS A 58  ? 0.280734 0.525401 0.54605  -0.0584524  7.882e-05   -0.0545637  933  CYS A O    
835   C CB   . CYS A 58  ? 0.353301 0.562087 0.60162  -0.0442139  -0.0091379  -0.0421732  933  CYS A CB   
836   S SG   . CYS A 58  ? 0.366979 0.56943  0.620353 -0.0329534  -0.00815121 -0.038187   933  CYS A SG   
837   H H    . CYS A 58  ? 0.273245 0.543024 0.54544  -0.0509735  -0.00982037 -0.0561188  933  CYS A H    
838   H HA   . CYS A 58  ? 0.300134 0.52084  0.546446 -0.0640412  -0.00528875 -0.0511396  933  CYS A HA   
839   H HB2  . CYS A 58  ? 0.343386 0.535049 0.583143 -0.0476826  -0.00744616 -0.0401099  933  CYS A HB2  
840   H HB3  . CYS A 58  ? 0.34048  0.556625 0.590474 -0.0390108  -0.0134091  -0.0413217  933  CYS A HB3  
841   N N    . SER A 59  ? 0.276754 0.478009 0.520269 -0.0680185  0.00451577  -0.049432   934  SER A N    
842   C CA   . SER A 59  ? 0.292868 0.485799 0.53482  -0.0704104  0.0100332   -0.0490116  934  SER A CA   
843   C C    . SER A 59  ? 0.304901 0.467818 0.53442  -0.0688589  0.0116708   -0.0432621  934  SER A C    
844   O O    . SER A 59  ? 0.332154 0.483591 0.555767 -0.0663996  0.00886421  -0.0402832  934  SER A O    
845   C CB   . SER A 59  ? 0.369976 0.571511 0.61161  -0.0845901  0.0155531   -0.0547364  934  SER A CB   
846   O OG   . SER A 59  ? 0.429558 0.617994 0.660587 -0.0944351  0.0166815   -0.0554856  934  SER A OG   
847   H H    . SER A 59  ? 0.283121 0.472981 0.519284 -0.0709947  0.00427494  -0.0482998  934  SER A H    
848   H HA   . SER A 59  ? 0.298148 0.499664 0.547221 -0.0632606  0.00899638  -0.0487065  934  SER A HA   
849   H HB2  . SER A 59  ? 0.364392 0.558944 0.60351  -0.0862512  0.0194237   -0.0540349  934  SER A HB2  
850   H HB3  . SER A 59  ? 0.361709 0.584422 0.612466 -0.0852143  0.014489    -0.0586472  934  SER A HB3  
852   N N    . SER A 60  ? 0.293713 0.445788 0.519506 -0.0699726  0.0160477   -0.041986   935  SER A N    
853   C CA   . SER A 60  ? 0.308849 0.434839 0.523416 -0.0683722  0.0176771   -0.0370347  935  SER A CA   
854   C C    . SER A 60  ? 0.338805 0.448506 0.541245 -0.0762594  0.0191151   -0.0365868  935  SER A C    
855   O O    . SER A 60  ? 0.346834 0.459006 0.545742 -0.0873272  0.0224451   -0.0404931  935  SER A O    
856   C CB   . SER A 60  ? 0.297137 0.417603 0.508839 -0.0707337  0.0225887   -0.0371101  935  SER A CB   
857   O OG   . SER A 60  ? 0.324591 0.452148 0.544385 -0.0610811  0.021004    -0.0362994  935  SER A OG   
858   H H    . SER A 60  ? 0.299832 0.462501 0.530553 -0.0715531  0.0180708   -0.0445117  935  SER A H    
859   H HA   . SER A 60  ? 0.302248 0.424474 0.518507 -0.0601326  0.0145218   -0.0338991  935  SER A HA   
860   H HB2  . SER A 60  ? 0.312961 0.441574 0.525452 -0.0781507  0.0256829   -0.0405436  935  SER A HB2  
861   H HB3  . SER A 60  ? 0.313479 0.416752 0.516081 -0.0718874  0.0240678   -0.0344424  935  SER A HB3  
863   N N    . SER A 61  ? 0.347934 0.440485 0.543684 -0.0706832  0.0169109   -0.0320283  936  SER A N    
864   C CA   . SER A 61  ? 0.352246 0.425608 0.534938 -0.0762243  0.0187181   -0.0311364  936  SER A CA   
865   C C    . SER A 61  ? 0.37791  0.437248 0.55058  -0.0841063  0.0245874   -0.0314947  936  SER A C    
866   O O    . SER A 61  ? 0.362763 0.420774 0.536419 -0.0817078  0.0265418   -0.0300652  936  SER A O    
867   C CB   . SER A 61  ? 0.359133 0.417261 0.537351 -0.06724    0.0159949   -0.025801   936  SER A CB   
868   O OG   . SER A 61  ? 0.35644  0.395976 0.521919 -0.0710629  0.0177158   -0.0250599  936  SER A OG   
869   H H    . SER A 61  ? 0.337608 0.430353 0.536972 -0.0630541  0.0143176   -0.0294843  936  SER A H    
870   H HA   . SER A 61  ? 0.363146 0.442531 0.545955 -0.0806827  0.0179828   -0.0338827  936  SER A HA   
871   H HB2  . SER A 61  ? 0.347839 0.414144 0.531606 -0.0625446  0.0125834   -0.0252568  936  SER A HB2  
872   H HB3  . SER A 61  ? 0.350535 0.403887 0.529183 -0.0630879  0.0164393   -0.0234531  936  SER A HB3  
874   N N    . SER A 62  ? 0.436973 0.484355 0.598791 -0.0930822  0.0272693   -0.0332538  937  SER A N    
875   C CA   . SER A 62  ? 0.513536 0.540557 0.661643 -0.0994894  0.0327035   -0.0321968  937  SER A CA   
876   C C    . SER A 62  ? 0.471993 0.474277 0.607929 -0.0934933  0.0321085   -0.0274419  937  SER A C    
877   O O    . SER A 62  ? 0.532468 0.514773 0.654969 -0.0970035  0.0360773   -0.0258152  937  SER A O    
878   C CB   . SER A 62  ? 0.491472 0.51887  0.634195 -0.113507   0.0366751   -0.037212   937  SER A CB   
879   O OG   . SER A 62  ? 0.538991 0.564748 0.679482 -0.114631   0.0338441   -0.039089   937  SER A OG   
880   H H    . SER A 62  ? 0.440842 0.492184 0.603178 -0.0951227  0.0256719   -0.0351432  937  SER A H    
881   H HA   . SER A 62  ? 0.482175 0.511728 0.632331 -0.0985392  0.0343551   -0.0314141  937  SER A HA   
882   H HB2  . SER A 62  ? 0.521267 0.533141 0.65352  -0.117918   0.0405165   -0.0361934  937  SER A HB2  
883   H HB3  . SER A 62  ? 0.506193 0.550563 0.657206 -0.1172     0.0372697   -0.0402873  937  SER A HB3  
885   N N    . TRP A 63  ? 0.43402  0.437869 0.574371 -0.0841096  0.0273291   -0.0250614  938  TRP A N    
886   C CA   . TRP A 63  ? 0.373685 0.357827 0.504669 -0.0774741  0.0266263   -0.0208419  938  TRP A CA   
887   C C    . TRP A 63  ? 0.36397  0.339601 0.4925   -0.0720248  0.0276219   -0.0169511  938  TRP A C    
888   O O    . TRP A 63  ? 0.394195 0.380989 0.530222 -0.0715534  0.0279277   -0.0173071  938  TRP A O    
889   C CB   . TRP A 63  ? 0.345168 0.335834 0.482541 -0.0696071  0.0218293   -0.019423   938  TRP A CB   
890   C CG   . TRP A 63  ? 0.352407 0.347092 0.488076 -0.0747723  0.0209558   -0.0230934  938  TRP A CG   
891   C CD1  . TRP A 63  ? 0.385035 0.382964 0.517676 -0.0857352  0.0232508   -0.0281649  938  TRP A CD1  
892   C CD2  . TRP A 63  ? 0.374479 0.370575 0.510835 -0.0694526  0.0175447   -0.0222271  938  TRP A CD2  
893   N NE1  . TRP A 63  ? 0.367281 0.36924  0.499043 -0.0872782  0.02096     -0.0308346  938  TRP A NE1  
894   C CE2  . TRP A 63  ? 0.372892 0.373389 0.506301 -0.0772372  0.0175814   -0.0271341  938  TRP A CE2  
895   C CE3  . TRP A 63  ? 0.380188 0.374571 0.519024 -0.0595105  0.0147539   -0.0179804  938  TRP A CE3  
896   C CZ2  . TRP A 63  ? 0.418835 0.421747 0.551014 -0.0746144  0.0147253   -0.0277862  938  TRP A CZ2  
897   C CZ3  . TRP A 63  ? 0.391012 0.387511 0.528631 -0.0572601  0.0124773   -0.0182967  938  TRP A CZ3  
898   C CH2  . TRP A 63  ? 0.421394 0.421845 0.555348 -0.064324   0.0123775   -0.023058   938  TRP A CH2  
899   H H    . TRP A 63  ? 0.415115 0.432845 0.564357 -0.081706   0.0245548   -0.0260568  938  TRP A H    
900   H HA   . TRP A 63  ? 0.392668 0.364372 0.513706 -0.082262   0.0289155   -0.0217651  938  TRP A HA   
901   H HB2  . TRP A 63  ? 0.33994  0.343175 0.486967 -0.0658115  0.0196471   -0.0189276  938  TRP A HB2  
902   H HB3  . TRP A 63  ? 0.350992 0.330677 0.483704 -0.0645489  0.0214521   -0.0165281  938  TRP A HB3  
903   H HD1  . TRP A 63  ? 0.380171 0.37868  0.511793 -0.0917498  0.0260268   -0.0298346  938  TRP A HD1  
904   H HE1  . TRP A 63  ? 0.381397 0.386263 0.511395 -0.0940382  0.0217146   -0.0344836  938  TRP A HE1  
905   H HE3  . TRP A 63  ? 0.374691 0.36659  0.515659 -0.054778   0.0145906   -0.0150872  938  TRP A HE3  
906   H HZ2  . TRP A 63  ? 0.415203 0.421214 0.545029 -0.0800055  0.0145849   -0.0314386  938  TRP A HZ2  
907   H HZ3  . TRP A 63  ? 0.388381 0.384105 0.527615 -0.0510291  0.010989    -0.0153735  938  TRP A HZ3  
908   H HH2  . TRP A 63  ? 0.413052 0.415188 0.545788 -0.0623651  0.0107072   -0.0232341  938  TRP A HH2  
909   N N    . SER A 64  ? 0.37161  0.326698 0.487928 -0.0688796  0.0287067   -0.0138522  939  SER A N    
910   C CA   . SER A 64  ? 0.372478 0.31864  0.484562 -0.0637415  0.0293873   -0.0102769  939  SER A CA   
911   C C    . SER A 64  ? 0.315219 0.26365  0.433625 -0.0525851  0.0250246   -0.00695375 939  SER A C    
912   O O    . SER A 64  ? 0.331336 0.279747 0.45152  -0.0485972  0.0226564   -0.00630061 939  SER A O    
913   C CB   . SER A 64  ? 0.436214 0.359352 0.530842 -0.0663238  0.033073    -0.0086939  939  SER A CB   
914   O OG   . SER A 64  ? 0.41878  0.33626  0.505291 -0.0775974  0.0379621   -0.0112916  939  SER A OG   
915   H H    . SER A 64  ? 0.378614 0.325418 0.488958 -0.0695924  0.0288887   -0.014113   939  SER A H    
916   H HA   . SER A 64  ? 0.367988 0.322493 0.484678 -0.0657256  0.0302664   -0.0111577  939  SER A HA   
917   H HB2  . SER A 64  ? 0.421577 0.336402 0.511608 -0.0637458  0.0322489   -0.00802999 939  SER A HB2  
918   H HB3  . SER A 64  ? 0.417524 0.336092 0.509678 -0.0620399  0.0329323   -0.0062013  939  SER A HB3  
920   N N    . ARG A 65  ? 0.324595 0.275178 0.446109 -0.0479227  0.0241829   -0.00503604 940  ARG A N    
921   C CA   . ARG A 65  ? 0.36459  0.316736 0.491558 -0.0385428  0.0204527   -0.00218609 940  ARG A CA   
922   C C    . ARG A 65  ? 0.366234 0.301828 0.482099 -0.0339602  0.0204982   0.00053425  940  ARG A C    
923   O O    . ARG A 65  ? 0.365112 0.285768 0.467749 -0.0362424  0.0233601   0.00119114  940  ARG A O    
924   C CB   . ARG A 65  ? 0.338679 0.297514 0.47139  -0.035532   0.0195184   -0.00171829 940  ARG A CB   
925   C CG   . ARG A 65  ? 0.342552 0.319101 0.488647 -0.0364436  0.0183395   -0.0041266  940  ARG A CG   
926   C CD   . ARG A 65  ? 0.368373 0.35289  0.524332 -0.031484   0.0146025   -0.00323352 940  ARG A CD   
927   N NE   . ARG A 65  ? 0.334401 0.33394  0.502392 -0.0302699  0.0129232   -0.00485389 940  ARG A NE   
928   C CZ   . ARG A 65  ? 0.339967 0.34797  0.515714 -0.0278575  0.010383    -0.0046016  940  ARG A CZ   
929   N NH1  . ARG A 65  ? 0.324909 0.328763 0.498727 -0.0260161  0.00906337  -0.00260516 940  ARG A NH1  
930   N NH2  . ARG A 65  ? 0.332283 0.353056 0.517326 -0.0266748  0.00920778  -0.0062926  940  ARG A NH2  
931   H H    . ARG A 65  ? 0.334658 0.286038 0.454799 -0.0509404  0.0260733   -0.0057066  940  ARG A H    
932   H HA   . ARG A 65  ? 0.341855 0.302189 0.47622  -0.0370415  0.0184456   -0.00259273 940  ARG A HA   
933   H HB2  . ARG A 65  ? 0.354195 0.30687  0.479824 -0.0380965  0.0218368   -0.00172588 940  ARG A HB2  
934   H HB3  . ARG A 65  ? 0.343445 0.300532 0.477399 -0.0300288  0.0174197   0.00015053  940  ARG A HB3  
935   H HG2  . ARG A 65  ? 0.349417 0.329795 0.495366 -0.0417863  0.0202091   -0.00625926 940  ARG A HG2  
936   H HG3  . ARG A 65  ? 0.344757 0.323723 0.492855 -0.0347929  0.0182123   -0.00418906 940  ARG A HG3  
937   H HD2  . ARG A 65  ? 0.352007 0.332455 0.507731 -0.0269901  0.0131157   -0.00122149 940  ARG A HD2  
938   H HD3  . ARG A 65  ? 0.355545 0.338474 0.509301 -0.0332808  0.0148001   -0.00345533 940  ARG A HD3  
939   H HE   . ARG A 65  ? 0.342369 0.345168 0.512032 -0.0308071  0.0136769   -0.00599419 940  ARG A HE   
940   H HH11 . ARG A 65  ? 0.330904 0.32784  0.501516 -0.0238226  0.00888379  -0.00085734 940  ARG A HH11 
941   H HH12 . ARG A 65  ? 0.328519 0.337107 0.504251 -0.0268428  0.0083642   -0.00313587 940  ARG A HH12 
942   H HH21 . ARG A 65  ? 0.333001 0.357331 0.519406 -0.0278631  0.0103347   -0.00796145 940  ARG A HH21 
943   H HH22 . ARG A 65  ? 0.329042 0.354645 0.518585 -0.0243872  0.00734269  -0.00570737 940  ARG A HH22 
944   N N    . ALA A 66  ? 0.397801 0.336641 0.519195 -0.0273816  0.0174815   0.00209951  941  ALA A N    
945   C CA   . ALA A 66  ? 0.352035 0.280265 0.466753 -0.0207769  0.0167098   0.00455293  941  ALA A CA   
946   C C    . ALA A 66  ? 0.383919 0.323328 0.510387 -0.0142901  0.0131835   0.00603974  941  ALA A C    
947   O O    . ALA A 66  ? 0.325345 0.277688 0.463138 -0.0154348  0.0116694   0.00528961  941  ALA A O    
948   C CB   . ALA A 66  ? 0.356212 0.274712 0.462569 -0.0222258  0.0183268   0.00373161  941  ALA A CB   
949   H H    . ALA A 66  ? 0.366588 0.315526 0.49668  -0.0268558  0.0158731   0.00158942  941  ALA A H    
950   H HA   . ALA A 66  ? 0.374939 0.295599 0.483046 -0.0195094  0.0174398   0.00563847  941  ALA A HA   
951   H HB1  . ALA A 66  ? 0.367578 0.278431 0.466347 -0.0272134  0.0207587   0.00257961  941  ALA A HB1  
952   H HB2  . ALA A 66  ? 0.351772 0.278109 0.464201 -0.0232538  0.0174369   0.002702    941  ALA A HB2  
953   H HB3  . ALA A 66  ? 0.362466 0.274315 0.464479 -0.0171376  0.0179101   0.00522727  941  ALA A HB3  
954   N N    . GLN A 67  ? 0.370885 0.305329 0.494462 -0.00750415 0.0120189   0.00808622  942  GLN A N    
955   C CA   . GLN A 67  ? 0.343294 0.28822  0.477646 -0.00211954 0.00912296  0.00940587  942  GLN A CA   
956   C C    . GLN A 67  ? 0.370992 0.313695 0.503518 0.00253016  0.00911626  0.0103756   942  GLN A C    
957   O O    . GLN A 67  ? 0.419312 0.350409 0.541074 0.00569533  0.0103308   0.0107889   942  GLN A O    
958   C CB   . GLN A 67  ? 0.352931 0.298295 0.487683 0.00188879  0.00737231  0.0103864   942  GLN A CB   
959   C CG   . GLN A 67  ? 0.327988 0.277966 0.466289 -0.00164669 0.00710579  0.00918283  942  GLN A CG   
960   C CD   . GLN A 67  ? 0.420804 0.36145  0.548427 -0.00651752 0.0100877   0.00835303  942  GLN A CD   
961   O OE1  . GLN A 67  ? 0.42992  0.357949 0.545167 -0.00496206 0.0113872   0.00956075  942  GLN A OE1  
962   N NE2  . GLN A 67  ? 0.377364 0.323987 0.509242 -0.0124161  0.01142     0.00633393  942  GLN A NE2  
963   H H    . GLN A 67  ? 0.379918 0.304276 0.494492 -0.00627029 0.0131586   0.00860012  942  GLN A H    
964   H HA   . GLN A 67  ? 0.344336 0.297803 0.486673 -0.00415423 0.00838199  0.00885711  942  GLN A HA   
965   H HB2  . GLN A 67  ? 0.355556 0.29193  0.481373 0.00398005  0.00808713  0.011065    942  GLN A HB2  
966   H HB3  . GLN A 67  ? 0.340269 0.291841 0.481372 0.00523295  0.00564261  0.011065    942  GLN A HB3  
967   H HG2  . GLN A 67  ? 0.348912 0.300914 0.488844 0.00130541  0.00546686  0.00958893  942  GLN A HG2  
968   H HG3  . GLN A 67  ? 0.342783 0.300409 0.48892  -0.00367307 0.00665119  0.00839727  942  GLN A HG3  
969   H HE21 . GLN A 67  ? 0.395447 0.337588 0.521576 -0.0160759  0.0135345   0.00564723  942  GLN A HE21 
970   H HE22 . GLN A 67  ? 0.379961 0.335158 0.52032  -0.0126196  0.0102697   0.00566075  942  GLN A HE22 
971   N N    . VAL A 68  ? 0.35415  0.307417 0.496473 0.00326497  0.00800711  0.0108075   943  VAL A N    
972   C CA   . VAL A 68  ? 0.377011 0.332452 0.520733 0.00849745  0.00782815  0.0119572   943  VAL A CA   
973   C C    . VAL A 68  ? 0.364466 0.32613  0.514316 0.0135744   0.00575316  0.0132011   943  VAL A C    
974   O O    . VAL A 68  ? 0.326078 0.296528 0.485451 0.0121665   0.00401787  0.0134139   943  VAL A O    
975   C CB   . VAL A 68  ? 0.376651 0.340938 0.527588 0.00641201  0.0078282   0.0122163   943  VAL A CB   
976   C CG1  . VAL A 68  ? 0.401049 0.368783 0.553468 0.0111865   0.00836414  0.0133567   943  VAL A CG1  
977   C CG2  . VAL A 68  ? 0.362712 0.323052 0.508085 0.00121377  0.00919238  0.0103799   943  VAL A CG2  
978   H H    . VAL A 68  ? 0.354688 0.314146 0.502864 0.00054617  0.00748053  0.0104456   943  VAL A H    
979   H HA   . VAL A 68  ? 0.380777 0.328015 0.516297 0.00999315  0.00913981  0.0115935   943  VAL A HA   
980   H HB   . VAL A 68  ? 0.368666 0.339758 0.527109 0.00526046  0.0065721   0.0127475   943  VAL A HB   
981   H HG11 . VAL A 68  ? 0.401488 0.362117 0.546387 0.0133485   0.00952521  0.0127087   943  VAL A HG11 
982   H HG12 . VAL A 68  ? 0.389549 0.362384 0.547371 0.0136427   0.00735976  0.0143002   943  VAL A HG12 
983   H HG13 . VAL A 68  ? 0.389889 0.361985 0.545118 0.00963603  0.00864959  0.0136757   943  VAL A HG13 
984   H HG21 . VAL A 68  ? 0.364904 0.330396 0.513452 0.00083976  0.00905268  0.0106967   943  VAL A HG21 
985   H HG22 . VAL A 68  ? 0.365868 0.32735  0.512696 -0.0020812  0.00885735  0.00963823  943  VAL A HG22 
986   H HG23 . VAL A 68  ? 0.376707 0.328416 0.513661 0.00153312  0.0105685   0.00948293  943  VAL A HG23 
987   N N    . LEU A 69  ? 0.358518 0.315621 0.502627 0.0196611   0.00578919  0.0136802   944  LEU A N    
988   C CA   . LEU A 69  ? 0.383174 0.347361 0.532499 0.0246873   0.00343321  0.0143117   944  LEU A CA   
989   C C    . LEU A 69  ? 0.3599   0.334786 0.517104 0.0284688   0.00339452  0.0148359   944  LEU A C    
990   O O    . LEU A 69  ? 0.372727 0.344901 0.52593  0.0307334   0.00541255  0.0148428   944  LEU A O    
991   C CB   . LEU A 69  ? 0.39434  0.348219 0.532296 0.0301206   0.00297981  0.0146212   944  LEU A CB   
992   C CG   . LEU A 69  ? 0.437275 0.380356 0.566175 0.0266591   0.00337183  0.0145032   944  LEU A CG   
993   C CD1  . LEU A 69  ? 0.406581 0.34034  0.5242   0.0332124   0.00233296  0.0156217   944  LEU A CD1  
994   C CD2  . LEU A 69  ? 0.444956 0.396565 0.582678 0.02152     0.00195952  0.013734    944  LEU A CD2  
995   H H    . LEU A 69  ? 0.375481 0.325089 0.51214  0.0209041   0.0072134   0.013412    944  LEU A H    
996   H HA   . LEU A 69  ? 0.36787  0.337249 0.523093 0.0220889   0.00212711  0.0141064   944  LEU A HA   
997   H HB2  . LEU A 69  ? 0.410144 0.357594 0.541664 0.0329144   0.00441154  0.0147152   944  LEU A HB2  
998   H HB3  . LEU A 69  ? 0.401564 0.36215  0.543733 0.033927    0.00105333  0.0148417   944  LEU A HB3  
999   H HG   . LEU A 69  ? 0.429788 0.365164 0.552941 0.0233828   0.00551622  0.0141201   944  LEU A HG   
1000  H HD11 . LEU A 69  ? 0.427103 0.353951 0.538141 0.0370688   0.00335867  0.0160647   944  LEU A HD11 
1001  H HD12 . LEU A 69  ? 0.424146 0.350473 0.535272 0.030364    0.00309309  0.0157537   944  LEU A HD12 
1002  H HD13 . LEU A 69  ? 0.414708 0.356933 0.537926 0.0364337   -7.917e-05  0.0157005   944  LEU A HD13 
1003  H HD21 . LEU A 69  ? 0.432773 0.387497 0.575097 0.0174094   0.00283563  0.0132159   944  LEU A HD21 
1004  H HD22 . LEU A 69  ? 0.433847 0.393879 0.578456 0.0237435   -7.976e-05  0.0137114   944  LEU A HD22 
1005  H HD23 . LEU A 69  ? 0.443694 0.389253 0.575328 0.0201501   0.00227013  0.0136482   944  LEU A HD23 
1006  N N    . GLY A 70  ? 0.383376 0.370605 0.551451 0.0289688   0.00129681  0.01494     945  GLY A N    
1007  C CA   . GLY A 70  ? 0.385699 0.384828 0.562103 0.0317311   0.00160497  0.0153012   945  GLY A CA   
1008  C C    . GLY A 70  ? 0.383603 0.381147 0.553826 0.0400735   0.00203464  0.0150603   945  GLY A C    
1009  O O    . GLY A 70  ? 0.363521 0.365436 0.535141 0.0426361   0.0041066   0.0151654   945  GLY A O    
1010  H H    . GLY A 70  ? 0.374268 0.362726 0.544546 0.0272464   -0.00017933 0.014574    945  GLY A H    
1011  H HA2  . GLY A 70  ? 0.378297 0.378782 0.556788 0.0291191   0.00323141  0.0158509   945  GLY A HA2  
1012  H HA3  . GLY A 70  ? 0.376403 0.383738 0.560465 0.0307612   1.542e-05   0.0150555   945  GLY A HA3  
1013  N N    . ALA A 71  ? 0.404019 0.394535 0.566438 0.0445575   0.00021348  0.0148114   946  ALA A N    
1014  C CA   . ALA A 71  ? 0.473932 0.46202  0.629548 0.0540788   -0.00016537 0.0147462   946  ALA A CA   
1015  C C    . ALA A 71  ? 0.528819 0.503745 0.673045 0.0569205   0.00312205  0.0147503   946  ALA A C    
1016  O O    . ALA A 71  ? 0.568016 0.540972 0.706917 0.0655844   0.00336556  0.0145269   946  ALA A O    
1017  C CB   . ALA A 71  ? 0.487166 0.46785  0.634595 0.0578095   -0.00285326 0.0150729   946  ALA A CB   
1018  H H    . ALA A 71  ? 0.41289  0.399815 0.573745 0.0418984   -0.00085053 0.0147594   946  ALA A H    
1019  H HA   . ALA A 71  ? 0.467338 0.467919 0.631102 0.0566788   -0.00083223 0.0143445   946  ALA A HA   
1020  H HB1  . ALA A 71  ? 0.48034  0.469876 0.634837 0.0561877   -0.0050821  0.0146406   946  ALA A HB1  
1021  H HB2  . ALA A 71  ? 0.490376 0.459125 0.629859 0.0547578   -0.00183255 0.0154938   946  ALA A HB2  
1022  H HB3  . ALA A 71  ? 0.494537 0.473466 0.637104 0.0649585   -0.00333881 0.0152393   946  ALA A HB3  
1023  N N    . SER A 72  ? 0.52221  0.488503 0.662527 0.0500546   0.00547967  0.0146324   947  SER A N    
1024  C CA   A SER A 72  ? 0.572159 0.525364 0.701099 0.0514636   0.00853726  0.0138913   947  SER A CA   
1025  C CA   B SER A 72  ? 0.539367 0.492548 0.668283 0.0514847   0.00853077  0.0138931   947  SER A CA   
1026  C C    . SER A 72  ? 0.593028 0.556295 0.728454 0.0516657   0.0106343   0.0133345   947  SER A C    
1027  O O    . SER A 72  ? 0.625225 0.579587 0.752121 0.0525941   0.0132397   0.0121871   947  SER A O    
1028  C CB   A SER A 72  ? 0.581485 0.521111 0.702264 0.0435637   0.00986023  0.0134488   947  SER A CB   
1029  C CB   B SER A 72  ? 0.512806 0.452246 0.633445 0.0436386   0.00979555  0.0134771   947  SER A CB   
1030  O OG   A SER A 72  ? 0.558636 0.506808 0.688133 0.035896    0.0102571   0.013256    947  SER A OG   
1031  O OG   B SER A 72  ? 0.451984 0.381603 0.565301 0.043484    0.00857529  0.0141602   947  SER A OG   
1032  H H    A SER A 72  ? 0.523169 0.491813 0.667815 0.0443677   0.00507082  0.0147724   947  SER A H    
1033  H H    B SER A 72  ? 0.515932 0.484582 0.660583 0.0443643   0.00507472  0.014772    947  SER A H    
1034  H HA   A SER A 72  ? 0.580203 0.526481 0.701634 0.0577633   0.00850352  0.0138573   947  SER A HA   
1035  H HA   B SER A 72  ? 0.55305  0.499432 0.674543 0.05782     0.00848586  0.0138613   947  SER A HA   
1036  H HB2  A SER A 72  ? 0.588685 0.517254 0.699856 0.0449276   0.0116597   0.0126768   947  SER A HB2  
1037  H HB2  B SER A 72  ? 0.493626 0.44001  0.621441 0.038154    0.00960314  0.0135026   947  SER A HB2  
1038  H HB3  A SER A 72  ? 0.579253 0.51483  0.69758  0.0425064   0.00870105  0.013954    947  SER A HB3  
1039  H HB3  B SER A 72  ? 0.511729 0.442317 0.624619 0.0440018   0.0117866   0.0125797   947  SER A HB3  
1042  N N    . GLU A 73  ? 0.558402 0.539666 0.708215 0.0501827   0.00979722  0.0140267   948  GLU A N    
1043  C CA   . GLU A 73  ? 0.561542 0.553019 0.717171 0.050178    0.0122649   0.0139755   948  GLU A CA   
1044  C C    . GLU A 73  ? 0.56911  0.57473  0.731968 0.0577287   0.0120972   0.013628    948  GLU A C    
1045  O O    . GLU A 73  ? 0.578617 0.590946 0.746691 0.0603365   0.00925343  0.0136754   948  GLU A O    
1046  C CB   . GLU A 73  ? 0.554779 0.553326 0.719084 0.0413861   0.0123594   0.0152809   948  GLU A CB   
1047  C CG   . GLU A 73  ? 0.573754 0.561626 0.730314 0.0359622   0.013589    0.0149646   948  GLU A CG   
1048  C CD   . GLU A 73  ? 0.616834 0.608038 0.772489 0.0347356   0.0163158   0.0150492   948  GLU A CD   
1049  O OE1  . GLU A 73  ? 0.683093 0.679169 0.83853  0.0400811   0.018357    0.0145479   948  GLU A OE1  
1050  O OE2  . GLU A 73  ? 0.565219 0.554868 0.719932 0.0289606   0.0164482   0.0154793   948  GLU A OE2  
1051  H H    . GLU A 73  ? 0.558364 0.545312 0.714056 0.048814    0.00785645  0.0145055   948  GLU A H    
1052  H HA   . GLU A 73  ? 0.570758 0.553918 0.718259 0.0513655   0.0141524   0.0131272   948  GLU A HA   
1053  H HB2  . GLU A 73  ? 0.552143 0.553289 0.721272 0.0389649   0.0103643   0.015775    948  GLU A HB2  
1054  H HB3  . GLU A 73  ? 0.554644 0.56302  0.725183 0.041615    0.013546    0.0157991   948  GLU A HB3  
1055  H HG2  . GLU A 73  ? 0.586938 0.563984 0.734509 0.0375175   0.0137689   0.0138391   948  GLU A HG2  
1056  H HG3  . GLU A 73  ? 0.573444 0.562097 0.73357  0.0312889   0.0122947   0.0156361   948  GLU A HG3  
1057  N N    . GLN A 74  ? 0.604125 0.614812 0.7667   0.0617063   0.0151418   0.0128649   949  GLN A N    
1058  C CA   . GLN A 74  ? 0.670692 0.698578 0.842135 0.0681484   0.0156793   0.0122151   949  GLN A CA   
1059  C C    . GLN A 74  ? 0.569126 0.615631 0.7567   0.0614872   0.0152301   0.0134047   949  GLN A C    
1060  O O    . GLN A 74  ? 0.458763 0.5054   0.649186 0.0535224   0.0166212   0.0148953   949  GLN A O    
1061  C CB   . GLN A 74  ? 0.69557  0.72495  0.863082 0.0721794   0.0199417   0.0110429   949  GLN A CB   
1062  C CG   . GLN A 74  ? 0.804411 0.816923 0.956352 0.0807149   0.0209659   0.00909785  949  GLN A CG   
1063  C CD   . GLN A 74  ? 0.83606  0.852648 0.988319 0.0915144   0.0188211   0.00829993  949  GLN A CD   
1064  O OE1  . GLN A 74  ? 0.835315 0.841407 0.981722 0.0934713   0.0156663   0.00892965  949  GLN A OE1  
1065  N NE2  . GLN A 74  ? 0.940247 0.97503  1.101    0.0980571   0.0202687   0.0071173   949  GLN A NE2  
1066  H H    . GLN A 74  ? 0.61494  0.61883  0.77166  0.0602855   0.0170237   0.012506    949  GLN A H    
1067  H HA   . GLN A 74  ? 0.647833 0.674715 0.817234 0.0739878   0.0138147   0.0116192   949  GLN A HA   
1068  H HB2  . GLN A 74  ? 0.705992 0.733671 0.873127 0.0664318   0.0214725   0.0117457   949  GLN A HB2  
1069  H HB3  . GLN A 74  ? 0.708874 0.752645 0.884496 0.0747744   0.0207708   0.0107385   949  GLN A HB3  
1070  H HG2  . GLN A 74  ? 0.79145  0.789643 0.935319 0.0776558   0.0202034   0.00928094  949  GLN A HG2  
1071  H HG3  . GLN A 74  ? 0.791938 0.804992 0.941171 0.0823492   0.023834    0.00807615  949  GLN A HG3  
1072  H HE21 . GLN A 74  ? 0.910022 0.948641 1.07127  0.105189    0.0189024   0.00645306  949  GLN A HE21 
1073  H HE22 . GLN A 74  ? 0.901342 0.9449   1.06724  0.0953765   0.0226464   0.00699267  949  GLN A HE22 
1074  N N    . PRO A 75  ? 0.535833 0.598545 0.733958 0.0645875   0.0134078   0.0126603   950  PRO A N    
1075  C CA   . PRO A 75  ? 0.497605 0.577524 0.71077  0.0574214   0.0134816   0.0133109   950  PRO A CA   
1076  C C    . PRO A 75  ? 0.488236 0.575138 0.70564  0.0523863   0.0181518   0.0146399   950  PRO A C    
1077  O O    . PRO A 75  ? 0.427512 0.518109 0.651876 0.043509    0.0187422   0.0164433   950  PRO A O    
1078  C CB   . PRO A 75  ? 0.525398 0.622686 0.747572 0.0633272   0.011302    0.0113147   950  PRO A CB   
1079  C CG   . PRO A 75  ? 0.541364 0.627313 0.751917 0.0737945   0.00862574  0.0102794   950  PRO A CG   
1080  C CD   . PRO A 75  ? 0.536324 0.60029  0.731426 0.0748532   0.0107987   0.0111031   950  PRO A CD   
1081  H HA   . PRO A 75  ? 0.502496 0.577802 0.716633 0.0521601   0.0116019   0.0140603   950  PRO A HA   
1082  H HB2  . PRO A 75  ? 0.520077 0.629093 0.747459 0.0651375   0.0137199   0.0107195   950  PRO A HB2  
1083  H HB3  . PRO A 75  ? 0.514053 0.617433 0.743424 0.0587884   0.00922038  0.0112187   950  PRO A HB3  
1084  H HG2  . PRO A 75  ? 0.540669 0.636039 0.753485 0.0807601   0.00875858  0.00897771  950  PRO A HG2  
1085  H HG3  . PRO A 75  ? 0.535351 0.618921 0.745876 0.0729037   0.00538035  0.0102663   950  PRO A HG3  
1086  H HD2  . PRO A 75  ? 0.548067 0.611353 0.738808 0.0812224   0.0126346   0.0102281   950  PRO A HD2  
1087  H HD3  . PRO A 75  ? 0.54529  0.597149 0.733028 0.0754658   0.00873078  0.0114209   950  PRO A HD3  
1088  N N    . SER A 76  ? 0.448975 0.535612 0.660494 0.0582192   0.0215867   0.0138654   951  SER A N    
1089  C CA   . SER A 76  ? 0.437448 0.530835 0.651085 0.0545559   0.026415    0.0150662   951  SER A CA   
1090  C C    . SER A 76  ? 0.397163 0.477829 0.605249 0.0464177   0.0268994   0.017618    951  SER A C    
1091  O O    . SER A 76  ? 0.437203 0.522807 0.647422 0.0414756   0.0302581   0.0196269   951  SER A O    
1092  C CB   . SER A 76  ? 0.47582  0.568301 0.681407 0.0632969   0.0297928   0.0131068   951  SER A CB   
1093  O OG   . SER A 76  ? 0.493837 0.56477  0.684151 0.065787    0.028909    0.0124345   951  SER A OG   
1094  H H    . SER A 76  ? 0.464582 0.546359 0.670002 0.064941    0.0210192   0.0125243   951  SER A H    
1095  H HA   . SER A 76  ? 0.433775 0.541146 0.657536 0.0517603   0.0273255   0.0153919   951  SER A HA   
1096  H HB2  . SER A 76  ? 0.471827 0.570435 0.679191 0.0608975   0.0331738   0.0138426   951  SER A HB2  
1097  H HB3  . SER A 76  ? 0.475185 0.575723 0.683987 0.0695697   0.0292809   0.0114085   951  SER A HB3  
1099  N N    . GLN A 77  ? 0.398802 0.463156 0.598802 0.0455088   0.023758    0.017553    952  GLN A N    
1100  C CA   . GLN A 77  ? 0.414332 0.467779 0.608778 0.0389703   0.0238796   0.0194123   952  GLN A CA   
1101  C C    . GLN A 77  ? 0.373526 0.430767 0.577128 0.0310092   0.0222314   0.0218022   952  GLN A C    
1102  O O    . GLN A 77  ? 0.367687 0.419532 0.568955 0.0258234   0.0225936   0.0238987   952  GLN A O    
1103  C CB   . GLN A 77  ? 0.491569 0.527315 0.673905 0.0406322   0.0217759   0.0179283   952  GLN A CB   
1104  C CG   . GLN A 77  ? 0.506324 0.533844 0.677005 0.0476249   0.0237529   0.0154537   952  GLN A CG   
1105  C CD   . GLN A 77  ? 0.562317 0.595597 0.731207 0.0483072   0.0278942   0.0154529   952  GLN A CD   
1106  O OE1  . GLN A 77  ? 0.582894 0.61157  0.746803 0.0436912   0.0289624   0.0162481   952  GLN A OE1  
1107  N NE2  . GLN A 77  ? 0.700845 0.745835 0.874035 0.0543779   0.0302546   0.0144489   952  GLN A NE2  
1108  H H    . GLN A 77  ? 0.406492 0.466832 0.604164 0.0491264   0.0215896   0.0163285   952  GLN A H    
1109  H HA   . GLN A 77  ? 0.420097 0.475328 0.612234 0.0386338   0.026661    0.0199774   952  GLN A HA   
1110  H HB2  . GLN A 77  ? 0.472946 0.506893 0.656783 0.0413688   0.0193149   0.0174686   952  GLN A HB2  
1111  H HB3  . GLN A 77  ? 0.472498 0.50318  0.652657 0.0359747   0.0214944   0.0189605   952  GLN A HB3  
1112  H HG2  . GLN A 77  ? 0.523322 0.552982 0.694626 0.0531226   0.0232463   0.0143242   952  GLN A HG2  
1113  H HG3  . GLN A 77  ? 0.52331  0.5389   0.686098 0.0465083   0.0228654   0.0147445   952  GLN A HG3  
1114  H HE21 . GLN A 77  ? 0.658458 0.704481 0.827939 0.0566948   0.0328499   0.0136083   952  GLN A HE21 
1115  H HE22 . GLN A 77  ? 0.646358 0.698799 0.826217 0.0562012   0.0292446   0.0144214   952  GLN A HE22 
1116  N N    . PHE A 78  ? 0.396202 0.462229 0.609513 0.0304267   0.0202187   0.0212238   953  PHE A N    
1117  C CA   . PHE A 78  ? 0.365484 0.434543 0.587338 0.0228513   0.0189838   0.0229253   953  PHE A CA   
1118  C C    . PHE A 78  ? 0.392665 0.475031 0.623437 0.018608    0.0225362   0.0246687   953  PHE A C    
1119  O O    . PHE A 78  ? 0.444617 0.538465 0.678347 0.0221244   0.0251889   0.0236888   953  PHE A O    
1120  C CB   . PHE A 78  ? 0.369033 0.440756 0.596528 0.0231662   0.0150101   0.0209332   953  PHE A CB   
1121  C CG   . PHE A 78  ? 0.394371 0.452347 0.612856 0.0260211   0.0118189   0.0197142   953  PHE A CG   
1122  C CD1  . PHE A 78  ? 0.438547 0.49133  0.648493 0.0336011   0.0115187   0.0181077   953  PHE A CD1  
1123  C CD2  . PHE A 78  ? 0.400342 0.450007 0.618243 0.0211583   0.00955694  0.0201937   953  PHE A CD2  
1124  C CE1  . PHE A 78  ? 0.417064 0.456255 0.617884 0.0352189   0.0092249   0.01732     953  PHE A CE1  
1125  C CE2  . PHE A 78  ? 0.41231  0.450656 0.622122 0.0231433   0.0072709   0.0190129   953  PHE A CE2  
1126  C CZ   . PHE A 78  ? 0.367398 0.40028  0.568545 0.0296275   0.00723726  0.0177605   953  PHE A CZ   
1127  H H    . PHE A 78  ? 0.386557 0.456591 0.600902 0.0349863   0.019504    0.0195687   953  PHE A H    
1128  H HA   . PHE A 78  ? 0.375847 0.436227 0.593624 0.0199166   0.0184976   0.02421     953  PHE A HA   
1129  H HB2  . PHE A 78  ? 0.373474 0.454491 0.604881 0.0266018   0.0150945   0.0195143   953  PHE A HB2  
1130  H HB3  . PHE A 78  ? 0.369921 0.443666 0.6031   0.0179362   0.0145214   0.021742    953  PHE A HB3  
1131  H HD1  . PHE A 78  ? 0.425251 0.48348  0.63534  0.0376533   0.0130747   0.0175592   953  PHE A HD1  
1132  H HD2  . PHE A 78  ? 0.396989 0.44879  0.619943 0.0165647   0.00973549  0.0212523   953  PHE A HD2  
1133  H HE1  . PHE A 78  ? 0.417275 0.451415 0.611435 0.0402103   0.00921823  0.016448    953  PHE A HE1  
1134  H HE2  . PHE A 78  ? 0.395242 0.429134 0.605065 0.0200034   0.0059784   0.0191108   953  PHE A HE2  
1135  H HZ   . PHE A 78  ? 0.392459 0.41676  0.587413 0.0303298   0.00608991  0.017202    953  PHE A HZ   
1136  N N    . SER A 79  ? 0.380208 0.460441 0.614874 0.0110677   0.022733    0.027223    954  SER A N    
1137  C CA   . SER A 79  ? 0.344318 0.433891 0.58589  0.00537917  0.0265313   0.0295918   954  SER A CA   
1138  C C    . SER A 79  ? 0.352329 0.437006 0.59877  -0.00220022 0.0250326   0.0312012   954  SER A C    
1139  O O    . SER A 79  ? 0.314559 0.38926  0.558555 -0.00221171 0.0212668   0.0304161   954  SER A O    
1140  C CB   . SER A 79  ? 0.340789 0.42778  0.575099 0.00537467  0.0305897   0.0325589   954  SER A CB   
1141  O OG   . SER A 79  ? 0.364709 0.4371   0.590676 0.00409067  0.0288236   0.0346655   954  SER A OG   
1142  H H    . SER A 79  ? 0.372066 0.444134 0.604549 0.00945593  0.0205616   0.027528    954  SER A H    
1143  H HA   . SER A 79  ? 0.351373 0.452464 0.599146 0.00645445  0.0274511   0.0279741   954  SER A HA   
1144  H HB2  . SER A 79  ? 0.350077 0.443152 0.588529 0.00135476  0.0334927   0.0344142   954  SER A HB2  
1145  H HB3  . SER A 79  ? 0.349977 0.439529 0.580855 0.0103562   0.0315884   0.0310601   954  SER A HB3  
1147  N N    . LEU A 80  ? 0.322392 0.414376 0.575683 -0.0086905  0.0283623   0.0331525   955  LEU A N    
1148  C CA   . LEU A 80  ? 0.330484 0.415981 0.587037 -0.0164047  0.0281118   0.0351796   955  LEU A CA   
1149  C C    . LEU A 80  ? 0.386711 0.464111 0.636536 -0.0195265  0.0317749   0.0405786   955  LEU A C    
1150  O O    . LEU A 80  ? 0.400509 0.483913 0.647533 -0.0184041  0.0358703   0.0424097   955  LEU A O    
1151  C CB   . LEU A 80  ? 0.3395   0.438105 0.608041 -0.0225967  0.0294814   0.0334013   955  LEU A CB   
1152  C CG   . LEU A 80  ? 0.381811 0.490021 0.65763  -0.0199759  0.0253091   0.028025    955  LEU A CG   
1153  C CD1  . LEU A 80  ? 0.462682 0.584863 0.75061  -0.0279366  0.0272387   0.0264612   955  LEU A CD1  
1154  C CD2  . LEU A 80  ? 0.406002 0.501639 0.678536 -0.0189726  0.0202012   0.0264297   955  LEU A CD2  
1155  H H    . LEU A 80  ? 0.333092 0.434348 0.588861 -0.00831367 0.0311888   0.0331439   955  LEU A H    
1156  H HA   . LEU A 80  ? 0.337397 0.414999 0.592138 -0.015549   0.0247418   0.0341537   955  LEU A HA   
1157  H HB2  . LEU A 80  ? 0.35136  0.458983 0.621955 -0.0233159  0.0330825   0.0342533   955  LEU A HB2  
1158  H HB3  . LEU A 80  ? 0.352821 0.44517  0.622365 -0.0282472  0.029877    0.0350114   955  LEU A HB3  
1159  H HG   . LEU A 80  ? 0.388358 0.50275  0.663053 -0.0140061  0.0251047   0.026596    955  LEU A HG   
1160  H HD11 . LEU A 80  ? 0.437088 0.569179 0.72755  -0.0281847  0.0307187   0.0271529   955  LEU A HD11 
1161  H HD12 . LEU A 80  ? 0.432081 0.561021 0.724962 -0.026746   0.024217    0.0228971   955  LEU A HD12 
1162  H HD13 . LEU A 80  ? 0.439425 0.554044 0.727427 -0.0340783  0.0280838   0.0281848   955  LEU A HD13 
1163  H HD21 . LEU A 80  ? 0.395364 0.484194 0.660929 -0.0139839  0.0190348   0.0268667   955  LEU A HD21 
1164  H HD22 . LEU A 80  ? 0.400453 0.488229 0.672618 -0.0238158  0.0205757   0.0280681   955  LEU A HD22 
1165  H HD23 . LEU A 80  ? 0.395333 0.49753  0.672779 -0.0184326  0.0177401   0.023196    955  LEU A HD23 
1166  N N    . SER A 81  ? 0.345732 0.409581 0.592581 -0.0229011  0.0302019   0.043002    956  SER A N    
1167  C CA   . SER A 81  ? 0.349413 0.403337 0.5884   -0.0247562  0.0326309   0.0485275   956  SER A CA   
1168  C C    . SER A 81  ? 0.3268   0.370219 0.567616 -0.0309638  0.0322929   0.0507044   956  SER A C    
1169  O O    . SER A 81  ? 0.322619 0.361718 0.567279 -0.0315468  0.0285779   0.0476175   956  SER A O    
1170  C CB   . SER A 81  ? 0.349566 0.394698 0.578376 -0.0184761  0.0299519   0.0492209   956  SER A CB   
1171  O OG   . SER A 81  ? 0.364501 0.400551 0.585489 -0.0196747  0.0315435   0.0546708   956  SER A OG   
1172  H H    . SER A 81  ? 0.351907 0.412618 0.601393 -0.0236173  0.0274294   0.0410996   956  SER A H    
1173  H HA   . SER A 81  ? 0.349501 0.409313 0.588249 -0.0262104  0.0364133   0.0503695   956  SER A HA   
1174  H HB2  . SER A 81  ? 0.348319 0.39878  0.57509  -0.014936   0.0305223   0.0478014   956  SER A HB2  
1175  H HB3  . SER A 81  ? 0.346818 0.387427 0.576204 -0.0170553  0.0265304   0.0471476   956  SER A HB3  
1177  N N    . ASN A 82  ? 0.346185 0.384125 0.583021 -0.0353994  0.0363336   0.0561096   957  ASN A N    
1178  C CA   . ASN A 82  ? 0.373905 0.396543 0.60829  -0.0392245  0.0356759   0.0590494   957  ASN A CA   
1179  C C    . ASN A 82  ? 0.387106 0.398138 0.612885 -0.0323463  0.0314716   0.0602308   957  ASN A C    
1180  O O    . ASN A 82  ? 0.380673 0.395677 0.602145 -0.026265   0.0298085   0.0592021   957  ASN A O    
1181  C CB   . ASN A 82  ? 0.404364 0.423382 0.636621 -0.0465136  0.0414905   0.0645866   957  ASN A CB   
1182  C CG   . ASN A 82  ? 0.417115 0.43387  0.638635 -0.0435147  0.0444323   0.0702768   957  ASN A CG   
1183  O OD1  . ASN A 82  ? 0.416874 0.437193 0.633674 -0.0363648  0.0422786   0.0692706   957  ASN A OD1  
1184  N ND2  . ASN A 82  ? 0.460782 0.471519 0.677625 -0.0492713  0.0495525   0.076172    957  ASN A ND2  
1185  H H    . ASN A 82  ? 0.35163  0.394673 0.586708 -0.0358524  0.0395961   0.0580252   957  ASN A H    
1186  H HA   . ASN A 82  ? 0.372912 0.395927 0.613333 -0.0416119  0.033974    0.0558645   957  ASN A HA   
1187  H HB2  . ASN A 82  ? 0.408981 0.416952 0.64005  -0.0493774  0.0410533   0.0660569   957  ASN A HB2  
1188  H HB3  . ASN A 82  ? 0.400881 0.429981 0.639822 -0.0507694  0.0439715   0.0629006   957  ASN A HB3  
1189  H HD21 . ASN A 82  ? 0.456079 0.466669 0.666468 -0.047766   0.0516167   0.079514    957  ASN A HD21 
1190  H HD22 . ASN A 82  ? 0.457677 0.464124 0.677366 -0.0548214  0.0510232   0.0767898   957  ASN A HD22 
1191  N N    . ALA A 83  ? 0.399432 0.396385 0.622949 -0.0332465  0.029632    0.0618074   958  ALA A N    
1192  C CA   . ALA A 83  ? 0.421089 0.409132 0.637721 -0.0265768  0.0256315   0.0626104   958  ALA A CA   
1193  C C    . ALA A 83  ? 0.420399 0.408082 0.627201 -0.0223914  0.0266456   0.0672596   958  ALA A C    
1194  O O    . ALA A 83  ? 0.454999 0.445105 0.658196 -0.0165258  0.0234744   0.0655919   958  ALA A O    
1195  C CB   . ALA A 83  ? 0.45771  0.430617 0.672975 -0.0278069  0.0243367   0.0641041   958  ALA A CB   
1196  H H    . ALA A 83  ? 0.408678 0.401763 0.635045 -0.0380358  0.0309241   0.062171    958  ALA A H    
1197  H HA   . ALA A 83  ? 0.411194 0.404005 0.630484 -0.0236451  0.0228593   0.0585221   958  ALA A HA   
1198  H HB1  . ALA A 83  ? 0.446961 0.420415 0.668141 -0.0304181  0.0234733   0.0605589   958  ALA A HB1  
1199  H HB2  . ALA A 83  ? 0.461341 0.428    0.673259 -0.0308163  0.02716     0.0683114   958  ALA A HB2  
1200  H HB3  . ALA A 83  ? 0.449168 0.417771 0.660622 -0.0228929  0.0215896   0.0642996   958  ALA A HB3  
1201  N N    . ALA A 84  ? 0.448867 0.433832 0.650862 -0.0258335  0.0311743   0.072911    959  ALA A N    
1202  C CA   . ALA A 84  ? 0.495901 0.479742 0.68709  -0.0219402  0.0321363   0.0777609   959  ALA A CA   
1203  C C    . ALA A 84  ? 0.512148 0.509905 0.702767 -0.0196949  0.0333129   0.0752507   959  ALA A C    
1204  O O    . ALA A 84  ? 0.543655 0.542055 0.725146 -0.0160044  0.0334844   0.0778723   959  ALA A O    
1205  C CB   . ALA A 84  ? 0.496977 0.4722   0.681853 -0.0265589  0.037032    0.0850028   959  ALA A CB   
1206  H H    . ALA A 84  ? 0.457866 0.441755 0.66303  -0.0309829  0.0338146   0.0737509   959  ALA A H    
1207  H HA   . ALA A 84  ? 0.48883  0.46764  0.676219 -0.0174091  0.0286842   0.0779727   959  ALA A HA   
1208  H HB1  . ALA A 84  ? 0.50875  0.473232 0.692749 -0.0274362  0.0361925   0.0866736   959  ALA A HB1  
1209  H HB2  . ALA A 84  ? 0.50193  0.482862 0.691103 -0.0315821  0.040664    0.0846435   959  ALA A HB2  
1210  H HB3  . ALA A 84  ? 0.506992 0.481553 0.683958 -0.0236734  0.0375136   0.0883392   959  ALA A HB3  
1211  N N    . GLY A 85  ? 0.524993 0.533732 0.724648 -0.0217364  0.0342844   0.070236    960  GLY A N    
1212  C CA   . GLY A 85  ? 0.51869  0.539555 0.717617 -0.0191758  0.0359282   0.0676877   960  GLY A CA   
1213  C C    . GLY A 85  ? 0.515283 0.541371 0.71006  -0.0219753  0.0420443   0.0718723   960  GLY A C    
1214  O O    . GLY A 85  ? 0.573258 0.607207 0.764197 -0.0186869  0.0435092   0.0704954   960  GLY A O    
1215  H H    . GLY A 85  ? 0.514512 0.523103 0.7206   -0.0244789  0.0338701   0.0682707   960  GLY A H    
1216  H HA2  . GLY A 85  ? 0.507694 0.534901 0.713515 -0.0196169  0.0354989   0.0637386   960  GLY A HA2  
1217  H HA3  . GLY A 85  ? 0.513311 0.53303  0.707297 -0.0148193  0.033415    0.0667131   960  GLY A HA3  
1218  N N    . THR A 86  ? 0.532945 0.554293 0.727951 -0.028262   0.0459726   0.0767273   961  THR A N    
1219  C CA   . THR A 86  ? 0.554794 0.581499 0.74616  -0.0321579  0.0526544   0.0809226   961  THR A CA   
1220  C C    . THR A 86  ? 0.583246 0.625365 0.78638  -0.0370554  0.0567458   0.0772882   961  THR A C    
1221  O O    . THR A 86  ? 0.599062 0.650179 0.800913 -0.0395754  0.0625949   0.0792169   961  THR A O    
1222  C CB   . THR A 86  ? 0.592474 0.605192 0.777068 -0.0371014  0.055395    0.0884067   961  THR A CB   
1223  O OG1  . THR A 86  ? 0.585006 0.592541 0.77868  -0.0429598  0.0547992   0.0869356   961  THR A OG1  
1224  C CG2  . THR A 86  ? 0.630657 0.630328 0.802662 -0.0309392  0.0515249   0.0925424   961  THR A CG2  
1225  H H    . THR A 86  ? 0.536277 0.550442 0.733524 -0.0304739  0.0446968   0.0773796   961  THR A H    
1226  H HA   . THR A 86  ? 0.562669 0.592155 0.747582 -0.0282276  0.0529073   0.0813135   961  THR A HA   
1227  H HB   . THR A 86  ? 0.600008 0.616622 0.782201 -0.0404142  0.0603666   0.0912763   961  THR A HB   
1229  H HG21 . THR A 86  ? 0.633481 0.623539 0.800235 -0.0335161  0.053447    0.0976995   961  THR A HG21 
1230  H HG22 . THR A 86  ? 0.614298 0.610648 0.788915 -0.0279185  0.0469273   0.0897427   961  THR A HG22 
1231  H HG23 . THR A 86  ? 0.620728 0.625195 0.787078 -0.027359   0.0517362   0.0927201   961  THR A HG23 
1232  N N    . HIS A 87  ? 0.538714 0.584989 0.753257 -0.0383533  0.0537836   0.0719987   962  HIS A N    
1233  C CA   . HIS A 87  ? 0.514519 0.577255 0.741113 -0.0424298  0.0567766   0.0680828   962  HIS A CA   
1234  C C    . HIS A 87  ? 0.445888 0.516109 0.679275 -0.0364668  0.0515977   0.0610575   962  HIS A C    
1235  O O    . HIS A 87  ? 0.448666 0.51203  0.685294 -0.0361773  0.0467437   0.0586384   962  HIS A O    
1236  C CB   . HIS A 87  ? 0.552622 0.612756 0.786618 -0.0525551  0.0591037   0.0692911   962  HIS A CB   
1237  C CG   . HIS A 87  ? 0.619943 0.669305 0.846124 -0.0592593  0.0644794   0.0767505   962  HIS A CG   
1238  N ND1  . HIS A 87  ? 0.67959  0.714365 0.905627 -0.066312   0.064745    0.0794284   962  HIS A ND1  
1239  C CD2  . HIS A 87  ? 0.636207 0.685685 0.853295 -0.0599191  0.0698453   0.0822127   962  HIS A CD2  
1240  C CE1  . HIS A 87  ? 0.65391  0.679539 0.870765 -0.0710907  0.070232    0.0866693   962  HIS A CE1  
1241  N NE2  . HIS A 87  ? 0.651327 0.686135 0.862563 -0.0672942  0.0733345   0.088593    962  HIS A NE2  
1242  H H    . HIS A 87  ? 0.537255 0.57665  0.752072 -0.0364808  0.0497134   0.0706796   962  HIS A H    
1243  H HA   . HIS A 87  ? 0.515846 0.586838 0.740895 -0.042289   0.060717    0.0690141   962  HIS A HA   
1244  H HB2  . HIS A 87  ? 0.553129 0.605781 0.788934 -0.0522894  0.0551308   0.067653    962  HIS A HB2  
1245  H HB3  . HIS A 87  ? 0.552727 0.626009 0.795365 -0.0552158  0.0609045   0.0662474   962  HIS A HB3  
1247  H HD2  . HIS A 87  ? 0.631709 0.689147 0.846158 -0.0560536  0.0711778   0.0818088   962  HIS A HD2  
1248  H HE1  . HIS A 87  ? 0.673706 0.687316 0.887715 -0.0761041  0.0716449   0.0898942   962  HIS A HE1  
1250  N N    . THR A 88  ? 0.463894 0.54685  0.697938 -0.0311203  0.0527432   0.0579681   963  THR A N    
1251  C CA   . THR A 88  ? 0.464712 0.552557 0.702258 -0.0243069  0.0481551   0.0520403   963  THR A CA   
1252  C C    . THR A 88  ? 0.496951 0.604252 0.742781 -0.0225962  0.051051    0.0482484   963  THR A C    
1253  O O    . THR A 88  ? 0.545014 0.661699 0.790832 -0.0245525  0.0567859   0.0500922   963  THR A O    
1254  C CB   . THR A 88  ? 0.499043 0.578073 0.725138 -0.016816   0.0454283   0.051857    963  THR A CB   
1255  O OG1  . THR A 88  ? 0.493116 0.57895  0.713568 -0.0144513  0.0500513   0.0529816   963  THR A OG1  
1256  C CG2  . THR A 88  ? 0.445819 0.508581 0.664067 -0.017825   0.042733    0.0556351   963  THR A CG2  
1257  H H    . THR A 88  ? 0.466084 0.554244 0.697673 -0.0315291  0.0566696   0.0596787   963  THR A H    
1258  H HA   . THR A 88  ? 0.47053  0.554745 0.712262 -0.0257242  0.0449503   0.0504846   963  THR A HA   
1259  H HB   . THR A 88  ? 0.474439 0.5546   0.702129 -0.0127882  0.0423927   0.0481486   963  THR A HB   
1261  H HG21 . THR A 88  ? 0.459858 0.518657 0.672381 -0.0133671  0.0403962   0.054495    963  THR A HG21 
1262  H HG22 . THR A 88  ? 0.469102 0.529634 0.683482 -0.0205161  0.0456638   0.0596441   963  THR A HG22 
1263  H HG23 . THR A 88  ? 0.459802 0.51845  0.682347 -0.0201036  0.0404324   0.0550821   963  THR A HG23 
1264  N N    . THR A 89  ? 0.418003 0.531586 0.670474 -0.0184697  0.0470649   0.0430121   964  THR A N    
1265  C CA   . THR A 89  ? 0.465127 0.597285 0.724956 -0.0145232  0.0487907   0.0390119   964  THR A CA   
1266  C C    . THR A 89  ? 0.440983 0.572179 0.70115  -0.00655931 0.0430446   0.0342589   964  THR A C    
1267  O O    . THR A 89  ? 0.40064  0.521625 0.660499 -0.00742585 0.0382008   0.0335358   964  THR A O    
1268  C CB   . THR A 89  ? 0.486427 0.634173 0.759682 -0.0226017  0.0517268   0.0383049   964  THR A CB   
1269  O OG1  . THR A 89  ? 0.490438 0.658795 0.770138 -0.0181999  0.0547092   0.0350576   964  THR A OG1  
1270  C CG2  . THR A 89  ? 0.455734 0.602922 0.737321 -0.0258554  0.0465887   0.0352517   964  THR A CG2  
1271  H H    . THR A 89  ? 0.441842 0.548077 0.693961 -0.0177482  0.0431568   0.0419617   964  THR A H    
1272  H HA   . THR A 89  ? 0.459257 0.594323 0.714478 -0.0116672  0.05189     0.0397971   964  THR A HA   
1273  H HB   . THR A 89  ? 0.484965 0.629587 0.756792 -0.0287626  0.0551828   0.0418993   964  THR A HB   
1275  H HG21 . THR A 89  ? 0.465062 0.621044 0.754564 -0.0322488  0.0486671   0.0349198   964  THR A HG21 
1276  H HG22 . THR A 89  ? 0.458192 0.61048  0.74178  -0.0200303  0.0435549   0.0317967   964  THR A HG22 
1277  H HG23 . THR A 89  ? 0.463584 0.5966   0.74026  -0.0273536  0.0443145   0.036956    964  THR A HG23 
1278  N N    . SER A 90  ? 0.458958 0.601036 0.71955  0.00123853  0.04401     0.0310986   965  SER A N    
1279  C CA   . SER A 90  ? 0.506119 0.651185 0.768554 0.00906945  0.0394415   0.0265934   965  SER A CA   
1280  C C    . SER A 90  ? 0.457211 0.624695 0.733332 0.00938548  0.0400816   0.0232788   965  SER A C    
1281  O O    . SER A 90  ? 0.512512 0.684748 0.791733 0.0153606   0.0358611   0.0197096   965  SER A O    
1282  C CB   . SER A 90  ? 0.566752 0.705711 0.818302 0.0187492   0.039665    0.0252592   965  SER A CB   
1283  O OG   . SER A 90  ? 0.663524 0.783319 0.903219 0.0178269   0.0384777   0.0276083   965  SER A OG   
1284  H H    . SER A 90  ? 0.469685 0.617004 0.728577 0.00213192  0.0477952   0.0318956   965  SER A H    
1285  H HA   . SER A 90  ? 0.493021 0.629182 0.754522 0.00779748  0.0356508   0.0264351   965  SER A HA   
1286  H HB2  . SER A 90  ? 0.577012 0.724318 0.828903 0.0203007   0.0435272   0.0252454   965  SER A HB2  
1287  H HB3  . SER A 90  ? 0.572185 0.712188 0.824174 0.0242322   0.036829    0.0225872   965  SER A HB3  
1289  N N    . GLU A 91  ? 0.501207 0.683165 0.78518  0.00304148  0.0454459   0.0244562   966  GLU A N    
1290  C CA   . GLU A 91  ? 0.536033 0.742902 0.834024 0.0031      0.0467034   0.0208556   966  GLU A CA   
1291  C C    . GLU A 91  ? 0.483175 0.69354  0.790645 -0.00197557 0.0416652   0.0184834   966  GLU A C    
1292  O O    . GLU A 91  ? 0.573751 0.776725 0.883204 -0.0123105  0.0418967   0.0206198   966  GLU A O    
1293  C CB   . GLU A 91  ? 0.636067 0.8569   0.940536 -0.0052452  0.0541589   0.0229429   966  GLU A CB   
1294  C CG   . GLU A 91  ? 0.785335 1.01147  1.08359  0.00071309  0.0599255   0.0237509   966  GLU A CG   
1295  C CD   . GLU A 91  ? 0.911459 1.16385  1.2198   0.00773952  0.0620108   0.0190337   966  GLU A CD   
1296  O OE1  . GLU A 91  ? 0.771111 1.04502  1.09331  0.00074265  0.065276    0.0177665   966  GLU A OE1  
1297  O OE2  . GLU A 91  ? 0.947428 1.19883  1.24979  0.0203097   0.0603201   0.0163782   966  GLU A OE2  
1298  H H    . GLU A 91  ? 0.502903 0.679674 0.783466 -0.00157124 0.0484591   0.0275671   966  GLU A H    
1299  H HA   . GLU A 91  ? 0.532918 0.745543 0.829845 0.0117509   0.0459774   0.0184096   966  GLU A HA   
1300  H HB2  . GLU A 91  ? 0.642146 0.852784 0.944084 -0.0127256  0.0552294   0.0262023   966  GLU A HB2  
1301  H HB3  . GLU A 91  ? 0.64108  0.878241 0.956571 -0.00783891 0.0544274   0.0204603   966  GLU A HB3  
1302  H HG2  . GLU A 91  ? 0.775666 0.988629 1.06373  0.00676278  0.0581377   0.024175    966  GLU A HG2  
1303  H HG3  . GLU A 91  ? 0.779673 1.00483  1.07659  -0.00584349 0.0643354   0.0269406   966  GLU A HG3  
1304  N N    . GLY A 92  ? 0.393263 0.614031 0.705601 0.00564651  0.0370402   0.0140302   967  GLY A N    
1305  C CA   . GLY A 92  ? 0.343896 0.570019 0.664866 0.00170551  0.0318095   0.0110307   967  GLY A CA   
1306  C C    . GLY A 92  ? 0.344474 0.552453 0.656093 0.00768624  0.0252308   0.0104602   967  GLY A C    
1307  O O    . GLY A 92  ? 0.326418 0.539618 0.643047 0.0082802   0.020028    0.00723258  967  GLY A O    
1308  H H    . GLY A 92  ? 0.403664 0.628046 0.713303 0.0138836   0.037049    0.0127499   967  GLY A H    
1309  H HA2  . GLY A 92  ? 0.354562 0.59889  0.684064 0.0042771   0.0313057   0.00789723  967  GLY A HA2  
1310  H HA3  . GLY A 92  ? 0.357192 0.581529 0.681833 -0.00777854 0.0331835   0.0122674   967  GLY A HA3  
1311  N N    . VAL A 93  ? 0.349475 0.537188 0.647107 0.012385    0.025552    0.0133029   968  VAL A N    
1312  C CA   . VAL A 93  ? 0.332773 0.503256 0.620792 0.0176229   0.0202156   0.0129021   968  VAL A CA   
1313  C C    . VAL A 93  ? 0.33397  0.51097  0.619738 0.0299479   0.0173689   0.0099222   968  VAL A C    
1314  O O    . VAL A 93  ? 0.387369 0.56666  0.668836 0.0370949   0.0202855   0.0100088   968  VAL A O    
1315  C CB   . VAL A 93  ? 0.336759 0.484549 0.611098 0.01769     0.0214224   0.0164475   968  VAL A CB   
1316  C CG1  . VAL A 93  ? 0.327189 0.458766 0.592109 0.0223761   0.0165321   0.0157447   968  VAL A CG1  
1317  C CG2  . VAL A 93  ? 0.346887 0.487352 0.62207  0.00710702  0.0240509   0.0199251   968  VAL A CG2  
1318  H H    . VAL A 93  ? 0.348191 0.533141 0.642112 0.0120028   0.0292308   0.0153971   968  VAL A H    
1319  H HA   . VAL A 93  ? 0.334084 0.503619 0.625777 0.0131329   0.0175199   0.0120578   968  VAL A HA   
1320  H HB   . VAL A 93  ? 0.33949  0.488224 0.609803 0.0220848   0.0240305   0.0169004   968  VAL A HB   
1321  H HG11 . VAL A 93  ? 0.327611 0.460235 0.596628 0.019491    0.0136956   0.0146137   968  VAL A HG11 
1322  H HG12 . VAL A 93  ? 0.332306 0.465111 0.593756 0.029785    0.0155951   0.0143402   968  VAL A HG12 
1323  H HG13 . VAL A 93  ? 0.330696 0.449539 0.588583 0.0208354   0.0172521   0.0177494   968  VAL A HG13 
1324  H HG21 . VAL A 93  ? 0.344788 0.472284 0.611548 0.0078728   0.024275    0.0218849   968  VAL A HG21 
1325  H HG22 . VAL A 93  ? 0.345496 0.494954 0.625047 0.00416191  0.0277801   0.0208261   968  VAL A HG22 
1326  H HG23 . VAL A 93  ? 0.341979 0.481576 0.621358 0.00259088  0.0218309   0.019248    968  VAL A HG23 
1327  N N    . SER A 94  ? 0.35451  0.532104 0.641331 0.0328372   0.0116861   0.00749763  969  SER A N    
1328  C CA   . SER A 94  ? 0.35617  0.537117 0.638775 0.0453462   0.00837636  0.00527142  969  SER A CA   
1329  C C    . SER A 94  ? 0.378491 0.541687 0.65096  0.0480753   0.00320828  0.00539258  969  SER A C    
1330  O O    . SER A 94  ? 0.324499 0.477339 0.596142 0.0400759   0.00180955  0.00627452  969  SER A O    
1331  C CB   . SER A 94  ? 0.343352 0.551537 0.639798 0.0479306   0.00679127  0.00156623  969  SER A CB   
1332  O OG   . SER A 94  ? 0.406255 0.620992 0.71042  0.0417154   0.00226428  -0.00063492 969  SER A OG   
1333  H H    . SER A 94  ? 0.346159 0.521489 0.635782 0.027085    0.00981301  0.00727488  969  SER A H    
1334  H HA   . SER A 94  ? 0.36185  0.538486 0.638267 0.0507657   0.0108203   0.00611485  969  SER A HA   
1335  H HB2  . SER A 94  ? 0.365023 0.575741 0.658009 0.0576149   0.00521598  0.00045557  969  SER A HB2  
1336  H HB3  . SER A 94  ? 0.359954 0.579612 0.663421 0.0445124   0.0105853   0.00155599  969  SER A HB3  
1338  N N    . SER A 95  ? 0.3928   0.551508 0.656523 0.0598009   0.00074094  0.0046283   970  SER A N    
1339  C CA   . SER A 95  ? 0.419621 0.561    0.671971 0.063047    -0.00349096 0.00508172  970  SER A CA   
1340  C C    . SER A 95  ? 0.477629 0.630303 0.731588 0.0718337   -0.00866628 0.00260906  970  SER A C    
1341  O O    . SER A 95  ? 0.507655 0.660773 0.755662 0.0833589   -0.00901636 0.00234263  970  SER A O    
1342  C CB   . SER A 95  ? 0.441557 0.560326 0.6776   0.0680312   -0.00144656 0.00729371  970  SER A CB   
1343  O OG   . SER A 95  ? 0.511737 0.614984 0.736806 0.0709883   -0.00520775 0.00771034  970  SER A OG   
1344  H H    . SER A 95  ? 0.399134 0.56551  0.663596 0.0660578   0.00194463  0.00387073  970  SER A H    
1345  H HA   . SER A 95  ? 0.42526  0.562109 0.679263 0.0556567   -0.00435586 0.00545599  970  SER A HA   
1346  H HB2  . SER A 95  ? 0.450221 0.562112 0.685186 0.0620347   0.00119688  0.00873183  970  SER A HB2  
1347  H HB3  . SER A 95  ? 0.458196 0.580003 0.692043 0.0750842   -9.45e-05   0.00686466  970  SER A HB3  
1349  N N    . PRO A 96  ? 0.585058 0.74653  0.846039 0.0674135   -0.0130479  0.00060384  971  PRO A N    
1350  C CA   . PRO A 96  ? 0.618708 0.792068 0.880608 0.0762193   -0.0186367  -0.00183652 971  PRO A CA   
1351  C C    . PRO A 96  ? 0.745942 0.899337 0.99053  0.084829    -0.0218612  -0.00014044 971  PRO A C    
1352  O O    . PRO A 96  ? 0.755508 0.916522 0.998212 0.0935684   -0.0267513  -0.00152124 971  PRO A O    
1353  C CB   . PRO A 96  ? 0.693022 0.879843 0.967038 0.0663401   -0.0218433  -0.00475709 971  PRO A CB   
1354  C CG   . PRO A 96  ? 0.669612 0.837141 0.939571 0.0552761   -0.0191634  -0.00255767 971  PRO A CG   
1355  C CD   . PRO A 96  ? 0.644918 0.806294 0.913321 0.0541674   -0.0129792  0.0002242   971  PRO A CD   
1356  H HA   . PRO A 96  ? 0.647141 0.83398  0.913861 0.0820037   -0.0181271  -0.00295549 971  PRO A HA   
1357  H HB2  . PRO A 96  ? 0.673862 0.862345 0.945285 0.0701351   -0.0262267  -0.00603456 971  PRO A HB2  
1358  H HB3  . PRO A 96  ? 0.666811 0.871085 0.952497 0.0633408   -0.0208404  -0.00659537 971  PRO A HB3  
1359  H HG2  . PRO A 96  ? 0.672246 0.825181 0.932174 0.0572558   -0.0207294  -0.00144156 971  PRO A HG2  
1360  H HG3  . PRO A 96  ? 0.664082 0.838336 0.942209 0.0473857   -0.019692   -0.00414853 971  PRO A HG3  
1361  H HD2  . PRO A 96  ? 0.628508 0.774151 0.890204 0.0506677   -0.0114542  0.00224569  971  PRO A HD2  
1362  H HD3  . PRO A 96  ? 0.629272 0.802602 0.907511 0.0491261   -0.0107502  -0.000463   971  PRO A HD3  
1363  N N    . ALA A 97  ? 0.843875 0.972459 1.07594  0.0817266   -0.0192292  0.00279915  972  ALA A N    
1364  C CA   . ALA A 97  ? 0.875397 0.98249  1.08953  0.0887581   -0.0208388  0.00484151  972  ALA A CA   
1365  C C    . ALA A 97  ? 0.883944 0.96778  1.08764  0.0833221   -0.0164203  0.00748209  972  ALA A C    
1366  O O    . ALA A 97  ? 0.780647 0.86561  0.991254 0.0740472   -0.0131771  0.00774429  972  ALA A O    
1367  C CB   . ALA A 97  ? 0.918285 1.02546  1.13033  0.0877275   -0.0261196  0.00387542  972  ALA A CB   
1368  H H    . ALA A 97  ? 0.812849 0.937911 1.04751  0.0746925   -0.0163015  0.00355234  972  ALA A H    
1369  H HA   . ALA A 97  ? 0.889894 0.998174 1.09977  0.0981639   -0.0212304  0.00496651  972  ALA A HA   
1370  H HB1  . ALA A 97  ? 0.906337 1.02749  1.12301  0.0928709   -0.0293024  0.00219548  972  ALA A HB1  
1371  H HB2  . ALA A 97  ? 0.898115 1.00734  1.11629  0.0789699   -0.0259443  0.00307025  972  ALA A HB2  
1372  H HB3  . ALA A 97  ? 0.914627 1.00591  1.11423  0.0906738   -0.0264868  0.00561185  972  ALA A HB3  
1373  N N    . PRO A 98  ? 1.04194  1.10415  1.22838  0.0887974   -0.0160725  0.00949858  973  PRO A N    
1374  C CA   . PRO A 98  ? 1.00946  1.05114  1.18604  0.0837658   -0.0118752  0.0113603   973  PRO A CA   
1375  C C    . PRO A 98  ? 0.859618 0.898638 1.04133  0.071161    -0.0109493  0.011524    973  PRO A C    
1376  O O    . PRO A 98  ? 0.631433 0.671386 0.814381 0.0678015   -0.0139302  0.0109666   973  PRO A O    
1377  C CB   . PRO A 98  ? 1.07734  1.09795  1.2353   0.0900952   -0.0128845  0.0130598   973  PRO A CB   
1378  C CG   . PRO A 98  ? 1.09165  1.12165  1.24852  0.102887    -0.0164085  0.0125382   973  PRO A CG   
1379  C CD   . PRO A 98  ? 1.0781   1.13443  1.25304  0.100076    -0.0196687  0.0100939   973  PRO A CD   
1380  H HA   . PRO A 98  ? 0.995373 1.03787  1.1726   0.0853939   -0.00914613 0.0113655   973  PRO A HA   
1381  H HB2  . PRO A 98  ? 1.06127  1.07674  1.2167   0.0858343   -0.014193   0.0134391   973  PRO A HB2  
1382  H HB3  . PRO A 98  ? 1.07155  1.07915  1.22126  0.0905001   -0.0100116  0.0139258   973  PRO A HB3  
1383  H HG2  . PRO A 98  ? 1.09981  1.11952  1.24631  0.106766    -0.018264   0.0136972   973  PRO A HG2  
1384  H HG3  . PRO A 98  ? 1.09544  1.12515  1.25044  0.108675    -0.0146635  0.0124566   973  PRO A HG3  
1385  H HD2  . PRO A 98  ? 1.07068  1.12737  1.24495  0.0982277   -0.0225704  0.00988517  973  PRO A HD2  
1386  H HD3  . PRO A 98  ? 1.07301  1.14136  1.25218  0.107137    -0.0209042  0.00907881  973  PRO A HD3  
1387  N N    . GLY A 99  ? 0.743823 0.780368 0.928328 0.0650407   -0.00698918 0.0121246   974  GLY A N    
1388  C CA   . GLY A 99  ? 0.789875 0.825074 0.979924 0.0542275   -0.00590473 0.0124597   974  GLY A CA   
1389  C C    . GLY A 99  ? 0.776994 0.827711 0.98139  0.0482674   -0.0080371  0.0111093   974  GLY A C    
1390  O O    . GLY A 99  ? 0.578771 0.626322 0.786465 0.0402173   -0.0075335  0.0113559   974  GLY A O    
1391  H H    . GLY A 99  ? 0.787495 0.823033 0.969828 0.0683296   -0.00492379 0.0123233   974  GLY A H    
1392  H HA2  . GLY A 99  ? 0.773746 0.807699 0.964425 0.0521402   -0.00314325 0.0130822   974  GLY A HA2  
1393  H HA3  . GLY A 99  ? 0.778244 0.801956 0.960903 0.0524977   -0.00621072 0.0129485   974  GLY A HA3  
1394  N N    . GLU A 100 ? 0.662153 0.72961  0.874953 0.0521985   -0.0104037  0.00939154  975  GLU A N    
1395  C CA   . GLU A 100 ? 0.573577 0.657293 0.800696 0.0460391   -0.0120165  0.00745988  975  GLU A CA   
1396  C C    . GLU A 100 ? 0.522277 0.620094 0.760467 0.0434961   -0.00869093 0.00752387  975  GLU A C    
1397  O O    . GLU A 100 ? 0.487489 0.592689 0.72589  0.0503648   -0.00737512 0.00742417  975  GLU A O    
1398  C CB   . GLU A 100 ? 0.627173 0.721345 0.856346 0.0508495   -0.0170719  0.00498072  975  GLU A CB   
1399  C CG   . GLU A 100 ? 0.801594 0.912889 1.04547  0.0436326   -0.0190332  0.00205281  975  GLU A CG   
1400  C CD   . GLU A 100 ? 0.86242  0.98234  1.10811  0.0451941   -0.0246413  -0.00110754 975  GLU A CD   
1401  O OE1  . GLU A 100 ? 0.978699 1.09156  1.2133   0.0530896   -0.0274898  -0.00062742 975  GLU A OE1  
1402  O OE2  . GLU A 100 ? 0.880597 1.01345  1.13801  0.0380681   -0.0260543  -0.00407029 975  GLU A OE2  
1403  H H    . GLU A 100 ? 0.675323 0.744212 0.884653 0.0590706   -0.011024   0.00924537  975  GLU A H    
1404  H HA   . GLU A 100 ? 0.582193 0.660063 0.809706 0.0399224   -0.0118981  0.0076637   975  GLU A HA   
1405  H HB2  . GLU A 100 ? 0.65667  0.74073  0.877796 0.0519615   -0.0187324  0.005284    975  GLU A HB2  
1406  H HB3  . GLU A 100 ? 0.656652 0.756368 0.884842 0.0578886   -0.0174861  0.004832    975  GLU A HB3  
1407  H HG2  . GLU A 100 ? 0.76325  0.886692 1.01486  0.0437855   -0.0177211  0.00153069  975  GLU A HG2  
1408  H HG3  . GLU A 100 ? 0.758135 0.863776 1.00375  0.0366082   -0.0175148  0.00253412  975  GLU A HG3  
1409  N N    . LEU A 101 ? 0.419874 0.52106  0.66675  0.0337548   -0.00704124 0.00773884  976  LEU A N    
1410  C CA   . LEU A 101 ? 0.375049 0.488534 0.631753 0.0296999   -0.00327461 0.00829896  976  LEU A CA   
1411  C C    . LEU A 101 ? 0.325981 0.454618 0.596321 0.022231    -0.00441984 0.00600664  976  LEU A C    
1412  O O    . LEU A 101 ? 0.347774 0.47251  0.619383 0.0173506   -0.00720664 0.00458384  976  LEU A O    
1413  C CB   . LEU A 101 ? 0.38126  0.482855 0.633942 0.024619    0.00085961  0.0114951   976  LEU A CB   
1414  C CG   . LEU A 101 ? 0.451499 0.538266 0.690757 0.0305831   0.00211033  0.0130995   976  LEU A CG   
1415  C CD1  . LEU A 101 ? 0.454923 0.529546 0.689686 0.0251371   0.00454634  0.015606    976  LEU A CD1  
1416  C CD2  . LEU A 101 ? 0.455764 0.550279 0.693949 0.0380975   0.00449532  0.0128341   976  LEU A CD2  
1417  H H    . LEU A 101 ? 0.430966 0.526084 0.677122 0.0295454   -0.00812525 0.00761252  976  LEU A H    
1418  H HA   . LEU A 101 ? 0.37849  0.498958 0.635337 0.0354286   -0.00250862 0.00795327  976  LEU A HA   
1419  H HB2  . LEU A 101 ? 0.392186 0.487647 0.645265 0.0194039   9.57e-05    0.011802    976  LEU A HB2  
1420  H HB3  . LEU A 101 ? 0.393204 0.503011 0.65148  0.0223745   0.00357075  0.0121004   976  LEU A HB3  
1421  H HG   . LEU A 101 ? 0.441894 0.522095 0.675561 0.0336067   -0.0004031  0.0123526   976  LEU A HG   
1422  H HD11 . LEU A 101 ? 0.450477 0.520994 0.686395 0.0210017   0.00308267  0.015577    976  LEU A HD11 
1423  H HD12 . LEU A 101 ? 0.45577  0.521292 0.682077 0.0283375   0.00502539  0.0160759   976  LEU A HD12 
1424  H HD13 . LEU A 101 ? 0.451933 0.531838 0.69072  0.0225725   0.00714905  0.016726    976  LEU A HD13 
1425  H HD21 . LEU A 101 ? 0.456891 0.557583 0.696162 0.0432173   0.00236767  0.0112196   976  LEU A HD21 
1426  H HD22 . LEU A 101 ? 0.453166 0.556825 0.697942 0.0351969   0.00692639  0.0132462   976  LEU A HD22 
1427  H HD23 . LEU A 101 ? 0.459078 0.543215 0.688588 0.0407644   0.00577912  0.0137394   976  LEU A HD23 
1428  N N    . SER A 102 ? 0.328903 0.474993 0.609281 0.0209862   -0.00188197 0.005345    977  SER A N    
1429  C CA   . SER A 102 ? 0.299405 0.46242  0.593561 0.0133712   -0.00244306 0.00264497  977  SER A CA   
1430  C C    . SER A 102 ? 0.273946 0.445952 0.575661 0.00716118  0.00338995  0.00436024  977  SER A C    
1431  O O    . SER A 102 ? 0.262588 0.437941 0.561994 0.0123563   0.00686483  0.00599035  977  SER A O    
1432  C CB   . SER A 102 ? 0.339933 0.521944 0.640453 0.0193041   -0.00662913 -0.00141287 977  SER A CB   
1433  O OG   . SER A 102 ? 0.447641 0.645017 0.761281 0.0101971   -0.00782145 -0.00483044 977  SER A OG   
1434  H H    . SER A 102 ? 0.323289 0.470999 0.601778 0.0247668   0.00052433  0.0064363   977  SER A H    
1435  H HA   . SER A 102 ? 0.30551  0.461312 0.599588 0.00782928  -0.00378673 0.00229158  977  SER A HA   
1436  H HB2  . SER A 102 ? 0.354634 0.52975  0.648555 0.0241637   -0.0100839  -0.00195073 977  SER A HB2  
1437  H HB3  . SER A 102 ? 0.353806 0.544703 0.655753 0.0246467   -0.00509462 -0.00132675 977  SER A HB3  
1439  N N    . PHE A 103 ? 0.254159 0.429542 0.564255 -0.00415814 0.00465366  0.00383243  978  PHE A N    
1440  C CA   . PHE A 103 ? 0.247226 0.430351 0.564172 -0.0118002  0.0105356   0.00573895  978  PHE A CA   
1441  C C    . PHE A 103 ? 0.250443 0.447175 0.580201 -0.022025   0.00986069  0.00223148  978  PHE A C    
1442  O O    . PHE A 103 ? 0.245417 0.433284 0.574723 -0.0269777  0.00662878  0.00057551  978  PHE A O    
1443  C CB   . PHE A 103 ? 0.289471 0.451944 0.597624 -0.0161402  0.0142208   0.0108553   978  PHE A CB   
1444  C CG   . PHE A 103 ? 0.293406 0.461749 0.606128 -0.0236561  0.0207858   0.0137815   978  PHE A CG   
1445  C CD1  . PHE A 103 ? 0.289269 0.461908 0.598647 -0.019006   0.0252274   0.016254    978  PHE A CD1  
1446  C CD2  . PHE A 103 ? 0.289715 0.457182 0.608504 -0.0355496  0.0228099   0.0142011   978  PHE A CD2  
1447  C CE1  . PHE A 103 ? 0.306159 0.484796 0.618975 -0.0260039  0.0316107   0.0190743   978  PHE A CE1  
1448  C CE2  . PHE A 103 ? 0.283066 0.453921 0.604383 -0.0429334  0.0293071   0.0175331   978  PHE A CE2  
1449  C CZ   . PHE A 103 ? 0.312548 0.490009 0.631137 -0.0381804  0.0337456   0.0200196   978  PHE A CZ   
1450  H H    . PHE A 103 ? 0.257164 0.429173 0.568117 -0.00735108 0.00191097  0.00222877  978  PHE A H    
1451  H HA   . PHE A 103 ? 0.25632  0.450035 0.575077 -0.00720109 0.0124711   0.00571036  978  PHE A HA   
1452  H HB2  . PHE A 103 ? 0.279115 0.43349  0.579136 -0.00974837 0.0140825   0.0124017   978  PHE A HB2  
1453  H HB3  . PHE A 103 ? 0.280275 0.43278  0.586959 -0.0202086  0.0123852   0.0107384   978  PHE A HB3  
1454  H HD1  . PHE A 103 ? 0.291704 0.464072 0.596519 -0.0110034  0.0240419   0.0157268   978  PHE A HD1  
1455  H HD2  . PHE A 103 ? 0.289173 0.452655 0.609609 -0.038801   0.0199152   0.0122596   978  PHE A HD2  
1456  H HE1  . PHE A 103 ? 0.306021 0.487966 0.616161 -0.0225826  0.0346691   0.0204966   978  PHE A HE1  
1457  H HE2  . PHE A 103 ? 0.297315 0.466412 0.622169 -0.0513583  0.0308364   0.0178631   978  PHE A HE2  
1458  H HZ   . PHE A 103 ? 0.309405 0.489385 0.62918  -0.0432691  0.0383906   0.0224024   978  PHE A HZ   
1459  N N    . SER A 104 ? 0.264528 0.483589 0.605817 -0.0252714  0.0129099   0.00052407  979  SER A N    
1460  C CA   . SER A 104 ? 0.233403 0.466837 0.587583 -0.0365077  0.0127523   -0.00329528 979  SER A CA   
1461  C C    . SER A 104 ? 0.245366 0.493388 0.60827  -0.0442378  0.0198922   -0.00194633 979  SER A C    
1462  O O    . SER A 104 ? 0.233912 0.50695  0.610231 -0.0481525  0.0203256   -0.00612379 979  SER A O    
1463  C CB   . SER A 104 ? 0.266817 0.519896 0.628867 -0.0318727  0.00660633  -0.0094133  979  SER A CB   
1464  O OG   . SER A 104 ? 0.220429 0.490146 0.584101 -0.0198355  0.00610079  -0.0102679  979  SER A OG   
1465  H H    . SER A 104 ? 0.253198 0.479074 0.594413 -0.0206468  0.0152984   0.00150708  979  SER A H    
1466  H HA   . SER A 104 ? 0.250157 0.46991  0.601554 -0.042681   0.0121874   -0.00271695 979  SER A HA   
1467  H HB2  . SER A 104 ? 0.249249 0.514425 0.620857 -0.0398967  0.00689641  -0.0123303  979  SER A HB2  
1468  H HB3  . SER A 104 ? 0.246796 0.489149 0.603088 -0.0291991  0.00241631  -0.0101949  979  SER A HB3  
1470  N N    . SER A 105 ? 0.264795 0.4981   0.619904 -0.046506   0.0255845   0.00385424  980  SER A N    
1471  C CA   . SER A 105 ? 0.331376 0.577469 0.692893 -0.0535341  0.0330259   0.00576378  980  SER A CA   
1472  C C    . SER A 105 ? 0.339072 0.563071 0.692863 -0.0632813  0.0379485   0.0115977   980  SER A C    
1473  O O    . SER A 105 ? 0.339443 0.558806 0.687468 -0.06346    0.0437495   0.0165481   980  SER A O    
1474  C CB   . SER A 105 ? 0.328339 0.588549 0.689309 -0.0423112  0.0354352   0.00615733  980  SER A CB   
1475  O OG   . SER A 105 ? 0.438387 0.677923 0.784647 -0.0357286  0.0369647   0.0111575   980  SER A OG   
1476  H H    . SER A 105 ? 0.273553 0.489368 0.619229 -0.0437561  0.0248682   0.00659269  980  SER A H    
1477  H HA   . SER A 105 ? 0.322074 0.583588 0.694154 -0.0597326  0.0330305   0.00230756  980  SER A HA   
1478  H HB2  . SER A 105 ? 0.354322 0.628672 0.722205 -0.0469195  0.0400192   0.00608496  980  SER A HB2  
1479  H HB3  . SER A 105 ? 0.347485 0.617386 0.71128  -0.0350394  0.0313741   0.00275744  980  SER A HB3  
1481  N N    . PHE A 106 ? 0.378542 0.58888  0.73199  -0.071441   0.0354191   0.0107135   981  PHE A N    
1482  C CA   . PHE A 106 ? 0.399586 0.585996 0.744725 -0.0797213  0.0388907   0.0159586   981  PHE A CA   
1483  C C    . PHE A 106 ? 0.399027 0.592149 0.748969 -0.0916355  0.0469247   0.0187541   981  PHE A C    
1484  O O    . PHE A 106 ? 0.388417 0.563427 0.728742 -0.0951043  0.0513867   0.0250638   981  PHE A O    
1485  C CB   . PHE A 106 ? 0.375147 0.546552 0.719235 -0.0845938  0.0340418   0.0132431   981  PHE A CB   
1486  C CG   . PHE A 106 ? 0.325396 0.481558 0.659454 -0.0733128  0.0280663   0.0133211   981  PHE A CG   
1487  C CD1  . PHE A 106 ? 0.288794 0.422604 0.610085 -0.0696019  0.0290986   0.0189066   981  PHE A CD1  
1488  C CD2  . PHE A 106 ? 0.299621 0.464746 0.63688  -0.0666665  0.0215797   0.00784183  981  PHE A CD2  
1489  C CE1  . PHE A 106 ? 0.285247 0.407159 0.598167 -0.0601508  0.0241986   0.0187049   981  PHE A CE1  
1490  C CE2  . PHE A 106 ? 0.287995 0.439259 0.615504 -0.0570973  0.0169589   0.00821275  981  PHE A CE2  
1491  C CZ   . PHE A 106 ? 0.280969 0.41082  0.596877 -0.054532   0.0184341   0.0134206   981  PHE A CZ   
1492  H H    . PHE A 106 ? 0.36876  0.584652 0.726912 -0.0714933  0.0313125   0.00661319  981  PHE A H    
1493  H HA   . PHE A 106 ? 0.387901 0.562192 0.723564 -0.0735478  0.0391429   0.0196375   981  PHE A HA   
1494  H HB2  . PHE A 106 ? 0.370498 0.55529  0.723516 -0.0880862  0.0320555   0.00843265  981  PHE A HB2  
1495  H HB3  . PHE A 106 ? 0.379361 0.537707 0.72011  -0.091744   0.036946    0.0160966   981  PHE A HB3  
1496  H HD1  . PHE A 106 ? 0.304422 0.431868 0.622628 -0.0734889  0.0332529   0.0228935   981  PHE A HD1  
1497  H HD2  . PHE A 106 ? 0.301811 0.483178 0.647727 -0.0685862  0.0204241   0.00392332  981  PHE A HD2  
1498  H HE1  . PHE A 106 ? 0.287312 0.395541 0.592275 -0.0579123  0.0248163   0.0221858   981  PHE A HE1  
1499  H HE2  . PHE A 106 ? 0.283619 0.440217 0.612417 -0.0527956  0.0128021   0.00482579  981  PHE A HE2  
1500  H HZ   . PHE A 106 ? 0.279294 0.400702 0.589113 -0.0487055  0.0155431   0.0134352   981  PHE A HZ   
1501  N N    . HIS A 107 ? 0.373033 0.592801 0.737381 -0.0973397  0.0486973   0.0141353   982  HIS A N    
1502  C CA   . HIS A 107 ? 0.462374 0.693741 0.833418 -0.109413   0.0568251   0.0158255   982  HIS A CA   
1503  C C    . HIS A 107 ? 0.425912 0.654634 0.788616 -0.105332   0.0634079   0.0223677   982  HIS A C    
1504  O O    . HIS A 107 ? 0.469015 0.695038 0.830468 -0.115464   0.0707391   0.0265468   982  HIS A O    
1505  C CB   . HIS A 107 ? 0.602907 0.868302 0.992284 -0.113856   0.0565322   0.00852339  982  HIS A CB   
1506  C CG   . HIS A 107 ? 0.844469 1.12548  1.23884  -0.100699   0.0486077   0.00268038  982  HIS A CG   
1507  N ND1  . HIS A 107 ? 0.999773 1.30295  1.39866  -0.0893662  0.0487465   0.00107494  982  HIS A ND1  
1508  C CD2  . HIS A 107 ? 0.84475  1.1207   1.23889  -0.0966127  0.0403081   -0.00171733 982  HIS A CD2  
1509  C CE1  . HIS A 107 ? 0.981016 1.29135  1.38198  -0.0789894  0.0408057   -0.00370677 982  HIS A CE1  
1510  N NE2  . HIS A 107 ? 0.838328 1.13244  1.23623  -0.0834121  0.0356669   -0.00530994 982  HIS A NE2  
1511  H H    . HIS A 107 ? 0.398984 0.630838 0.769304 -0.0935141  0.0445736   0.00959902  982  HIS A H    
1512  H HA   . HIS A 107 ? 0.469014 0.686432 0.837624 -0.118435   0.058219    0.0173211   982  HIS A HA   
1513  H HB2  . HIS A 107 ? 0.614465 0.893232 1.00767  -0.115636   0.0618321   0.00974956  982  HIS A HB2  
1514  H HB3  . HIS A 107 ? 0.619643 0.88411  1.01385  -0.124192   0.0565833   0.00632516  982  HIS A HB3  
1516  H HD2  . HIS A 107 ? 0.841638 1.10372  1.23299  -0.101663   0.0382334   -0.00219646 982  HIS A HD2  
1517  H HE1  . HIS A 107 ? 0.940523 1.26421  1.34385  -0.0696293  0.039208    -0.00549912 982  HIS A HE1  
1519  N N    . ASN A 108 ? 0.440858 0.66948  0.796889 -0.0908734  0.0610278   0.0232429   983  ASN A N    
1520  C CA   . ASN A 108 ? 0.475547 0.701445 0.8226   -0.0861319  0.0666648   0.0286693   983  ASN A CA   
1521  C C    . ASN A 108 ? 0.529175 0.724018 0.859398 -0.0854708  0.0670478   0.0356252   983  ASN A C    
1522  O O    . ASN A 108 ? 0.523907 0.714028 0.844787 -0.0817902  0.0712632   0.0404159   983  ASN A O    
1523  C CB   . ASN A 108 ? 0.574003 0.811612 0.920134 -0.0707396  0.0637497   0.0259983   983  ASN A CB   
1524  C CG   . ASN A 108 ? 0.653654 0.923474 1.0155   -0.0685193  0.0633601   0.0194827   983  ASN A CG   
1525  O OD1  . ASN A 108 ? 0.649749 0.938327 1.02413  -0.0792279  0.0673788   0.017381    983  ASN A OD1  
1526  N ND2  . ASN A 108 ? 0.712223 0.988944 1.07344  -0.0545384  0.058466    0.016108    983  ASN A ND2  
1527  H H    . ASN A 108 ? 0.435752 0.665976 0.792456 -0.0838049  0.0557637   0.0201904   983  ASN A H    
1528  H HA   . ASN A 108 ? 0.5012   0.738498 0.853223 -0.0928478  0.0723237   0.0294593   983  ASN A HA   
1529  H HB2  . ASN A 108 ? 0.56021  0.786601 0.901311 -0.0646364  0.0584043   0.0252275   983  ASN A HB2  
1530  H HB3  . ASN A 108 ? 0.566386 0.800982 0.905687 -0.0676349  0.067395    0.0293205   983  ASN A HB3  
1531  H HD21 . ASN A 108 ? 0.68682  0.981441 1.05683  -0.0520436  0.0571397   0.0121133   983  ASN A HD21 
1532  H HD22 . ASN A 108 ? 0.686681 0.949988 1.03846  -0.0476751  0.0565321   0.0178426   983  ASN A HD22 
1533  N N    . LEU A 109 ? 0.48572  0.660103 0.81172  -0.088219   0.0624488   0.035917    984  LEU A N    
1534  C CA   . LEU A 109 ? 0.509913 0.656711 0.820638 -0.0852212  0.0615146   0.0417309   984  LEU A CA   
1535  C C    . LEU A 109 ? 0.518462 0.648441 0.825645 -0.0976488  0.0654429   0.0461209   984  LEU A C    
1536  O O    . LEU A 109 ? 0.521806 0.658709 0.838471 -0.108561   0.0672339   0.043386    984  LEU A O    
1537  C CB   . LEU A 109 ? 0.480819 0.615803 0.787731 -0.0767279  0.053275    0.0388898   984  LEU A CB   
1538  C CG   . LEU A 109 ? 0.492471 0.638742 0.800034 -0.0640354  0.049029    0.035083    984  LEU A CG   
1539  C CD1  . LEU A 109 ? 0.515468 0.64655  0.817601 -0.0580629  0.0419587   0.0333387   984  LEU A CD1  
1540  C CD2  . LEU A 109 ? 0.470806 0.619164 0.770506 -0.0562144  0.0521482   0.0381626   984  LEU A CD2  
1541  H H    . LEU A 109 ? 0.497609 0.675937 0.830449 -0.0918016  0.059774    0.0321944   984  LEU A H    
1542  H HA   . LEU A 109 ? 0.501771 0.648435 0.806308 -0.0805829  0.0639691   0.0447503   984  LEU A HA   
1543  H HB2  . LEU A 109 ? 0.49053  0.625562 0.803061 -0.0813458  0.0509512   0.0358001   984  LEU A HB2  
1544  H HB3  . LEU A 109 ? 0.494082 0.611891 0.791573 -0.0752326  0.0528689   0.0426571   984  LEU A HB3  
1545  H HG   . LEU A 109 ? 0.485593 0.648526 0.802664 -0.0647761  0.048543    0.0310294   984  LEU A HG   
1546  H HD11 . LEU A 109 ? 0.507105 0.637848 0.814264 -0.0626097  0.0398546   0.030768    984  LEU A HD11 
1547  H HD12 . LEU A 109 ? 0.499549 0.636435 0.801445 -0.050513   0.0393743   0.031047    984  LEU A HD12 
1548  H HD13 . LEU A 109 ? 0.509004 0.624927 0.802565 -0.0572049  0.0421756   0.0369719   984  LEU A HD13 
1549  H HD21 . LEU A 109 ? 0.480587 0.640095 0.784004 -0.0596942  0.0568798   0.0389506   984  LEU A HD21 
1550  H HD22 . LEU A 109 ? 0.480479 0.613797 0.770923 -0.0553805  0.0524208   0.0419938   984  LEU A HD22 
1551  H HD23 . LEU A 109 ? 0.470108 0.623698 0.769934 -0.0484964  0.0491984   0.0353776   984  LEU A HD23 
1552  N N    . LEU A 110 ? 0.500385 0.607082 0.793297 -0.0955424  0.0661678   0.0526251   985  LEU A N    
1553  C CA   . LEU A 110 ? 0.487146 0.573933 0.774088 -0.105529   0.0695401   0.057485    985  LEU A CA   
1554  C C    . LEU A 110 ? 0.457037 0.530362 0.746053 -0.107793   0.0638535   0.0537064   985  LEU A C    
1555  O O    . LEU A 110 ? 0.416842 0.495264 0.71023  -0.100876   0.0573234   0.0481738   985  LEU A O    
1556  C CB   . LEU A 110 ? 0.511277 0.579498 0.781884 -0.10078    0.0717113   0.0656649   985  LEU A CB   
1557  C CG   . LEU A 110 ? 0.542182 0.622843 0.809099 -0.0985644  0.0775731   0.0692971   985  LEU A CG   
1558  C CD1  . LEU A 110 ? 0.568495 0.631732 0.81865  -0.0914204  0.0775673   0.0762006   985  LEU A CD1  
1559  C CD2  . LEU A 110 ? 0.629022 0.717339 0.900174 -0.111815   0.0861956   0.0717829   985  LEU A CD2  
1560  H H    . LEU A 110 ? 0.494986 0.597964 0.781507 -0.0875554  0.0644093   0.0539723   985  LEU A H    
1561  H HA   . LEU A 110 ? 0.497684 0.593083 0.790002 -0.114105   0.0743748   0.0576171   985  LEU A HA   
1562  H HB2  . LEU A 110 ? 0.507704 0.568629 0.773732 -0.0927286  0.0668926   0.065149    985  LEU A HB2  
1563  H HB3  . LEU A 110 ? 0.52768  0.581243 0.793428 -0.106919   0.0739067   0.0692619   985  LEU A HB3  
1564  H HG   . LEU A 110 ? 0.540856 0.637032 0.813559 -0.0931826  0.0759217   0.0652241   985  LEU A HG   
1565  H HD11 . LEU A 110 ? 0.554296 0.614212 0.802345 -0.0835293  0.0723704   0.0742981   985  LEU A HD11 
1566  H HD12 . LEU A 110 ? 0.564372 0.635705 0.811878 -0.0903667  0.0814356   0.0782039   985  LEU A HD12 
1567  H HD13 . LEU A 110 ? 0.574827 0.622246 0.818678 -0.0957177  0.0788952   0.0804208   985  LEU A HD13 
1568  H HD21 . LEU A 110 ? 0.599998 0.70296  0.882781 -0.116052   0.0861874   0.0668461   985  LEU A HD21 
1569  H HD22 . LEU A 110 ? 0.618019 0.68998  0.883547 -0.11765    0.087786    0.0755247   985  LEU A HD22 
1570  H HD23 . LEU A 110 ? 0.607742 0.702737 0.875307 -0.110287   0.0902425   0.0744797   985  LEU A HD23 
1571  N N    . SER A 111 ? 0.454262 0.510172 0.739539 -0.117928   0.0669099   0.0567074   986  SER A N    
1572  C CA   . SER A 111 ? 0.524824 0.563367 0.809504 -0.121189   0.0628123   0.0539489   986  SER A CA   
1573  C C    . SER A 111 ? 0.532684 0.547577 0.803745 -0.11131    0.0589192   0.0580701   986  SER A C    
1574  O O    . SER A 111 ? 0.618262 0.610625 0.878527 -0.113996   0.061496    0.0640604   986  SER A O    
1575  C CB   . SER A 111 ? 0.537537 0.565319 0.822435 -0.136398   0.0684979   0.0557011   986  SER A CB   
1576  O OG   . SER A 111 ? 0.615755 0.666582 0.916099 -0.145698   0.0696615   0.0489481   986  SER A OG   
1577  H H    . SER A 111 ? 0.48419  0.538187 0.766432 -0.123213   0.0721879   0.0608215   986  SER A H    
1578  H HA   . SER A 111 ? 0.500878 0.550341 0.793736 -0.119833   0.0588261   0.0479227   986  SER A HA   
1579  H HB2  . SER A 111 ? 0.566881 0.589584 0.845526 -0.138852   0.0735202   0.0614644   986  SER A HB2  
1580  H HB3  . SER A 111 ? 0.565192 0.575447 0.845602 -0.137278   0.0663394   0.0555394   986  SER A HB3  
1582  N N    . GLU A 112 ? 0.523087 0.54407  0.794573 -0.0996993  0.0528957   0.0549081   987  GLU A N    
1583  C CA   . GLU A 112 ? 0.496319 0.499585 0.757607 -0.0900863  0.0483318   0.0569855   987  GLU A CA   
1584  C C    . GLU A 112 ? 0.492194 0.506902 0.758904 -0.081488   0.0418264   0.0505285   987  GLU A C    
1585  O O    . GLU A 112 ? 0.394746 0.430133 0.670894 -0.081397   0.0412387   0.0459448   987  GLU A O    
1586  C CB   . GLU A 112 ? 0.515156 0.512593 0.764897 -0.0840317  0.0508445   0.0644545   987  GLU A CB   
1587  C CG   . GLU A 112 ? 0.51516  0.533072 0.767853 -0.0773715  0.0506633   0.0629278   987  GLU A CG   
1588  C CD   . GLU A 112 ? 0.521121 0.537355 0.76338  -0.0729092  0.0539299   0.0693527   987  GLU A CD   
1589  O OE1  . GLU A 112 ? 0.506273 0.504855 0.737138 -0.0689707  0.0528117   0.0743444   987  GLU A OE1  
1590  O OE2  . GLU A 112 ? 0.524605 0.558144 0.77005  -0.0720878  0.0569345   0.0687262   987  GLU A OE2  
1591  H H    . GLU A 112 ? 0.504212 0.54152  0.782705 -0.0977478  0.0516874   0.0512211   987  GLU A H    
1592  H HA   . GLU A 112 ? 0.516304 0.504708 0.774734 -0.0932973  0.0478857   0.057391    987  GLU A HA   
1593  H HB2  . GLU A 112 ? 0.516949 0.501866 0.759924 -0.0785572  0.0479844   0.0660397   987  GLU A HB2  
1594  H HB3  . GLU A 112 ? 0.527735 0.519992 0.774185 -0.0898915  0.0555093   0.0686633   987  GLU A HB3  
1595  H HG2  . GLU A 112 ? 0.509335 0.541182 0.770158 -0.0818702  0.0527073   0.060269    987  GLU A HG2  
1596  H HG3  . GLU A 112 ? 0.501674 0.521735 0.755543 -0.071145   0.0461205   0.0595599   987  GLU A HG3  
1597  N N    . PRO A 113 ? 0.464045 0.465515 0.724753 -0.0740594  0.0368813   0.0499507   988  PRO A N    
1598  C CA   . PRO A 113 ? 0.424494 0.434922 0.688812 -0.0664931  0.031242    0.0443408   988  PRO A CA   
1599  C C    . PRO A 113 ? 0.367922 0.390449 0.630257 -0.0584945  0.0310259   0.0453491   988  PRO A C    
1600  O O    . PRO A 113 ? 0.35115  0.368962 0.605603 -0.0556943  0.0335097   0.050802    988  PRO A O    
1601  C CB   . PRO A 113 ? 0.452334 0.444208 0.70989  -0.0618744  0.0273602   0.0442783   988  PRO A CB   
1602  C CG   . PRO A 113 ? 0.442565 0.416154 0.695483 -0.0687638  0.0306729   0.0482645   988  PRO A CG   
1603  C CD   . PRO A 113 ? 0.462676 0.440137 0.713492 -0.0732095  0.0365754   0.0540869   988  PRO A CD   
1604  H HA   . PRO A 113 ? 0.420109 0.439281 0.691905 -0.0699471  0.0302424   0.0398866   988  PRO A HA   
1605  H HB2  . PRO A 113 ? 0.436178 0.425648 0.688281 -0.055455   0.026251    0.0464448   988  PRO A HB2  
1606  H HB3  . PRO A 113 ? 0.435054 0.429263 0.696465 -0.0612587  0.0242123   0.0395514   988  PRO A HB3  
1607  H HG2  . PRO A 113 ? 0.45747  0.4184   0.703789 -0.064447   0.0292735   0.0503651   988  PRO A HG2  
1608  H HG3  . PRO A 113 ? 0.456039 0.428532 0.713588 -0.0745022  0.0305358   0.0449027   988  PRO A HG3  
1609  H HD2  . PRO A 113 ? 0.464066 0.437186 0.707843 -0.0681691  0.0369668   0.0582989   988  PRO A HD2  
1610  H HD3  . PRO A 113 ? 0.475649 0.445473 0.725976 -0.0802851  0.0395805   0.0557375   988  PRO A HD3  
1611  N N    . TYR A 114 ? 0.311862 0.348866 0.580423 -0.0547503  0.0279567   0.0399947   989  TYR A N    
1612  C CA   . TYR A 114 ? 0.32152  0.367909 0.587435 -0.0466092  0.0273349   0.0400269   989  TYR A CA   
1613  C C    . TYR A 114 ? 0.27962  0.32286  0.54307  -0.0392668  0.0218124   0.0364137   989  TYR A C    
1614  O O    . TYR A 114 ? 0.276923 0.317831 0.543771 -0.0404208  0.0184506   0.0324634   989  TYR A O    
1615  C CB   . TYR A 114 ? 0.320137 0.387241 0.59425  -0.0476752  0.029659    0.0376734   989  TYR A CB   
1616  C CG   . TYR A 114 ? 0.329728 0.400532 0.603202 -0.0527836  0.0361159   0.04237     989  TYR A CG   
1617  C CD1  . TYR A 114 ? 0.342373 0.413502 0.608213 -0.0477997  0.0387625   0.0461834   989  TYR A CD1  
1618  C CD2  . TYR A 114 ? 0.361203 0.433464 0.640476 -0.0632609  0.0398001   0.0430915   989  TYR A CD2  
1619  C CE1  . TYR A 114 ? 0.365092 0.438929 0.628952 -0.0524527  0.044962    0.0507689   989  TYR A CE1  
1620  C CE2  . TYR A 114 ? 0.391715 0.465552 0.669034 -0.0687306  0.0463261   0.0480128   989  TYR A CE2  
1621  C CZ   . TYR A 114 ? 0.416314 0.491491 0.685891 -0.0630136  0.0489343   0.0519394   989  TYR A CZ   
1622  O OH   . TYR A 114 ? 0.502924 0.57959  0.76975  -0.0685836  0.0556085   0.0568825   989  TYR A OH   
1623  H H    . TYR A 114 ? 0.32533  0.3659   0.599342 -0.0571787  0.0261617   0.0361755   989  TYR A H    
1624  H HA   . TYR A 114 ? 0.315538 0.356323 0.575036 -0.0449761  0.0292393   0.0441062   989  TYR A HA   
1625  H HB2  . TYR A 114 ? 0.318939 0.392145 0.600092 -0.0511918  0.0284809   0.0342123   989  TYR A HB2  
1626  H HB3  . TYR A 114 ? 0.313117 0.385201 0.585581 -0.0413805  0.0281687   0.0364156   989  TYR A HB3  
1627  H HD1  . TYR A 114 ? 0.338031 0.407677 0.599653 -0.0413369  0.0364206   0.0454602   989  TYR A HD1  
1628  H HD2  . TYR A 114 ? 0.36181  0.433039 0.645755 -0.0671365  0.0380011   0.0402432   989  TYR A HD2  
1629  H HE1  . TYR A 114 ? 0.372081 0.446289 0.630234 -0.0488578  0.0466144   0.0530549   989  TYR A HE1  
1630  H HE2  . TYR A 114 ? 0.39937  0.473767 0.680454 -0.0765865  0.0491328   0.0484696   989  TYR A HE2  
1632  N N    . PHE A 115 ? 0.268451 0.312609 0.525789 -0.0321808  0.0213047   0.0375083   990  PHE A N    
1633  C CA   . PHE A 115 ? 0.283317 0.323588 0.536493 -0.0255757  0.0170492   0.0349139   990  PHE A CA   
1634  C C    . PHE A 115 ? 0.276007 0.326633 0.528146 -0.0198569  0.0170783   0.0332309   990  PHE A C    
1635  O O    . PHE A 115 ? 0.289441 0.345503 0.539811 -0.0190365  0.0205185   0.0355541   990  PHE A O    
1636  C CB   . PHE A 115 ? 0.273956 0.301226 0.518178 -0.0225839  0.0164009   0.0382422   990  PHE A CB   
1637  C CG   . PHE A 115 ? 0.280431 0.295168 0.523664 -0.0261152  0.0162206   0.0403467   990  PHE A CG   
1638  C CD1  . PHE A 115 ? 0.319647 0.329842 0.561953 -0.0310547  0.0199622   0.0449184   990  PHE A CD1  
1639  C CD2  . PHE A 115 ? 0.312865 0.319856 0.555687 -0.0244806  0.0126226   0.0376245   990  PHE A CD2  
1640  C CE1  . PHE A 115 ? 0.324971 0.321064 0.564939 -0.0337019  0.0199165   0.0471015   990  PHE A CE1  
1641  C CE2  . PHE A 115 ? 0.338118 0.332511 0.579497 -0.0267437  0.0125237   0.0392443   990  PHE A CE2  
1642  C CZ   . PHE A 115 ? 0.336543 0.324591 0.576066 -0.0310601  0.0160644   0.0441341   990  PHE A CZ   
1643  H H    . PHE A 115 ? 0.276887 0.324132 0.532202 -0.031763   0.0239709   0.0399104   990  PHE A H    
1644  H HA   . PHE A 115 ? 0.275319 0.314889 0.531702 -0.026526   0.0146283   0.031942    990  PHE A HA   
1645  H HB2  . PHE A 115 ? 0.278302 0.306798 0.518958 -0.0215653  0.0185634   0.0409504   990  PHE A HB2  
1646  H HB3  . PHE A 115 ? 0.272348 0.298422 0.514265 -0.0187487  0.0139104   0.0362036   990  PHE A HB3  
1647  H HD1  . PHE A 115 ? 0.313095 0.329096 0.555582 -0.0323514  0.0227425   0.0467179   990  PHE A HD1  
1648  H HD2  . PHE A 115 ? 0.30204  0.311806 0.544954 -0.0215507  0.0104218   0.0347363   990  PHE A HD2  
1649  H HE1  . PHE A 115 ? 0.337427 0.329014 0.575602 -0.037043   0.0226705   0.0506229   990  PHE A HE1  
1650  H HE2  . PHE A 115 ? 0.330183 0.319771 0.571176 -0.025118   0.0102517   0.0371596   990  PHE A HE2  
1651  H HZ   . PHE A 115 ? 0.344222 0.322264 0.581959 -0.0322866  0.0160691   0.0453603   990  PHE A HZ   
1652  N N    . TRP A 116 ? 0.272198 0.324712 0.524736 -0.0158742  0.0134687   0.029213    991  TRP A N    
1653  C CA   . TRP A 116 ? 0.280833 0.336354 0.528322 -0.0090828  0.012948    0.028068    991  TRP A CA   
1654  C C    . TRP A 116 ? 0.293379 0.338721 0.531349 -0.0065455  0.0133521   0.0305672   991  TRP A C    
1655  O O    . TRP A 116 ? 0.262875 0.298801 0.49782  -0.0070778  0.0113366   0.0308543   991  TRP A O    
1656  C CB   . TRP A 116 ? 0.30203  0.357786 0.549247 -0.00533072 0.00893696  0.0240147   991  TRP A CB   
1657  C CG   . TRP A 116 ? 0.303212 0.369198 0.559384 -0.00756256 0.00731337  0.0208759   991  TRP A CG   
1658  C CD1  . TRP A 116 ? 0.330437 0.394529 0.590967 -0.0117931  0.00492969  0.0187131   991  TRP A CD1  
1659  C CD2  . TRP A 116 ? 0.35407  0.435119 0.615896 -0.00524823 0.00780277  0.0190324   991  TRP A CD2  
1660  N NE1  . TRP A 116 ? 0.412179 0.489581 0.680814 -0.0130117  0.00366318  0.0154931   991  TRP A NE1  
1661  C CE2  . TRP A 116 ? 0.348573 0.437371 0.61858  -0.0087409  0.00525889  0.0156908   991  TRP A CE2  
1662  C CE3  . TRP A 116 ? 0.342861 0.431811 0.603368 -2.174e-05  0.00996492  0.0194509   991  TRP A CE3  
1663  C CZ2  . TRP A 116 ? 0.343964 0.449871 0.621695 -0.00729643 0.0045661   0.0128966   991  TRP A CZ2  
1664  C CZ3  . TRP A 116 ? 0.389155 0.494527 0.657328 0.0020507   0.00958474  0.016819    991  TRP A CZ3  
1665  C CH2  . TRP A 116 ? 0.336858 0.451402 0.613866 -0.00151228 0.0067613   0.0136292   991  TRP A CH2  
1666  H H    . TRP A 116 ? 0.274253 0.325317 0.529471 -0.0173637  0.0114012   0.0271918   991  TRP A H    
1667  H HA   . TRP A 116 ? 0.285659 0.349565 0.535411 -0.00841205 0.0150153   0.0282164   991  TRP A HA   
1668  H HB2  . TRP A 116 ? 0.296054 0.343739 0.540264 -0.00562484 0.00730341  0.0238601   991  TRP A HB2  
1669  H HB3  . TRP A 116 ? 0.296166 0.353033 0.539441 -0.000856   0.0089796   0.0235043   991  TRP A HB3  
1670  H HD1  . TRP A 116 ? 0.342006 0.397472 0.600467 -0.0135789  0.00422343  0.0191127   991  TRP A HD1  
1671  H HE1  . TRP A 116 ? 0.375784 0.454532 0.64806  -0.0158592  0.00201618  0.0133928   991  TRP A HE1  
1672  H HE3  . TRP A 116 ? 0.356748 0.440506 0.61142  0.00212751  0.0116283   0.0212572   991  TRP A HE3  
1673  H HZ2  . TRP A 116 ? 0.342896 0.454716 0.626151 -0.00995984 0.00260558  0.010345    991  TRP A HZ2  
1674  H HZ3  . TRP A 116 ? 0.36595  0.477044 0.633383 0.00616755  0.0111609   0.0169008   991  TRP A HZ3  
1675  H HH2  . TRP A 116 ? 0.349634 0.476893 0.632177 0.00021719  0.00629262  0.0116606   991  TRP A HH2  
1676  N N    . SER A 117 ? 0.310231 0.358624 0.543707 -0.00360194 0.0158771   0.0318446   992  SER A N    
1677  C CA   . SER A 117 ? 0.33547  0.376255 0.559678 -0.0013668  0.0162385   0.033597    992  SER A CA   
1678  C C    . SER A 117 ? 0.307835 0.346561 0.526143 0.00390015  0.0147026   0.0304881   992  SER A C    
1679  O O    . SER A 117 ? 0.301252 0.345833 0.519146 0.00734988  0.0161216   0.0291296   992  SER A O    
1680  C CB   . SER A 117 ? 0.369493 0.413771 0.591114 -0.00205839 0.0202275   0.0368425   992  SER A CB   
1681  O OG   . SER A 117 ? 0.333575 0.37158  0.545913 2.106e-05   0.0201938   0.0381362   992  SER A OG   
1682  H H    . SER A 117 ? 0.311357 0.367466 0.547678 -0.0029124  0.0174117   0.0313105   992  SER A H    
1683  H HA   . SER A 117 ? 0.330241 0.364726 0.553288 -0.00285116 0.014829    0.0344871   992  SER A HA   
1684  H HB2  . SER A 117 ? 0.355387 0.399931 0.580184 -0.00578398 0.021458    0.03911     992  SER A HB2  
1685  H HB3  . SER A 117 ? 0.352958 0.404153 0.576089 -0.00035093 0.0218156   0.0357268   992  SER A HB3  
1687  N N    . LEU A 118 ? 0.306293 0.336775 0.520383 0.00444323  0.0119497   0.0291839   993  LEU A N    
1688  C CA   . LEU A 118 ? 0.325281 0.351556 0.532659 0.00836112  0.0108356   0.0263916   993  LEU A CA   
1689  C C    . LEU A 118 ? 0.287647 0.311852 0.486812 0.0105183   0.0129989   0.0267548   993  LEU A C    
1690  O O    . LEU A 118 ? 0.342405 0.366122 0.539279 0.00873382  0.0141369   0.028982    993  LEU A O    
1691  C CB   . LEU A 118 ? 0.308628 0.327533 0.513639 0.00730386  0.00808008  0.0248862   993  LEU A CB   
1692  C CG   . LEU A 118 ? 0.342362 0.362488 0.553888 0.00576947  0.00585373  0.0236512   993  LEU A CG   
1693  C CD1  . LEU A 118 ? 0.374054 0.387502 0.582555 0.0049103   0.00377361  0.0220393   993  LEU A CD1  
1694  C CD2  . LEU A 118 ? 0.356931 0.381818 0.570386 0.00867211  0.00521058  0.0217172   993  LEU A CD2  
1695  H H    . LEU A 118 ? 0.309971 0.337163 0.525109 0.00230478  0.0109486   0.0300294   993  LEU A H    
1696  H HA   . LEU A 118 ? 0.310398 0.340396 0.519931 0.0103883   0.0106848   0.0250561   993  LEU A HA   
1697  H HB2  . LEU A 118 ? 0.320156 0.336732 0.523889 0.00562822  0.00803046  0.0260821   993  LEU A HB2  
1698  H HB3  . LEU A 118 ? 0.321326 0.336577 0.520892 0.00933335  0.00786139  0.0233142   993  LEU A HB3  
1699  H HG   . LEU A 118 ? 0.342785 0.365332 0.5593   0.0033464   0.00620602  0.0250559   993  LEU A HG   
1700  H HD11 . LEU A 118 ? 0.363753 0.375397 0.571714 0.00349611  0.0038931   0.0231255   993  LEU A HD11 
1701  H HD12 . LEU A 118 ? 0.361737 0.376004 0.57396  0.00409926  0.00246891  0.021046    993  LEU A HD12 
1702  H HD13 . LEU A 118 ? 0.365647 0.375962 0.568779 0.00659792  0.0037244   0.0208016   993  LEU A HD13 
1703  H HD21 . LEU A 118 ? 0.352056 0.383241 0.569466 0.00871622  0.00646879  0.0224573   993  LEU A HD21 
1704  H HD22 . LEU A 118 ? 0.354894 0.376571 0.562544 0.0115572   0.00529653  0.0208151   993  LEU A HD22 
1705  H HD23 . LEU A 118 ? 0.351047 0.376101 0.567334 0.0077651   0.00344952  0.0205152   993  LEU A HD23 
1706  N N    . PRO A 119 ? 0.303074 0.326073 0.497065 0.0149137   0.0137245   0.0245382   994  PRO A N    
1707  C CA   . PRO A 119 ? 0.331369 0.351278 0.516626 0.017168    0.0158899   0.023984    994  PRO A CA   
1708  C C    . PRO A 119 ? 0.392266 0.402607 0.568922 0.0153755   0.0147386   0.0227315   994  PRO A C    
1709  O O    . PRO A 119 ? 0.353882 0.360817 0.531876 0.0125514   0.0124122   0.0224641   994  PRO A O    
1710  C CB   . PRO A 119 ? 0.323007 0.343437 0.505936 0.0230131   0.0166662   0.021711    994  PRO A CB   
1711  C CG   . PRO A 119 ? 0.298955 0.31726  0.484724 0.0235668   0.0137213   0.0205854   994  PRO A CG   
1712  C CD   . PRO A 119 ? 0.288139 0.312075 0.483605 0.018475    0.0123668   0.0223763   994  PRO A CD   
1713  H HA   . PRO A 119 ? 0.335981 0.36053  0.522721 0.0163417   0.0176652   0.0256938   994  PRO A HA   
1714  H HB2  . PRO A 119 ? 0.327886 0.342169 0.503004 0.0249963   0.0174106   0.0203165   994  PRO A HB2  
1715  H HB3  . PRO A 119 ? 0.321033 0.349284 0.508188 0.0244393   0.0182721   0.0223121   994  PRO A HB3  
1716  H HG2  . PRO A 119 ? 0.305282 0.315239 0.485092 0.0232639   0.0127553   0.0195438   994  PRO A HG2  
1717  H HG3  . PRO A 119 ? 0.304418 0.326153 0.491482 0.0274014   0.0137656   0.0197347   994  PRO A HG3  
1718  H HD2  . PRO A 119 ? 0.291019 0.311065 0.486471 0.017298    0.0103639   0.0216819   994  PRO A HD2  
1719  H HD3  . PRO A 119 ? 0.291063 0.322819 0.492948 0.0188021   0.0127499   0.0227254   994  PRO A HD3  
1720  N N    . ALA A 120 ? 0.433273 0.440309 0.601309 0.0169397   0.0165657   0.0215099   995  ALA A N    
1721  C CA   . ALA A 120 ? 0.444102 0.445456 0.604398 0.014242    0.0159959   0.0203095   995  ALA A CA   
1722  C C    . ALA A 120 ? 0.379526 0.372451 0.535963 0.0121329   0.0140091   0.0177468   995  ALA A C    
1723  O O    . ALA A 120 ? 0.399586 0.391967 0.55488  0.008312    0.0125555   0.0173015   995  ALA A O    
1724  C CB   . ALA A 120 ? 0.442357 0.441193 0.593463 0.0166343   0.0184812   0.0185054   995  ALA A CB   
1725  H H    . ALA A 120 ? 0.427049 0.43609  0.594014 0.0199164   0.0182744   0.0211051   995  ALA A H    
1726  H HA   . ALA A 120 ? 0.424637 0.429768 0.588041 0.011932    0.0153446   0.0223044   995  ALA A HA   
1727  H HB1  . ALA A 120 ? 0.445146 0.449969 0.598458 0.0176652   0.0200461   0.0202107   995  ALA A HB1  
1728  H HB2  . ALA A 120 ? 0.449658 0.443915 0.597217 0.019471    0.0192141   0.0166152   995  ALA A HB2  
1729  H HB3  . ALA A 120 ? 0.448029 0.443794 0.594145 0.0143722   0.0178664   0.0173739   995  ALA A HB3  
1730  N N    . SER A 121 ? 0.328906 0.316403 0.483771 0.0146043   0.0139092   0.0163216   996  SER A N    
1731  C CA   . SER A 121 ? 0.376823 0.35554  0.526886 0.0121827   0.0127296   0.0142507   996  SER A CA   
1732  C C    . SER A 121 ? 0.366187 0.349427 0.524134 0.0083705   0.0104227   0.0153298   996  SER A C    
1733  O O    . SER A 121 ? 0.300675 0.279164 0.455717 0.00513188  0.00967027  0.013638    996  SER A O    
1734  C CB   . SER A 121 ? 0.416167 0.387462 0.561503 0.0166012   0.0132254   0.0132504   996  SER A CB   
1735  O OG   . SER A 121 ? 0.494836 0.474273 0.649367 0.0195158   0.0121346   0.0150946   996  SER A OG   
1736  H H    . SER A 121 ? 0.352855 0.342425 0.509405 0.0179132   0.0146662   0.0167049   996  SER A H    
1737  H HA   . SER A 121 ? 0.37818  0.35257  0.522043 0.0101614   0.0132598   0.0126073   996  SER A HA   
1738  H HB2  . SER A 121 ? 0.429765 0.394374 0.571024 0.0146679   0.0127716   0.0121666   996  SER A HB2  
1739  H HB3  . SER A 121 ? 0.433535 0.40121  0.57326  0.0194422   0.0147591   0.0123225   996  SER A HB3  
1741  N N    . PHE A 122 ? 0.327484 0.319371 0.495093 0.00867831  0.00961605  0.0179134   997  PHE A N    
1742  C CA   . PHE A 122 ? 0.30487  0.300236 0.479727 0.00592097  0.00758565  0.0187943   997  PHE A CA   
1743  C C    . PHE A 122 ? 0.304093 0.303576 0.480571 0.00362151  0.00696897  0.0201701   997  PHE A C    
1744  O O    . PHE A 122 ? 0.326659 0.32845  0.508187 0.00205757  0.00530235  0.0207208   997  PHE A O    
1745  C CB   . PHE A 122 ? 0.30029  0.301124 0.484057 0.00725448  0.00702932  0.0205402   997  PHE A CB   
1746  C CG   . PHE A 122 ? 0.270209 0.268967 0.45332  0.00998017  0.00659556  0.0190952   997  PHE A CG   
1747  C CD1  . PHE A 122 ? 0.292079 0.287853 0.47552  0.00894067  0.00491105  0.0177421   997  PHE A CD1  
1748  C CD2  . PHE A 122 ? 0.261135 0.261116 0.442406 0.0141589   0.00783351  0.0189819   997  PHE A CD2  
1749  C CE1  . PHE A 122 ? 0.32287  0.316218 0.503929 0.0119137   0.00422311  0.016675    997  PHE A CE1  
1750  C CE2  . PHE A 122 ? 0.295723 0.293897 0.475412 0.0177573   0.00691748  0.0177912   997  PHE A CE2  
1751  C CZ   . PHE A 122 ? 0.279003 0.273739 0.458387 0.0165927   0.00495237  0.0168397   997  PHE A CZ   
1752  H H    . PHE A 122 ? 0.330835 0.326313 0.500453 0.0106682   0.0105502   0.019052    997  PHE A H    
1753  H HA   . PHE A 122 ? 0.308979 0.300516 0.481665 0.00472414  0.00694396  0.0171969   997  PHE A HA   
1754  H HB2  . PHE A 122 ? 0.293097 0.29772  0.478727 0.00807633  0.00812542  0.0220612   997  PHE A HB2  
1755  H HB3  . PHE A 122 ? 0.289522 0.291845 0.477566 0.00545961  0.00584528  0.0210555   997  PHE A HB3  
1756  H HD1  . PHE A 122 ? 0.290395 0.285896 0.475188 0.00648134  0.00422813  0.017518    997  PHE A HD1  
1757  H HD2  . PHE A 122 ? 0.273274 0.275616 0.45403  0.0150082   0.00929223  0.0196967   997  PHE A HD2  
1758  H HE1  . PHE A 122 ? 0.30347  0.294901 0.484247 0.0111033   0.00315553  0.0158516   997  PHE A HE1  
1759  H HE2  . PHE A 122 ? 0.287441 0.287347 0.466238 0.0213626   0.00761996  0.0176687   997  PHE A HE2  
1760  H HZ   . PHE A 122 ? 0.29616  0.289641 0.47374  0.0193203   0.00415504  0.0162457   997  PHE A HZ   
1761  N N    . ARG A 123 ? 0.28783  0.28836  0.459638 0.00409227  0.00820414  0.0207172   998  ARG A N    
1762  C CA   . ARG A 123 ? 0.299057 0.30406  0.471457 0.00292061  0.0073506   0.0225913   998  ARG A CA   
1763  C C    . ARG A 123 ? 0.312221 0.31593  0.477083 0.00090373  0.00676839  0.0197253   998  ARG A C    
1764  O O    . ARG A 123 ? 0.313257 0.311897 0.473701 -0.00088425 0.00692972  0.0162886   998  ARG A O    
1765  C CB   . ARG A 123 ? 0.322905 0.331481 0.495632 0.00477074  0.00935033  0.0257576   998  ARG A CB   
1766  C CG   . ARG A 123 ? 0.360054 0.370947 0.540441 0.00568438  0.0103056   0.0277348   998  ARG A CG   
1767  C CD   . ARG A 123 ? 0.389637 0.405182 0.571612 0.00596418  0.0124983   0.0314083   998  ARG A CD   
1768  N NE   . ARG A 123 ? 0.427866 0.444479 0.602678 0.0077482   0.0149313   0.0308296   998  ARG A NE   
1769  C CZ   . ARG A 123 ? 0.468863 0.489036 0.644387 0.00980863  0.0178147   0.0308035   998  ARG A CZ   
1770  N NH1  . ARG A 123 ? 0.490466 0.514248 0.673623 0.0103185   0.0183176   0.0308466   998  ARG A NH1  
1771  N NH2  . ARG A 123 ? 0.452729 0.473933 0.621339 0.0114656   0.020127    0.0304278   998  ARG A NH2  
1772  H H    . ARG A 123 ? 0.299821 0.298095 0.467444 0.00554661  0.00956173  0.0198684   998  ARG A H    
1773  H HA   . ARG A 123 ? 0.298982 0.30575  0.476254 0.00224273  0.00594619  0.0235861   998  ARG A HA   
1774  H HB2  . ARG A 123 ? 0.331621 0.338854 0.499115 0.00574982  0.0107665   0.0244952   998  ARG A HB2  
1775  H HB3  . ARG A 123 ? 0.327824 0.338842 0.500634 0.0043083   0.00874506  0.0276785   998  ARG A HB3  
1776  H HG2  . ARG A 123 ? 0.352935 0.363642 0.537844 0.00463269  0.00883611  0.0280991   998  ARG A HG2  
1777  H HG3  . ARG A 123 ? 0.356351 0.36597  0.535956 0.00703814  0.0110209   0.0260644   998  ARG A HG3  
1778  H HD2  . ARG A 123 ? 0.391141 0.406947 0.573677 0.00493152  0.0116632   0.0335213   998  ARG A HD2  
1779  H HD3  . ARG A 123 ? 0.389875 0.407605 0.577054 0.00590386  0.013252    0.0321546   998  ARG A HD3  
1780  H HE   . ARG A 123 ? 0.430541 0.445854 0.600356 0.007556    0.0144561   0.0302286   998  ARG A HE   
1781  H HH11 . ARG A 123 ? 0.475092 0.496942 0.660563 0.0102968   0.0166965   0.0295251   998  ARG A HH11 
1782  H HH12 . ARG A 123 ? 0.482067 0.510732 0.667949 0.010556    0.0202815   0.0320875   998  ARG A HH12 
1783  H HH21 . ARG A 123 ? 0.462    0.481856 0.625809 0.0108183   0.0196746   0.0305879   998  ARG A HH21 
1784  H HH22 . ARG A 123 ? 0.461305 0.484989 0.629963 0.0134173   0.0221325   0.0298351   998  ARG A HH22 
1785  N N    . GLY A 124 ? 0.316501 0.324764 0.47937  0.00083709  0.00608101  0.021128    999  GLY A N    
1786  C CA   . GLY A 124 ? 0.339299 0.348717 0.495995 -0.00154155 0.00489497  0.0180409   999  GLY A CA   
1787  C C    . GLY A 124 ? 0.411193 0.42399  0.572133 -0.00409369 0.00234891  0.0161943   999  GLY A C    
1788  O O    . GLY A 124 ? 0.394204 0.410432 0.562535 -0.00280678 0.00086527  0.0185127   999  GLY A O    
1789  H H    . GLY A 124 ? 0.319407 0.330284 0.484605 0.00213565  0.00630021  0.0240603   999  GLY A H    
1790  H HA2  . GLY A 124 ? 0.35227  0.365218 0.507016 -0.00070459 0.00453441  0.0195438   999  GLY A HA2  
1791  H HA3  . GLY A 124 ? 0.353759 0.358538 0.505054 -0.00234892 0.00619663  0.0154311   999  GLY A HA3  
1792  N N    . ASP A 125 ? 0.33614  0.347901 0.49203  -0.00794128 0.00214198  0.011646    1000 ASP A N    
1793  C CA   . ASP A 125 ? 0.323708 0.341125 0.483257 -0.0111093  0.00015166  0.00908798  1000 ASP A CA   
1794  C C    . ASP A 125 ? 0.313862 0.326505 0.476739 -0.01253    0.00124043  0.00800744  1000 ASP A C    
1795  O O    . ASP A 125 ? 0.350616 0.355611 0.507882 -0.015708   0.00317094  0.00510919  1000 ASP A O    
1796  C CB   . ASP A 125 ? 0.354123 0.373195 0.506986 -0.0159371  -0.0001609  0.00428243  1000 ASP A CB   
1797  C CG   . ASP A 125 ? 0.427585 0.456513 0.585381 -0.0195095  -0.00232405 0.00130749  1000 ASP A CG   
1798  O OD1  . ASP A 125 ? 0.389122 0.420946 0.554589 -0.0184095  -0.00281933 0.00237294  1000 ASP A OD1  
1799  O OD2  . ASP A 125 ? 0.597717 0.631691 0.751549 -0.0235004  -0.00333318 -0.00252079 1000 ASP A OD2  
1800  H H    . ASP A 125 ? 0.355958 0.363436 0.505885 -0.00877878 0.00347191  0.00989934  1000 ASP A H    
1801  H HA   . ASP A 125 ? 0.327041 0.350788 0.491058 -0.0092036  -0.00169715 0.0110521   1000 ASP A HA   
1802  H HB2  . ASP A 125 ? 0.367245 0.388931 0.517036 -0.0148074  -0.00083746 0.00484071  1000 ASP A HB2  
1803  H HB3  . ASP A 125 ? 0.368393 0.379668 0.516173 -0.0180358  0.00181883  0.00222548  1000 ASP A HB3  
1804  N N    . LYS A 126 ? 0.32169  0.338405 0.49284  -0.0101733  -4.825e-05  0.0102764   1001 LYS A N    
1805  C CA   . LYS A 126 ? 0.315724 0.329335 0.490601 -0.0107566  0.00063853  0.00957863  1001 LYS A CA   
1806  C C    . LYS A 126 ? 0.315861 0.338246 0.497315 -0.0115246  -0.00114882 0.0081268   1001 LYS A C    
1807  O O    . LYS A 126 ? 0.320146 0.342091 0.506599 -0.0103039  -0.00116532 0.00847087  1001 LYS A O    
1808  C CB   . LYS A 126 ? 0.289108 0.298859 0.467703 -0.00679345 0.00105901  0.0131576   1001 LYS A CB   
1809  C CG   . LYS A 126 ? 0.296229 0.299083 0.469675 -0.00540806 0.00305049  0.0140653   1001 LYS A CG   
1810  C CD   . LYS A 126 ? 0.301052 0.295731 0.46852  -0.00713674 0.0046868   0.0114078   1001 LYS A CD   
1811  C CE   . LYS A 126 ? 0.336481 0.324964 0.50036  -0.00383279 0.00623353  0.0125137   1001 LYS A CE   
1812  N NZ   . LYS A 126 ? 0.335667 0.321674 0.492605 -0.0032559  0.00757284  0.0119566   1001 LYS A NZ   
1813  H H    . LYS A 126 ? 0.315976 0.337204 0.490053 -0.00793926 -0.00141743 0.0123673   1001 LYS A H    
1814  H HA   . LYS A 126 ? 0.316033 0.324419 0.486235 -0.0132739  0.00212456  0.00747818  1001 LYS A HA   
1815  H HB2  . LYS A 126 ? 0.293536 0.30691  0.475541 -0.00475436 -2.276e-05  0.0154292   1001 LYS A HB2  
1816  H HB3  . LYS A 126 ? 0.29299  0.30174  0.474419 -0.006962   0.00105486  0.0125938   1001 LYS A HB3  
1817  H HG2  . LYS A 126 ? 0.298755 0.302291 0.46864  -0.00535461 0.00333206  0.014206    1001 LYS A HG2  
1818  H HG3  . LYS A 126 ? 0.293161 0.296194 0.470349 -0.00319256 0.0030608   0.0162698   1001 LYS A HG3  
1819  H HD2  . LYS A 126 ? 0.305698 0.300482 0.475971 -0.00778305 0.00431158  0.0109054   1001 LYS A HD2  
1820  H HD3  . LYS A 126 ? 0.313177 0.306443 0.475829 -0.00981991 0.00515604  0.0092438   1001 LYS A HD3  
1821  H HE2  . LYS A 126 ? 0.322814 0.314375 0.491881 -0.00160929 0.00577841  0.0145801   1001 LYS A HE2  
1822  H HE3  . LYS A 126 ? 0.329778 0.312859 0.490522 -0.00409005 0.00686616  0.0114021   1001 LYS A HE3  
1823  H HZ1  . LYS A 126 ? 0.335619 0.326567 0.495055 -0.00257141 0.00709994  0.0133829   1001 LYS A HZ1  
1824  H HZ2  . LYS A 126 ? 0.341838 0.325158 0.494053 -0.00588063 0.00788759  0.00979644  1001 LYS A HZ2  
1825  H HZ3  . LYS A 126 ? 0.340514 0.322692 0.49498  -0.00090471 0.00863733  0.0122148   1001 LYS A HZ3  
1826  N N    . VAL A 127 ? 0.349752 0.380727 0.530983 -0.0137506  -0.00255346 0.00572059  1002 VAL A N    
1827  C CA   . VAL A 127 ? 0.314925 0.356059 0.502867 -0.0141235  -0.00403187 0.00366964  1002 VAL A CA   
1828  C C    . VAL A 127 ? 0.299319 0.336837 0.487256 -0.0179869  -0.00164912 0.00086894  1002 VAL A C    
1829  O O    . VAL A 127 ? 0.260749 0.303896 0.454989 -0.0167948  -0.00208667 3.513e-05   1002 VAL A O    
1830  C CB   . VAL A 127 ? 0.354778 0.408835 0.54375  -0.0161757  -0.00615136 0.00066329  1002 VAL A CB   
1831  C CG1  . VAL A 127 ? 0.428261 0.48688  0.616872 -0.0113673  -0.00898995 0.00384647  1002 VAL A CG1  
1832  C CG2  . VAL A 127 ? 0.372719 0.425608 0.554966 -0.0237989  -0.00441209 -0.00393674 1002 VAL A CG2  
1833  H H    . VAL A 127 ? 0.337994 0.369197 0.515026 -0.0149242  -0.00262409 0.00508359  1002 VAL A H    
1834  H HA   . VAL A 127 ? 0.321594 0.364004 0.513968 -0.0100701  -0.00518707 0.0060719   1002 VAL A HA   
1835  H HB   . VAL A 127 ? 0.359168 0.420152 0.553564 -0.0156436  -0.00686275 -0.00059881 1002 VAL A HB   
1836  H HG11 . VAL A 127 ? 0.407737 0.460415 0.591002 -0.011873   -0.00811049 0.00490453  1002 VAL A HG11 
1837  H HG12 . VAL A 127 ? 0.402798 0.460812 0.595054 -0.00693019 -0.00982876 0.00683062  1002 VAL A HG12 
1838  H HG13 . VAL A 127 ? 0.406559 0.474641 0.59623  -0.0121458  -0.010803   0.00181718  1002 VAL A HG13 
1839  H HG21 . VAL A 127 ? 0.370819 0.43294  0.553996 -0.0250892  -0.00611523 -0.00591477 1002 VAL A HG21 
1840  H HG22 . VAL A 127 ? 0.369095 0.420187 0.551615 -0.0270932  -0.00261997 -0.00592872 1002 VAL A HG22 
1841  H HG23 . VAL A 127 ? 0.372349 0.416917 0.548738 -0.0241096  -0.00331803 -0.00301457 1002 VAL A HG23 
1842  N N    . THR A 128 ? 0.289917 0.317264 0.470078 -0.0219993  0.00100367  -0.00039761 1003 THR A N    
1843  C CA   . THR A 128 ? 0.321012 0.343928 0.499098 -0.0260427  0.00352479  -0.00270487 1003 THR A CA   
1844  C C    . THR A 128 ? 0.28955  0.306695 0.47     -0.0220775  0.00385673  -0.00031334 1003 THR A C    
1845  O O    . THR A 128 ? 0.273113 0.286787 0.451544 -0.0245887  0.00577817  -0.00179238 1003 THR A O    
1846  C CB   . THR A 128 ? 0.346131 0.357654 0.513266 -0.0313443  0.00635775  -0.00455401 1003 THR A CB   
1847  O OG1  . THR A 128 ? 0.338084 0.338829 0.499744 -0.0274959  0.00666248  -0.00178153 1003 THR A OG1  
1848  C CG2  . THR A 128 ? 0.331512 0.349113 0.496141 -0.0370926  0.00624933  -0.00824657 1003 THR A CG2  
1849  H H    . THR A 128 ? 0.303514 0.326212 0.478955 -0.0220724  0.00136825  0.00020692  1003 THR A H    
1850  H HA   . THR A 128 ? 0.311278 0.342481 0.493105 -0.0281475  0.00329922  -0.00491445 1003 THR A HA   
1851  H HB   . THR A 128 ? 0.339761 0.347353 0.504839 -0.0337293  0.00816332  -0.00547352 1003 THR A HB   
1853  H HG21 . THR A 128 ? 0.344818 0.353558 0.501776 -0.0406491  0.00823091  -0.00955151 1003 THR A HG21 
1854  H HG22 . THR A 128 ? 0.335484 0.357365 0.501632 -0.0345602  0.0043224   -0.00733413 1003 THR A HG22 
1855  H HG23 . THR A 128 ? 0.335769 0.361992 0.504662 -0.0398047  0.00615294  -0.010387   1003 THR A HG23 
1856  N N    . SER A 129 ? 0.290398 0.30621  0.474243 -0.0165369  0.0022161   0.0032228   1004 SER A N    
1857  C CA   . SER A 129 ? 0.299733 0.311691 0.486805 -0.0132228  0.00206002  0.00493078  1004 SER A CA   
1858  C C    . SER A 129 ? 0.315406 0.334795 0.51031  -0.0116105  0.00089582  0.00394744  1004 SER A C    
1859  O O    . SER A 129 ? 0.266659 0.283322 0.463249 -0.0104688  0.00119667  0.00364157  1004 SER A O    
1860  C CB   . SER A 129 ? 0.299843 0.308438 0.488046 -0.00916594 0.00117841  0.00853877  1004 SER A CB   
1861  O OG   . SER A 129 ? 0.271639 0.273062 0.45242  -0.00976097 0.00265537  0.00890952  1004 SER A OG   
1862  H H    . SER A 129 ? 0.292244 0.309602 0.476077 -0.0151898  0.00128266  0.00445865  1004 SER A H    
1863  H HA   . SER A 129 ? 0.303621 0.309909 0.486395 -0.0147873  0.00351221  0.00412988  1004 SER A HA   
1864  H HB2  . SER A 129 ? 0.29015  0.302954 0.480936 -0.00786163 4.977e-05   0.00972093  1004 SER A HB2  
1865  H HB3  . SER A 129 ? 0.28926  0.296502 0.480431 -0.00743182 0.00083609  0.00928743  1004 SER A HB3  
1867  N N    . TYR A 130 ? 0.285388 0.314518 0.48459  -0.0111214  -0.0005473  0.00309265  1005 TYR A N    
1868  C CA   . TYR A 130 ? 0.296463 0.333623 0.502726 -0.00889899 -0.0015068  0.00150039  1005 TYR A CA   
1869  C C    . TYR A 130 ? 0.270531 0.307188 0.475875 -0.0120084  0.0007965   -0.00167414 1005 TYR A C    
1870  O O    . TYR A 130 ? 0.285702 0.322573 0.486401 -0.0174425  0.00297512  -0.00401755 1005 TYR A O    
1871  C CB   . TYR A 130 ? 0.298937 0.348934 0.509158 -0.0082828  -0.00324969 -1.703e-05  1005 TYR A CB   
1872  C CG   . TYR A 130 ? 0.292201 0.349816 0.509993 -0.00363982 -0.0045402  -0.00111309 1005 TYR A CG   
1873  C CD1  . TYR A 130 ? 0.339607 0.404456 0.560275 -0.00579658 -0.0028985  -0.00529762 1005 TYR A CD1  
1874  C CD2  . TYR A 130 ? 0.31188  0.368032 0.533201 0.00307264  -0.0069415  0.00206242  1005 TYR A CD2  
1875  C CE1  . TYR A 130 ? 0.396248 0.46829  0.623751 -0.00067256 -0.00384169 -0.00680553 1005 TYR A CE1  
1876  C CE2  . TYR A 130 ? 0.309784 0.370934 0.537049 0.00819546  -0.008004   0.00084061  1005 TYR A CE2  
1877  C CZ   . TYR A 130 ? 0.355037 0.424588 0.585724 0.00675864  -0.00652566 -0.00383044 1005 TYR A CZ   
1878  O OH   . TYR A 130 ? 0.378271 0.453834 0.614888 0.0125893   -0.00737824 -0.00566331 1005 TYR A OH   
1879  H H    . TYR A 130 ? 0.296116 0.327252 0.493687 -0.0117456  -0.00105703 0.00339531  1005 TYR A H    
1880  H HA   . TYR A 130 ? 0.287499 0.322157 0.496579 -0.0052461  -0.00255227 0.00346257  1005 TYR A HA   
1881  H HB2  . TYR A 130 ? 0.297764 0.347577 0.507122 -0.00653135 -0.00464501 0.00214739  1005 TYR A HB2  
1882  H HB3  . TYR A 130 ? 0.298601 0.352206 0.506848 -0.0125923  -0.00211436 -0.00258156 1005 TYR A HB3  
1883  H HD1  . TYR A 130 ? 0.339791 0.404689 0.557428 -0.0107454  -0.00093756 -0.00721097 1005 TYR A HD1  
1884  H HD2  . TYR A 130 ? 0.308528 0.359842 0.527706 0.00419663  -0.00767275 0.00506449  1005 TYR A HD2  
1885  H HE1  . TYR A 130 ? 0.370743 0.448759 0.600267 -0.0021712  -0.00244187 -0.00985704 1005 TYR A HE1  
1886  H HE2  . TYR A 130 ? 0.322327 0.380892 0.550953 0.0127373   -0.00951897 0.00315046  1005 TYR A HE2  
1888  N N    . GLY A 131 ? 0.264976 0.301139 0.474431 -0.00876292 0.00047515  -0.00198548 1006 GLY A N    
1889  C CA   . GLY A 131 ? 0.278218 0.314616 0.486696 -0.0109079  0.00262698  -0.00495777 1006 GLY A CA   
1890  C C    . GLY A 131 ? 0.283884 0.308661 0.48548  -0.0123244  0.003875    -0.00382214 1006 GLY A C    
1891  O O    . GLY A 131 ? 0.302523 0.325663 0.501962 -0.0133691  0.00540169  -0.00563175 1006 GLY A O    
1892  H H    . GLY A 131 ? 0.267641 0.302865 0.480167 -0.00515734 -0.0010291  -0.00033374 1006 GLY A H    
1893  H HA2  . GLY A 131 ? 0.274928 0.314355 0.487938 -0.00783555 0.00193265  -0.00580484 1006 GLY A HA2  
1894  H HA3  . GLY A 131 ? 0.278093 0.319644 0.485628 -0.0143856  0.00402561  -0.00706535 1006 GLY A HA3  
1895  N N    . GLY A 132 ? 0.310554 0.328003 0.508189 -0.0120367  0.00327     -0.00095009 1007 GLY A N    
1896  C CA   . GLY A 132 ? 0.338175 0.346088 0.530133 -0.0117376  0.00375772  0.00027655  1007 GLY A CA   
1897  C C    . GLY A 132 ? 0.324046 0.330197 0.520951 -0.00745551 0.00150276  0.00218315  1007 GLY A C    
1898  O O    . GLY A 132 ? 0.292574 0.30286  0.496238 -0.00511274 9.034e-05   0.00232737  1007 GLY A O    
1899  H H    . GLY A 132 ? 0.307872 0.326818 0.506247 -0.0116925  0.00249173  0.000188    1007 GLY A H    
1900  H HA2  . GLY A 132 ? 0.331702 0.338502 0.521053 -0.0131041  0.00498165  -0.00125128 1007 GLY A HA2  
1901  H HA3  . GLY A 132 ? 0.332174 0.335907 0.519267 -0.0130088  0.00440035  0.0012749   1007 GLY A HA3  
1902  N N    . GLU A 133 ? 0.349675 0.349586 0.542861 -0.00648507 0.00122471  0.00367528  1008 GLU A N    
1903  C CA   . GLU A 133 ? 0.335215 0.33441  0.533072 -0.00374304 -0.00064295 0.0047485   1008 GLU A CA   
1904  C C    . GLU A 133 ? 0.37554  0.372368 0.572004 -0.00255957 -0.00092601 0.00745073  1008 GLU A C    
1905  O O    . GLU A 133 ? 0.337831 0.331029 0.52757  -0.00300154 0.00025165  0.00800934  1008 GLU A O    
1906  C CB   . GLU A 133 ? 0.331052 0.327762 0.526026 -0.00348294 -0.00088199 0.00282651  1008 GLU A CB   
1907  C CG   . GLU A 133 ? 0.370846 0.37038  0.567217 -0.00425303 -0.00027976 -0.00026525 1008 GLU A CG   
1908  C CD   . GLU A 133 ? 0.404758 0.401458 0.595536 -0.00440189 -2.647e-05  -0.00218638 1008 GLU A CD   
1909  O OE1  . GLU A 133 ? 0.360078 0.35218  0.544704 -0.00381569 -0.00032505 -0.00080315 1008 GLU A OE1  
1910  O OE2  . GLU A 133 ? 0.46595  0.465168 0.658246 -0.00441875 0.00032712  -0.00511149 1008 GLU A OE2  
1911  H H    . GLU A 133 ? 0.344053 0.340212 0.531566 -0.00761464 0.00224485  0.00387487  1008 GLU A H    
1912  H HA   . GLU A 133 ? 0.340593 0.342499 0.543698 -0.00288487 -0.00142592 0.00476687  1008 GLU A HA   
1913  H HB2  . GLU A 133 ? 0.347975 0.341314 0.536843 -0.00402303 -2.888e-05  0.00313695  1008 GLU A HB2  
1914  H HB3  . GLU A 133 ? 0.341111 0.337702 0.538861 -0.00212518 -0.00224742 0.00321135  1008 GLU A HB3  
1915  H HG2  . GLU A 133 ? 0.365737 0.36732  0.567651 -0.00298532 -0.00131288 -0.00071019 1008 GLU A HG2  
1916  H HG3  . GLU A 133 ? 0.367907 0.369424 0.563119 -0.00583908 0.00107791  -0.00076898 1008 GLU A HG3  
1917  N N    . LEU A 134 ? 0.391829 0.390416 0.59448  -0.00116591 -0.00219691 0.00888942  1009 LEU A N    
1918  C CA   . LEU A 134 ? 0.343889 0.342404 0.547041 9.488e-05   -0.00248259 0.0106932   1009 LEU A CA   
1919  C C    . LEU A 134 ? 0.304795 0.303992 0.510168 0.00075061  -0.00402316 0.00912049  1009 LEU A C    
1920  O O    . LEU A 134 ? 0.318059 0.318261 0.528629 -4.141e-05  -0.00505325 0.00785016  1009 LEU A O    
1921  C CB   . LEU A 134 ? 0.326004 0.326903 0.534255 7.705e-05   -0.00233386 0.0133332   1009 LEU A CB   
1922  C CG   . LEU A 134 ? 0.343722 0.346831 0.554175 0.00083249  -0.00208489 0.0150794   1009 LEU A CG   
1923  C CD1  . LEU A 134 ? 0.388973 0.391127 0.593099 0.00254591  -0.00088836 0.0156283   1009 LEU A CD1  
1924  C CD2  . LEU A 134 ? 0.331449 0.336153 0.54667  -9.513e-05  -0.00147903 0.0178547   1009 LEU A CD2  
1925  H H    . LEU A 134 ? 0.373451 0.373483 0.580234 -0.00107288 -0.00275336 0.00865192  1009 LEU A H    
1926  H HA   . LEU A 134 ? 0.343855 0.340434 0.541966 0.00053402  -0.0016699  0.0110592   1009 LEU A HA   
1927  H HB2  . LEU A 134 ? 0.334345 0.335223 0.540314 -0.00010546 -0.00160972 0.0141354   1009 LEU A HB2  
1928  H HB3  . LEU A 134 ? 0.333373 0.334596 0.545611 -0.00029681 -0.00298687 0.0130865   1009 LEU A HB3  
1929  H HG   . LEU A 134 ? 0.345068 0.349196 0.557752 0.00086897  -0.00303113 0.0138904   1009 LEU A HG   
1930  H HD11 . LEU A 134 ? 0.376991 0.376913 0.577393 0.00328929  -0.00121331 0.0142247   1009 LEU A HD11 
1931  H HD12 . LEU A 134 ? 0.375494 0.380337 0.581672 0.00340127  -0.00056523 0.0166357   1009 LEU A HD12 
1932  H HD13 . LEU A 134 ? 0.376217 0.377172 0.577587 0.00212585  -5.202e-05  0.0162607   1009 LEU A HD13 
1933  H HD21 . LEU A 134 ? 0.335154 0.338941 0.553746 -0.00092698 -0.0021852  0.0174773   1009 LEU A HD21 
1934  H HD22 . LEU A 134 ? 0.335378 0.339564 0.548166 0.00014473  -0.00085195 0.019007    1009 LEU A HD22 
1935  H HD23 . LEU A 134 ? 0.335102 0.342168 0.552043 -7.914e-05  -0.00092838 0.0188297   1009 LEU A HD23 
1936  N N    . ARG A 135 ? 0.308288 0.306337 0.508686 0.00247883  -0.00429746 0.00887508  1010 ARG A N    
1937  C CA   . ARG A 135 ? 0.334089 0.334127 0.535496 0.00365862  -0.00630128 0.00717367  1010 ARG A CA   
1938  C C    . ARG A 135 ? 0.340847 0.345875 0.545483 0.0056881   -0.00707749 0.00836     1010 ARG A C    
1939  O O    . ARG A 135 ? 0.298923 0.303384 0.500636 0.00757039  -0.00576943 0.0102594   1010 ARG A O    
1940  C CB   . ARG A 135 ? 0.340705 0.336263 0.532917 0.0050319   -0.00643908 0.00591896  1010 ARG A CB   
1941  C CG   . ARG A 135 ? 0.401403 0.394253 0.590971 0.00274706  -0.00549078 0.00400595  1010 ARG A CG   
1942  C CD   . ARG A 135 ? 0.419871 0.407075 0.598578 0.0032168   -0.00461337 0.00341626  1010 ARG A CD   
1943  N NE   . ARG A 135 ? 0.499546 0.480701 0.670668 0.00323473  -0.00245223 0.00549184  1010 ARG A NE   
1944  C CZ   . ARG A 135 ? 0.554473 0.533834 0.724359 0.00014325  -5.84e-05   0.00574767  1010 ARG A CZ   
1945  N NH1  . ARG A 135 ? 0.55845  0.541457 0.732233 -0.0028564  0.00078333  0.00394811  1010 ARG A NH1  
1946  N NH2  . ARG A 135 ? 0.507464 0.481764 0.671827 0.00026873  0.00141044  0.0073248   1010 ARG A NH2  
1947  H H    . ARG A 135 ? 0.315879 0.311698 0.51166  0.00319499  -0.00332171 0.00972773  1010 ARG A H    
1948  H HA   . ARG A 135 ? 0.328939 0.330447 0.534863 0.00229019  -0.00709886 0.00590198  1010 ARG A HA   
1949  H HB2  . ARG A 135 ? 0.356491 0.348795 0.543374 0.00619666  -0.00537515 0.00721278  1010 ARG A HB2  
1950  H HB3  . ARG A 135 ? 0.354753 0.352432 0.547313 0.0064807   -0.00812638 0.00504519  1010 ARG A HB3  
1951  H HG2  . ARG A 135 ? 0.388098 0.383427 0.582117 0.00217168  -0.00660179 0.00239695  1010 ARG A HG2  
1952  H HG3  . ARG A 135 ? 0.387958 0.380496 0.578583 0.00130821  -0.00415416 0.00458102  1010 ARG A HG3  
1953  H HD2  . ARG A 135 ? 0.436898 0.424405 0.613707 0.0052563   -0.00619369 0.00307955  1010 ARG A HD2  
1954  H HD3  . ARG A 135 ? 0.435694 0.422762 0.613858 0.00145321  -0.00381646 0.00190433  1010 ARG A HD3  
1955  H HE   . ARG A 135 ? 0.496937 0.475341 0.663681 0.00549633  -0.00281841 0.0064493   1010 ARG A HE   
1956  H HH11 . ARG A 135 ? 0.548486 0.534252 0.725587 -0.00264968 -7.205e-05  0.00266023  1010 ARG A HH11 
1957  H HH12 . ARG A 135 ? 0.550745 0.533673 0.723708 -0.00492893 0.0021915   0.0038384   1010 ARG A HH12 
1958  H HH21 . ARG A 135 ? 0.525396 0.49574  0.684951 0.0025742   0.00125252  0.00824588  1010 ARG A HH21 
1959  H HH22 . ARG A 135 ? 0.520382 0.495273 0.68569  -0.00175172 0.00246651  0.00729139  1010 ARG A HH22 
1960  N N    . PHE A 136 ? 0.31176  0.322467 0.52282  0.00506044  -0.00909191 0.00676886  1011 PHE A N    
1961  C CA   . PHE A 136 ? 0.328388 0.346824 0.544121 0.00651732  -0.00987132 0.00721865  1011 PHE A CA   
1962  C C    . PHE A 136 ? 0.307215 0.332078 0.529035 0.00492707  -0.0126156  0.0041982   1011 PHE A C    
1963  O O    . PHE A 136 ? 0.286499 0.308532 0.509695 0.002125    -0.0134035  0.00207272  1011 PHE A O    
1964  C CB   . PHE A 136 ? 0.302419 0.323737 0.523605 0.00480373  -0.00767377 0.00975852  1011 PHE A CB   
1965  C CG   . PHE A 136 ? 0.303065 0.322318 0.5297   0.00034975  -0.00703517 0.0100754   1011 PHE A CG   
1966  C CD1  . PHE A 136 ? 0.295821 0.308429 0.519219 -0.00026071 -0.00577589 0.011322    1011 PHE A CD1  
1967  C CD2  . PHE A 136 ? 0.285829 0.309632 0.52045  -0.00311462 -0.00770724 0.00902289  1011 PHE A CD2  
1968  C CE1  . PHE A 136 ? 0.329494 0.339438 0.557076 -0.00296221 -0.00539075 0.0119376   1011 PHE A CE1  
1969  C CE2  . PHE A 136 ? 0.297536 0.31657  0.535557 -0.00678161 -0.00687761 0.00965634  1011 PHE A CE2  
1970  C CZ   . PHE A 136 ? 0.298392 0.310207 0.532596 -0.00602325 -0.00584504 0.0112757   1011 PHE A CZ   
1971  H H    . PHE A 136 ? 0.322149 0.332415 0.534859 0.00355493  -0.00994293 0.00507487  1011 PHE A H    
1972  H HA   . PHE A 136 ? 0.319191 0.337148 0.529952 0.00987477  -0.0100335  0.00765093  1011 PHE A HA   
1973  H HB2  . PHE A 136 ? 0.307751 0.335587 0.532798 0.00543029  -0.00802409 0.00967242  1011 PHE A HB2  
1974  H HB3  . PHE A 136 ? 0.308521 0.326528 0.525233 0.00622443  -0.00620186 0.0113139   1011 PHE A HB3  
1975  H HD1  . PHE A 136 ? 0.305401 0.315351 0.52361  0.0012735   -0.00520659 0.0117125   1011 PHE A HD1  
1976  H HD2  . PHE A 136 ? 0.293754 0.323679 0.531271 -0.00298158 -0.00871347 0.00782182  1011 PHE A HD2  
1977  H HE1  . PHE A 136 ? 0.313198 0.319755 0.538801 -0.00269378 -0.00483446 0.0126977   1011 PHE A HE1  
1978  H HE2  . PHE A 136 ? 0.297292 0.318056 0.540109 -0.00969904 -0.00709395 0.00885852  1011 PHE A HE2  
1979  H HZ   . PHE A 136 ? 0.30731  0.315513 0.543347 -0.00764737 -0.00544552 0.011857    1011 PHE A HZ   
1980  N N    . THR A 137 ? 0.312125 0.346262 0.537515 0.00696907  -0.0140256  0.0036892   1012 THR A N    
1981  C CA   . THR A 137 ? 0.325872 0.369165 0.557977 0.00518882  -0.0169548  0.00036182  1012 THR A CA   
1982  C C    . THR A 137 ? 0.320976 0.374002 0.563453 0.00194812  -0.0157736  0.00090097  1012 THR A C    
1983  O O    . THR A 137 ? 0.286064 0.3433   0.529125 0.00459564  -0.0139437  0.00328625  1012 THR A O    
1984  C CB   . THR A 137 ? 0.340015 0.388136 0.567054 0.0108997   -0.0201274  -0.00112314 1012 THR A CB   
1985  O OG1  . THR A 137 ? 0.327131 0.36439  0.543459 0.0127786   -0.0202176  -0.00101778 1012 THR A OG1  
1986  C CG2  . THR A 137 ? 0.335491 0.395086 0.569581 0.00898561  -0.0237997  -0.0052264  1012 THR A CG2  
1987  H H    . THR A 137 ? 0.31441  0.349791 0.538047 0.00967452  -0.0131431  0.00525222  1012 THR A H    
1988  H HA   . THR A 137 ? 0.324734 0.364686 0.557525 0.00230481  -0.0175288  -0.00133779 1012 THR A HA   
1989  H HB   . THR A 137 ? 0.334266 0.385037 0.560121 0.0145332   -0.019538   0.00051778  1012 THR A HB   
1991  H HG21 . THR A 137 ? 0.340504 0.402571 0.570234 0.0131362   -0.0261443  -0.00607457 1012 THR A HG21 
1992  H HG22 . THR A 137 ? 0.337327 0.393678 0.572681 0.00513219  -0.0241334  -0.0070703  1012 THR A HG22 
1993  H HG23 . THR A 137 ? 0.335199 0.403051 0.576633 0.00743504  -0.0234583  -0.00532587 1012 THR A HG23 
1994  N N    . VAL A 138 ? 0.314605 0.370608 0.564702 -0.00411528 -0.0164602  -0.00151191 1013 VAL A N    
1995  C CA   . VAL A 138 ? 0.341211 0.406152 0.601172 -0.00889146 -0.0148935  -0.00122824 1013 VAL A CA   
1996  C C    . VAL A 138 ? 0.329427 0.405943 0.596507 -0.0120212  -0.0181914  -0.00606269 1013 VAL A C    
1997  O O    . VAL A 138 ? 0.333356 0.406753 0.598014 -0.0126987  -0.021106   -0.00955614 1013 VAL A O    
1998  C CB   . VAL A 138 ? 0.410572 0.467084 0.673204 -0.0149511  -0.0116778  0.0009594   1013 VAL A CB   
1999  C CG1  . VAL A 138 ? 0.438574 0.487133 0.695376 -0.0120429  -0.00860974 0.00569246  1013 VAL A CG1  
2000  C CG2  . VAL A 138 ? 0.44342  0.490394 0.704972 -0.018433   -0.0130266  -0.00174042 1013 VAL A CG2  
2001  H H    . VAL A 138 ? 0.325061 0.377105 0.573859 -0.00556614 -0.0177292  -0.00350793 1013 VAL A H    
2002  H HA   . VAL A 138 ? 0.341978 0.412014 0.602251 -0.00609461 -0.0137894  0.00051901  1013 VAL A HA   
2003  H HB   . VAL A 138 ? 0.407776 0.470912 0.676742 -0.0186016  -0.0106262  0.00090519  1013 VAL A HB   
2004  H HG11 . VAL A 138 ? 0.427233 0.470289 0.678108 -0.00883625 -0.00945074 0.00561356  1013 VAL A HG11 
2005  H HG12 . VAL A 138 ? 0.427591 0.482046 0.685201 -0.010141   -0.00748193 0.00711578  1013 VAL A HG12 
2006  H HG13 . VAL A 138 ? 0.429789 0.472977 0.687677 -0.015281   -0.00691353 0.00723783  1013 VAL A HG13 
2007  H HG21 . VAL A 138 ? 0.435329 0.47551  0.697255 -0.0210416  -0.011001   0.00012155  1013 VAL A HG21 
2008  H HG22 . VAL A 138 ? 0.4349   0.487007 0.700696 -0.0213815  -0.0147017  -0.0049219  1013 VAL A HG22 
2009  H HG23 . VAL A 138 ? 0.431109 0.473555 0.687021 -0.0150363  -0.014171   -0.00228589 1013 VAL A HG23 
2010  N N    . MET A 139 ? 0.336986 0.42782  0.612906 -0.0141112  -0.0175438  -0.0064984  1014 MET A N    
2011  C CA   . MET A 139 ? 0.340333 0.444261 0.625532 -0.0195192  -0.0200312  -0.011347   1014 MET A CA   
2012  C C    . MET A 139 ? 0.32768  0.438977 0.622729 -0.0269204  -0.0162111  -0.0102358  1014 MET A C    
2013  O O    . MET A 139 ? 0.287455 0.402191 0.58322  -0.0246358  -0.0128628  -0.00644657 1014 MET A O    
2014  C CB   . MET A 139 ? 0.351561 0.47115  0.637724 -0.0131021  -0.0243515  -0.0142099  1014 MET A CB   
2015  C CG   . MET A 139 ? 0.43692  0.570937 0.731808 -0.018426   -0.0281346  -0.0203003  1014 MET A CG   
2016  S SD   . MET A 139 ? 0.516757 0.674183 0.827203 -0.0238958  -0.0264362  -0.0218391  1014 MET A SD   
2017  C CE   . MET A 139 ? 0.523906 0.699839 0.833463 -0.0123524  -0.0322961  -0.0243583  1014 MET A CE   
2018  H H    . MET A 139 ? 0.333531 0.42674  0.609854 -0.012296   -0.0153877  -0.00392697 1014 MET A H    
2019  H HA   . MET A 139 ? 0.343167 0.440497 0.627182 -0.0228074  -0.0212616  -0.0135768  1014 MET A HA   
2020  H HB2  . MET A 139 ? 0.366615 0.479651 0.644819 -0.00793308 -0.0260707  -0.0138616  1014 MET A HB2  
2021  H HB3  . MET A 139 ? 0.364557 0.491579 0.652881 -0.0100088  -0.0230002  -0.0124109  1014 MET A HB3  
2022  H HG2  . MET A 139 ? 0.430906 0.557229 0.725883 -0.0240761  -0.028009   -0.0219635  1014 MET A HG2  
2023  H HG3  . MET A 139 ? 0.431722 0.570214 0.723356 -0.0134533  -0.0317832  -0.0221932  1014 MET A HG3  
2024  H HE1  . MET A 139 ? 0.520924 0.712714 0.83873  -0.0127435  -0.032027   -0.025434   1014 MET A HE1  
2025  H HE2  . MET A 139 ? 0.52388  0.701336 0.832267 -0.0128714  -0.0361051  -0.027839   1014 MET A HE2  
2026  H HE3  . MET A 139 ? 0.520232 0.688738 0.821821 -0.00502934 -0.0319049  -0.0212084  1014 MET A HE3  
2027  N N    . GLN A 140 ? 0.321682 0.433989 0.623317 -0.0362373  -0.0163846  -0.0136394  1015 GLN A N    
2028  C CA   . GLN A 140 ? 0.332742 0.449246 0.642602 -0.0450147  -0.0121327  -0.012433   1015 GLN A CA   
2029  C C    . GLN A 140 ? 0.275535 0.404595 0.595231 -0.0536728  -0.0143141  -0.0186869  1015 GLN A C    
2030  O O    . GLN A 140 ? 0.290294 0.417068 0.608508 -0.05471    -0.0184719  -0.0235487  1015 GLN A O    
2031  C CB   . GLN A 140 ? 0.347597 0.44424  0.652597 -0.0492269  -0.00777656 -0.00790392 1015 GLN A CB   
2032  C CG   . GLN A 140 ? 0.372564 0.453344 0.674036 -0.0536348  -0.00928876 -0.0106457  1015 GLN A CG   
2033  C CD   . GLN A 140 ? 0.39876  0.481101 0.707634 -0.0651361  -0.00868746 -0.0147019  1015 GLN A CD   
2034  O OE1  . GLN A 140 ? 0.399856 0.493193 0.717051 -0.0722824  -0.00585348 -0.0145622  1015 GLN A OE1  
2035  N NE2  . GLN A 140 ? 0.379834 0.450323 0.685153 -0.067352   -0.0111336  -0.0187404  1015 GLN A NE2  
2036  H H    . GLN A 140 ? 0.328209 0.437994 0.628664 -0.0373885  -0.0190379  -0.0168471  1015 GLN A H    
2037  H HA   . GLN A 140 ? 0.316023 0.441935 0.628401 -0.0423657  -0.0105266  -0.0105105  1015 GLN A HA   
2038  H HB2  . GLN A 140 ? 0.351997 0.452175 0.661678 -0.0544513  -0.00459713 -0.0064338  1015 GLN A HB2  
2039  H HB3  . GLN A 140 ? 0.345784 0.436225 0.64478  -0.0435655  -0.00689511 -0.00446947 1015 GLN A HB3  
2040  H HG2  . GLN A 140 ? 0.373503 0.441083 0.669648 -0.052636   -0.0072883  -0.00724491 1015 GLN A HG2  
2041  H HG3  . GLN A 140 ? 0.369863 0.451021 0.668384 -0.0495919  -0.0127089  -0.0133219  1015 GLN A HG3  
2042  H HE21 . GLN A 140 ? 0.393555 0.464616 0.702552 -0.0739059  -0.0113989  -0.0220747  1015 GLN A HE21 
2043  H HE22 . GLN A 140 ? 0.385783 0.447921 0.685021 -0.0624366  -0.0123625  -0.0183002  1015 GLN A HE22 
2044  N N    . ARG A 141 ? 0.256309 0.399939 0.58602  -0.0599393  -0.0112963  -0.0187408  1016 ARG A N    
2045  C CA   . ARG A 141 ? 0.258457 0.412485 0.598359 -0.0714038  -0.0117094  -0.0241855  1016 ARG A CA   
2046  C C    . ARG A 141 ? 0.274807 0.423471 0.618406 -0.0815986  -0.00497236 -0.0206146  1016 ARG A C    
2047  O O    . ARG A 141 ? 0.27051  0.423748 0.614996 -0.0795889  -0.00059955 -0.0156498  1016 ARG A O    
2048  C CB   . ARG A 141 ? 0.257748 0.441038 0.608495 -0.0702346  -0.0150862  -0.0291867  1016 ARG A CB   
2049  C CG   . ARG A 141 ? 0.276837 0.465399 0.623629 -0.061764   -0.0223601  -0.0335032  1016 ARG A CG   
2050  C CD   . ARG A 141 ? 0.28106  0.499006 0.639738 -0.0626233  -0.0259927  -0.0392216  1016 ARG A CD   
2051  N NE   . ARG A 141 ? 0.335333 0.559084 0.689824 -0.0551693  -0.0334683  -0.0437094  1016 ARG A NE   
2052  C CZ   . ARG A 141 ? 0.377621 0.611235 0.728538 -0.0422268  -0.0369924  -0.0426565  1016 ARG A CZ   
2053  N NH1  . ARG A 141 ? 0.390301 0.623328 0.738969 -0.0346249  -0.0333369  -0.0368443  1016 ARG A NH1  
2054  N NH2  . ARG A 141 ? 0.383749 0.623893 0.731068 -0.036658   -0.0438057  -0.0469205  1016 ARG A NH2  
2055  H H    . ARG A 141 ? 0.258056 0.405677 0.588291 -0.0573126  -0.00869912 -0.0154597  1016 ARG A H    
2056  H HA   . ARG A 141 ? 0.26767  0.41264  0.604627 -0.0737485  -0.014044   -0.0271003  1016 ARG A HA   
2057  H HB2  . ARG A 141 ? 0.257954 0.45004  0.61068  -0.0659862  -0.0131055  -0.0264287  1016 ARG A HB2  
2058  H HB3  . ARG A 141 ? 0.267261 0.458106 0.625675 -0.0793245  -0.0143696  -0.0324465  1016 ARG A HB3  
2059  H HG2  . ARG A 141 ? 0.277067 0.45472  0.620114 -0.0648792  -0.0240954  -0.0358404  1016 ARG A HG2  
2060  H HG3  . ARG A 141 ? 0.268332 0.452538 0.608428 -0.0526607  -0.0228725  -0.0303309  1016 ARG A HG3  
2061  H HD2  . ARG A 141 ? 0.288663 0.517879 0.650835 -0.0584025  -0.0243653  -0.0370575  1016 ARG A HD2  
2062  H HD3  . ARG A 141 ? 0.296168 0.519102 0.662075 -0.0726104  -0.024927   -0.0423338  1016 ARG A HD3  
2063  H HE   . ARG A 141 ? 0.336759 0.556409 0.690355 -0.0594526  -0.0356391  -0.0472051  1016 ARG A HE   
2064  H HH11 . ARG A 141 ? 0.38241  0.59995  0.724786 -0.0337632  -0.030301   -0.0328091  1016 ARG A HH11 
2065  H HH12 . ARG A 141 ? 0.382791 0.631065 0.736113 -0.0302469  -0.0340115  -0.0372144  1016 ARG A HH12 
2066  H HH21 . ARG A 141 ? 0.385525 0.623633 0.732871 -0.0416467  -0.046019   -0.0507005  1016 ARG A HH21 
2067  H HH22 . ARG A 141 ? 0.380804 0.626823 0.725101 -0.0277726  -0.0460997  -0.045926   1016 ARG A HH22 
2068  N N    . PRO A 142 ? 0.334278 0.472582 0.67943  -0.0931225  -0.00374363 -0.023187   1017 PRO A N    
2069  C CA   . PRO A 142 ? 0.34653  0.482067 0.696027 -0.104637   0.00268788  -0.0205366  1017 PRO A CA   
2070  C C    . PRO A 142 ? 0.315673 0.477955 0.679681 -0.113562   0.00342271  -0.0253728  1017 PRO A C    
2071  O O    . PRO A 142 ? 0.331614 0.512289 0.702342 -0.112353   -0.00193868 -0.0319843  1017 PRO A O    
2072  C CB   . PRO A 142 ? 0.397669 0.509662 0.741784 -0.112768   0.00302504  -0.0222324  1017 PRO A CB   
2073  C CG   . PRO A 142 ? 0.40186  0.519128 0.746617 -0.110191   -0.00416767 -0.0301003  1017 PRO A CG   
2074  C CD   . PRO A 142 ? 0.366885 0.494867 0.708812 -0.0957732  -0.00818205 -0.0289153  1017 PRO A CD   
2075  H HA   . PRO A 142 ? 0.343548 0.473986 0.689363 -0.101566   0.00614072  -0.0149987  1017 PRO A HA   
2076  H HB2  . PRO A 142 ? 0.398926 0.511411 0.747516 -0.122812   0.00608943  -0.0230574  1017 PRO A HB2  
2077  H HB3  . PRO A 142 ? 0.391292 0.485728 0.726961 -0.108952   0.00440474  -0.0179252  1017 PRO A HB3  
2078  H HG2  . PRO A 142 ? 0.398442 0.529362 0.751217 -0.116882   -0.00530245 -0.0350192  1017 PRO A HG2  
2079  H HG3  . PRO A 142 ? 0.401612 0.501657 0.740044 -0.110914   -0.00490193 -0.0308867  1017 PRO A HG3  
2080  H HD2  . PRO A 142 ? 0.361041 0.503259 0.707333 -0.0946726  -0.0121997  -0.0337083  1017 PRO A HD2  
2081  H HD3  . PRO A 142 ? 0.362766 0.476528 0.696261 -0.0898588  -0.00917046 -0.0269925  1017 PRO A HD3  
2082  N N    . ARG A 143 ? 0.321317 0.486364 0.689831 -0.122373   0.0101135   -0.0219944  1018 ARG A N    
2083  C CA   . ARG A 143 ? 0.376008 0.562307 0.758333 -0.135276   0.0119062   -0.0271889  1018 ARG A CA   
2084  C C    . ARG A 143 ? 0.396077 0.573179 0.779873 -0.14742    0.00973319  -0.0338627  1018 ARG A C    
2085  O O    . ARG A 143 ? 0.405561 0.554624 0.778684 -0.148277   0.00931861  -0.0328299  1018 ARG A O    
2086  C CB   . ARG A 143 ? 0.422873 0.608105 0.80687  -0.143422   0.0207142   -0.0211979  1018 ARG A CB   
2087  C CG   . ARG A 143 ? 0.48157  0.679941 0.865672 -0.132736   0.0232251   -0.0159528  1018 ARG A CG   
2088  C CD   . ARG A 143 ? 0.587663 0.785313 0.972282 -0.140556   0.0322977   -0.00986733 1018 ARG A CD   
2089  N NE   . ARG A 143 ? 0.723729 0.951676 1.1242   -0.150164   0.0352536   -0.0143109  1018 ARG A NE   
2090  C CZ   . ARG A 143 ? 0.865888 1.10025  1.27533  -0.165872   0.0366272   -0.0195031  1018 ARG A CZ   
2091  N NH1  . ARG A 143 ? 0.942351 1.14992  1.3446   -0.176027   0.0378963   -0.0190087  1018 ARG A NH1  
2092  N NH2  . ARG A 143 ? 0.814537 1.08237  1.24011  -0.171694   0.0372502   -0.0251544  1018 ARG A NH2  
2093  H H    . ARG A 143 ? 0.336132 0.490052 0.698991 -0.120735   0.0137405   -0.0164503  1018 ARG A H    
2094  H HA   . ARG A 143 ? 0.366678 0.574637 0.756076 -0.130794   0.00904117  -0.0302957  1018 ARG A HA   
2095  H HB2  . ARG A 143 ? 0.435812 0.598495 0.811365 -0.14613    0.0233193   -0.0173432  1018 ARG A HB2  
2096  H HB3  . ARG A 143 ? 0.436378 0.634333 0.829402 -0.153576   0.0224984   -0.0246899  1018 ARG A HB3  
2097  H HG2  . ARG A 143 ? 0.477833 0.698332 0.870121 -0.129383   0.0206438   -0.0197678  1018 ARG A HG2  
2098  H HG3  . ARG A 143 ? 0.476853 0.662724 0.852008 -0.123188   0.0213941   -0.0128123  1018 ARG A HG3  
2099  H HD2  . ARG A 143 ? 0.586718 0.782964 0.966403 -0.132243   0.0336805   -0.0053944  1018 ARG A HD2  
2100  H HD3  . ARG A 143 ? 0.604706 0.782885 0.983481 -0.14742    0.0349695   -0.0073906  1018 ARG A HD3  
2101  H HE   . ARG A 143 ? 0.711835 0.95554  1.11641  -0.145288   0.0363065   -0.013723   1018 ARG A HE   
2102  H HH11 . ARG A 143 ? 0.923006 1.11079  1.31609  -0.176016   0.0410487   -0.0135522  1018 ARG A HH11 
2103  H HH12 . ARG A 143 ? 0.9261   1.13555  1.3325   -0.182599   0.035532    -0.0242526  1018 ARG A HH12 
2104  H HH21 . ARG A 143 ? 0.817992 1.10391  1.2485   -0.163535   0.0347294   -0.0268361  1018 ARG A HH21 
2105  H HH22 . ARG A 143 ? 0.838372 1.11054  1.26975  -0.183704   0.0402085   -0.0273217  1018 ARG A HH22 
2106  N N    . PRO A 144 ? 0.450707 0.651803 0.847993 -0.157435   0.00824261  -0.0415444  1019 PRO A N    
2107  C CA   . PRO A 144 ? 0.508948 0.70339  0.908449 -0.170608   0.00637251  -0.048967   1019 PRO A CA   
2108  C C    . PRO A 144 ? 0.550992 0.710038 0.940159 -0.18065    0.0114277   -0.0458498  1019 PRO A C    
2109  O O    . PRO A 144 ? 0.592137 0.731909 0.973979 -0.181412   0.00779476  -0.0498001  1019 PRO A O    
2110  C CB   . PRO A 144 ? 0.519362 0.746681 0.936119 -0.182034   0.00739069  -0.0550268  1019 PRO A CB   
2111  C CG   . PRO A 144 ? 0.485411 0.74026  0.907719 -0.166844   0.00345099  -0.0545543  1019 PRO A CG   
2112  C CD   . PRO A 144 ? 0.457886 0.69566  0.869469 -0.156211   0.00782858  -0.0443361  1019 PRO A CD   
2113  H HA   . PRO A 144 ? 0.502263 0.697121 0.899528 -0.164981   0.00059002  -0.0529278  1019 PRO A HA   
2114  H HB2  . PRO A 144 ? 0.520504 0.746502 0.939696 -0.190344   0.0135514   -0.0519951  1019 PRO A HB2  
2115  H HB3  . PRO A 144 ? 0.519642 0.751208 0.940225 -0.188761   0.00410341  -0.0618563  1019 PRO A HB3  
2116  H HG2  . PRO A 144 ? 0.482492 0.761205 0.916134 -0.17116    0.00465515  -0.0570408  1019 PRO A HG2  
2117  H HG3  . PRO A 144 ? 0.478905 0.736724 0.89933  -0.159767   -0.00273649 -0.0580796  1019 PRO A HG3  
2118  H HD2  . PRO A 144 ? 0.46102  0.703179 0.876035 -0.161076   0.0135129   -0.0409951  1019 PRO A HD2  
2119  H HD3  . PRO A 144 ? 0.447115 0.69241  0.857141 -0.144196   0.00456156  -0.0433866  1019 PRO A HD3  
2120  N N    . SER A 145 ? 0.51823  0.667172 0.905341 -0.187266   0.019643    -0.0387026  1020 SER A N    
2121  C CA   . SER A 145 ? 0.626287 0.739501 1.00195  -0.195598   0.0239173   -0.0355976  1020 SER A CA   
2122  C C    . SER A 145 ? 0.592281 0.678584 0.95296  -0.184608   0.0265587   -0.0255107  1020 SER A C    
2123  O O    . SER A 145 ? 0.630281 0.69472  0.98356  -0.191387   0.0329529   -0.0195229  1020 SER A O    
2124  C CB   . SER A 145 ? 0.705253 0.818828 1.08663  -0.214519   0.0312977   -0.0357474  1020 SER A CB   
2125  O OG   . SER A 145 ? 0.766393 0.882874 1.14712  -0.214292   0.0385802   -0.0268829  1020 SER A OG   
2126  H H    . SER A 145 ? 0.541338 0.703868 0.933058 -0.186209   0.0225366   -0.0357161  1020 SER A H    
2127  H HA   . SER A 145 ? 0.616687 0.72163  0.989941 -0.196509   0.0199424   -0.0407239  1020 SER A HA   
2128  H HB2  . SER A 145 ? 0.720748 0.811191 1.09502  -0.220792   0.0328294   -0.0358339  1020 SER A HB2  
2129  H HB3  . SER A 145 ? 0.704166 0.839121 1.09654  -0.221118   0.0296479   -0.0421585  1020 SER A HB3  
2131  N N    . SER A 146 ? 0.517258 0.603673 0.872608 -0.168193   0.0215891   -0.0237863  1021 SER A N    
2132  C CA   . SER A 146 ? 0.51848  0.585009 0.861474 -0.157673   0.0238558   -0.01466    1021 SER A CA   
2133  C C    . SER A 146 ? 0.524416 0.558433 0.855104 -0.156575   0.0226132   -0.0144007  1021 SER A C    
2134  O O    . SER A 146 ? 0.556577 0.588204 0.886009 -0.152453   0.0167623   -0.0205267  1021 SER A O    
2135  C CB   . SER A 146 ? 0.48045  0.561076 0.822959 -0.141589   0.0197859   -0.012903   1021 SER A CB   
2136  O OG   . SER A 146 ? 0.425054 0.489156 0.75635  -0.131857   0.0218498   -0.00456933 1021 SER A OG   
2137  H H    . SER A 146 ? 0.523505 0.622721 0.882779 -0.163721   0.0167183   -0.028424   1021 SER A H    
2138  H HA   . SER A 146 ? 0.521975 0.58635  0.864445 -0.16219    0.0292132   -0.00978029 1021 SER A HA   
2139  H HB2  . SER A 146 ? 0.463515 0.564785 0.813951 -0.142084   0.0204555   -0.0136612  1021 SER A HB2  
2140  H HB3  . SER A 146 ? 0.465565 0.54753  0.807775 -0.137249   0.014778    -0.017314   1021 SER A HB3  
2142  N N    . ALA A 147 ? 0.518255 0.527872 0.839671 -0.160235   0.0282952   -0.0074091  1022 ALA A N    
2143  C CA   . ALA A 147 ? 0.609046 0.58694  0.917285 -0.155848   0.0275522   -0.00535575 1022 ALA A CA   
2144  C C    . ALA A 147 ? 0.57002  0.546597 0.872132 -0.138796   0.0230623   -0.00290643 1022 ALA A C    
2145  O O    . ALA A 147 ? 0.545532 0.529943 0.846309 -0.13076    0.0241775   0.00311153  1022 ALA A O    
2146  C CB   . ALA A 147 ? 0.683388 0.637712 0.982462 -0.161585   0.0346304   0.00290611  1022 ALA A CB   
2147  H H    . ALA A 147 ? 0.545199 0.558191 0.868304 -0.16533    0.0328173   -0.0037672  1022 ALA A H    
2148  H HA   . ALA A 147 ? 0.60564  0.578472 0.914751 -0.160513   0.0253603   -0.0113422  1022 ALA A HA   
2149  H HB1  . ALA A 147 ? 0.676239 0.632907 0.979528 -0.173055   0.0379824   0.00155937  1022 ALA A HB1  
2150  H HB2  . ALA A 147 ? 0.659643 0.61772  0.956641 -0.156173   0.0364616   0.0087707   1022 ALA A HB2  
2151  H HB3  . ALA A 147 ? 0.67648  0.609411 0.967078 -0.159159   0.0340645   0.00367611  1022 ALA A HB3  
2152  N N    . PRO A 148 ? 0.648317 0.61426  0.945861 -0.132934   0.0181274   -0.00763727 1023 PRO A N    
2153  C CA   . PRO A 148 ? 0.649291 0.610997 0.939875 -0.11786    0.0148729   -0.00474383 1023 PRO A CA   
2154  C C    . PRO A 148 ? 0.553244 0.494528 0.833116 -0.11241    0.0185225   0.00441707  1023 PRO A C    
2155  O O    . PRO A 148 ? 0.551847 0.476588 0.827268 -0.119634   0.0232212   0.00836807  1023 PRO A O    
2156  C CB   . PRO A 148 ? 0.643206 0.598195 0.93162  -0.115047   0.00973737  -0.0124249  1023 PRO A CB   
2157  C CG   . PRO A 148 ? 0.700363 0.644856 0.990424 -0.128763   0.0113991   -0.0176856  1023 PRO A CG   
2158  C CD   . PRO A 148 ? 0.645767 0.602371 0.943819 -0.140791   0.0159896   -0.0158703  1023 PRO A CD   
2159  H HA   . PRO A 148 ? 0.609787 0.588698 0.904675 -0.11344    0.0134247   -0.00452165 1023 PRO A HA   
2160  H HB2  . PRO A 148 ? 0.654052 0.595493 0.935249 -0.108195   0.00918081  -0.0103303  1023 PRO A HB2  
2161  H HB3  . PRO A 148 ? 0.641174 0.611993 0.934143 -0.111986   0.00630667  -0.0160934  1023 PRO A HB3  
2162  H HG2  . PRO A 148 ? 0.690871 0.614327 0.973471 -0.128744   0.0131011   -0.0158062  1023 PRO A HG2  
2163  H HG3  . PRO A 148 ? 0.676232 0.626926 0.969278 -0.129981   0.00788485  -0.0243861  1023 PRO A HG3  
2164  H HD2  . PRO A 148 ? 0.677574 0.61866  0.972241 -0.148202   0.0195024   -0.0145416  1023 PRO A HD2  
2165  H HD3  . PRO A 148 ? 0.657009 0.630786 0.963246 -0.145384   0.0140181   -0.0212461  1023 PRO A HD3  
2166  N N    . LEU A 149 ? 0.544525 0.48947  0.820583 -0.100119   0.0166114   0.00817448  1024 LEU A N    
2167  C CA   . LEU A 149 ? 0.550148 0.479069 0.816292 -0.0932503  0.0188262   0.0161757   1024 LEU A CA   
2168  C C    . LEU A 149 ? 0.514621 0.430007 0.774118 -0.0839326  0.014997    0.0140519   1024 LEU A C    
2169  O O    . LEU A 149 ? 0.518179 0.442304 0.780895 -0.0804105  0.0107083   0.00774559  1024 LEU A O    
2170  C CB   . LEU A 149 ? 0.562822 0.506851 0.82954  -0.0865604  0.01954     0.0214392   1024 LEU A CB   
2171  C CG   . LEU A 149 ? 0.581877 0.539312 0.853917 -0.0939847  0.0241892   0.0246961   1024 LEU A CG   
2172  C CD1  . LEU A 149 ? 0.612786 0.583764 0.884122 -0.0855177  0.0241556   0.0286899   1024 LEU A CD1  
2173  C CD2  . LEU A 149 ? 0.650533 0.590378 0.916752 -0.102029   0.0300428   0.0306408   1024 LEU A CD2  
2174  H H    . LEU A 149 ? 0.532    0.490193 0.811597 -0.0958823  0.0136902   0.00550933  1024 LEU A H    
2175  H HA   . LEU A 149 ? 0.562665 0.479269 0.825549 -0.0988997  0.0223162   0.0192175   1024 LEU A HA   
2176  H HB2  . LEU A 149 ? 0.546893 0.502563 0.816752 -0.0817952  0.0163038   0.0182159   1024 LEU A HB2  
2177  H HB3  . LEU A 149 ? 0.562401 0.496027 0.822132 -0.0809787  0.0200368   0.0259373   1024 LEU A HB3  
2178  H HG   . LEU A 149 ? 0.592045 0.561719 0.871808 -0.0992425  0.0234776   0.0199541   1024 LEU A HG   
2179  H HD11 . LEU A 149 ? 0.586748 0.568128 0.861353 -0.0810143  0.0207764   0.0250362   1024 LEU A HD11 
2180  H HD12 . LEU A 149 ? 0.598887 0.57883  0.873459 -0.0897262  0.0272914   0.0305772   1024 LEU A HD12 
2181  H HD13 . LEU A 149 ? 0.601207 0.561528 0.865228 -0.0803045  0.0244354   0.0329106   1024 LEU A HD13 
2182  H HD21 . LEU A 149 ? 0.645648 0.577149 0.912675 -0.108586   0.0303847   0.0276042   1024 LEU A HD21 
2183  H HD22 . LEU A 149 ? 0.640349 0.567291 0.898462 -0.0964715  0.0303233   0.0351583   1024 LEU A HD22 
2184  H HD23 . LEU A 149 ? 0.634891 0.584662 0.904283 -0.10614    0.0332366   0.0329106   1024 LEU A HD23 
2185  N N    . HIS A 150 ? 0.47979  0.374373 0.729661 -0.0795636  0.0166539   0.0194432   1025 HIS A N    
2186  C CA   . HIS A 150 ? 0.469496 0.350923 0.713313 -0.0707304  0.0135411   0.0172946   1025 HIS A CA   
2187  C C    . HIS A 150 ? 0.39327  0.27721  0.632326 -0.0589533  0.0124079   0.0226649   1025 HIS A C    
2188  O O    . HIS A 150 ? 0.381011 0.261908 0.615833 -0.0576675  0.0150787   0.0300302   1025 HIS A O    
2189  C CB   . HIS A 150 ? 0.516549 0.370851 0.752865 -0.0744299  0.0158419   0.0180316   1025 HIS A CB   
2190  C CG   . HIS A 150 ? 0.597714 0.449716 0.838634 -0.0859683  0.0162222   0.0109747   1025 HIS A CG   
2191  N ND1  . HIS A 150 ? 0.653837 0.508549 0.898858 -0.098713   0.0201147   0.0120094   1025 HIS A ND1  
2192  C CD2  . HIS A 150 ? 0.618005 0.46813  0.860729 -0.0872053  0.0131332   0.0022819   1025 HIS A CD2  
2193  C CE1  . HIS A 150 ? 0.66506  0.518122 0.914091 -0.107704   0.0192296   0.00401405  1025 HIS A CE1  
2194  N NE2  . HIS A 150 ? 0.620119 0.469975 0.867389 -0.100658   0.0148871   -0.0019568  1025 HIS A NE2  
2195  H H    . HIS A 150 ? 0.495842 0.384707 0.742697 -0.0817763  0.0197978   0.0245727   1025 HIS A H    
2196  H HA   . HIS A 150 ? 0.456178 0.344994 0.703769 -0.0702366  0.0107071   0.011437    1025 HIS A HA   
2197  H HB2  . HIS A 150 ? 0.535355 0.382282 0.767747 -0.076127   0.0189521   0.0239726   1025 HIS A HB2  
2198  H HB3  . HIS A 150 ? 0.528925 0.374294 0.760713 -0.0672771  0.0140246   0.0172393   1025 HIS A HB3  
2200  H HD2  . HIS A 150 ? 0.608119 0.456608 0.848881 -0.0804092  0.0104884   -0.00048052 1025 HIS A HD2  
2201  H HE1  . HIS A 150 ? 0.660518 0.515525 0.913241 -0.117686   0.021378    0.00257785  1025 HIS A HE1  
2203  N N    . ARG A 151 ? 0.435946 0.32485  0.675046 -0.0506887  0.0085802   0.0188453   1026 ARG A N    
2204  C CA   . ARG A 151 ? 0.441917 0.33173  0.676312 -0.0398604  0.00729436  0.0228945   1026 ARG A CA   
2205  C C    . ARG A 151 ? 0.40499  0.308763 0.640494 -0.0388765  0.00855439  0.0282982   1026 ARG A C    
2206  O O    . ARG A 151 ? 0.440746 0.340228 0.670581 -0.0337141  0.00943594  0.0343678   1026 ARG A O    
2207  C CB   . ARG A 151 ? 0.470842 0.338668 0.696369 -0.0352233  0.00841033  0.0271566   1026 ARG A CB   
2208  C CG   . ARG A 151 ? 0.500542 0.355124 0.72434  -0.0337602  0.00679191  0.0209274   1026 ARG A CG   
2209  C CD   . ARG A 151 ? 0.556613 0.386199 0.770953 -0.0298278  0.00833114  0.0249818   1026 ARG A CD   
2210  N NE   . ARG A 151 ? 0.547428 0.361871 0.757689 -0.0383678  0.0124269   0.0298038   1026 ARG A NE   
2211  C CZ   . ARG A 151 ? 0.54668  0.350434 0.757847 -0.0489668  0.0144064   0.0259758   1026 ARG A CZ   
2212  N NH1  . ARG A 151 ? 0.492425 0.299094 0.708086 -0.0511369  0.0120345   0.0169188   1026 ARG A NH1  
2213  N NH2  . ARG A 151 ? 0.458956 0.250757 0.666552 -0.0578859  0.0188341   0.0310517   1026 ARG A NH2  
2214  H H    . ARG A 151 ? 0.422485 0.314862 0.664556 -0.0519694  0.00673299  0.0134232   1026 ARG A H    
2215  H HA   . ARG A 151 ? 0.429431 0.324942 0.665244 -0.0357692  0.00474779  0.0189284   1026 ARG A HA   
2216  H HB2  . ARG A 151 ? 0.482412 0.342226 0.705566 -0.0398978  0.0111442   0.0309591   1026 ARG A HB2  
2217  H HB3  . ARG A 151 ? 0.467829 0.337931 0.690641 -0.0282464  0.00749403  0.0300868   1026 ARG A HB3  
2218  H HG2  . ARG A 151 ? 0.493618 0.355295 0.718683 -0.0281645  0.00438904  0.0178776   1026 ARG A HG2  
2219  H HG3  . ARG A 151 ? 0.504927 0.359875 0.732083 -0.0407757  0.00713801  0.0169666   1026 ARG A HG3  
2220  H HD2  . ARG A 151 ? 0.53939  0.370268 0.750731 -0.022499   0.00761248  0.0287735   1026 ARG A HD2  
2221  H HD3  . ARG A 151 ? 0.547577 0.369459 0.760791 -0.0278949  0.00717796  0.0204629   1026 ARG A HD3  
2222  H HE   . ARG A 151 ? 0.551854 0.363956 0.758583 -0.0369117  0.0138313   0.0355247   1026 ARG A HE   
2223  H HH11 . ARG A 151 ? 0.495512 0.314639 0.714976 -0.0474675  0.00956223  0.0136711   1026 ARG A HH11 
2224  H HH12 . ARG A 151 ? 0.520463 0.316142 0.734835 -0.0565355  0.0130359   0.0141366   1026 ARG A HH12 
2225  H HH21 . ARG A 151 ? 0.483295 0.281658 0.691293 -0.0592928  0.0204336   0.0356683   1026 ARG A HH21 
2226  H HH22 . ARG A 151 ? 0.502939 0.280099 0.707473 -0.0624492  0.0202995   0.0296923   1026 ARG A HH22 
2227  N N    . GLN A 152 ? 0.370028 0.290869 0.612415 -0.0432822  0.00849016  0.0259057   1027 GLN A N    
2228  C CA   . GLN A 152 ? 0.392834 0.327095 0.635899 -0.0412606  0.00952579  0.0299904   1027 GLN A CA   
2229  C C    . GLN A 152 ? 0.354996 0.298884 0.597578 -0.0329627  0.00620846  0.0278742   1027 GLN A C    
2230  O O    . GLN A 152 ? 0.371405 0.319371 0.616532 -0.0315992  0.00343043  0.0221089   1027 GLN A O    
2231  C CB   . GLN A 152 ? 0.44658  0.395409 0.697089 -0.0487354  0.0112037   0.0285036   1027 GLN A CB   
2232  C CG   . GLN A 152 ? 0.475373 0.416545 0.727557 -0.0589166  0.0148476   0.0295909   1027 GLN A CG   
2233  C CD   . GLN A 152 ? 0.525367 0.454007 0.770223 -0.059605   0.0189094   0.0376408   1027 GLN A CD   
2234  O OE1  . GLN A 152 ? 0.51114  0.448056 0.754651 -0.0578741  0.020933    0.0423313   1027 GLN A OE1  
2235  N NE2  . GLN A 152 ? 0.539909 0.447767 0.77911  -0.062269   0.0203624   0.0393567   1027 GLN A NE2  
2236  H H    . GLN A 152 ? 0.383332 0.307671 0.629814 -0.047252   0.00769963  0.0215186   1027 GLN A H    
2237  H HA   . GLN A 152 ? 0.397759 0.325304 0.636246 -0.0401983  0.0113987   0.0350826   1027 GLN A HA   
2238  H HB2  . GLN A 152 ? 0.427748 0.384313 0.682314 -0.048766   0.00893971  0.0237202   1027 GLN A HB2  
2239  H HB3  . GLN A 152 ? 0.429081 0.385662 0.679274 -0.0468571  0.0122059   0.0313737   1027 GLN A HB3  
2240  H HG2  . GLN A 152 ? 0.486302 0.418899 0.738392 -0.0610185  0.0138519   0.0263715   1027 GLN A HG2  
2241  H HG3  . GLN A 152 ? 0.475725 0.428816 0.733762 -0.0634535  0.0156712   0.0279615   1027 GLN A HG3  
2242  H HE21 . GLN A 152 ? 0.550166 0.449719 0.784405 -0.0630177  0.0228872   0.0443252   1027 GLN A HE21 
2243  H HE22 . GLN A 152 ? 0.543417 0.445155 0.783244 -0.0631186  0.0188665   0.035577    1027 GLN A HE22 
2244  N N    . PRO A 153 ? 0.328144 0.275409 0.56666  -0.0275322  0.00653202  0.032378    1028 PRO A N    
2245  C CA   . PRO A 153 ? 0.331824 0.288171 0.569676 -0.0211032  0.00391036  0.0302709   1028 PRO A CA   
2246  C C    . PRO A 153 ? 0.329396 0.300213 0.572112 -0.0228905  0.00319677  0.0267085   1028 PRO A C    
2247  O O    . PRO A 153 ? 0.338689 0.316839 0.58447  -0.0268902  0.00521746  0.0281038   1028 PRO A O    
2248  C CB   . PRO A 153 ? 0.316144 0.272707 0.548592 -0.0168259  0.00484262  0.0358788   1028 PRO A CB   
2249  C CG   . PRO A 153 ? 0.332814 0.285791 0.564189 -0.0218774  0.00848185  0.0410013   1028 PRO A CG   
2250  C CD   . PRO A 153 ? 0.343746 0.286282 0.577443 -0.0278099  0.00950873  0.0394552   1028 PRO A CD   
2251  H HA   . PRO A 153 ? 0.328475 0.28063  0.565523 -0.0183999  0.00218787  0.0277669   1028 PRO A HA   
2252  H HB2  . PRO A 153 ? 0.312819 0.278027 0.545445 -0.0150037  0.00427969  0.0352264   1028 PRO A HB2  
2253  H HB3  . PRO A 153 ? 0.325549 0.275883 0.554795 -0.0129398  0.00381927  0.0367349   1028 PRO A HB3  
2254  H HG2  . PRO A 153 ? 0.325448 0.287429 0.559262 -0.0240452  0.00961404  0.0409503   1028 PRO A HG2  
2255  H HG3  . PRO A 153 ? 0.33614  0.284361 0.562584 -0.0192376  0.00909488  0.0450974   1028 PRO A HG3  
2256  H HD2  . PRO A 153 ? 0.345057 0.289921 0.58102  -0.0332155  0.0118437   0.0405447   1028 PRO A HD2  
2257  H HD3  . PRO A 153 ? 0.351921 0.28289  0.581413 -0.0261796  0.00968603  0.0416465   1028 PRO A HD3  
2258  N N    . LEU A 154 ? 0.321455 0.29621  0.56456  -0.0197189  0.00048169  0.0221165   1029 LEU A N    
2259  C CA   . LEU A 154 ? 0.31486  0.30182  0.560014 -0.0191247  -0.00061188 0.0194016   1029 LEU A CA   
2260  C C    . LEU A 154 ? 0.30842  0.300996 0.550001 -0.0154837  0.00030409  0.0226157   1029 LEU A C    
2261  O O    . LEU A 154 ? 0.280578 0.281973 0.523644 -0.015962   0.00106458  0.0227676   1029 LEU A O    
2262  C CB   . LEU A 154 ? 0.311545 0.298681 0.556058 -0.0167662  -0.00338442 0.0142135   1029 LEU A CB   
2263  C CG   . LEU A 154 ? 0.345618 0.343054 0.590752 -0.0157492  -0.00488991 0.0112803   1029 LEU A CG   
2264  C CD1  . LEU A 154 ? 0.3329   0.336558 0.583928 -0.0204388  -0.00529245 0.00902978  1029 LEU A CD1  
2265  C CD2  . LEU A 154 ? 0.345498 0.341843 0.587386 -0.0127253  -0.0070393  0.00727129  1029 LEU A CD2  
2266  H H    . LEU A 154 ? 0.32454  0.29389  0.566112 -0.0176084  -0.00062105 0.020705    1029 LEU A H    
2267  H HA   . LEU A 154 ? 0.315127 0.306382 0.564081 -0.022815   -1.603e-05  0.018694    1029 LEU A HA   
2268  H HB2  . LEU A 154 ? 0.325891 0.308612 0.572131 -0.0190629  -0.00388008 0.0120308   1029 LEU A HB2  
2269  H HB3  . LEU A 154 ? 0.320041 0.304167 0.561335 -0.0133796  -0.00370496 0.0147827   1029 LEU A HB3  
2270  H HG   . LEU A 154 ? 0.331342 0.332466 0.574755 -0.0139457  -0.00407618 0.0134806   1029 LEU A HG   
2271  H HD11 . LEU A 154 ? 0.33753  0.343496 0.590632 -0.0224269  -0.0035394  0.0115747   1029 LEU A HD11 
2272  H HD12 . LEU A 154 ? 0.333188 0.343228 0.584239 -0.019011   -0.00667555 0.00705421  1029 LEU A HD12 
2273  H HD13 . LEU A 154 ? 0.341651 0.340909 0.594212 -0.0229292  -0.00589367 0.00685186  1029 LEU A HD13 
2274  H HD21 . LEU A 154 ? 0.344522 0.33754  0.583532 -0.0103058  -0.00665338 0.00834751  1029 LEU A HD21 
2275  H HD22 . LEU A 154 ? 0.349434 0.343106 0.592894 -0.0144115  -0.0079456  0.00453711  1029 LEU A HD22 
2276  H HD23 . LEU A 154 ? 0.341571 0.343292 0.582369 -0.0115402  -0.00777767 0.00630777  1029 LEU A HD23 
2277  N N    . VAL A 155 ? 0.302085 0.290205 0.53887  -0.0114717  1.797e-05   0.0245604   1030 VAL A N    
2278  C CA   . VAL A 155 ? 0.270342 0.262989 0.503023 -0.00857127 0.00070279  0.0269772   1030 VAL A CA   
2279  C C    . VAL A 155 ? 0.284597 0.271818 0.513575 -0.00702421 0.00165428  0.0316413   1030 VAL A C    
2280  O O    . VAL A 155 ? 0.282463 0.26255  0.510508 -0.00525672 0.00064969  0.0319803   1030 VAL A O    
2281  C CB   . VAL A 155 ? 0.292194 0.287718 0.521922 -0.00526971 -0.00101091 0.0239057   1030 VAL A CB   
2282  C CG1  . VAL A 155 ? 0.330069 0.329497 0.555129 -0.00332411 -0.00015323 0.0257051   1030 VAL A CG1  
2283  C CG2  . VAL A 155 ? 0.278397 0.277513 0.509953 -0.00597486 -0.00223542 0.0196775   1030 VAL A CG2  
2284  H H    . VAL A 155 ? 0.300622 0.283128 0.536692 -0.0104695  -0.00069513 0.0240695   1030 VAL A H    
2285  H HA   . VAL A 155 ? 0.280451 0.27788  0.514192 -0.00987737 0.00182488  0.0276046   1030 VAL A HA   
2286  H HB   . VAL A 155 ? 0.293424 0.285477 0.522405 -0.00381695 -0.00188302 0.0233527   1030 VAL A HB   
2287  H HG11 . VAL A 155 ? 0.316434 0.318953 0.542    -0.00422562 0.00097645  0.0265391   1030 VAL A HG11 
2288  H HG12 . VAL A 155 ? 0.319514 0.317092 0.542746 -0.002382   0.00010739  0.0280035   1030 VAL A HG12 
2289  H HG13 . VAL A 155 ? 0.313931 0.314581 0.536965 -0.00211512 -0.00094119 0.0235737   1030 VAL A HG13 
2290  H HG21 . VAL A 155 ? 0.278971 0.278933 0.507619 -0.0041799  -0.00285489 0.0182642   1030 VAL A HG21 
2291  H HG22 . VAL A 155 ? 0.283617 0.280196 0.517583 -0.00717642 -0.00301412 0.0179405   1030 VAL A HG22 
2292  H HG23 . VAL A 155 ? 0.280298 0.283445 0.513146 -0.00693369 -0.00160228 0.0200459   1030 VAL A HG23 
2293  N N    . VAL A 156 ? 0.274124 0.264915 0.500327 -0.00696743 0.00348908  0.0351091   1031 VAL A N    
2294  C CA   . VAL A 156 ? 0.314686 0.302095 0.535622 -0.00457182 0.00395081  0.0395349   1031 VAL A CA   
2295  C C    . VAL A 156 ? 0.310125 0.303947 0.526545 -0.00166632 0.00338572  0.0390618   1031 VAL A C    
2296  O O    . VAL A 156 ? 0.293189 0.29268  0.509097 -0.00250819 0.00467483  0.0382036   1031 VAL A O    
2297  C CB   . VAL A 156 ? 0.301249 0.285956 0.521415 -0.00777217 0.00704786  0.0443426   1031 VAL A CB   
2298  C CG1  . VAL A 156 ? 0.35327  0.333623 0.566462 -0.00481527 0.00736945  0.0495066   1031 VAL A CG1  
2299  C CG2  . VAL A 156 ? 0.313882 0.292036 0.538573 -0.0122794  0.00798356  0.0440501   1031 VAL A CG2  
2300  H H    . VAL A 156 ? 0.281271 0.277057 0.508612 -0.00814335 0.0044181   0.0346087   1031 VAL A H    
2301  H HA   . VAL A 156 ? 0.306548 0.289094 0.526938 -0.00280402 0.00264815  0.0395404   1031 VAL A HA   
2302  H HB   . VAL A 156 ? 0.310978 0.301799 0.531889 -0.00905728 0.0084465   0.0441056   1031 VAL A HB   
2303  H HG11 . VAL A 156 ? 0.342349 0.317842 0.554531 -0.00229951 0.00559586  0.0495016   1031 VAL A HG11 
2304  H HG12 . VAL A 156 ? 0.336052 0.321637 0.546516 -0.00299591 0.00712018  0.049421    1031 VAL A HG12 
2305  H HG13 . VAL A 156 ? 0.345903 0.323151 0.558002 -0.00717186 0.00961559  0.052844    1031 VAL A HG13 
2306  H HG21 . VAL A 156 ? 0.318576 0.294211 0.542126 -0.0147434  0.0102878   0.0474519   1031 VAL A HG21 
2307  H HG22 . VAL A 156 ? 0.307117 0.289965 0.536145 -0.0143611  0.00781226  0.0408854   1031 VAL A HG22 
2308  H HG23 . VAL A 156 ? 0.315349 0.287091 0.539422 -0.0106747  0.00650981  0.0434868   1031 VAL A HG23 
2309  N N    . LEU A 157 ? 0.321888 0.314886 0.534942 0.00185346  0.00143493  0.03934     1032 LEU A N    
2310  C CA   . LEU A 157 ? 0.302576 0.301269 0.511125 0.00377592  0.00065978  0.0384527   1032 LEU A CA   
2311  C C    . LEU A 157 ? 0.318663 0.316561 0.521913 0.00587669  0.00074344  0.0431437   1032 LEU A C    
2312  O O    . LEU A 157 ? 0.320072 0.313304 0.522745 0.00833282  -0.00047199 0.0456402   1032 LEU A O    
2313  C CB   . LEU A 157 ? 0.35103  0.351581 0.56086  0.00554205  -0.00178136 0.0344448   1032 LEU A CB   
2314  C CG   . LEU A 157 ? 0.368752 0.375359 0.574456 0.00697037  -0.00305474 0.033021    1032 LEU A CG   
2315  C CD1  . LEU A 157 ? 0.361295 0.370706 0.563403 0.00469575  -0.00158158 0.0310769   1032 LEU A CD1  
2316  C CD2  . LEU A 157 ? 0.352852 0.362278 0.561201 0.00821602  -0.00499396 0.0292455   1032 LEU A CD2  
2317  H H    . LEU A 157 ? 0.319489 0.308356 0.533162 0.00307119  0.00051149  0.0398916   1032 LEU A H    
2318  H HA   . LEU A 157 ? 0.312745 0.314392 0.520684 0.00249051  0.00176393  0.03732     1032 LEU A HA   
2319  H HB2  . LEU A 157 ? 0.338204 0.3392   0.550158 0.00410864  -0.00159459 0.0316865   1032 LEU A HB2  
2320  H HB3  . LEU A 157 ? 0.345089 0.342496 0.556489 0.00706276  -0.00270672 0.0351234   1032 LEU A HB3  
2321  H HG   . LEU A 157 ? 0.365835 0.37274  0.569028 0.00865651  -0.00350039 0.035773    1032 LEU A HG   
2322  H HD11 . LEU A 157 ? 0.364184 0.373024 0.564474 0.00443683  -0.00025592 0.0333963   1032 LEU A HD11 
2323  H HD12 . LEU A 157 ? 0.361756 0.374355 0.561275 0.00485157  -0.00238631 0.0295559   1032 LEU A HD12 
2324  H HD13 . LEU A 157 ? 0.359163 0.367567 0.563051 0.00347369  -0.00111774 0.0289564   1032 LEU A HD13 
2325  H HD21 . LEU A 157 ? 0.359706 0.36712  0.569873 0.0104383   -0.00591865 0.0303797   1032 LEU A HD21 
2326  H HD22 . LEU A 157 ? 0.353369 0.362062 0.563471 0.00660287  -0.00448192 0.0267553   1032 LEU A HD22 
2327  H HD23 . LEU A 157 ? 0.356103 0.370256 0.562341 0.00843032  -0.00573785 0.0280494   1032 LEU A HD23 
2328  N N    . GLN A 158 ? 0.303029 0.304636 0.501715 0.00528134  0.00234921  0.0445631   1033 GLN A N    
2329  C CA   . GLN A 158 ? 0.334527 0.336034 0.526742 0.00725864  0.00250009  0.0490369   1033 GLN A CA   
2330  C C    . GLN A 158 ? 0.408366 0.416693 0.595456 0.00841897  0.00124849  0.0465187   1033 GLN A C    
2331  O O    . GLN A 158 ? 0.362377 0.373574 0.548354 0.00661506  0.00277097  0.0437539   1033 GLN A O    
2332  C CB   . GLN A 158 ? 0.353175 0.35275  0.543592 0.00484204  0.00626209  0.05324     1033 GLN A CB   
2333  C CG   . GLN A 158 ? 0.379171 0.371421 0.573961 0.00234959  0.00785578  0.0558461   1033 GLN A CG   
2334  C CD   . GLN A 158 ? 0.425959 0.418838 0.621377 -0.00185308 0.0122426   0.058579    1033 GLN A CD   
2335  O OE1  . GLN A 158 ? 0.470534 0.470254 0.6641   -0.00242934 0.0143249   0.058006    1033 GLN A OE1  
2336  N NE2  . GLN A 158 ? 0.446741 0.432607 0.645015 -0.0050981  0.013924    0.0611106   1033 GLN A NE2  
2337  H H    . GLN A 158 ? 0.308408 0.312537 0.507526 0.00390986  0.00337307  0.042645    1033 GLN A H    
2338  H HA   . GLN A 158 ? 0.348872 0.34728  0.540799 0.00940549  0.00098502  0.0507639   1033 GLN A HA   
2339  H HB2  . GLN A 158 ? 0.351567 0.354831 0.542835 0.00332203  0.00771306  0.0512448   1033 GLN A HB2  
2340  H HB3  . GLN A 158 ? 0.362505 0.362228 0.547502 0.00625742  0.00644806  0.056168    1033 GLN A HB3  
2341  H HG2  . GLN A 158 ? 0.390344 0.377461 0.582613 0.00419554  0.00694776  0.0587056   1033 GLN A HG2  
2342  H HG3  . GLN A 158 ? 0.378087 0.36997  0.57784  0.00154888  0.00691285  0.0527163   1033 GLN A HG3  
2343  H HE21 . GLN A 158 ? 0.44512  0.43188  0.644335 -0.00821773 0.0166988   0.0626206   1033 GLN A HE21 
2344  H HE22 . GLN A 158 ? 0.444346 0.424582 0.643519 -0.00430948 0.0124016   0.0611219   1033 GLN A HE22 
2345  N N    . GLY A 159 ? 0.356941 0.367811 0.540826 0.0116117   -0.00170472 0.0471092   1034 GLY A N    
2346  C CA   . GLY A 159 ? 0.373902 0.39189  0.552884 0.0119657   -0.00323913 0.0443048   1034 GLY A CA   
2347  C C    . GLY A 159 ? 0.381363 0.403056 0.556676 0.0161809   -0.0066234  0.0465277   1034 GLY A C    
2348  O O    . GLY A 159 ? 0.350588 0.370733 0.529203 0.0194177   -0.00872302 0.0478017   1034 GLY A O    
2349  H H    . GLY A 159 ? 0.376312 0.384531 0.561054 0.0136553   -0.00286362 0.0491187   1034 GLY A H    
2350  H HA2  . GLY A 159 ? 0.371575 0.389939 0.546787 0.0107801   -0.0013873  0.0448117   1034 GLY A HA2  
2351  H HA3  . GLY A 159 ? 0.36459  0.384797 0.546058 0.0106475   -0.00390226 0.0402286   1034 GLY A HA3  
2352  N N    . ASN A 160 ? 0.382871 0.409549 0.550838 0.016643    -0.0072318  0.0468239   1035 ASN A N    
2353  C CA   . ASN A 160 ? 0.416888 0.449782 0.580695 0.0208232   -0.0111312  0.0480699   1035 ASN A CA   
2354  C C    . ASN A 160 ? 0.397774 0.424504 0.560985 0.0258149   -0.0120931  0.0544086   1035 ASN A C    
2355  O O    . ASN A 160 ? 0.402069 0.43236  0.567172 0.0304557   -0.015797   0.054338    1035 ASN A O    
2356  C CB   . ASN A 160 ? 0.396329 0.438693 0.564547 0.0204702   -0.0144704  0.0419087   1035 ASN A CB   
2357  C CG   . ASN A 160 ? 0.392769 0.440421 0.557454 0.015835    -0.0139388  0.0365339   1035 ASN A CG   
2358  O OD1  . ASN A 160 ? 0.402217 0.451618 0.559009 0.0158503   -0.0138155  0.0375279   1035 ASN A OD1  
2359  N ND2  . ASN A 160 ? 0.415328 0.46407  0.584528 0.0117405   -0.013234   0.0309974   1035 ASN A ND2  
2360  H H    . ASN A 160 ? 0.389171 0.415729 0.554431 0.0145356   -0.00526467 0.0460373   1035 ASN A H    
2361  H HA   . ASN A 160 ? 0.407609 0.442723 0.565288 0.0205637   -0.0108277  0.0487182   1035 ASN A HA   
2362  H HB2  . ASN A 160 ? 0.394377 0.434671 0.568444 0.0196487   -0.0139921  0.0402762   1035 ASN A HB2  
2363  H HB3  . ASN A 160 ? 0.403265 0.450371 0.570577 0.0241061   -0.0174021  0.0429462   1035 ASN A HB3  
2364  H HD21 . ASN A 160 ? 0.405475 0.455434 0.571902 0.00876351  -0.0125861  0.0278993   1035 ASN A HD21 
2365  H HD22 . ASN A 160 ? 0.401728 0.44945  0.576162 0.0119382   -0.0132936  0.030398    1035 ASN A HD22 
2366  N N    . ASN A 161 ? 0.426522 0.443833 0.587171 0.0247054   -0.00846704 0.0596177   1036 ASN A N    
2367  C CA   . ASN A 161 ? 0.502308 0.510349 0.659575 0.0284501   -0.00831658 0.0666217   1036 ASN A CA   
2368  C C    . ASN A 161 ? 0.485256 0.487291 0.649864 0.0303493   -0.00947387 0.0659381   1036 ASN A C    
2369  O O    . ASN A 161 ? 0.492069 0.487354 0.653798 0.0354409   -0.0109931  0.070372    1036 ASN A O    
2370  C CB   . ASN A 161 ? 0.5871   0.598058 0.735175 0.0345221   -0.0116512  0.0708006   1036 ASN A CB   
2371  C CG   . ASN A 161 ? 0.723154 0.738756 0.862213 0.0328374   -0.0102265  0.0719801   1036 ASN A CG   
2372  O OD1  . ASN A 161 ? 0.766614 0.77714  0.903039 0.0288364   -0.00543136 0.0744687   1036 ASN A OD1  
2373  N ND2  . ASN A 161 ? 0.820013 0.846447 0.954572 0.035535    -0.0142153  0.069538    1036 ASN A ND2  
2374  H H    . ASN A 161 ? 0.430761 0.447166 0.591508 0.0213218   -0.00576801 0.0587781   1036 ASN A H    
2375  H HA   . ASN A 161 ? 0.502202 0.504889 0.657638 0.0257921   -0.00493261 0.0694484   1036 ASN A HA   
2376  H HB2  . ASN A 161 ? 0.593574 0.611513 0.743878 0.0372364   -0.015163   0.0677939   1036 ASN A HB2  
2377  H HB3  . ASN A 161 ? 0.604184 0.606999 0.749525 0.0371499   -0.011306   0.0757193   1036 ASN A HB3  
2378  H HD21 . ASN A 161 ? 0.790136 0.819724 0.91949  0.0342422   -0.0134699  0.0692286   1036 ASN A HD21 
2379  H HD22 . ASN A 161 ? 0.784836 0.815841 0.921638 0.0385659   -0.0176264  0.0679794   1036 ASN A HD22 
2380  N N    . ILE A 162 ? 0.439629 0.443358 0.612703 0.0267201   -0.00873488 0.0603961   1037 ILE A N    
2381  C CA   . ILE A 162 ? 0.407177 0.405831 0.587058 0.0281214   -0.00958465 0.0587304   1037 ILE A CA   
2382  C C    . ILE A 162 ? 0.408882 0.401134 0.593581 0.02222     -0.00583013 0.0576809   1037 ILE A C    
2383  O O    . ILE A 162 ? 0.379505 0.376604 0.565656 0.0178255   -0.00400048 0.0547478   1037 ILE A O    
2384  C CB   . ILE A 162 ? 0.448704 0.458054 0.634067 0.0295841   -0.0127346  0.0522739   1037 ILE A CB   
2385  C CG1  . ILE A 162 ? 0.475549 0.492809 0.65775  0.0362232   -0.0170377  0.0531125   1037 ILE A CG1  
2386  C CG2  . ILE A 162 ? 0.440635 0.445968 0.633623 0.0293548   -0.0125455  0.0489513   1037 ILE A CG2  
2387  C CD1  . ILE A 162 ? 0.51345  0.545157 0.70036  0.0356036   -0.0195313  0.0463286   1037 ILE A CD1  
2388  H H    . ILE A 162 ? 0.43331  0.441043 0.6074   0.0234108   -0.00758036 0.0575331   1037 ILE A H    
2389  H HA   . ILE A 162 ? 0.431952 0.424661 0.609339 0.0318131   -0.0103841  0.0623775   1037 ILE A HA   
2390  H HB   . ILE A 162 ? 0.43514  0.449849 0.620849 0.0261448   -0.0120318  0.0493018   1037 ILE A HB   
2391  H HG12 . ILE A 162 ? 0.486979 0.499252 0.669572 0.0405016   -0.0180768  0.0552245   1037 ILE A HG12 
2392  H HG13 . ILE A 162 ? 0.485416 0.503325 0.661628 0.0368124   -0.0171306  0.0561034   1037 ILE A HG13 
2393  H HG21 . ILE A 162 ? 0.43822  0.450718 0.63417  0.0307285   -0.0143956  0.0453359   1037 ILE A HG21 
2394  H HG22 . ILE A 162 ? 0.449082 0.446898 0.641393 0.0321731   -0.0126693  0.0518286   1037 ILE A HG22 
2395  H HG23 . ILE A 162 ? 0.436569 0.439695 0.631827 0.0250519   -0.0103935  0.0474255   1037 ILE A HG23 
2396  H HD11 . ILE A 162 ? 0.493338 0.528135 0.679438 0.0310827   -0.018257   0.0440524   1037 ILE A HD11 
2397  H HD12 . ILE A 162 ? 0.50285  0.541127 0.687836 0.0396165   -0.0223793  0.046818    1037 ILE A HD12 
2398  H HD13 . ILE A 162 ? 0.494209 0.525726 0.6866   0.0356371   -0.0194869  0.0436084   1037 ILE A HD13 
2399  N N    . VAL A 163 ? 0.379308 0.360853 0.566255 0.0224911   -0.00496411 0.0596577   1038 VAL A N    
2400  C CA   . VAL A 163 ? 0.412328 0.389089 0.604831 0.0169193   -0.00214233 0.057813    1038 VAL A CA   
2401  C C    . VAL A 163 ? 0.340691 0.314553 0.539106 0.0184614   -0.00390728 0.0536855   1038 VAL A C    
2402  O O    . VAL A 163 ? 0.328178 0.294306 0.525039 0.0228631   -0.00522756 0.0557215   1038 VAL A O    
2403  C CB   . VAL A 163 ? 0.446086 0.411952 0.635621 0.0137806   0.00133842  0.0634612   1038 VAL A CB   
2404  C CG1  . VAL A 163 ? 0.416864 0.380637 0.613352 0.0074058   0.00387541  0.0605937   1038 VAL A CG1  
2405  C CG2  . VAL A 163 ? 0.444474 0.412764 0.626781 0.0129132   0.00350554  0.0682874   1038 VAL A CG2  
2406  H H    . VAL A 163 ? 0.40366  0.380699 0.588382 0.0263529   -0.00628121 0.0620621   1038 VAL A H    
2407  H HA   . VAL A 163 ? 0.385985 0.36873  0.580195 0.0140794   -0.00126762 0.0552807   1038 VAL A HA   
2408  H HB   . VAL A 163 ? 0.443727 0.401754 0.631089 0.0166785   0.0005035   0.0658538   1038 VAL A HB   
2409  H HG11 . VAL A 163 ? 0.414672 0.386182 0.613787 0.00565026  0.0041073   0.057565    1038 VAL A HG11 
2410  H HG12 . VAL A 163 ? 0.423567 0.383378 0.62318  0.00811399  0.00269403  0.0583826   1038 VAL A HG12 
2411  H HG13 . VAL A 163 ? 0.430553 0.389402 0.625458 0.00442352  0.00645341  0.0638878   1038 VAL A HG13 
2412  H HG21 . VAL A 163 ? 0.453167 0.415127 0.634149 0.010019    0.00624054  0.071569    1038 VAL A HG21 
2413  H HG22 . VAL A 163 ? 0.451266 0.419735 0.628543 0.0171652   0.00165264  0.0705295   1038 VAL A HG22 
2414  H HG23 . VAL A 163 ? 0.438178 0.414216 0.621869 0.0110437   0.00408447  0.0657391   1038 VAL A HG23 
2415  N N    . LEU A 164 ? 0.317929 0.296392 0.522214 0.0148943   -0.00351102 0.0482978   1039 LEU A N    
2416  C CA   . LEU A 164 ? 0.334112 0.309983 0.543593 0.0155896   -0.00465414 0.0439699   1039 LEU A CA   
2417  C C    . LEU A 164 ? 0.358436 0.331701 0.57236  0.00980997  -0.00263812 0.0415687   1039 LEU A C    
2418  O O    . LEU A 164 ? 0.267053 0.245253 0.481587 0.00596661  -0.00100716 0.0412813   1039 LEU A O    
2419  C CB   . LEU A 164 ? 0.358369 0.344667 0.570029 0.0176835   -0.00682421 0.0389421   1039 LEU A CB   
2420  C CG   . LEU A 164 ? 0.386333 0.378336 0.595304 0.0235322   -0.0094751  0.0400094   1039 LEU A CG   
2421  C CD1  . LEU A 164 ? 0.392788 0.396901 0.604583 0.0235896   -0.0109337  0.034495    1039 LEU A CD1  
2422  C CD2  . LEU A 164 ? 0.402474 0.386898 0.611034 0.0296098   -0.0109798  0.041982    1039 LEU A CD2  
2423  H H    . LEU A 164 ? 0.320416 0.303542 0.524942 0.0122347   -0.00247417 0.0472892   1039 LEU A H    
2424  H HA   . LEU A 164 ? 0.34945  0.318503 0.557811 0.018457    -0.00525455 0.0457599   1039 LEU A HA   
2425  H HB2  . LEU A 164 ? 0.349466 0.340876 0.561061 0.0148991   -0.00609699 0.0375283   1039 LEU A HB2  
2426  H HB3  . LEU A 164 ? 0.354204 0.339071 0.569141 0.0177666   -0.00715879 0.0359179   1039 LEU A HB3  
2427  H HG   . LEU A 164 ? 0.387291 0.38046  0.59234  0.0234871   -0.00926002 0.0430426   1039 LEU A HG   
2428  H HD11 . LEU A 164 ? 0.383017 0.39043  0.593991 0.0200175   -0.00994218 0.0333814   1039 LEU A HD11 
2429  H HD12 . LEU A 164 ? 0.390351 0.399577 0.601018 0.0270162   -0.01274    0.0349464   1039 LEU A HD12 
2430  H HD13 . LEU A 164 ? 0.386208 0.389631 0.601443 0.0236951   -0.0109437  0.0315496   1039 LEU A HD13 
2431  H HD21 . LEU A 164 ? 0.407218 0.383256 0.612675 0.0294953   -0.00996007 0.0460405   1039 LEU A HD21 
2432  H HD22 . LEU A 164 ? 0.399312 0.381488 0.611347 0.0295563   -0.0108946  0.0389883   1039 LEU A HD22 
2433  H HD23 . LEU A 164 ? 0.402064 0.392142 0.609626 0.0338048   -0.0129988  0.0420881   1039 LEU A HD23 
2434  N N    . GLU A 165 ? 0.334836 0.300646 0.551748 0.00970919  -0.00296406 0.03945     1040 GLU A N    
2435  C CA   . GLU A 165 ? 0.32262  0.286424 0.543755 0.00426929  -0.00162147 0.0368074   1040 GLU A CA   
2436  C C    . GLU A 165 ? 0.285202 0.25068  0.509801 0.00527433  -0.0032976  0.0308015   1040 GLU A C    
2437  O O    . GLU A 165 ? 0.26622  0.228898 0.490241 0.00987536  -0.00475076 0.0295823   1040 GLU A O    
2438  C CB   . GLU A 165 ? 0.349008 0.300136 0.569529 0.00159868  5.211e-05   0.0397068   1040 GLU A CB   
2439  C CG   . GLU A 165 ? 0.38205  0.329322 0.597694 0.00064483  0.00225599  0.046462    1040 GLU A CG   
2440  C CD   . GLU A 165 ? 0.414903 0.348115 0.629069 -0.00337204 0.00465735  0.04959     1040 GLU A CD   
2441  O OE1  . GLU A 165 ? 0.440728 0.364831 0.656649 -0.00409408 0.00410449  0.0466583   1040 GLU A OE1  
2442  O OE2  . GLU A 165 ? 0.472035 0.40284  0.682439 -0.00590452 0.00732981  0.0549907   1040 GLU A OE2  
2443  H H    . GLU A 165 ? 0.343088 0.305388 0.559284 0.0132847   -0.00415342 0.0394232   1040 GLU A H    
2444  H HA   . GLU A 165 ? 0.314406 0.283888 0.536214 0.00164236  -0.00066126 0.0367973   1040 GLU A HA   
2445  H HB2  . GLU A 165 ? 0.357198 0.301812 0.576835 0.00457118  -0.00096177 0.0391342   1040 GLU A HB2  
2446  H HB3  . GLU A 165 ? 0.349446 0.300832 0.573314 -0.00261528 0.00081832  0.0375058   1040 GLU A HB3  
2447  H HG2  . GLU A 165 ? 0.374346 0.328687 0.590839 -0.00188677 0.00339841  0.0467875   1040 GLU A HG2  
2448  H HG3  . GLU A 165 ? 0.382436 0.32949  0.594337 0.00517992  0.001147    0.048648    1040 GLU A HG3  
2449  N N    . HIS A 166 ? 0.270485 0.240244 0.498344 0.00126624  -0.00297202 0.0272863   1041 HIS A N    
2450  C CA   . HIS A 166 ? 0.285645 0.255386 0.516122 0.00098877  -0.00414845 0.0217644   1041 HIS A CA   
2451  C C    . HIS A 166 ? 0.353709 0.318314 0.587248 -0.00410024 -0.00346035 0.0204045   1041 HIS A C    
2452  O O    . HIS A 166 ? 0.346987 0.315356 0.58231  -0.00828383 -0.00222326 0.0218688   1041 HIS A O    
2453  C CB   . HIS A 166 ? 0.309414 0.288964 0.539884 0.00057412  -0.00464147 0.0187646   1041 HIS A CB   
2454  C CG   . HIS A 166 ? 0.329298 0.309589 0.561214 -4.501e-05  -0.00565229 0.0134177   1041 HIS A CG   
2455  N ND1  . HIS A 166 ? 0.329252 0.308626 0.560755 0.00296224  -0.00647064 0.0100696   1041 HIS A ND1  
2456  C CD2  . HIS A 166 ? 0.323244 0.306149 0.556681 -0.00314818 -0.00598398 0.0108206   1041 HIS A CD2  
2457  C CE1  . HIS A 166 ? 0.354293 0.334651 0.586338 0.00126356  -0.00704996 0.00569002  1041 HIS A CE1  
2458  N NE2  . HIS A 166 ? 0.332264 0.314737 0.565391 -0.00232771 -0.00704876 0.00616068  1041 HIS A NE2  
2459  H H    . HIS A 166 ? 0.273966 0.24719  0.50213  -0.00114882 -0.00199497 0.0283828   1041 HIS A H    
2460  H HA   . HIS A 166 ? 0.302788 0.269367 0.532677 0.00415042  -0.00495305 0.0207482   1041 HIS A HA   
2461  H HB2  . HIS A 166 ? 0.30365  0.286403 0.532229 0.00299017  -0.00493264 0.0192511   1041 HIS A HB2  
2462  H HB3  . HIS A 166 ? 0.303561 0.286008 0.53427  -0.00162979 -0.0038795  0.0200068   1041 HIS A HB3  
2464  H HD2  . HIS A 166 ? 0.324861 0.309992 0.559415 -0.00530563 -0.00557446 0.011919    1041 HIS A HD2  
2465  H HE1  . HIS A 166 ? 0.344039 0.324301 0.575666 0.00264077  -0.00740752 0.0026726   1041 HIS A HE1  
2467  N N    . HIS A 167 ? 0.362569 0.319653 0.596859 -0.0036876  -0.00426261 0.0169779   1042 HIS A N    
2468  C CA   . HIS A 167 ? 0.388136 0.339639 0.625087 -0.00889807 -0.00400266 0.0142874   1042 HIS A CA   
2469  C C    . HIS A 167 ? 0.391282 0.34785  0.629763 -0.00907382 -0.00579863 0.00782153  1042 HIS A C    
2470  O O    . HIS A 167 ? 0.444134 0.401375 0.680874 -0.00470117 -0.00674369 0.00520734  1042 HIS A O    
2471  C CB   . HIS A 167 ? 0.367023 0.303043 0.601733 -0.0081655  -0.0033192  0.0154708   1042 HIS A CB   
2472  C CG   . HIS A 167 ? 0.364804 0.294795 0.596793 -0.00884787 -0.00130175 0.0223328   1042 HIS A CG   
2473  N ND1  . HIS A 167 ? 0.371778 0.293051 0.603837 -0.0151128  0.00092269  0.0246163   1042 HIS A ND1  
2474  C CD2  . HIS A 167 ? 0.357848 0.289644 0.586327 -0.0042712  -0.00108268 0.0273883   1042 HIS A CD2  
2475  C CE1  . HIS A 167 ? 0.404412 0.322231 0.632558 -0.0141512  0.00272167  0.0313142   1042 HIS A CE1  
2476  N NE2  . HIS A 167 ? 0.360109 0.284433 0.585917 -0.0072627  0.0012639   0.0330021   1042 HIS A NE2  
2477  H H    . HIS A 167 ? 0.366221 0.321907 0.599267 3.956e-05   -0.00500699 0.0159535   1042 HIS A H    
2478  H HA   . HIS A 167 ? 0.377983 0.332603 0.616664 -0.0127076  -0.00304571 0.0158499   1042 HIS A HA   
2479  H HB2  . HIS A 167 ? 0.373961 0.307846 0.60697  -0.00336047 -0.00421794 0.0143003   1042 HIS A HB2  
2480  H HB3  . HIS A 167 ? 0.378487 0.310296 0.614729 -0.0119191  -0.00326672 0.012678    1042 HIS A HB3  
2482  H HD2  . HIS A 167 ? 0.351523 0.28932  0.579361 -0.00020455 -0.00223336 0.0270608   1042 HIS A HD2  
2483  H HE1  . HIS A 167 ? 0.397288 0.308866 0.624174 -0.0179562  0.00476931  0.0342879   1042 HIS A HE1  
2485  N N    . ALA A 168 ? 0.406267 0.367568 0.647864 -0.0140423  -0.00625837 0.00516488  1043 ALA A N    
2486  C CA   . ALA A 168 ? 0.447033 0.413055 0.688971 -0.0141836  -0.00822343 -0.00073915 1043 ALA A CA   
2487  C C    . ALA A 168 ? 0.43555  0.391465 0.67689  -0.014674   -0.00882914 -0.005246   1043 ALA A C    
2488  O O    . ALA A 168 ? 0.424434 0.369924 0.666197 -0.0171521  -0.00772791 -0.0040283  1043 ALA A O    
2489  C CB   . ALA A 168 ? 0.479926 0.454413 0.72559  -0.0190303  -0.00895143 -0.00214512 1043 ALA A CB   
2490  H H    . ALA A 168 ? 0.412938 0.375184 0.65642  -0.0173998  -0.00535074 0.00703892  1043 ALA A H    
2491  H HA   . ALA A 168 ? 0.434856 0.405115 0.674666 -0.0108124  -0.00863525 -0.00105784 1043 ALA A HA   
2492  H HB1  . ALA A 168 ? 0.461738 0.442265 0.707553 -0.0182875  -0.00844346 0.00053104  1043 ALA A HB1  
2493  H HB2  . ALA A 168 ? 0.473449 0.444458 0.72158  -0.023012   -0.00833293 -0.00207125 1043 ALA A HB2  
2494  H HB3  . ALA A 168 ? 0.466216 0.443882 0.71148  -0.0188625  -0.0105283  -0.00593206 1043 ALA A HB3  
2495  N N    . SER A 169 ? 0.527281 0.485758 0.767078 -0.0130677  -0.0103868  -0.0106474  1044 SER A N    
2496  C CA   . SER A 169 ? 0.613238 0.562672 0.852165 -0.014029   -0.0110399  -0.0160923  1044 SER A CA   
2497  C C    . SER A 169 ? 0.622311 0.572246 0.864514 -0.0214025  -0.0120677  -0.019244   1044 SER A C    
2498  O O    . SER A 169 ? 0.622796 0.562098 0.86481  -0.0245071  -0.0119884  -0.0226382  1044 SER A O    
2499  C CB   . SER A 169 ? 0.66178  0.614172 0.897349 -0.00986026 -0.0119883  -0.0210145  1044 SER A CB   
2500  O OG   . SER A 169 ? 0.83099  0.795328 1.06574  -0.0102842  -0.0131861  -0.0217986  1044 SER A OG   
2501  H H    . SER A 169 ? 0.511378 0.476764 0.750056 -0.0113929  -0.0109124  -0.0110252  1044 SER A H    
2502  H HA   . SER A 169 ? 0.611817 0.552237 0.849929 -0.0126825  -0.00998832 -0.0145369  1044 SER A HA   
2503  H HB2  . SER A 169 ? 0.695033 0.64209  0.929906 -0.0109794  -0.012537   -0.0252002  1044 SER A HB2  
2504  H HB3  . SER A 169 ? 0.687082 0.638186 0.921241 -0.00560559 -0.0111065  -0.0195891  1044 SER A HB3  
2506  N N    . ARG A 170 ? 0.656013 0.618416 0.901201 -0.0241617  -0.0130243  -0.0183648  1045 ARG A N    
2507  C CA   . ARG A 170 ? 0.704395 0.670996 0.954072 -0.031245   -0.0142329  -0.0215231  1045 ARG A CA   
2508  C C    . ARG A 170 ? 0.565099 0.542679 0.819445 -0.0337817  -0.0135379  -0.0172216  1045 ARG A C    
2509  O O    . ARG A 170 ? 0.595755 0.582461 0.849064 -0.029665   -0.013872   -0.0146482  1045 ARG A O    
2510  C CB   . ARG A 170 ? 0.841473 0.815602 1.0902   -0.0316808  -0.0174803  -0.0282132  1045 ARG A CB   
2511  C CG   . ARG A 170 ? 0.980099 0.963718 1.22484  -0.0257889  -0.018786   -0.027716   1045 ARG A CG   
2512  C CD   . ARG A 170 ? 1.29633  1.28533  1.53892  -0.0265447  -0.0219992  -0.0342839  1045 ARG A CD   
2513  N NE   . ARG A 170 ? 1.65203  1.65037  1.89004  -0.0217934  -0.0234328  -0.0335055  1045 ARG A NE   
2514  C CZ   . ARG A 170 ? 1.8867   1.89031  2.12046  -0.0207785  -0.0262737  -0.038143   1045 ARG A CZ   
2515  N NH1  . ARG A 170 ? 1.99516  1.99612  2.22862  -0.0239748  -0.0281002  -0.0446921  1045 ARG A NH1  
2516  N NH2  . ARG A 170 ? 1.83741  1.84791  2.06603  -0.0164352  -0.0272448  -0.0362551  1045 ARG A NH2  
2517  H H    . ARG A 170 ? 0.64424  0.612922 0.88868  -0.0215065  -0.0129636  -0.0160102  1045 ARG A H    
2518  H HA   . ARG A 170 ? 0.697401 0.654905 0.947689 -0.0345288  -0.0133455  -0.0223973  1045 ARG A HA   
2519  H HB2  . ARG A 170 ? 0.840184 0.820113 1.09273  -0.0361849  -0.0185054  -0.0297599  1045 ARG A HB2  
2520  H HB3  . ARG A 170 ? 0.847731 0.81428  1.09423  -0.0317504  -0.0177484  -0.0318456  1045 ARG A HB3  
2521  H HG2  . ARG A 170 ? 1.00224  0.981319 1.24364  -0.0218909  -0.0176347  -0.0264808  1045 ARG A HG2  
2522  H HG3  . ARG A 170 ? 0.995773 0.986438 1.24224  -0.0254725  -0.0186597  -0.0245445  1045 ARG A HG3  
2523  H HD2  . ARG A 170 ? 1.28405  1.27695  1.53053  -0.0309558  -0.0232765  -0.0362833  1045 ARG A HD2  
2524  H HD3  . ARG A 170 ? 1.29295  1.27491  1.53287  -0.0259998  -0.0218836  -0.0374722  1045 ARG A HD3  
2525  H HE   . ARG A 170 ? 1.60091  1.60085  1.83825  -0.0194504  -0.0223019  -0.0296553  1045 ARG A HE   
2526  H HH11 . ARG A 170 ? 1.96234  1.96188  2.20004  -0.0281664  -0.0283941  -0.0463263  1045 ARG A HH11 
2527  H HH12 . ARG A 170 ? 1.96476  1.96521  2.19345  -0.0221166  -0.0289087  -0.0475409  1045 ARG A HH12 
2528  H HH21 . ARG A 170 ? 1.84252  1.85318  2.07027  -0.0142152  -0.0257884  -0.0322884  1045 ARG A HH21 
2529  H HH22 . ARG A 170 ? 1.85375  1.86812  2.0793   -0.0157613  -0.0293441  -0.0389752  1045 ARG A HH22 
2530  N N    . ASP A 171 ? 0.54781  0.524379 0.807056 -0.0409923  -0.0124475  -0.0171828  1046 ASP A N    
2531  C CA   . ASP A 171 ? 0.603342 0.592321 0.868455 -0.0447186  -0.0116371  -0.0145936  1046 ASP A CA   
2532  C C    . ASP A 171 ? 0.513469 0.519055 0.781574 -0.0443315  -0.0150906  -0.018832   1046 ASP A C    
2533  O O    . ASP A 171 ? 0.478281 0.485175 0.745663 -0.04527    -0.0180638  -0.0248615  1046 ASP A O    
2534  C CB   . ASP A 171 ? 0.70882  0.69153  0.977977 -0.0533958  -0.00900613 -0.0137942  1046 ASP A CB   
2535  C CG   . ASP A 171 ? 0.941879 0.904972 1.20587  -0.0527965  -0.00607318 -0.00984406 1046 ASP A CG   
2536  O OD1  . ASP A 171 ? 1.01366  0.973795 1.27384  -0.0468136  -0.00461422 -0.00411992 1046 ASP A OD1  
2537  O OD2  . ASP A 171 ? 1.13345  1.0837   1.39663  -0.0580695  -0.00541071 -0.0126808  1046 ASP A OD2  
2538  H H    . ASP A 171 ? 0.580183 0.547818 0.83905  -0.0439343  -0.0120026  -0.019098   1046 ASP A H    
2539  H HA   . ASP A 171 ? 0.583714 0.573892 0.84743  -0.041258   -0.0102646  -0.0101173  1046 ASP A HA   
2540  H HB2  . ASP A 171 ? 0.736844 0.720256 1.00825  -0.057908   -0.0103813  -0.0185781  1046 ASP A HB2  
2541  H HB3  . ASP A 171 ? 0.726379 0.71732  0.999184 -0.0553141  -0.00772233 -0.0111874  1046 ASP A HB3  
2542  N N    . PRO A 172 ? 0.485277 0.504168 0.755975 -0.0420124  -0.014977   -0.0158184  1047 PRO A N    
2543  C CA   . PRO A 172 ? 0.473553 0.508498 0.747017 -0.0408163  -0.0184251  -0.0194125  1047 PRO A CA   
2544  C C    . PRO A 172 ? 0.481661 0.525447 0.763363 -0.0492191  -0.0197087  -0.024301   1047 PRO A C    
2545  O O    . PRO A 172 ? 0.445928 0.488101 0.733007 -0.0563932  -0.0167436  -0.0229588  1047 PRO A O    
2546  C CB   . PRO A 172 ? 0.478451 0.522643 0.752381 -0.036082   -0.0171508  -0.0145206  1047 PRO A CB   
2547  C CG   . PRO A 172 ? 0.50716  0.543642 0.781984 -0.0385673  -0.0126146  -0.00899923 1047 PRO A CG   
2548  C CD   . PRO A 172 ? 0.496563 0.515701 0.767424 -0.040365   -0.0115877  -0.00913754 1047 PRO A CD   
2549  H HA   . PRO A 172 ? 0.477676 0.511227 0.74672  -0.0373443  -0.0205438  -0.0216857  1047 PRO A HA   
2550  H HB2  . PRO A 172 ? 0.479947 0.536044 0.758545 -0.0370957  -0.0183176  -0.0159578  1047 PRO A HB2  
2551  H HB3  . PRO A 172 ? 0.4778   0.520429 0.746337 -0.0305022  -0.017921   -0.013526   1047 PRO A HB3  
2552  H HG2  . PRO A 172 ? 0.498696 0.541005 0.779145 -0.043256   -0.0114031  -0.0089093  1047 PRO A HG2  
2553  H HG3  . PRO A 172 ? 0.491901 0.528755 0.763787 -0.0341472  -0.0115625  -0.00557479 1047 PRO A HG3  
2554  H HD2  . PRO A 172 ? 0.503044 0.517655 0.776161 -0.0449119  -0.00936939 -0.00756661 1047 PRO A HD2  
2555  H HD3  . PRO A 172 ? 0.494892 0.508138 0.760815 -0.0357757  -0.0110535  -0.00678416 1047 PRO A HD3  
2556  N N    . SER A 173 ? 0.455073 0.507171 0.736935 -0.0488797  -0.0240914  -0.0302841  1048 SER A N    
2557  C CA   . SER A 173 ? 0.500136 0.561609 0.789668 -0.0572813  -0.0260353  -0.0362357  1048 SER A CA   
2558  C C    . SER A 173 ? 0.436981 0.519475 0.735195 -0.0579839  -0.026416   -0.0353509  1048 SER A C    
2559  O O    . SER A 173 ? 0.4181   0.509847 0.714131 -0.0497307  -0.0280171  -0.0331872  1048 SER A O    
2560  C CB   . SER A 173 ? 0.546747 0.611281 0.832935 -0.0561557  -0.0309631  -0.0431141  1048 SER A CB   
2561  O OG   . SER A 173 ? 0.709158 0.756553 0.991036 -0.0598053  -0.0302728  -0.0464129  1048 SER A OG   
2562  H H    . SER A 173 ? 0.470363 0.522572 0.747264 -0.0435691  -0.025902   -0.0307447  1048 SER A H    
2563  H HA   . SER A 173 ? 0.496161 0.548788 0.787309 -0.0632788  -0.0237587  -0.0364249  1048 SER A HA   
2564  H HB2  . SER A 173 ? 0.56226  0.628384 0.843261 -0.0491887  -0.0324265  -0.0418745  1048 SER A HB2  
2565  H HB3  . SER A 173 ? 0.568962 0.645957 0.860734 -0.0597167  -0.0332047  -0.0467422  1048 SER A HB3  
2567  N N    . PRO A 174 ? 0.478051 0.568985 0.785929 -0.0677663  -0.0252333  -0.0378307  1049 PRO A N    
2568  C CA   . PRO A 174 ? 0.435322 0.549073 0.752954 -0.0688033  -0.0254219  -0.0378248  1049 PRO A CA   
2569  C C    . PRO A 174 ? 0.386911 0.518673 0.704552 -0.060438   -0.0309533  -0.0406064  1049 PRO A C    
2570  O O    . PRO A 174 ? 0.420676 0.556585 0.737012 -0.0606978  -0.0358604  -0.0466496  1049 PRO A O    
2571  C CB   . PRO A 174 ? 0.431377 0.551306 0.758507 -0.0820289  -0.0248199  -0.0431008  1049 PRO A CB   
2572  C CG   . PRO A 174 ? 0.472673 0.566577 0.793792 -0.0880144  -0.0216224  -0.0423822  1049 PRO A CG   
2573  C CD   . PRO A 174 ? 0.471043 0.549962 0.780729 -0.0786377  -0.0235942  -0.0413793  1049 PRO A CD   
2574  H HA   . PRO A 174 ? 0.426431 0.539236 0.744395 -0.0671522  -0.0220834  -0.0328639  1049 PRO A HA   
2575  H HB2  . PRO A 174 ? 0.442544 0.572246 0.772136 -0.0831568  -0.0288234  -0.0485755  1049 PRO A HB2  
2576  H HB3  . PRO A 174 ? 0.439843 0.569534 0.77364  -0.0853221  -0.0223188  -0.0413986  1049 PRO A HB3  
2577  H HG2  . PRO A 174 ? 0.473946 0.567557 0.798037 -0.095618   -0.0225016  -0.0473394  1049 PRO A HG2  
2578  H HG3  . PRO A 174 ? 0.466847 0.554376 0.788251 -0.0901178  -0.0173809  -0.0377096  1049 PRO A HG3  
2579  H HD2  . PRO A 174 ? 0.479486 0.557322 0.787412 -0.0796247  -0.0266808  -0.0465128  1049 PRO A HD2  
2580  H HD3  . PRO A 174 ? 0.478381 0.541728 0.783531 -0.0784776  -0.0206222  -0.0379036  1049 PRO A HD3  
2581  N N    . GLY A 175 ? 0.356842 0.498453 0.67503  -0.0526626  -0.0300914  -0.0361233  1050 GLY A N    
2582  C CA   . GLY A 175 ? 0.36531  0.526592 0.685227 -0.0450635  -0.0349426  -0.038479   1050 GLY A CA   
2583  C C    . GLY A 175 ? 0.360255 0.512936 0.66764  -0.034984   -0.0387109  -0.0380984  1050 GLY A C    
2584  O O    . GLY A 175 ? 0.338142 0.504138 0.6445   -0.0288616  -0.0437935  -0.0408954  1050 GLY A O    
2585  H H    . GLY A 175 ? 0.363205 0.498865 0.68017  -0.051703   -0.0265137  -0.0315895  1050 GLY A H    
2586  H HA2  . GLY A 175 ? 0.357731 0.527004 0.680555 -0.0417317  -0.0331976  -0.0355167  1050 GLY A HA2  
2587  H HA3  . GLY A 175 ? 0.365221 0.538628 0.691727 -0.0498361  -0.0374713  -0.0434211  1050 GLY A HA3  
2588  N N    . GLN A 176 ? 0.383943 0.514967 0.681505 -0.0331287  -0.0362013  -0.0345835  1051 GLN A N    
2589  C CA   . GLN A 176 ? 0.479709 0.602879 0.765143 -0.0242437  -0.0388883  -0.0338553  1051 GLN A CA   
2590  C C    . GLN A 176 ? 0.415395 0.520502 0.692147 -0.0201309  -0.0346919  -0.0277118  1051 GLN A C    
2591  O O    . GLN A 176 ? 0.397057 0.49055  0.675005 -0.0252459  -0.0307979  -0.025718   1051 GLN A O    
2592  C CB   . GLN A 176 ? 0.555876 0.676427 0.837714 -0.0268834  -0.0429581  -0.0400302  1051 GLN A CB   
2593  C CG   . GLN A 176 ? 0.671427 0.777956 0.95454  -0.0359428  -0.0406144  -0.0425128  1051 GLN A CG   
2594  C CD   . GLN A 176 ? 0.675744 0.78044  0.954345 -0.0376072  -0.0448107  -0.0493268  1051 GLN A CD   
2595  O OE1  . GLN A 176 ? 0.717288 0.806473 0.987254 -0.0360797  -0.0439574  -0.0496022  1051 GLN A OE1  
2596  N NE2  . GLN A 176 ? 0.658749 0.780851 0.942648 -0.0398084  -0.0496056  -0.0550409  1051 GLN A NE2  
2597  H H    . GLN A 176 ? 0.397214 0.518764 0.695382 -0.0372347  -0.032816   -0.0326071  1051 GLN A H    
2598  H HA   . GLN A 176 ? 0.455598 0.589234 0.740763 -0.0185576  -0.0410728  -0.0335477  1051 GLN A HA   
2599  H HB2  . GLN A 176 ? 0.562085 0.676705 0.835174 -0.0211085  -0.0441173  -0.0390353  1051 GLN A HB2  
2600  H HB3  . GLN A 176 ? 0.563156 0.697593 0.84981  -0.0279047  -0.0462633  -0.0437491  1051 GLN A HB3  
2601  H HG2  . GLN A 176 ? 0.643013 0.754199 0.934103 -0.042274   -0.0392299  -0.0433868  1051 GLN A HG2  
2602  H HG3  . GLN A 176 ? 0.641674 0.735298 0.920167 -0.0343911  -0.0376064  -0.038906   1051 GLN A HG3  
2603  H HE21 . GLN A 176 ? 0.66887  0.792535 0.948292 -0.0379322  -0.0528267  -0.0582863  1051 GLN A HE21 
2604  H HE22 . GLN A 176 ? 0.664211 0.797017 0.956144 -0.043188   -0.049611   -0.0557213  1051 GLN A HE22 
2605  N N    . PRO A 177 ? 0.378707 0.482473 0.646923 -0.0107431  -0.035409   -0.0244826  1052 PRO A N    
2606  C CA   . PRO A 177 ? 0.404148 0.493476 0.664456 -0.00686117 -0.0316286  -0.0190072  1052 PRO A CA   
2607  C C    . PRO A 177 ? 0.431201 0.504112 0.684461 -0.0087158  -0.0305789  -0.0194396  1052 PRO A C    
2608  O O    . PRO A 177 ? 0.432927 0.504514 0.681604 -0.00822121 -0.0335396  -0.023174   1052 PRO A O    
2609  C CB   . PRO A 177 ? 0.446391 0.538526 0.698509 0.00279301  -0.0335387  -0.0170499  1052 PRO A CB   
2610  C CG   . PRO A 177 ? 0.471125 0.574009 0.722886 0.00457156  -0.0391083  -0.0218752  1052 PRO A CG   
2611  C CD   . PRO A 177 ? 0.424594 0.540529 0.689728 -0.00339858 -0.0401074  -0.0261412  1052 PRO A CD   
2612  H HA   . PRO A 177 ? 0.406855 0.496373 0.671373 -0.008807   -0.0287481  -0.0165678  1052 PRO A HA   
2613  H HB2  . PRO A 177 ? 0.441421 0.522643 0.68543  0.00533612  -0.0323225  -0.0149693  1052 PRO A HB2  
2614  H HB3  . PRO A 177 ? 0.438948 0.537054 0.693959 0.00512649  -0.0324793  -0.0150754  1052 PRO A HB3  
2615  H HG2  . PRO A 177 ? 0.458578 0.554063 0.704229 0.00438873  -0.0400933  -0.0232228  1052 PRO A HG2  
2616  H HG3  . PRO A 177 ? 0.457137 0.565936 0.706168 0.01073     -0.0408427  -0.0209337  1052 PRO A HG3  
2617  H HD2  . PRO A 177 ? 0.427981 0.547611 0.693198 -0.00508614 -0.0432885  -0.0301871  1052 PRO A HD2  
2618  H HD3  . PRO A 177 ? 0.422512 0.55015  0.693513 -0.0020859  -0.0403453  -0.0258036  1052 PRO A HD3  
2619  N N    . SER A 178 ? 0.402195 0.464316 0.655466 -0.0110601  -0.0264558  -0.0160449  1053 SER A N    
2620  C CA   . SER A 178 ? 0.465743 0.513376 0.712718 -0.0113538  -0.0248607  -0.0156565  1053 SER A CA   
2621  C C    . SER A 178 ? 0.380841 0.421283 0.620201 -0.00627427 -0.0223737  -0.0109669  1053 SER A C    
2622  O O    . SER A 178 ? 0.32425  0.364709 0.565885 -0.00615387 -0.0197463  -0.00714126 1053 SER A O    
2623  C CB   . SER A 178 ? 0.502181 0.542698 0.754528 -0.0174657  -0.0223446  -0.0154589  1053 SER A CB   
2624  O OG   . SER A 178 ? 0.552646 0.594525 0.809364 -0.0229087  -0.0243284  -0.0206865  1053 SER A OG   
2625  H H    . SER A 178 ? 0.420037 0.484722 0.677552 -0.0123155  -0.0245422  -0.013879   1053 SER A H    
2626  H HA   . SER A 178 ? 0.445569 0.492355 0.689162 -0.0108117  -0.0269519  -0.0187206  1053 SER A HA   
2627  H HB2  . SER A 178 ? 0.501185 0.544434 0.757571 -0.0187864  -0.0206003  -0.012899   1053 SER A HB2  
2628  H HB3  . SER A 178 ? 0.503074 0.534815 0.75137  -0.0163113  -0.0209039  -0.0142174  1053 SER A HB3  
2630  N N    . ASN A 179 ? 0.388828 0.422902 0.619243 -0.00309304 -0.0228781  -0.0116038  1054 ASN A N    
2631  C CA   . ASN A 179 ? 0.474212 0.499678 0.697343 -0.00034841 -0.0201143  -0.00818495 1054 ASN A CA   
2632  C C    . ASN A 179 ? 0.381726 0.399496 0.606901 -0.00326001 -0.0175449  -0.00749802 1054 ASN A C    
2633  O O    . ASN A 179 ? 0.397375 0.412276 0.62415  -0.00558316 -0.0181982  -0.0107333  1054 ASN A O    
2634  C CB   . ASN A 179 ? 0.46587  0.487064 0.678849 0.00264625  -0.0209468  -0.00950233 1054 ASN A CB   
2635  C CG   . ASN A 179 ? 0.560852 0.586788 0.768464 0.00736649  -0.0232179  -0.00888276 1054 ASN A CG   
2636  O OD1  . ASN A 179 ? 0.695794 0.726331 0.905792 0.00961315  -0.0231112  -0.00649851 1054 ASN A OD1  
2637  N ND2  . ASN A 179 ? 0.602303 0.627022 0.801983 0.00951608  -0.0251772  -0.010895   1054 ASN A ND2  
2638  H H    . ASN A 179 ? 0.410655 0.44618  0.639262 -0.00295775 -0.0249668  -0.014487   1054 ASN A H    
2639  H HA   . ASN A 179 ? 0.434858 0.461885 0.657396 0.00162027  -0.0192093  -0.00552052 1054 ASN A HA   
2640  H HB2  . ASN A 179 ? 0.490973 0.511776 0.704382 0.00104419  -0.0220532  -0.0125643  1054 ASN A HB2  
2641  H HB3  . ASN A 179 ? 0.487201 0.502781 0.696213 0.00317913  -0.0187945  -0.00775106 1054 ASN A HB3  
2642  H HD21 . ASN A 179 ? 0.594118 0.616626 0.786849 0.0128118   -0.0252386  -0.00932677 1054 ASN A HD21 
2643  H HD22 . ASN A 179 ? 0.590937 0.616553 0.791678 0.00770435  -0.026351   -0.0137916  1054 ASN A HD22 
2644  N N    . PHE A 180 ? 0.352796 0.367678 0.577892 -0.00275349 -0.0148914  -0.00355266 1055 PHE A N    
2645  C CA   . PHE A 180 ? 0.348084 0.356344 0.573641 -0.00396337 -0.0128554  -0.00258764 1055 PHE A CA   
2646  C C    . PHE A 180 ? 0.339372 0.344191 0.557847 -0.00153773 -0.011116   -0.00079588 1055 PHE A C    
2647  O O    . PHE A 180 ? 0.321017 0.326688 0.535071 0.00042336  -0.0105356  0.00127324  1055 PHE A O    
2648  C CB   . PHE A 180 ? 0.361181 0.368925 0.592887 -0.00628765 -0.0113335  0.00027732  1055 PHE A CB   
2649  C CG   . PHE A 180 ? 0.380667 0.389716 0.619134 -0.0103398  -0.0123503  -0.00183969 1055 PHE A CG   
2650  C CD1  . PHE A 180 ? 0.379532 0.381652 0.61943  -0.0123537  -0.0124584  -0.00412448 1055 PHE A CD1  
2651  C CD2  . PHE A 180 ? 0.351689 0.369045 0.594958 -0.0122246  -0.0131331  -0.00205815 1055 PHE A CD2  
2652  C CE1  . PHE A 180 ? 0.353449 0.355175 0.598572 -0.0169841  -0.0132701  -0.00668248 1055 PHE A CE1  
2653  C CE2  . PHE A 180 ? 0.355485 0.374712 0.60512  -0.0172456  -0.0139641  -0.0046876  1055 PHE A CE2  
2654  C CZ   . PHE A 180 ? 0.351505 0.361941 0.601666 -0.0200274  -0.0139209  -0.00690577 1055 PHE A CZ   
2655  H H    . PHE A 180 ? 0.357643 0.375046 0.58222  -0.00130371 -0.014463   -0.00156596 1055 PHE A H    
2656  H HA   . PHE A 180 ? 0.352907 0.359021 0.578887 -0.00489556 -0.0135628  -0.00525817 1055 PHE A HA   
2657  H HB2  . PHE A 180 ? 0.359405 0.370114 0.590971 -0.00546376 -0.0106231  0.00255206  1055 PHE A HB2  
2658  H HB3  . PHE A 180 ? 0.361476 0.364893 0.59238  -0.00601896 -0.0102201  0.00127274  1055 PHE A HB3  
2659  H HD1  . PHE A 180 ? 0.374087 0.371792 0.611238 -0.0105884  -0.0119667  -0.00428784 1055 PHE A HD1  
2660  H HD2  . PHE A 180 ? 0.355362 0.377398 0.597549 -0.0101315  -0.0130755  -0.00070284 1055 PHE A HD2  
2661  H HE1  . PHE A 180 ? 0.365775 0.361256 0.611095 -0.0181617  -0.0131988  -0.00832223 1055 PHE A HE1  
2662  H HE2  . PHE A 180 ? 0.354318 0.380778 0.60792  -0.0188399  -0.0144076  -0.00505151 1055 PHE A HE2  
2663  H HZ   . PHE A 180 ? 0.358614 0.36919  0.61261  -0.0240017  -0.0143078  -0.00886211 1055 PHE A HZ   
2664  N N    . ILE A 181 ? 0.354141 0.355073 0.571951 -0.00184034 -0.0101012  -0.00178499 1056 ILE A N    
2665  C CA   . ILE A 181 ? 0.33173  0.33082  0.544483 -0.0008606  -0.00822397 -0.00085344 1056 ILE A CA   
2666  C C    . ILE A 181 ? 0.328965 0.326905 0.545886 -0.0010168  -0.00722339 0.00032312  1056 ILE A C    
2667  O O    . ILE A 181 ? 0.383353 0.379625 0.603027 -0.00082144 -0.00757893 -0.0018453  1056 ILE A O    
2668  C CB   . ILE A 181 ? 0.386514 0.384608 0.593822 -0.00051659 -0.00804371 -0.00403488 1056 ILE A CB   
2669  C CG1  . ILE A 181 ? 0.455307 0.453944 0.657317 0.00041357  -0.00958846 -0.00497456 1056 ILE A CG1  
2670  C CG2  . ILE A 181 ? 0.43979  0.4372   0.642375 -0.00078741 -0.00559409 -0.00320522 1056 ILE A CG2  
2671  C CD1  . ILE A 181 ? 0.472525 0.469712 0.667661 0.00066933  -0.00928221 -0.00782361 1056 ILE A CD1  
2672  H H    . ILE A 181 ? 0.347201 0.346913 0.568087 -0.00277893 -0.0105818  -0.0033812  1056 ILE A H    
2673  H HA   . ILE A 181 ? 0.342883 0.34227  0.55279  -0.0003274  -0.00763121 0.00105272  1056 ILE A HA   
2674  H HB   . ILE A 181 ? 0.397423 0.39516  0.607433 -0.00073679 -0.00845468 -0.00619543 1056 ILE A HB   
2675  H HG12 . ILE A 181 ? 0.441643 0.439764 0.640484 0.00123006  -0.00912574 -0.00281198 1056 ILE A HG12 
2676  H HG13 . ILE A 181 ? 0.441201 0.44183  0.647067 0.00019288  -0.0112957  -0.00582376 1056 ILE A HG13 
2677  H HG21 . ILE A 181 ? 0.426257 0.423356 0.625344 -0.00098517 -0.0050268  -0.00515006 1056 ILE A HG21 
2678  H HG22 . ILE A 181 ? 0.423363 0.419871 0.622623 -0.00075405 -0.00507642 -0.00127677 1056 ILE A HG22 
2679  H HG23 . ILE A 181 ? 0.421051 0.419365 0.627205 -0.00087191 -0.0050512  -0.00280077 1056 ILE A HG23 
2680  H HD11 . ILE A 181 ? 0.469168 0.466743 0.667175 0.00012436  -0.0094436  -0.0102353  1056 ILE A HD11 
2681  H HD12 . ILE A 181 ? 0.471596 0.469247 0.663472 0.00167967  -0.0107598  -0.008274   1056 ILE A HD12 
2682  H HD13 . ILE A 181 ? 0.469301 0.464749 0.66003  0.00038386  -0.00736591 -0.00689826 1056 ILE A HD13 
2683  N N    . VAL A 182 ? 0.292407 0.290944 0.509646 -0.00088449 -0.0062272  0.00373909  1057 VAL A N    
2684  C CA   . VAL A 182 ? 0.262683 0.26045  0.483175 -0.00030666 -0.00577079 0.0054494   1057 VAL A CA   
2685  C C    . VAL A 182 ? 0.308902 0.309052 0.526045 0.00034394  -0.00468251 0.00541564  1057 VAL A C    
2686  O O    . VAL A 182 ? 0.282998 0.284148 0.496413 -0.00032533 -0.00383933 0.00694726  1057 VAL A O    
2687  C CB   . VAL A 182 ? 0.294808 0.292507 0.517545 -0.00089816 -0.00542421 0.00927569  1057 VAL A CB   
2688  C CG1  . VAL A 182 ? 0.308456 0.304645 0.532694 0.00037383  -0.00507667 0.0118094   1057 VAL A CG1  
2689  C CG2  . VAL A 182 ? 0.314237 0.311517 0.541053 -0.00278044 -0.00616599 0.00884436  1057 VAL A CG2  
2690  H H    . VAL A 182 ? 0.292715 0.292007 0.50757  -0.00081589 -0.00589564 0.00501746  1057 VAL A H    
2691  H HA   . VAL A 182 ? 0.286244 0.28222  0.509204 2.263e-05   -0.00629185 0.00402282  1057 VAL A HA   
2692  H HB   . VAL A 182 ? 0.29194  0.291321 0.511874 -0.00085522 -0.00484191 0.0103131   1057 VAL A HB   
2693  H HG11 . VAL A 182 ? 0.307354 0.301284 0.533338 0.00116209  -0.00558513 0.0105129   1057 VAL A HG11 
2694  H HG12 . VAL A 182 ? 0.30351  0.301877 0.525397 0.00115723  -0.00472846 0.0121586   1057 VAL A HG12 
2695  H HG13 . VAL A 182 ? 0.305987 0.301324 0.531422 -0.00027665 -0.00468226 0.0143042   1057 VAL A HG13 
2696  H HG21 . VAL A 182 ? 0.309387 0.306816 0.537939 -0.00353088 -0.00550714 0.011331    1057 VAL A HG21 
2697  H HG22 . VAL A 182 ? 0.307794 0.307366 0.533303 -0.00289554 -0.00662763 0.00768364  1057 VAL A HG22 
2698  H HG23 . VAL A 182 ? 0.311515 0.306268 0.540272 -0.00316006 -0.00678167 0.00710329  1057 VAL A HG23 
2699  N N    . PRO A 183 ? 0.311797 0.313421 0.530253 0.00152464  -0.00458771 0.00319493  1058 PRO A N    
2700  C CA   . PRO A 183 ? 0.303749 0.310164 0.520423 0.001469    -0.00357396 0.00259913  1058 PRO A CA   
2701  C C    . PRO A 183 ? 0.317059 0.32575  0.535459 0.00275929  -0.00402658 0.00561387  1058 PRO A C    
2702  O O    . PRO A 183 ? 0.276175 0.282492 0.497883 0.0050127   -0.00502978 0.00765033  1058 PRO A O    
2703  C CB   . PRO A 183 ? 0.340482 0.349318 0.559391 0.00302603  -0.00340791 -0.00107624 1058 PRO A CB   
2704  C CG   . PRO A 183 ? 0.400875 0.404422 0.622063 0.00416093  -0.00447889 -0.00246652 1058 PRO A CG   
2705  C CD   . PRO A 183 ? 0.364439 0.363626 0.586391 0.00298611  -0.00539142 0.00068656  1058 PRO A CD   
2706  H HA   . PRO A 183 ? 0.313156 0.319788 0.525827 -0.00031472 -0.00268757 0.00227894  1058 PRO A HA   
2707  H HB2  . PRO A 183 ? 0.344353 0.356318 0.565733 0.00480376  -0.00363696 -0.00089595 1058 PRO A HB2  
2708  H HB3  . PRO A 183 ? 0.344358 0.355226 0.560448 0.00151409  -0.0022811  -0.00294252 1058 PRO A HB3  
2709  H HG2  . PRO A 183 ? 0.380911 0.384118 0.60496  0.00646554  -0.0048627  -0.00319875 1058 PRO A HG2  
2710  H HG3  . PRO A 183 ? 0.379575 0.383    0.598627 0.00327469  -0.00411448 -0.00481258 1058 PRO A HG3  
2711  H HD2  . PRO A 183 ? 0.361412 0.35841  0.58606  0.00412751  -0.0058671  0.00223007  1058 PRO A HD2  
2712  H HD3  . PRO A 183 ? 0.359777 0.3571   0.581325 0.00200364  -0.00585999 -0.00062738 1058 PRO A HD3  
2713  N N    . PHE A 184 ? 0.298668 0.311178 0.513842 0.0011131   -0.00324052 0.00590236  1059 PHE A N    
2714  C CA   . PHE A 184 ? 0.346405 0.363356 0.562627 0.00243258  -0.00398763 0.00774723  1059 PHE A CA   
2715  C C    . PHE A 184 ? 0.378131 0.40296  0.597603 0.00405208  -0.00437726 0.00495368  1059 PHE A C    
2716  O O    . PHE A 184 ? 0.287486 0.319375 0.505697 0.00172332  -0.00369034 0.0029484   1059 PHE A O    
2717  C CB   . PHE A 184 ? 0.355461 0.373196 0.566531 -0.00032524 -0.0031531  0.00873394  1059 PHE A CB   
2718  C CG   . PHE A 184 ? 0.350104 0.361735 0.558588 -0.00065364 -0.00269444 0.0114844   1059 PHE A CG   
2719  C CD1  . PHE A 184 ? 0.352058 0.36232  0.562453 0.00122501  -0.00332803 0.0150407   1059 PHE A CD1  
2720  C CD2  . PHE A 184 ? 0.379348 0.386927 0.583163 -0.00255088 -0.00144153 0.0105638   1059 PHE A CD2  
2721  C CE1  . PHE A 184 ? 0.368435 0.375362 0.577369 0.00072827  -0.00247455 0.0171187   1059 PHE A CE1  
2722  C CE2  . PHE A 184 ? 0.363289 0.367328 0.565465 -0.00195119 -0.00108195 0.0126503   1059 PHE A CE2  
2723  C CZ   . PHE A 184 ? 0.360679 0.365383 0.566055 -0.00053401 -0.00148282 0.0157029   1059 PHE A CZ   
2724  H H    . PHE A 184 ? 0.312866 0.324925 0.524596 -0.00093431 -0.00226882 0.00486332  1059 PHE A H    
2725  H HA   . PHE A 184 ? 0.343917 0.35832  0.56196  0.00436945  -0.00481829 0.0100893   1059 PHE A HA   
2726  H HB2  . PHE A 184 ? 0.351622 0.370237 0.560119 -0.00271045 -0.00207894 0.00656899  1059 PHE A HB2  
2727  H HB3  . PHE A 184 ? 0.352409 0.374106 0.564055 0.00050827  -0.0038896  0.00949005  1059 PHE A HB3  
2728  H HD1  . PHE A 184 ? 0.356812 0.368581 0.569379 0.00297355  -0.00421542 0.0160867   1059 PHE A HD1  
2729  H HD2  . PHE A 184 ? 0.369087 0.37651  0.570561 -0.00405343 -0.00073756 0.00851905  1059 PHE A HD2  
2730  H HE1  . PHE A 184 ? 0.363922 0.370264 0.574048 0.00148848  -0.00248469 0.0195798   1059 PHE A HE1  
2731  H HE2  . PHE A 184 ? 0.367634 0.368951 0.566362 -0.00237979 -0.00043693 0.0120394   1059 PHE A HE2  
2732  H HZ   . PHE A 184 ? 0.362984 0.366571 0.567812 -0.00026052 -0.00097168 0.016922    1059 PHE A HZ   
2733  N N    . GLN A 185 ? 0.326112 0.349547 0.549824 0.00806993  -0.0054155  0.00472653  1060 GLN A N    
2734  C CA   . GLN A 185 ? 0.341565 0.371976 0.569375 0.0117404   -0.00602871 0.0021777   1060 GLN A CA   
2735  C C    . GLN A 185 ? 0.344441 0.369637 0.57462  0.0173426   -0.0078659  0.00499044  1060 GLN A C    
2736  O O    . GLN A 185 ? 0.333917 0.348973 0.56361  0.0172051   -0.00778806 0.00647379  1060 GLN A O    
2737  C CB   . GLN A 185 ? 0.405073 0.43507  0.633816 0.0113425   -0.00467712 -0.00200419 1060 GLN A CB   
2738  C CG   . GLN A 185 ? 0.622053 0.659014 0.848711 0.00694029  -0.00244587 -0.00547325 1060 GLN A CG   
2739  C CD   . GLN A 185 ? 0.737456 0.771112 0.962306 0.00566602  -0.00081463 -0.00860605 1060 GLN A CD   
2740  O OE1  . GLN A 185 ? 0.676682 0.704837 0.903041 0.00860919  -0.00154958 -0.00949867 1060 GLN A OE1  
2741  N NE2  . GLN A 185 ? 0.79961  0.835975 1.02016  0.00084176  0.0015649   -0.0103969  1060 GLN A NE2  
2742  H H    . GLN A 185 ? 0.342591 0.360059 0.56659  0.00868061  -0.00570158 0.00615095  1060 GLN A H    
2743  H HA   . GLN A 185 ? 0.347159 0.385143 0.575193 0.0111404   -0.0061114  0.00143787  1060 GLN A HA   
2744  H HB2  . GLN A 185 ? 0.433112 0.456011 0.660437 0.0103584   -0.00456319 -0.00139518 1060 GLN A HB2  
2745  H HB3  . GLN A 185 ? 0.434128 0.465666 0.665928 0.0151743   -0.00529909 -0.00314283 1060 GLN A HB3  
2746  H HG2  . GLN A 185 ? 0.584626 0.629964 0.813954 0.00799997  -0.00240982 -0.00709055 1060 GLN A HG2  
2747  H HG3  . GLN A 185 ? 0.584254 0.619981 0.807512 0.00361915  -0.00193651 -0.00418659 1060 GLN A HG3  
2748  H HE21 . GLN A 185 ? 0.779736 0.813062 0.99761  -0.00030383 0.00252333  -0.0115775  1060 GLN A HE21 
2749  H HE22 . GLN A 185 ? 0.775906 0.816719 0.9958   -0.00138289 0.00223715  -0.0104018  1060 GLN A HE22 
2750  N N    . GLU A 186 ? 0.288125 0.319982 0.520538 0.0221978   -0.00949775 0.00554005  1061 GLU A N    
2751  C CA   . GLU A 186 ? 0.332791 0.35805  0.565173 0.0278414   -0.0112682  0.00945306  1061 GLU A CA   
2752  C C    . GLU A 186 ? 0.349658 0.36333  0.582998 0.0306292   -0.010985   0.00884907  1061 GLU A C    
2753  O O    . GLU A 186 ? 0.356928 0.359815 0.588317 0.0323626   -0.0114745  0.0128049   1061 GLU A O    
2754  C CB   . GLU A 186 ? 0.387833 0.422613 0.622004 0.0341194   -0.0135571  0.00994484  1061 GLU A CB   
2755  C CG   . GLU A 186 ? 0.37682  0.423332 0.616041 0.037086    -0.013521   0.00449951  1061 GLU A CG   
2756  C CD   . GLU A 186 ? 0.372794 0.433701 0.613393 0.031276    -0.0123745  0.000743    1061 GLU A CD   
2757  O OE1  . GLU A 186 ? 0.332931 0.392886 0.569952 0.0242988   -0.0111765  0.00141661  1061 GLU A OE1  
2758  O OE2  . GLU A 186 ? 0.391238 0.464566 0.636604 0.0341267   -0.0124838  -0.00326668 1061 GLU A OE2  
2759  H H    . GLU A 186 ? 0.309359 0.350124 0.543027 0.0219393   -0.00949374 0.00347569  1061 GLU A H    
2760  H HA   . GLU A 186 ? 0.336025 0.356926 0.565737 0.0259266   -0.0112384  0.0127406   1061 GLU A HA   
2761  H HB2  . GLU A 186 ? 0.378785 0.406864 0.611918 0.0383626   -0.0145996  0.0128186   1061 GLU A HB2  
2762  H HB3  . GLU A 186 ? 0.370423 0.410728 0.603164 0.032264    -0.0140741  0.0110578   1061 GLU A HB3  
2763  H HG2  . GLU A 186 ? 0.380224 0.42167  0.62025  0.0371256   -0.0123625  0.0024871   1061 GLU A HG2  
2764  H HG3  . GLU A 186 ? 0.384423 0.434374 0.625097 0.0429965   -0.0152838  0.0051689   1061 GLU A HG3  
2765  N N    . GLN A 187 ? 0.343377 0.358658 0.578943 0.0305909   -0.00996177 0.00387164  1062 GLN A N    
2766  C CA   . GLN A 187 ? 0.423399 0.427773 0.659313 0.0329095   -0.00970034 0.00218607  1062 GLN A CA   
2767  C C    . GLN A 187 ? 0.417534 0.410271 0.651147 0.027529    -0.00902396 0.00411087  1062 GLN A C    
2768  O O    . GLN A 187 ? 0.352415 0.333802 0.585642 0.0285392   -0.00904934 0.00384964  1062 GLN A O    
2769  C CB   . GLN A 187 ? 0.500819 0.510008 0.738616 0.0329829   -0.00839325 -0.00407831 1062 GLN A CB   
2770  C CG   . GLN A 187 ? 0.701135 0.716911 0.937609 0.0261528   -0.00668219 -0.00641749 1062 GLN A CG   
2771  C CD   . GLN A 187 ? 0.944908 0.952174 1.17854  0.02106     -0.00602177 -0.00696569 1062 GLN A CD   
2772  O OE1  . GLN A 187 ? 0.959953 0.956627 1.19333  0.0213537   -0.00663338 -0.00674273 1062 GLN A OE1  
2773  N NE2  . GLN A 187 ? 0.739837 0.751933 0.970894 0.0161231   -0.00477969 -0.00789266 1062 GLN A NE2  
2774  H H    . GLN A 187 ? 0.359658 0.383086 0.596212 0.0289442   -0.00928765 0.00124579  1062 GLN A H    
2775  H HA   . GLN A 187 ? 0.425863 0.426607 0.661907 0.0379857   -0.0107357  0.00368334  1062 GLN A HA   
2776  H HB2  . GLN A 187 ? 0.526174 0.5269   0.763448 0.0337804   -0.00825989 -0.00527895 1062 GLN A HB2  
2777  H HB3  . GLN A 187 ? 0.522332 0.538532 0.762335 0.0371864   -0.00870494 -0.00566527 1062 GLN A HB3  
2778  H HG2  . GLN A 187 ? 0.690491 0.713003 0.928276 0.0270593   -0.00577519 -0.0098799  1062 GLN A HG2  
2779  H HG3  . GLN A 187 ? 0.681798 0.702059 0.917586 0.0240562   -0.00679518 -0.00436394 1062 GLN A HG3  
2780  H HE21 . GLN A 187 ? 0.796553 0.80497  1.02575  0.0136881   -0.00458417 -0.00839141 1062 GLN A HE21 
2781  H HE22 . GLN A 187 ? 0.791784 0.810482 1.02269  0.0153034   -0.00417498 -0.0080205  1062 GLN A HE22 
2782  N N    . ALA A 188 ? 0.360158 0.355934 0.592297 0.0217858   -0.00834714 0.00551643  1063 ALA A N    
2783  C CA   . ALA A 188 ? 0.328968 0.316892 0.560088 0.0170377   -0.00779921 0.00663456  1063 ALA A CA   
2784  C C    . ALA A 188 ? 0.352263 0.33458  0.582111 0.0162244   -0.00784175 0.0123377   1063 ALA A C    
2785  O O    . ALA A 188 ? 0.339977 0.318258 0.56977  0.0117944   -0.00712616 0.0135022   1063 ALA A O    
2786  C CB   . ALA A 188 ? 0.333107 0.326658 0.562893 0.0123869   -0.00698365 0.00477813  1063 ALA A CB   
2787  H H    . ALA A 188 ? 0.358886 0.361872 0.590691 0.0208608   -0.00821276 0.0055224   1063 ALA A H    
2788  H HA   . ALA A 188 ? 0.345647 0.327886 0.577473 0.0175325   -0.00784316 0.00460713  1063 ALA A HA   
2789  H HB1  . ALA A 188 ? 0.328575 0.32503  0.558433 0.0127229   -0.00668304 0.00142959  1063 ALA A HB1  
2790  H HB2  . ALA A 188 ? 0.325956 0.323964 0.554556 0.0116857   -0.00679362 0.00646481  1063 ALA A HB2  
2791  H HB3  . ALA A 188 ? 0.329714 0.319443 0.559334 0.00981889  -0.00689145 0.0051731   1063 ALA A HB3  
2792  N N    . TRP A 189 ? 0.307027 0.290293 0.535716 0.020421    -0.0086307  0.0158197   1064 TRP A N    
2793  C CA   . TRP A 189 ? 0.32368  0.302495 0.549737 0.0196923   -0.00834726 0.021617    1064 TRP A CA   
2794  C C    . TRP A 189 ? 0.357796 0.328248 0.581872 0.0253941   -0.00923334 0.0249896   1064 TRP A C    
2795  O O    . TRP A 189 ? 0.395764 0.369071 0.620587 0.0313861   -0.0106818  0.0233226   1064 TRP A O    
2796  C CB   . TRP A 189 ? 0.329602 0.318166 0.553665 0.0187996   -0.00847672 0.0234548   1064 TRP A CB   
2797  C CG   . TRP A 189 ? 0.359254 0.353354 0.58348  0.0137585   -0.0073893  0.020896    1064 TRP A CG   
2798  C CD1  . TRP A 189 ? 0.366739 0.366942 0.591874 0.0126635   -0.00730575 0.0163046   1064 TRP A CD1  
2799  C CD2  . TRP A 189 ? 0.329694 0.32284  0.552517 0.00958497  -0.00601229 0.022863    1064 TRP A CD2  
2800  N NE1  . TRP A 189 ? 0.332533 0.333995 0.555933 0.00849383  -0.00619515 0.0156671   1064 TRP A NE1  
2801  C CE2  . TRP A 189 ? 0.354134 0.352084 0.576554 0.00699832  -0.00553591 0.0194044   1064 TRP A CE2  
2802  C CE3  . TRP A 189 ? 0.341406 0.330355 0.563029 0.00793838  -0.004864   0.0271881   1064 TRP A CE3  
2803  C CZ2  . TRP A 189 ? 0.333336 0.331868 0.554289 0.00397981  -0.0043856  0.0200588   1064 TRP A CZ2  
2804  C CZ3  . TRP A 189 ? 0.321942 0.313274 0.543249 0.00435862  -0.00344093 0.0274222   1064 TRP A CZ3  
2805  C CH2  . TRP A 189 ? 0.326828 0.322905 0.547831 0.00298475  -0.0034277  0.0238619   1064 TRP A CH2  
2806  H H    . TRP A 189 ? 0.322408 0.309744 0.551807 0.0239355   -0.00935601 0.014506    1064 TRP A H    
2807  H HA   . TRP A 189 ? 0.327557 0.301875 0.553811 0.0159426   -0.00734583 0.0222069   1064 TRP A HA   
2808  H HB2  . TRP A 189 ? 0.334774 0.328921 0.559071 0.0219603   -0.0095787  0.0225134   1064 TRP A HB2  
2809  H HB3  . TRP A 189 ? 0.338734 0.324195 0.560581 0.0186599   -0.00817077 0.0273193   1064 TRP A HB3  
2810  H HD1  . TRP A 189 ? 0.356353 0.359504 0.582808 0.0146707   -0.00779307 0.013962    1064 TRP A HD1  
2811  H HE1  . TRP A 189 ? 0.340865 0.344954 0.563548 0.00719591  -0.00583649 0.0133479   1064 TRP A HE1  
2812  H HE3  . TRP A 189 ? 0.341722 0.326249 0.562581 0.00942434  -0.0049156  0.0299186   1064 TRP A HE3  
2813  H HZ2  . TRP A 189 ? 0.33178  0.332239 0.551563 0.00285754  -0.00413628 0.0180135   1064 TRP A HZ2  
2814  H HZ3  . TRP A 189 ? 0.330931 0.320669 0.551746 0.00313273  -0.00235214 0.0301734   1064 TRP A HZ3  
2815  H HH2  . TRP A 189 ? 0.324687 0.322152 0.545157 0.00143018  -0.00257205 0.0241487   1064 TRP A HH2  
2816  N N    . GLN A 190 ? 0.34413  0.304712 0.565196 0.0237948   -0.00821245 0.0300166   1065 GLN A N    
2817  C CA   . GLN A 190 ? 0.362667 0.312998 0.579624 0.0291952   -0.00879508 0.0344867   1065 GLN A CA   
2818  C C    . GLN A 190 ? 0.36443  0.312992 0.576489 0.0278079   -0.0078916  0.041116    1065 GLN A C    
2819  O O    . GLN A 190 ? 0.376163 0.328704 0.58874  0.0216573   -0.00615145 0.0419326   1065 GLN A O    
2820  C CB   . GLN A 190 ? 0.426771 0.361013 0.643254 0.0280534   -0.00765269 0.0338592   1065 GLN A CB   
2821  C CG   . GLN A 190 ? 0.477968 0.412081 0.697843 0.0309095   -0.00856413 0.0272905   1065 GLN A CG   
2822  C CD   . GLN A 190 ? 0.469156 0.40845  0.69332  0.0241958   -0.00774043 0.0219563   1065 GLN A CD   
2823  O OE1  . GLN A 190 ? 0.535057 0.470958 0.759702 0.0173591   -0.00631748 0.0229476   1065 GLN A OE1  
2824  N NE2  . GLN A 190 ? 0.441355 0.389825 0.66845  0.0260775   -0.00855525 0.0164201   1065 GLN A NE2  
2825  H H    . GLN A 190 ? 0.347492 0.307601 0.568764 0.0192336   -0.00698017 0.030794    1065 GLN A H    
2826  H HA   . GLN A 190 ? 0.371801 0.326571 0.588904 0.0346257   -0.0104542  0.0335393   1065 GLN A HA   
2827  H HB2  . GLN A 190 ? 0.423969 0.356008 0.641336 0.0221272   -0.00612215 0.0340142   1065 GLN A HB2  
2828  H HB3  . GLN A 190 ? 0.435455 0.360808 0.647937 0.0312129   -0.00766866 0.0376624   1065 GLN A HB3  
2829  H HG2  . GLN A 190 ? 0.477202 0.399649 0.695058 0.0329523   -0.00834479 0.0276791   1065 GLN A HG2  
2830  H HG3  . GLN A 190 ? 0.461252 0.403434 0.682069 0.0355775   -0.00992543 0.0259835   1065 GLN A HG3  
2831  H HE21 . GLN A 190 ? 0.442014 0.394209 0.670789 0.0224726   -0.00819139 0.0136998   1065 GLN A HE21 
2832  H HE22 . GLN A 190 ? 0.44908  0.400204 0.676307 0.0309728   -0.00938468 0.015485    1065 GLN A HE22 
2833  N N    . ARG A 191 ? 0.367128 0.309261 0.573832 0.0340706   -0.00898096 0.0459179   1066 ARG A N    
2834  C CA   . ARG A 191 ? 0.413244 0.350123 0.613515 0.0328339   -0.00764138 0.0529322   1066 ARG A CA   
2835  C C    . ARG A 191 ? 0.417006 0.339214 0.616264 0.0262672   -0.00427601 0.0550347   1066 ARG A C    
2836  O O    . ARG A 191 ? 0.398846 0.313737 0.601467 0.0244573   -0.00383494 0.0511771   1066 ARG A O    
2837  C CB   . ARG A 191 ? 0.4854   0.416882 0.678907 0.0419358   -0.00983625 0.0578503   1066 ARG A CB   
2838  C CG   . ARG A 191 ? 0.529158 0.476549 0.724783 0.0488671   -0.0136109  0.0550009   1066 ARG A CG   
2839  C CD   . ARG A 191 ? 0.571323 0.517921 0.75977  0.0577681   -0.0163246  0.0604421   1066 ARG A CD   
2840  N NE   . ARG A 191 ? 0.68692  0.613079 0.868821 0.0624481   -0.0156871  0.0653975   1066 ARG A NE   
2841  C CZ   . ARG A 191 ? 0.728828 0.649583 0.903413 0.0721716   -0.0181835  0.07037     1066 ARG A CZ   
2842  N NH1  . ARG A 191 ? 0.672995 0.609976 0.847317 0.0784777   -0.0220048  0.0702707   1066 ARG A NH1  
2843  N NH2  . ARG A 191 ? 0.738376 0.637379 0.905479 0.07557     -0.0169582  0.0753154   1066 ARG A NH2  
2844  H H    . ARG A 191 ? 0.384065 0.32502  0.590766 0.0394275   -0.0105073  0.0448797   1066 ARG A H    
2845  H HA   . ARG A 191 ? 0.405836 0.351977 0.606534 0.0302606   -0.00738318 0.0529261   1066 ARG A HA   
2846  H HB2  . ARG A 191 ? 0.493441 0.41372  0.68574  0.0443896   -0.00971597 0.0581648   1066 ARG A HB2  
2847  H HB3  . ARG A 191 ? 0.488845 0.41708  0.677218 0.0409846   -0.00883857 0.0627409   1066 ARG A HB3  
2848  H HG2  . ARG A 191 ? 0.511952 0.470151 0.709806 0.0452852   -0.0135163  0.0531129   1066 ARG A HG2  
2849  H HG3  . ARG A 191 ? 0.519227 0.468011 0.718968 0.0510795   -0.014461   0.0508651   1066 ARG A HG3  
2850  H HD2  . ARG A 191 ? 0.584387 0.534374 0.769265 0.0557925   -0.015986   0.0634611   1066 ARG A HD2  
2851  H HD3  . ARG A 191 ? 0.581582 0.538309 0.772846 0.0625725   -0.0189015  0.0575652   1066 ARG A HD3  
2852  H HE   . ARG A 191 ? 0.667857 0.584157 0.850246 0.0587395   -0.0135653  0.0650765   1066 ARG A HE   
2853  H HH11 . ARG A 191 ? 0.680604 0.626786 0.854825 0.075285    -0.0221096  0.0704864   1066 ARG A HH11 
2854  H HH12 . ARG A 191 ? 0.693507 0.632393 0.86776  0.0859503   -0.0245026  0.0697864   1066 ARG A HH12 
2855  H HH21 . ARG A 191 ? 0.741828 0.630158 0.909155 0.07072     -0.0143844  0.0750656   1066 ARG A HH21 
2856  H HH22 . ARG A 191 ? 0.752131 0.647024 0.913682 0.0827354   -0.0187566  0.0788577   1066 ARG A HH22 
2857  N N    . PRO A 192 ? 0.456369 0.374473 0.651128 0.0218787   -0.00159351 0.0606644   1067 PRO A N    
2858  C CA   . PRO A 192 ? 0.489506 0.393763 0.683194 0.0149023   0.00201948  0.0629465   1067 PRO A CA   
2859  C C    . PRO A 192 ? 0.471705 0.356166 0.661184 0.0178605   0.00210392  0.0643363   1067 PRO A C    
2860  O O    . PRO A 192 ? 0.475781 0.350749 0.667701 0.0118008   0.00407193  0.0619779   1067 PRO A O    
2861  C CB   . PRO A 192 ? 0.46698  0.371527 0.654807 0.0118997   0.00476671  0.0696639   1067 PRO A CB   
2862  C CG   . PRO A 192 ? 0.476447 0.399995 0.666803 0.0134646   0.0030271   0.0673094   1067 PRO A CG   
2863  C CD   . PRO A 192 ? 0.487468 0.415396 0.678444 0.022035    -0.00139499 0.0643239   1067 PRO A CD   
2864  H HA   . PRO A 192 ? 0.464797 0.373597 0.664093 0.0098713   0.00280012  0.0590329   1067 PRO A HA   
2865  H HB2  . PRO A 192 ? 0.491034 0.387238 0.672061 0.0158229   0.00461644  0.0743763   1067 PRO A HB2  
2866  H HB3  . PRO A 192 ? 0.480487 0.382474 0.669895 0.00531472  0.0076098   0.07008     1067 PRO A HB3  
2867  H HG2  . PRO A 192 ? 0.476214 0.401626 0.66191  0.0136099   0.00398424  0.0712597   1067 PRO A HG2  
2868  H HG3  . PRO A 192 ? 0.463032 0.393572 0.658906 0.00922803  0.00371492  0.0635629   1067 PRO A HG3  
2869  H HD2  . PRO A 192 ? 0.484855 0.409764 0.670302 0.0270583   -0.00256105 0.0680592   1067 PRO A HD2  
2870  H HD3  . PRO A 192 ? 0.462532 0.402075 0.656916 0.0220383   -0.00260821 0.0608694   1067 PRO A HD3  
2871  N N    . ASP A 193 ? 0.488285 0.367237 0.67203  0.0277493   -0.00048182 0.0669531   1068 ASP A N    
2872  C CA   . ASP A 193 ? 0.468154 0.326201 0.646588 0.0318209   -0.00033373 0.0683969   1068 ASP A CA   
2873  C C    . ASP A 193 ? 0.450875 0.309657 0.63572  0.0346105   -0.00228778 0.0603633   1068 ASP A C    
2874  O O    . ASP A 193 ? 0.46188  0.304453 0.642834 0.0395869   -0.00263406 0.0600049   1068 ASP A O    
2875  C CB   . ASP A 193 ? 0.505494 0.356021 0.674097 0.0423406   -0.00228722 0.0749899   1068 ASP A CB   
2876  C CG   . ASP A 193 ? 0.560308 0.427907 0.731752 0.0525134   -0.00704591 0.0722998   1068 ASP A CG   
2877  O OD1  . ASP A 193 ? 0.496506 0.381027 0.677398 0.05107     -0.0084807  0.0651496   1068 ASP A OD1  
2878  O OD2  . ASP A 193 ? 0.658519 0.523169 0.82235  0.0615201   -0.0092347  0.0775545   1068 ASP A OD2  
2879  H H    . ASP A 193 ? 0.472528 0.360582 0.655415 0.0321528   -0.00238224 0.0677596   1068 ASP A H    
2880  H HA   . ASP A 193 ? 0.486499 0.333652 0.662811 0.0256867   0.00258168  0.0703936   1068 ASP A HA   
2881  H HB2  . ASP A 193 ? 0.529443 0.363966 0.693624 0.0449473   -0.00182934 0.0762746   1068 ASP A HB2  
2882  H HB3  . ASP A 193 ? 0.517896 0.36757  0.681704 0.0401632   -0.00081537 0.0801483   1068 ASP A HB3  
2883  N N    . GLY A 194 ? 0.411866 0.288419 0.605628 0.0316878   -0.00335606 0.0538519   1069 GLY A N    
2884  C CA   . GLY A 194 ? 0.435387 0.313717 0.634738 0.033432    -0.00471588 0.0461215   1069 GLY A CA   
2885  C C    . GLY A 194 ? 0.47221  0.359228 0.672465 0.0445393   -0.00808042 0.0437477   1069 GLY A C    
2886  O O    . GLY A 194 ? 0.468438 0.358817 0.673242 0.0466032   -0.00895259 0.0371324   1069 GLY A O    
2887  H H    . GLY A 194 ? 0.412803 0.30025  0.608621 0.028727    -0.00313381 0.0542515   1069 GLY A H    
2888  H HA2  . GLY A 194 ? 0.423628 0.311639 0.628223 0.0282715   -0.0043867  0.0425284   1069 GLY A HA2  
2889  H HA3  . GLY A 194 ? 0.44806  0.31243  0.645425 0.0321668   -0.00360525 0.0455399   1069 GLY A HA3  
2890  N N    . GLN A 195 ? 0.458342 0.350956 0.654697 0.051401    -0.00995827 0.0485845   1070 GLN A N    
2891  C CA   . GLN A 195 ? 0.510509 0.416848 0.709509 0.0609508   -0.0133203  0.0457912   1070 GLN A CA   
2892  C C    . GLN A 195 ? 0.475843 0.403977 0.683012 0.0567538   -0.0138888  0.0398917   1070 GLN A C    
2893  O O    . GLN A 195 ? 0.467127 0.402097 0.675677 0.0489337   -0.0125856  0.0404547   1070 GLN A O    
2894  C CB   . GLN A 195 ? 0.54199  0.451119 0.734825 0.0686893   -0.0156388  0.0522265   1070 GLN A CB   
2895  C CG   . GLN A 195 ? 0.621949 0.508457 0.804676 0.0748534   -0.0153624  0.0588709   1070 GLN A CG   
2896  C CD   . GLN A 195 ? 0.705536 0.58416  0.886982 0.0864489   -0.0174     0.0567411   1070 GLN A CD   
2897  O OE1  . GLN A 195 ? 0.714269 0.607845 0.902703 0.0918244   -0.0195611  0.0506047   1070 GLN A OE1  
2898  N NE2  . GLN A 195 ? 0.763738 0.617873 0.935625 0.0906599   -0.0164111  0.06182     1070 GLN A NE2  
2899  H H    . GLN A 195 ? 0.479252 0.367899 0.671255 0.0500148   -0.00914133 0.0535932   1070 GLN A H    
2900  H HA   . GLN A 195 ? 0.508465 0.408195 0.707637 0.0654658   -0.0137439  0.0432659   1070 GLN A HA   
2901  H HB2  . GLN A 195 ? 0.542567 0.457498 0.734618 0.0641673   -0.015059   0.0545951   1070 GLN A HB2  
2902  H HB3  . GLN A 195 ? 0.544007 0.464804 0.739818 0.0743518   -0.0179787  0.0496639   1070 GLN A HB3  
2903  H HG2  . GLN A 195 ? 0.628258 0.502085 0.808915 0.0686823   -0.0126744  0.0601511   1070 GLN A HG2  
2904  H HG3  . GLN A 195 ? 0.6286   0.516821 0.806507 0.0773464   -0.0162951  0.0638412   1070 GLN A HG3  
2905  H HE21 . GLN A 195 ? 0.762542 0.6104   0.932882 0.0979919   -0.0174933  0.0607175   1070 GLN A HE21 
2906  H HE22 . GLN A 195 ? 0.758636 0.602366 0.925412 0.0861354   -0.0145069  0.0663013   1070 GLN A HE22 
2907  N N    . PRO A 196 ? 0.544087 0.482885 0.756608 0.0614111   -0.0153707  0.0337522   1071 PRO A N    
2908  C CA   . PRO A 196 ? 0.492136 0.449681 0.711123 0.056834    -0.0153614  0.0284078   1071 PRO A CA   
2909  C C    . PRO A 196 ? 0.391439 0.363535 0.610008 0.0556834   -0.0165907  0.0309249   1071 PRO A C    
2910  O O    . PRO A 196 ? 0.368766 0.341974 0.583463 0.0615278   -0.0185823  0.0353662   1071 PRO A O    
2911  C CB   . PRO A 196 ? 0.517725 0.482131 0.741243 0.0631249   -0.0162978  0.0221972   1071 PRO A CB   
2912  C CG   . PRO A 196 ? 0.5589   0.512685 0.778295 0.0738566   -0.017968   0.0252102   1071 PRO A CG   
2913  C CD   . PRO A 196 ? 0.563862 0.496498 0.775997 0.071183    -0.0166511  0.0314954   1071 PRO A CD   
2914  H HA   . PRO A 196 ? 0.478851 0.433551 0.698986 0.0503728   -0.0136919  0.0269228   1071 PRO A HA   
2915  H HB2  . PRO A 196 ? 0.507905 0.486819 0.734628 0.0635663   -0.0171141  0.0200781   1071 PRO A HB2  
2916  H HB3  . PRO A 196 ? 0.517114 0.477558 0.742274 0.0600604   -0.0149434  0.0186724   1071 PRO A HB3  
2917  H HG2  . PRO A 196 ? 0.55139  0.514329 0.770781 0.0787187   -0.0199224  0.0267879   1071 PRO A HG2  
2918  H HG3  . PRO A 196 ? 0.55574  0.50707  0.776783 0.0775392   -0.0178194  0.0214631   1071 PRO A HG3  
2919  H HD2  . PRO A 196 ? 0.573542 0.501088 0.781284 0.0772659   -0.0179277  0.0356456   1071 PRO A HD2  
2920  H HD3  . PRO A 196 ? 0.569735 0.490842 0.781279 0.0694415   -0.0152569  0.029689    1071 PRO A HD3  
2921  N N    . ALA A 197 ? 0.347864 0.32849  0.568914 0.0476666   -0.0152531  0.0286783   1072 ALA A N    
2922  C CA   . ALA A 197 ? 0.385751 0.380495 0.606452 0.0458383   -0.0161951  0.0293993   1072 ALA A CA   
2923  C C    . ALA A 197 ? 0.345041 0.356162 0.570003 0.0505069   -0.0182893  0.0250176   1072 ALA A C    
2924  O O    . ALA A 197 ? 0.303846 0.318115 0.533286 0.0516702   -0.0177962  0.0199685   1072 ALA A O    
2925  C CB   . ALA A 197 ? 0.394932 0.392675 0.616583 0.0368597   -0.0140295  0.0275528   1072 ALA A CB   
2926  H H    . ALA A 197 ? 0.363238 0.340516 0.585806 0.0433657   -0.0137917  0.0265336   1072 ALA A H    
2927  H HA   . ALA A 197 ? 0.37908  0.370744 0.59573  0.0476374   -0.0168655  0.0339009   1072 ALA A HA   
2928  H HB1  . ALA A 197 ? 0.391312 0.38046  0.611082 0.0340511   -0.0127287  0.0300392   1072 ALA A HB1  
2929  H HB2  . ALA A 197 ? 0.384034 0.384384 0.60879  0.0352543   -0.0134168  0.0234731   1072 ALA A HB2  
2930  H HB3  . ALA A 197 ? 0.384387 0.390034 0.60509  0.0355859   -0.0145008  0.0278686   1072 ALA A HB3  
2931  N N    . THR A 198 ? 0.358289 0.380738 0.581912 0.0525998   -0.0204445  0.0265719   1073 THR A N    
2932  C CA   . THR A 198 ? 0.347999 0.389651 0.576581 0.0541702   -0.0220846  0.0216416   1073 THR A CA   
2933  C C    . THR A 198 ? 0.314231 0.364775 0.543577 0.0448554   -0.0204298  0.0184777   1073 THR A C    
2934  O O    . THR A 198 ? 0.301865 0.34592  0.526909 0.0393879   -0.0190623  0.0211331   1073 THR A O    
2935  C CB   . THR A 198 ? 0.339523 0.389502 0.566079 0.061775    -0.0258684  0.0245877   1073 THR A CB   
2936  O OG1  . THR A 198 ? 0.346278 0.396787 0.567279 0.0577813   -0.0262571  0.0282565   1073 THR A OG1  
2937  C CG2  . THR A 198 ? 0.378909 0.416409 0.602164 0.071638    -0.0274279  0.0290069   1073 THR A CG2  
2938  H H    . THR A 198 ? 0.35791  0.37666  0.577393 0.0527301   -0.0208544  0.03062     1073 THR A H    
2939  H HA   . THR A 198 ? 0.341608 0.384837 0.573928 0.0565424   -0.0217798  0.018392    1073 THR A HA   
2940  H HB   . THR A 198 ? 0.345593 0.409455 0.576487 0.0632686   -0.0270941  0.0208225   1073 THR A HB   
2942  H HG21 . THR A 198 ? 0.376134 0.420626 0.59829  0.0773175   -0.0301749  0.0304733   1073 THR A HG21 
2943  H HG22 . THR A 198 ? 0.375982 0.400239 0.594515 0.0697905   -0.0261952  0.0330675   1073 THR A HG22 
2944  H HG23 . THR A 198 ? 0.372688 0.40824  0.599232 0.0741965   -0.0268484  0.0262467   1073 THR A HG23 
2945  N N    . ARG A 199 ? 0.346474 0.412156 0.580921 0.0433475   -0.0204231  0.0127843   1074 ARG A N    
2946  C CA   . ARG A 199 ? 0.317659 0.392266 0.55203  0.0348518   -0.0189512  0.00942899  1074 ARG A CA   
2947  C C    . ARG A 199 ? 0.297123 0.374872 0.526585 0.0332536   -0.0206259  0.0123619   1074 ARG A C    
2948  O O    . ARG A 199 ? 0.253503 0.326445 0.478599 0.0267157   -0.0188791  0.012988    1074 ARG A O    
2949  C CB   . ARG A 199 ? 0.365139 0.457523 0.605797 0.0341922   -0.0189247  0.00320854  1074 ARG A CB   
2950  C CG   . ARG A 199 ? 0.373356 0.472243 0.613194 0.0242003   -0.0164787  -0.00071817 1074 ARG A CG   
2951  C CD   . ARG A 199 ? 0.437642 0.554562 0.683869 0.0224471   -0.0157743  -0.00687275 1074 ARG A CD   
2952  N NE   . ARG A 199 ? 0.373449 0.500781 0.618509 0.0139641   -0.014988   -0.0100612  1074 ARG A NE   
2953  C CZ   . ARG A 199 ? 0.326953 0.445916 0.566566 0.00531533  -0.0119145  -0.0106775  1074 ARG A CZ   
2954  N NH1  . ARG A 199 ? 0.36051  0.462716 0.59602  0.00442139  -0.00972374 -0.00829296 1074 ARG A NH1  
2955  N NH2  . ARG A 199 ? 0.298196 0.425066 0.53595  -0.00222475 -0.0112351  -0.0136945  1074 ARG A NH2  
2956  H H    . ARG A 199 ? 0.334785 0.405184 0.572718 0.0478002   -0.0211786  0.0108125   1074 ARG A H    
2957  H HA   . ARG A 199 ? 0.323172 0.390001 0.556087 0.0303464   -0.016698   0.00916807  1074 ARG A HA   
2958  H HB2  . ARG A 199 ? 0.356384 0.447138 0.599928 0.0364279   -0.017985   0.00146667  1074 ARG A HB2  
2959  H HB3  . ARG A 199 ? 0.359329 0.461117 0.601706 0.0384717   -0.0214156  0.0032687   1074 ARG A HB3  
2960  H HG2  . ARG A 199 ? 0.383958 0.48417  0.620638 0.0219935   -0.0173889  0.00057279  1074 ARG A HG2  
2961  H HG3  . ARG A 199 ? 0.382164 0.47159  0.61976  0.0206235   -0.0142112  -0.00054207 1074 ARG A HG3  
2962  H HD2  . ARG A 199 ? 0.404703 0.518533 0.652126 0.0211168   -0.0134949  -0.00873125 1074 ARG A HD2  
2963  H HD3  . ARG A 199 ? 0.409034 0.534142 0.659112 0.0286231   -0.0180099  -0.0071574  1074 ARG A HD3  
2964  H HE   . ARG A 199 ? 0.374703 0.514066 0.622569 0.0148577   -0.0166995  -0.0117117  1074 ARG A HE   
2965  H HH11 . ARG A 199 ? 0.35012  0.450476 0.587648 0.00590421  -0.00865162 -0.00913589 1074 ARG A HH11 
2966  H HH12 . ARG A 199 ? 0.349931 0.443603 0.580803 0.00244618  -0.00940475 -0.00610551 1074 ARG A HH12 
2967  H HH21 . ARG A 199 ? 0.308583 0.447223 0.54914  -0.00171507 -0.0130494  -0.0153603  1074 ARG A HH21 
2968  H HH22 . ARG A 199 ? 0.307657 0.427802 0.541108 -0.00780206 -0.00899776 -0.0141528  1074 ARG A HH22 
2969  N N    . GLU A 200 ? 0.271757 0.357526 0.501294 0.0400112   -0.0241774  0.0141386   1075 GLU A N    
2970  C CA   . GLU A 200 ? 0.286004 0.376187 0.510256 0.0390389   -0.0261644  0.0165272   1075 GLU A CA   
2971  C C    . GLU A 200 ? 0.298979 0.372624 0.515895 0.0366619   -0.024347   0.0220495   1075 GLU A C    
2972  O O    . GLU A 200 ? 0.307944 0.382145 0.520265 0.0312542   -0.0235459  0.022095    1075 GLU A O    
2973  C CB   . GLU A 200 ? 0.313781 0.415287 0.538926 0.0481967   -0.0307861  0.0178729   1075 GLU A CB   
2974  C CG   . GLU A 200 ? 0.373436 0.4955   0.607125 0.0499286   -0.0324681  0.0115064   1075 GLU A CG   
2975  C CD   . GLU A 200 ? 0.509158 0.645992 0.743952 0.0593198   -0.0377455  0.0123499   1075 GLU A CD   
2976  O OE1  . GLU A 200 ? 0.560217 0.717025 0.802502 0.0637486   -0.0403226  0.00783703  1075 GLU A OE1  
2977  O OE2  . GLU A 200 ? 0.696745 0.82393  0.923578 0.0627775   -0.0393868  0.0184861   1075 GLU A OE2  
2978  H H    . GLU A 200 ? 0.286642 0.375133 0.519136 0.045671    -0.0254732  0.0138192   1075 GLU A H    
2979  H HA   . GLU A 200 ? 0.284732 0.382702 0.509641 0.0335314   -0.0255564  0.0129908   1075 GLU A HA   
2980  H HB2  . GLU A 200 ? 0.329605 0.422374 0.553534 0.0540146   -0.0313     0.0213861   1075 GLU A HB2  
2981  H HB3  . GLU A 200 ? 0.326238 0.430358 0.547071 0.0475682   -0.0322313  0.0195772   1075 GLU A HB3  
2982  H HG2  . GLU A 200 ? 0.377483 0.506757 0.612308 0.0430133   -0.0313343  0.00780849  1075 GLU A HG2  
2983  H HG3  . GLU A 200 ? 0.381011 0.500426 0.618558 0.0516539   -0.0310944  0.0100519   1075 GLU A HG3  
2984  N N    . HIS A 201 ? 0.323113 0.382264 0.538588 0.0407247   -0.023593   0.0266081   1076 HIS A N    
2985  C CA   . HIS A 201 ? 0.320581 0.366087 0.529732 0.0385153   -0.0217174  0.0320151   1076 HIS A CA   
2986  C C    . HIS A 201 ? 0.279072 0.319328 0.488657 0.0303254   -0.0181067  0.0298323   1076 HIS A C    
2987  O O    . HIS A 201 ? 0.290887 0.328073 0.495753 0.0265665   -0.016655   0.031781    1076 HIS A O    
2988  C CB   . HIS A 201 ? 0.400982 0.432453 0.608073 0.0442852   -0.0217335  0.0373785   1076 HIS A CB   
2989  C CG   . HIS A 201 ? 0.509661 0.543773 0.71276  0.0528685   -0.0252909  0.0413716   1076 HIS A CG   
2990  N ND1  . HIS A 201 ? 0.589352 0.611431 0.789781 0.0600534   -0.0260162  0.045896    1076 HIS A ND1  
2991  C CD2  . HIS A 201 ? 0.56933  0.616328 0.769653 0.0556011   -0.0285134  0.0416063   1076 HIS A CD2  
2992  C CE1  . HIS A 201 ? 0.639252 0.6667   0.835106 0.0676861   -0.0296625  0.0492034   1076 HIS A CE1  
2993  N NE2  . HIS A 201 ? 0.586506 0.630098 0.782548 0.0650316   -0.0314141  0.0465257   1076 HIS A NE2  
2994  H H    . HIS A 201 ? 0.319917 0.377816 0.53836  0.0446985   -0.0240772  0.0261389   1076 HIS A H    
2995  H HA   . HIS A 201 ? 0.331373 0.380924 0.536532 0.0387226   -0.022882   0.033623    1076 HIS A HA   
2996  H HB2  . HIS A 201 ? 0.401849 0.43063  0.612919 0.0452959   -0.0212416  0.0352671   1076 HIS A HB2  
2997  H HB3  . HIS A 201 ? 0.404    0.426707 0.607983 0.04128     -0.0197283  0.040271    1076 HIS A HB3  
2999  H HD2  . HIS A 201 ? 0.546523 0.602706 0.747213 0.0518284   -0.0288072  0.0388735   1076 HIS A HD2  
3000  H HE1  . HIS A 201 ? 0.628297 0.648693 0.820835 0.0739835   -0.0308443  0.052803    1076 HIS A HE1  
3002  N N    . LEU A 202 ? 0.279364 0.319066 0.494092 0.0281543   -0.0167091  0.0256997   1077 LEU A N    
3003  C CA   . LEU A 202 ? 0.245594 0.281123 0.460119 0.0213825   -0.0137965  0.0235394   1077 LEU A CA   
3004  C C    . LEU A 202 ? 0.272181 0.315485 0.483693 0.0166312   -0.0134682  0.0209715   1077 LEU A C    
3005  O O    . LEU A 202 ? 0.272054 0.310335 0.479488 0.0127667   -0.0115886  0.021897    1077 LEU A O    
3006  C CB   . LEU A 202 ? 0.232477 0.26723  0.452019 0.0206995   -0.0128005  0.0194673   1077 LEU A CB   
3007  C CG   . LEU A 202 ? 0.228803 0.259747 0.447543 0.0146016   -0.0102175  0.017061    1077 LEU A CG   
3008  C CD1  . LEU A 202 ? 0.266476 0.287466 0.482656 0.0128597   -0.00883217 0.0206483   1077 LEU A CD1  
3009  C CD2  . LEU A 202 ? 0.251986 0.282627 0.474495 0.0142218   -0.00935257 0.0130991   1077 LEU A CD2  
3010  H H    . LEU A 202 ? 0.27263  0.314583 0.490662 0.0313338   -0.0176075  0.0242227   1077 LEU A H    
3011  H HA   . LEU A 202 ? 0.256837 0.284476 0.469276 0.0205912   -0.0126564  0.0265339   1077 LEU A HA   
3012  H HB2  . LEU A 202 ? 0.238647 0.267157 0.459401 0.0235921   -0.0129741  0.0210172   1077 LEU A HB2  
3013  H HB3  . LEU A 202 ? 0.234179 0.277342 0.456124 0.0218246   -0.0137335  0.0166795   1077 LEU A HB3  
3014  H HG   . LEU A 202 ? 0.237584 0.273395 0.454424 0.0117601   -0.00987782 0.0154649   1077 LEU A HG   
3015  H HD11 . LEU A 202 ? 0.255756 0.277661 0.468858 0.0123045   -0.00882904 0.022583    1077 LEU A HD11 
3016  H HD12 . LEU A 202 ? 0.251905 0.270826 0.46801  0.0100167   -0.0075617  0.0189701   1077 LEU A HD12 
3017  H HD13 . LEU A 202 ? 0.258346 0.274264 0.475831 0.0151315   -0.00913394 0.0225905   1077 LEU A HD13 
3018  H HD21 . LEU A 202 ? 0.244003 0.282227 0.468464 0.0150315   -0.00985561 0.0105851   1077 LEU A HD21 
3019  H HD22 . LEU A 202 ? 0.247015 0.272311 0.471123 0.0167697   -0.00965347 0.0141491   1077 LEU A HD22 
3020  H HD23 . LEU A 202 ? 0.241675 0.269933 0.462707 0.0106575   -0.00792441 0.0119011   1077 LEU A HD23 
3021  N N    . LEU A 203 ? 0.260869 0.316759 0.47421  0.016837    -0.0152317  0.0174396   1078 LEU A N    
3022  C CA   . LEU A 203 ? 0.263259 0.32538  0.473124 0.0111711   -0.0147224  0.0143456   1078 LEU A CA   
3023  C C    . LEU A 203 ? 0.294784 0.355333 0.498098 0.0116777   -0.0155564  0.017786    1078 LEU A C    
3024  O O    . LEU A 203 ? 0.339553 0.397073 0.537706 0.00694547  -0.0138135  0.0167567   1078 LEU A O    
3025  C CB   . LEU A 203 ? 0.265357 0.342909 0.479126 0.0100288   -0.0162889  0.00928964  1078 LEU A CB   
3026  C CG   . LEU A 203 ? 0.293651 0.37366  0.512312 0.00701885  -0.0141896  0.00482671  1078 LEU A CG   
3027  C CD1  . LEU A 203 ? 0.361298 0.459266 0.585298 0.00651052  -0.0156752  5.67e-06    1078 LEU A CD1  
3028  C CD2  . LEU A 203 ? 0.263147 0.334739 0.477187 -0.00046658 -0.010648   0.00297761  1078 LEU A CD2  
3029  H H    . LEU A 203 ? 0.265247 0.325902 0.481959 0.0203387   -0.0166673  0.016708    1078 LEU A H    
3030  H HA   . LEU A 203 ? 0.265465 0.322274 0.474119 0.00729052  -0.0124836  0.0130908   1078 LEU A HA   
3031  H HB2  . LEU A 203 ? 0.27404  0.357359 0.490039 0.0150057   -0.0187175  0.0103969   1078 LEU A HB2  
3032  H HB3  . LEU A 203 ? 0.272527 0.353567 0.483079 0.00628899  -0.0162749  0.00766383  1078 LEU A HB3  
3033  H HG   . LEU A 203 ? 0.292689 0.368149 0.513936 0.01059     -0.0140802  0.00620815  1078 LEU A HG   
3034  H HD11 . LEU A 203 ? 0.341279 0.444382 0.568503 0.012374    -0.0179782  0.00113297  1078 LEU A HD11 
3035  H HD12 . LEU A 203 ? 0.337283 0.436764 0.563715 0.00384383  -0.0137828  -0.00284537 1078 LEU A HD12 
3036  H HD13 . LEU A 203 ? 0.340905 0.443896 0.562459 0.00298755  -0.0161494  -0.00146817 1078 LEU A HD13 
3037  H HD21 . LEU A 203 ? 0.270929 0.332761 0.482919 0.00042406  -0.00977315 0.00562324  1078 LEU A HD21 
3038  H HD22 . LEU A 203 ? 0.272955 0.346493 0.483399 -0.00389945 -0.0105653  0.00188224  1078 LEU A HD22 
3039  H HD23 . LEU A 203 ? 0.270129 0.344101 0.486491 -0.00256477 -0.00931272 0.00018695  1078 LEU A HD23 
3040  N N    . MET A 204 ? 0.290249 0.352283 0.492674 0.0177734   -0.0181051  0.021897    1079 MET A N    
3041  C CA   . MET A 204 ? 0.322439 0.383329 0.517574 0.0182251   -0.0186629  0.0252615   1079 MET A CA   
3042  C C    . MET A 204 ? 0.336703 0.384864 0.527994 0.0156964   -0.0151368  0.0284547   1079 MET A C    
3043  O O    . MET A 204 ? 0.329961 0.377277 0.515228 0.0130827   -0.0139743  0.0286443   1079 MET A O    
3044  C CB   . MET A 204 ? 0.365351 0.428475 0.558781 0.0257798   -0.0218881  0.0299709   1079 MET A CB   
3045  C CG   . MET A 204 ? 0.379479 0.458423 0.575093 0.0290131   -0.0260716  0.0270313   1079 MET A CG   
3046  S SD   . MET A 204 ? 0.495331 0.574933 0.689392 0.0403163   -0.030139   0.0329561   1079 MET A SD   
3047  C CE   . MET A 204 ? 0.541463 0.617859 0.723849 0.0399566   -0.0304125  0.0378563   1079 MET A CE   
3048  H H    . MET A 204 ? 0.300022 0.363361 0.505694 0.0218102   -0.0193933  0.0226361   1079 MET A H    
3049  H HA   . MET A 204 ? 0.325137 0.39245  0.518323 0.0151954   -0.0191581  0.0222033   1079 MET A HA   
3050  H HB2  . MET A 204 ? 0.360753 0.417757 0.556635 0.0287232   -0.0215307  0.0321762   1079 MET A HB2  
3051  H HB3  . MET A 204 ? 0.36462  0.424213 0.552486 0.0259617   -0.0214967  0.0331049   1079 MET A HB3  
3052  H HG2  . MET A 204 ? 0.395434 0.479984 0.587556 0.0263754   -0.0267637  0.0254024   1079 MET A HG2  
3053  H HG3  . MET A 204 ? 0.388771 0.47279  0.589886 0.0276168   -0.025956   0.02315     1079 MET A HG3  
3054  H HE1  . MET A 204 ? 0.538399 0.614304 0.717565 0.0458863   -0.0325925  0.0418142   1079 MET A HE1  
3055  H HE2  . MET A 204 ? 0.529024 0.595335 0.709077 0.0369493   -0.0272805  0.0399184   1079 MET A HE2  
3056  H HE3  . MET A 204 ? 0.527711 0.612951 0.708915 0.0368637   -0.0314001  0.0344004   1079 MET A HE3  
3057  N N    . ALA A 205 ? 0.341869 0.380927 0.536728 0.0165305   -0.0134245  0.0305713   1080 ALA A N    
3058  C CA   . ALA A 205 ? 0.340836 0.370427 0.533546 0.0140778   -0.0102141  0.0332081   1080 ALA A CA   
3059  C C    . ALA A 205 ? 0.334906 0.364114 0.52682  0.00899671  -0.00805568 0.0290192   1080 ALA A C    
3060  O O    . ALA A 205 ? 0.359133 0.385446 0.546611 0.0072354   -0.00602597 0.0299362   1080 ALA A O    
3061  C CB   . ALA A 205 ? 0.304195 0.325369 0.501347 0.0153453   -0.0092063  0.0355437   1080 ALA A CB   
3062  H H    . ALA A 205 ? 0.338829 0.378119 0.537636 0.018624    -0.0142622  0.0301057   1080 ALA A H    
3063  H HA   . ALA A 205 ? 0.338138 0.367131 0.526378 0.0149216   -0.0100349  0.0361282   1080 ALA A HA   
3064  H HB1  . ALA A 205 ? 0.319978 0.339517 0.516603 0.0187363   -0.0103655  0.0384489   1080 ALA A HB1  
3065  H HB2  . ALA A 205 ? 0.310874 0.332744 0.511931 0.0147256   -0.00940193 0.032579    1080 ALA A HB2  
3066  H HB3  . ALA A 205 ? 0.314624 0.331235 0.510979 0.0133609   -0.00714385 0.0369755   1080 ALA A HB3  
3067  N N    . LEU A 206 ? 0.332593 0.364142 0.52826  0.00707177  -0.00826033 0.0245713   1081 LEU A N    
3068  C CA   . LEU A 206 ? 0.329031 0.358491 0.522581 0.00260441  -0.00625468 0.0208469   1081 LEU A CA   
3069  C C    . LEU A 206 ? 0.361823 0.394209 0.548652 -6.891e-05  -0.00606011 0.0187682   1081 LEU A C    
3070  O O    . LEU A 206 ? 0.333848 0.360908 0.516188 -0.00282546 -0.00386499 0.0171104   1081 LEU A O    
3071  C CB   . LEU A 206 ? 0.311995 0.343824 0.509601 0.00087891  -0.00636972 0.0168236   1081 LEU A CB   
3072  C CG   . LEU A 206 ? 0.343242 0.370377 0.546037 0.00234885  -0.00590978 0.017327    1081 LEU A CG   
3073  C CD1  . LEU A 206 ? 0.325648 0.356806 0.531556 0.00097808  -0.00593189 0.013238    1081 LEU A CD1  
3074  C CD2  . LEU A 206 ? 0.322568 0.341683 0.523565 0.00086005  -0.00381045 0.0181797   1081 LEU A CD2  
3075  H H    . LEU A 206 ? 0.331184 0.365271 0.530365 0.00880476  -0.00954536 0.023962    1081 LEU A H    
3076  H HA   . LEU A 206 ? 0.331228 0.355178 0.52448  0.00238857  -0.00470055 0.0222341   1081 LEU A HA   
3077  H HB2  . LEU A 206 ? 0.323161 0.361711 0.522484 0.0016724   -0.00796713 0.0156632   1081 LEU A HB2  
3078  H HB3  . LEU A 206 ? 0.322706 0.353146 0.517319 -0.00231874 -0.00510251 0.0144446   1081 LEU A HB3  
3079  H HG   . LEU A 206 ? 0.331111 0.357867 0.536215 0.00536306  -0.00693209 0.0197609   1081 LEU A HG   
3080  H HD11 . LEU A 206 ? 0.330718 0.368471 0.538576 0.00225144  -0.00731248 0.012431    1081 LEU A HD11 
3081  H HD12 . LEU A 206 ? 0.329007 0.357046 0.537698 0.00209443  -0.00571805 0.0133678   1081 LEU A HD12 
3082  H HD13 . LEU A 206 ? 0.330103 0.360539 0.533034 -0.00231007 -0.00468065 0.0111208   1081 LEU A HD13 
3083  H HD21 . LEU A 206 ? 0.329624 0.346921 0.529578 0.00185394  -0.0035153  0.0208756   1081 LEU A HD21 
3084  H HD22 . LEU A 206 ? 0.328444 0.346655 0.525992 -0.00144465 -0.00281021 0.0162649   1081 LEU A HD22 
3085  H HD23 . LEU A 206 ? 0.326774 0.343725 0.530898 0.00132374  -0.00375363 0.0178265   1081 LEU A HD23 
3086  N N    . ALA A 207 ? 0.366608 0.407191 0.55222  0.00098233  -0.00848972 0.0184953   1082 ALA A N    
3087  C CA   . ALA A 207 ? 0.392825 0.437125 0.572018 -0.00228187 -0.00870031 0.0154392   1082 ALA A CA   
3088  C C    . ALA A 207 ? 0.395825 0.434941 0.567992 -0.00144448 -0.00720322 0.0180691   1082 ALA A C    
3089  O O    . ALA A 207 ? 0.393081 0.431896 0.558442 -0.00429041 -0.00651481 0.0152252   1082 ALA A O    
3090  C CB   . ALA A 207 ? 0.418282 0.475094 0.59875  -0.00114096 -0.0122997  0.0140253   1082 ALA A CB   
3091  H H    . ALA A 207 ? 0.370503 0.414466 0.559097 0.00390936  -0.0101925  0.0200385   1082 ALA A H    
3092  H HA   . ALA A 207 ? 0.391373 0.433579 0.56953  -0.0059592  -0.00734987 0.0121624   1082 ALA A HA   
3093  H HB1  . ALA A 207 ? 0.408534 0.469715 0.594043 -0.00126393 -0.0130648  0.0122808   1082 ALA A HB1  
3094  H HB2  . ALA A 207 ? 0.413364 0.471298 0.593477 0.00282971  -0.0136729  0.0175289   1082 ALA A HB2  
3095  H HB3  . ALA A 207 ? 0.414303 0.473943 0.590674 -0.00415493 -0.0124862  0.0112425   1082 ALA A HB3  
3096  N N    . GLY A 208 ? 0.369789 0.404826 0.543315 0.00220516  -0.0064337  0.0232846   1083 GLY A N    
3097  C CA   . GLY A 208 ? 0.390061 0.421774 0.557449 0.00307805  -0.00450518 0.0260125   1083 GLY A CA   
3098  C C    . GLY A 208 ? 0.386026 0.411622 0.556805 0.00469582  -0.00207595 0.0303156   1083 GLY A C    
3099  O O    . GLY A 208 ? 0.3538   0.379021 0.523789 0.00706407  -0.00186713 0.035172    1083 GLY A O    
3100  H H    . GLY A 208 ? 0.377094 0.411474 0.555219 0.00396091  -0.0069244  0.0250408   1083 GLY A H    
3101  H HA2  . GLY A 208 ? 0.387403 0.41728  0.550751 0.00089343  -0.00320784 0.0232451   1083 GLY A HA2  
3102  H HA3  . GLY A 208 ? 0.389773 0.425372 0.554356 0.00472032  -0.00597949 0.0276341   1083 GLY A HA3  
3103  N N    . ILE A 209 ? 0.32122  0.342291 0.495399 0.00311461  -0.000323   0.0283938   1084 ILE A N    
3104  C CA   . ILE A 209 ? 0.348942 0.366193 0.527872 0.00392423  0.0014993   0.0314308   1084 ILE A CA   
3105  C C    . ILE A 209 ? 0.368412 0.385216 0.543201 0.00448331  0.00432699  0.0339147   1084 ILE A C    
3106  O O    . ILE A 209 ? 0.369284 0.385343 0.539423 0.00403988  0.00590683  0.031285    1084 ILE A O    
3107  C CB   . ILE A 209 ? 0.318858 0.3328   0.501616 0.00256494  0.00222491  0.0284379   1084 ILE A CB   
3108  C CG1  . ILE A 209 ? 0.306028 0.320844 0.492914 0.00195391  6.036e-05   0.0262184   1084 ILE A CG1  
3109  C CG2  . ILE A 209 ? 0.350133 0.36215  0.537611 0.00301043  0.00406443  0.0309836   1084 ILE A CG2  
3110  C CD1  . ILE A 209 ? 0.331659 0.343042 0.521283 0.00078211  0.0006709   0.0236403   1084 ILE A CD1  
3111  H H    . ILE A 209 ? 0.340451 0.360933 0.513696 0.00136499  -0.00030222 0.0251009   1084 ILE A H    
3112  H HA   . ILE A 209 ? 0.342003 0.359378 0.524011 0.0050495   0.00047991  0.033781    1084 ILE A HA   
3113  H HB   . ILE A 209 ? 0.328045 0.34081  0.506876 0.00179074  0.00308665  0.0261328   1084 ILE A HB   
3114  H HG12 . ILE A 209 ? 0.315293 0.330791 0.505408 0.00325914  -0.0009078  0.028331    1084 ILE A HG12 
3115  H HG13 . ILE A 209 ? 0.316025 0.333352 0.50028  0.00112943  -0.00087118 0.0242403   1084 ILE A HG13 
3116  H HG21 . ILE A 209 ? 0.337341 0.347886 0.526972 0.00254621  0.00413492  0.0290754   1084 ILE A HG21 
3117  H HG22 . ILE A 209 ? 0.340549 0.352411 0.531174 0.00334268  0.00349211  0.0333125   1084 ILE A HG22 
3118  H HG23 . ILE A 209 ? 0.342638 0.35525  0.527623 0.00337483  0.00578671  0.0320385   1084 ILE A HG23 
3119  H HD11 . ILE A 209 ? 0.323636 0.33291  0.509603 0.00018074  0.00188568  0.0223192   1084 ILE A HD11 
3120  H HD12 . ILE A 209 ? 0.321253 0.33377  0.512059 8.91e-06    -0.00037468 0.0216602   1084 ILE A HD12 
3121  H HD13 . ILE A 209 ? 0.321308 0.331472 0.514793 0.00145528  0.00092718  0.0251789   1084 ILE A HD13 
3122  N N    . ASP A 210 ? 0.413053 0.429655 0.589195 0.00543392  0.00521641  0.0388642   1085 ASP A N    
3123  C CA   . ASP A 210 ? 0.400742 0.417925 0.574134 0.00548275  0.00860683  0.0418844   1085 ASP A CA   
3124  C C    . ASP A 210 ? 0.375698 0.392118 0.55594  0.00418326  0.0109966   0.0423146   1085 ASP A C    
3125  O O    . ASP A 210 ? 0.47199  0.490922 0.651291 0.00417425  0.0140478   0.0423435   1085 ASP A O    
3126  C CB   . ASP A 210 ? 0.42838  0.445075 0.598858 0.00644559  0.00877953  0.0475978   1085 ASP A CB   
3127  C CG   . ASP A 210 ? 0.443252 0.462665 0.606126 0.00846634  0.0061603   0.047788    1085 ASP A CG   
3128  O OD1  . ASP A 210 ? 0.509517 0.531871 0.666652 0.00825215  0.00645806  0.0444972   1085 ASP A OD1  
3129  O OD2  . ASP A 210 ? 0.486306 0.504811 0.648543 0.0104879   0.00380544  0.0510528   1085 ASP A OD2  
3130  H H    . ASP A 210 ? 0.397976 0.413819 0.576654 0.006028    0.00382223  0.040481    1085 ASP A H    
3131  H HA   . ASP A 210 ? 0.405275 0.423797 0.573941 0.00572816  0.00943594  0.0399741   1085 ASP A HA   
3132  H HB2  . ASP A 210 ? 0.425315 0.439334 0.599864 0.00638563  0.00789632  0.0492763   1085 ASP A HB2  
3133  H HB3  . ASP A 210 ? 0.428656 0.445858 0.597783 0.00587982  0.0115804   0.0497047   1085 ASP A HB3  
3134  N N    . ALA A 211 ? 0.341528 0.355455 0.528706 0.00324409  0.00957532  0.0422887   1086 ALA A N    
3135  C CA   . ALA A 211 ? 0.335396 0.349848 0.529476 0.0016323   0.0111039   0.0416357   1086 ALA A CA   
3136  C C    . ALA A 211 ? 0.288863 0.300515 0.488454 0.00110279  0.00850932  0.0391507   1086 ALA A C    
3137  O O    . ALA A 211 ? 0.276009 0.284693 0.475783 0.00167282  0.00633874  0.039775    1086 ALA A O    
3138  C CB   . ALA A 211 ? 0.341771 0.35643  0.538179 -0.00044562 0.013875    0.0462003   1086 ALA A CB   
3139  H H    . ALA A 211 ? 0.348519 0.360883 0.536143 0.00373625  0.0075365   0.0424699   1086 ALA A H    
3140  H HA   . ALA A 211 ? 0.327172 0.343955 0.520317 0.00222378  0.0121712   0.0395544   1086 ALA A HA   
3141  H HB1  . ALA A 211 ? 0.345642 0.36262  0.53817  -8.167e-05  0.0158415   0.0476867   1086 ALA A HB1  
3142  H HB2  . ALA A 211 ? 0.345115 0.355936 0.541394 -0.00069652 0.0129214   0.0484745   1086 ALA A HB2  
3143  H HB3  . ALA A 211 ? 0.339384 0.355659 0.540985 -0.0019762  0.0147623   0.045314    1086 ALA A HB3  
3144  N N    . LEU A 212 ? 0.272443 0.285604 0.475913 0.00067441  0.00867005  0.0361353   1087 LEU A N    
3145  C CA   . LEU A 212 ? 0.294427 0.305453 0.502877 -4.506e-05  0.00658014  0.0336968   1087 LEU A CA   
3146  C C    . LEU A 212 ? 0.335766 0.349865 0.550724 -0.00183837 0.00769101  0.0333837   1087 LEU A C    
3147  O O    . LEU A 212 ? 0.326696 0.345327 0.542018 -0.00073662 0.00859268  0.0316813   1087 LEU A O    
3148  C CB   . LEU A 212 ? 0.319936 0.330111 0.52498  0.00131164  0.005161    0.0297647   1087 LEU A CB   
3149  C CG   . LEU A 212 ? 0.325098 0.333086 0.533239 0.00085327  0.00307937  0.0269349   1087 LEU A CG   
3150  C CD1  . LEU A 212 ? 0.33369  0.339465 0.544291 0.00053304  0.00158332  0.0277034   1087 LEU A CD1  
3151  C CD2  . LEU A 212 ? 0.363064 0.369385 0.56599  0.00152252  0.00252143  0.0237498   1087 LEU A CD2  
3152  H H    . LEU A 212 ? 0.28184  0.297629 0.484464 0.00119563  0.0100865   0.0355154   1087 LEU A H    
3153  H HA   . LEU A 212 ? 0.302652 0.310961 0.512018 -0.00033054 0.00553768  0.0347864   1087 LEU A HA   
3154  H HB2  . LEU A 212 ? 0.316264 0.325835 0.517233 0.00181651  0.00481279  0.0298014   1087 LEU A HB2  
3155  H HB3  . LEU A 212 ? 0.315016 0.326668 0.518737 0.00209885  0.00616835  0.028835    1087 LEU A HB3  
3156  H HG   . LEU A 212 ? 0.330982 0.340006 0.542678 0.00037553  0.00317902  0.0264342   1087 LEU A HG   
3157  H HD11 . LEU A 212 ? 0.332769 0.337726 0.546258 -0.00018303 0.00203722  0.0296822   1087 LEU A HD11 
3158  H HD12 . LEU A 212 ? 0.32979  0.334607 0.541745 0.00043739  0.00050608  0.0254555   1087 LEU A HD12 
3159  H HD13 . LEU A 212 ? 0.332585 0.33869  0.540238 0.00127111  0.00127972  0.028367    1087 LEU A HD13 
3160  H HD21 . LEU A 212 ? 0.352002 0.358445 0.552548 0.00239037  0.00345321  0.0232839   1087 LEU A HD21 
3161  H HD22 . LEU A 212 ? 0.352073 0.358175 0.552006 0.0013886   0.00233263  0.0237488   1087 LEU A HD22 
3162  H HD23 . LEU A 212 ? 0.349416 0.354638 0.553954 0.00117661  0.0015147   0.022075    1087 LEU A HD23 
3163  N N    . LEU A 213 ? 0.300493 0.312184 0.520283 -0.00447324 0.00763438  0.0349293   1088 LEU A N    
3164  C CA   . LEU A 213 ? 0.299741 0.315167 0.52606  -0.00781916 0.00920041  0.035175    1088 LEU A CA   
3165  C C    . LEU A 213 ? 0.280232 0.294247 0.511717 -0.00928869 0.00685395  0.0317295   1088 LEU A C    
3166  O O    . LEU A 213 ? 0.284894 0.292082 0.515716 -0.0091896  0.00518417  0.0313846   1088 LEU A O    
3167  C CB   . LEU A 213 ? 0.308027 0.319644 0.53439  -0.0108966  0.0114926   0.0397949   1088 LEU A CB   
3168  C CG   . LEU A 213 ? 0.326277 0.338848 0.546349 -0.00958765 0.0139257   0.0437649   1088 LEU A CG   
3169  C CD1  . LEU A 213 ? 0.367719 0.375231 0.586591 -0.0127575  0.0164517   0.048917    1088 LEU A CD1  
3170  C CD2  . LEU A 213 ? 0.325029 0.346963 0.545374 -0.00874134 0.0162061   0.042631    1088 LEU A CD2  
3171  H H    . LEU A 213 ? 0.310088 0.317611 0.529048 -0.00429487 0.00659944  0.0356694   1088 LEU A H    
3172  H HA   . LEU A 213 ? 0.29529  0.316421 0.522087 -0.00716573 0.0103676   0.0345427   1088 LEU A HA   
3173  H HB2  . LEU A 213 ? 0.312868 0.318171 0.538536 -0.0108424  0.0101549   0.0402868   1088 LEU A HB2  
3174  H HB3  . LEU A 213 ? 0.31138  0.325711 0.542357 -0.0140417  0.0128029   0.0397243   1088 LEU A HB3  
3175  H HG   . LEU A 213 ? 0.328766 0.338903 0.544405 -0.00684217 0.0123608   0.0436322   1088 LEU A HG   
3176  H HD11 . LEU A 213 ? 0.360718 0.361327 0.578812 -0.0124982  0.0149267   0.0496617   1088 LEU A HD11 
3177  H HD12 . LEU A 213 ? 0.360658 0.368918 0.574663 -0.0115594  0.0178284   0.0514212   1088 LEU A HD12 
3178  H HD13 . LEU A 213 ? 0.359186 0.369414 0.582511 -0.0162587  0.0183223   0.0489701   1088 LEU A HD13 
3179  H HD21 . LEU A 213 ? 0.320585 0.343561 0.539122 -0.00598985 0.014731    0.0400368   1088 LEU A HD21 
3180  H HD22 . LEU A 213 ? 0.324012 0.350298 0.549795 -0.0110071  0.0171978   0.0417692   1088 LEU A HD22 
3181  H HD23 . LEU A 213 ? 0.328665 0.351295 0.545252 -0.00855257 0.0182275   0.0452376   1088 LEU A HD23 
3182  N N    . ILE A 214 ? 0.244665 0.265697 0.480984 -0.010143   0.00660959  0.029002    1089 ILE A N    
3183  C CA   . ILE A 214 ? 0.245849 0.266778 0.487009 -0.0120438  0.00431348  0.0254725   1089 ILE A CA   
3184  C C    . ILE A 214 ? 0.298163 0.323918 0.546771 -0.0175097  0.00584394  0.0255906   1089 ILE A C    
3185  O O    . ILE A 214 ? 0.325831 0.360912 0.577474 -0.0183557  0.0080356   0.0264309   1089 ILE A O    
3186  C CB   . ILE A 214 ? 0.2455   0.271144 0.485583 -0.00851112 0.00212498  0.0218083   1089 ILE A CB   
3187  C CG1  . ILE A 214 ? 0.280251 0.300404 0.51251  -0.0045563  0.00132451  0.0216639   1089 ILE A CG1  
3188  C CG2  . ILE A 214 ? 0.265448 0.292236 0.509901 -0.0103427  -0.00050599 0.0179081   1089 ILE A CG2  
3189  C CD1  . ILE A 214 ? 0.272765 0.295132 0.501543 -0.00094453 -7.887e-05  0.0190306   1089 ILE A CD1  
3190  H H    . ILE A 214 ? 0.252234 0.278759 0.488698 -0.00923616 0.00780317  0.0291641   1089 ILE A H    
3191  H HA   . ILE A 214 ? 0.256517 0.270996 0.496345 -0.0121704  0.00327641  0.0253158   1089 ILE A HA   
3192  H HB   . ILE A 214 ? 0.254166 0.28617  0.495415 -0.00760319 0.00309799  0.021983    1089 ILE A HB   
3193  H HG12 . ILE A 214 ? 0.270549 0.285823 0.502162 -0.00513438 0.00034003  0.021148    1089 ILE A HG12 
3194  H HG13 . ILE A 214 ? 0.27068  0.290225 0.500157 -0.00381622 0.00283171  0.0238382   1089 ILE A HG13 
3195  H HG21 . ILE A 214 ? 0.257723 0.287321 0.500585 -0.00770539 -0.00190801 0.016013    1089 ILE A HG21 
3196  H HG22 . ILE A 214 ? 0.260706 0.281189 0.503997 -0.0110162  -0.00130124 0.0174458   1089 ILE A HG22 
3197  H HG23 . ILE A 214 ? 0.261167 0.292237 0.510832 -0.0134589  3.542e-05   0.0176267   1089 ILE A HG23 
3198  H HD11 . ILE A 214 ? 0.274633 0.302319 0.504635 0.00020756  0.00065174  0.0192152   1089 ILE A HD11 
3199  H HD12 . ILE A 214 ? 0.275032 0.293458 0.498401 0.00075129  7.457e-05   0.0192387   1089 ILE A HD12 
3200  H HD13 . ILE A 214 ? 0.274063 0.296327 0.504302 -0.00135666 -0.00181013 0.0168917   1089 ILE A HD13 
3201  N N    . GLN A 215 ? 0.278153 0.297563 0.529595 -0.0214492  0.00494605  0.0244266   1090 GLN A N    
3202  C CA   . GLN A 215 ? 0.277611 0.299437 0.535678 -0.0282547  0.00654078  0.024126    1090 GLN A CA   
3203  C C    . GLN A 215 ? 0.25358  0.290772 0.518412 -0.0292186  0.00599059  0.0207829   1090 GLN A C    
3204  O O    . GLN A 215 ? 0.259601 0.301389 0.524634 -0.0257128  0.00274421  0.0169742   1090 GLN A O    
3205  C CB   . GLN A 215 ? 0.289559 0.301587 0.548736 -0.0315136  0.00478366  0.0215386   1090 GLN A CB   
3206  C CG   . GLN A 215 ? 0.277668 0.289696 0.543062 -0.0399606  0.00636932  0.0204273   1090 GLN A CG   
3207  C CD   . GLN A 215 ? 0.30756  0.313189 0.571262 -0.0441219  0.0107659   0.0260567   1090 GLN A CD   
3208  O OE1  . GLN A 215 ? 0.317747 0.329574 0.586596 -0.0507795  0.01369     0.0266526   1090 GLN A OE1  
3209  N NE2  . GLN A 215 ? 0.324013 0.316616 0.580279 -0.0408184  0.0114143   0.0302697   1090 GLN A NE2  
3210  H H    . GLN A 215 ? 0.282196 0.295456 0.531211 -0.0200102  0.00342781  0.0235691   1090 GLN A H    
3211  H HA   . GLN A 215 ? 0.280175 0.300123 0.537304 -0.0301135  0.00923348  0.0276551   1090 GLN A HA   
3212  H HB2  . GLN A 215 ? 0.286979 0.289781 0.541833 -0.0299058  0.00502973  0.0236728   1090 GLN A HB2  
3213  H HB3  . GLN A 215 ? 0.27973  0.293798 0.539127 -0.0294276  0.0022219   0.0181205   1090 GLN A HB3  
3214  H HG2  . GLN A 215 ? 0.291801 0.297077 0.557097 -0.0413107  0.00486002  0.0179946   1090 GLN A HG2  
3215  H HG3  . GLN A 215 ? 0.283789 0.3068   0.554216 -0.0416314  0.00605857  0.0181662   1090 GLN A HG3  
3216  H HE21 . GLN A 215 ? 0.323195 0.314528 0.576888 -0.0408733  0.0136724   0.0341539   1090 GLN A HE21 
3217  H HE22 . GLN A 215 ? 0.320998 0.306669 0.574801 -0.0383301  0.00954267  0.0291453   1090 GLN A HE22 
3218  N N    . ALA A 216 ? 0.257879 0.303326 0.527741 -0.0335975  0.0092869   0.0224266   1091 ALA A N    
3219  C CA   . ALA A 216 ? 0.267644 0.330357 0.545438 -0.034643   0.00909666  0.0192627   1091 ALA A CA   
3220  C C    . ALA A 216 ? 0.321261 0.389108 0.607882 -0.0441446  0.01033     0.0172294   1091 ALA A C    
3221  O O    . ALA A 216 ? 0.266472 0.349193 0.560851 -0.0454918  0.00856083  0.0128472   1091 ALA A O    
3222  C CB   . ALA A 216 ? 0.259509 0.331328 0.536562 -0.0313288  0.012301    0.0220487   1091 ALA A CB   
3223  H H    . ALA A 216 ? 0.265489 0.306245 0.533701 -0.0358323  0.0118437   0.0257051   1091 ALA A H    
3224  H HA   . ALA A 216 ? 0.267775 0.333365 0.545394 -0.03105    0.00595298  0.0162373   1091 ALA A HA   
3225  H HB1  . ALA A 216 ? 0.259025 0.326341 0.529974 -0.0260214  0.011621    0.0231229   1091 ALA A HB1  
3226  H HB2  . ALA A 216 ? 0.265755 0.335833 0.542989 -0.0351275  0.0155556   0.0249803   1091 ALA A HB2  
3227  H HB3  . ALA A 216 ? 0.259001 0.343015 0.541169 -0.0306148  0.0118822   0.0197164   1091 ALA A HB3  
3228  N N    . SER A 217 ? 0.29919  0.354841 0.584313 -0.0507032  0.0132165   0.0202079   1092 SER A N    
3229  C CA   . SER A 217 ? 0.297914 0.356577 0.590397 -0.0612347  0.0155156   0.0187944   1092 SER A CA   
3230  C C    . SER A 217 ? 0.347643 0.399161 0.641987 -0.0653318  0.0120562   0.0137254   1092 SER A C    
3231  O O    . SER A 217 ? 0.322139 0.386337 0.625022 -0.070533   0.0106834   0.00861449  1092 SER A O    
3232  C CB   . SER A 217 ? 0.293916 0.341512 0.582495 -0.0665949  0.0208005   0.0247495   1092 SER A CB   
3233  O OG   . SER A 217 ? 0.298676 0.356194 0.586957 -0.0647344  0.0246708   0.0286293   1092 SER A OG   
3234  H H    . SER A 217 ? 0.304966 0.349811 0.584    -0.0486403  0.0137952   0.0231926   1092 SER A H    
3235  H HA   . SER A 217 ? 0.301778 0.375518 0.600688 -0.0624523  0.0160309   0.016951    1092 SER A HA   
3236  H HB2  . SER A 217 ? 0.302327 0.336036 0.584062 -0.0638674  0.0201965   0.0270451   1092 SER A HB2  
3237  H HB3  . SER A 217 ? 0.306846 0.353654 0.59935  -0.0742154  0.0223186   0.0236633   1092 SER A HB3  
3239  N N    . TYR A 218 ? 0.350867 0.382649 0.63733  -0.0632495  0.0108907   0.0149784   1093 TYR A N    
3240  C CA   . TYR A 218 ? 0.326538 0.348532 0.612504 -0.0654702  0.00771278  0.0101533   1093 TYR A CA   
3241  C C    . TYR A 218 ? 0.378124 0.392813 0.667423 -0.0768993  0.0104226   0.00911848  1093 TYR A C    
3242  O O    . TYR A 218 ? 0.392411 0.388058 0.676308 -0.0785356  0.0105195   0.00921029  1093 TYR A O    
3243  C CB   . TYR A 218 ? 0.330799 0.365031 0.620557 -0.062395   0.00264472  0.00352632  1093 TYR A CB   
3244  C CG   . TYR A 218 ? 0.394238 0.430154 0.678243 -0.0516865  0.00034135  0.00480535  1093 TYR A CG   
3245  C CD1  . TYR A 218 ? 0.353012 0.375025 0.629324 -0.0464563  -0.00134391 0.00505309  1093 TYR A CD1  
3246  C CD2  . TYR A 218 ? 0.353597 0.403853 0.639185 -0.0468615  0.00056534  0.00621168  1093 TYR A CD2  
3247  C CE1  . TYR A 218 ? 0.308781 0.331947 0.579684 -0.038109   -0.00275968 0.00634492  1093 TYR A CE1  
3248  C CE2  . TYR A 218 ? 0.336592 0.385592 0.615645 -0.0380192  -0.00094478 0.00758917  1093 TYR A CE2  
3249  C CZ   . TYR A 218 ? 0.345989 0.381458 0.617742 -0.0342323  -0.00250883 0.00770888  1093 TYR A CZ   
3250  O OH   . TYR A 218 ? 0.309287 0.343428 0.574479 -0.0267364  -0.00353729 0.00894815  1093 TYR A OH   
3251  H H    . TYR A 218 ? 0.343506 0.368075 0.624497 -0.0599106  0.0121966   0.0189674   1093 TYR A H    
3252  H HA   . TYR A 218 ? 0.344044 0.353955 0.623649 -0.0613239  0.00719073  0.0119893   1093 TYR A HA   
3253  H HB2  . TYR A 218 ? 0.341293 0.389162 0.637494 -0.0653246  0.00269078  0.00162959  1093 TYR A HB2  
3254  H HB3  . TYR A 218 ? 0.348279 0.375445 0.637329 -0.0645588  0.00092845  0.00024894  1093 TYR A HB3  
3255  H HD1  . TYR A 218 ? 0.359265 0.371196 0.634117 -0.0488264  -0.00139703 0.00407409  1093 TYR A HD1  
3256  H HD2  . TYR A 218 ? 0.357259 0.418005 0.648322 -0.0497852  0.00188996  0.00600516  1093 TYR A HD2  
3257  H HE1  . TYR A 218 ? 0.327539 0.342735 0.59395  -0.0351265  -0.00368921 0.00623349  1093 TYR A HE1  
3258  H HE2  . TYR A 218 ? 0.336251 0.393532 0.615705 -0.0346614  -0.0007179  0.00834014  1093 TYR A HE2  
3260  N N    . THR A 219 ? 0.328569 0.358214 0.626665 -0.0849047  0.0127284   0.00776152  1094 THR A N    
3261  C CA   . THR A 219 ? 0.349802 0.373359 0.651312 -0.097254   0.0157275   0.00640012  1094 THR A CA   
3262  C C    . THR A 219 ? 0.391176 0.416284 0.693133 -0.102628   0.0221705   0.0127392   1094 THR A C    
3263  O O    . THR A 219 ? 0.376943 0.408593 0.676611 -0.096073   0.0238305   0.017605    1094 THR A O    
3264  C CB   . THR A 219 ? 0.363483 0.403269 0.675267 -0.103968   0.0127449   -0.00194096 1094 THR A CB   
3265  O OG1  . THR A 219 ? 0.362073 0.428032 0.683611 -0.104809   0.0134368   -0.00290723 1094 THR A OG1  
3266  C CG2  . THR A 219 ? 0.345485 0.384322 0.655048 -0.0971837  0.00637483  -0.00760994 1094 THR A CG2  
3267  H H    . THR A 219 ? 0.333926 0.378016 0.635947 -0.0826163  0.0124689   0.00746877  1094 THR A H    
3268  H HA   . THR A 219 ? 0.366182 0.372521 0.661936 -0.0976303  0.0155886   0.00685122  1094 THR A HA   
3269  H HB   . THR A 219 ? 0.371995 0.40434  0.684828 -0.11266    0.0145795   -0.00330874 1094 THR A HB   
3271  H HG21 . THR A 219 ? 0.35007  0.398207 0.665432 -0.101813   0.00432042  -0.0130152  1094 THR A HG21 
3272  H HG22 . THR A 219 ? 0.338292 0.384239 0.646649 -0.0891892  0.00460369  -0.00650012 1094 THR A HG22 
3273  H HG23 . THR A 219 ? 0.35515  0.377003 0.658342 -0.0961962  0.00619579  -0.00704547 1094 THR A HG23 
3274  N N    . GLN A 220 ? 0.376853 0.393501 0.680275 -0.114822   0.0260594   0.0127207   1095 GLN A N    
3275  C CA   . GLN A 220 ? 0.420046 0.433935 0.721789 -0.121225   0.0329731   0.0193318   1095 GLN A CA   
3276  C C    . GLN A 220 ? 0.438027 0.480697 0.751052 -0.124605   0.0353315   0.0180676   1095 GLN A C    
3277  O O    . GLN A 220 ? 0.416511 0.462949 0.727559 -0.124535   0.0403751   0.0240635   1095 GLN A O    
3278  C CB   . GLN A 220 ? 0.477305 0.470832 0.775892 -0.1334     0.036384    0.0194124   1095 GLN A CB   
3279  C CG   . GLN A 220 ? 0.531573 0.512756 0.823024 -0.138441   0.0436889   0.0281662   1095 GLN A CG   
3280  C CD   . GLN A 220 ? 0.600134 0.559453 0.887431 -0.151289   0.0476981   0.0285765   1095 GLN A CD   
3281  O OE1  . GLN A 220 ? 0.618639 0.586076 0.91484  -0.163847   0.0488737   0.0226828   1095 GLN A OE1  
3282  N NE2  . GLN A 220 ? 0.586914 0.517862 0.860173 -0.147882   0.0495331   0.0352778   1095 GLN A NE2  
3283  H H    . GLN A 220 ? 0.39768  0.409704 0.702626 -0.119447   0.0245452   0.00850013  1095 GLN A H    
3284  H HA   . GLN A 220 ? 0.422877 0.428219 0.717114 -0.114706   0.0338205   0.0246103   1095 GLN A HA   
3285  H HB2  . GLN A 220 ? 0.481582 0.4594   0.774324 -0.130122   0.033874    0.0185353   1095 GLN A HB2  
3286  H HB3  . GLN A 220 ? 0.480946 0.484492 0.787471 -0.141399   0.0363594   0.0144202   1095 GLN A HB3  
3287  H HG2  . GLN A 220 ? 0.526535 0.524062 0.823631 -0.141233   0.0464326   0.0290509   1095 GLN A HG2  
3288  H HG3  . GLN A 220 ? 0.530468 0.501621 0.813704 -0.130328   0.0433168   0.0329454   1095 GLN A HG3  
3289  H HE21 . GLN A 220 ? 0.61171  0.526758 0.880965 -0.154284   0.0515935   0.0356342   1095 GLN A HE21 
3290  H HE22 . GLN A 220 ? 0.589976 0.517686 0.85765  -0.13915    0.0486452   0.0393267   1095 GLN A HE22 
3291  N N    . GLN A 221 ? 0.418315 0.48171  0.742764 -0.126921   0.0315476   0.0101128   1096 GLN A N    
3292  C CA   . GLN A 221 ? 0.42031  0.513778 0.756823 -0.128872   0.0329171   0.0077341   1096 GLN A CA   
3293  C C    . GLN A 221 ? 0.357669 0.469212 0.69926  -0.118589   0.0259353   0.002072    1096 GLN A C    
3294  O O    . GLN A 221 ? 0.327679 0.452285 0.6777   -0.122265   0.0218635   -0.00536302 1096 GLN A O    
3295  C CB   . GLN A 221 ? 0.474271 0.57885  0.821682 -0.144685   0.0358084   0.00303797  1096 GLN A CB   
3296  C CG   . GLN A 221 ? 0.614384 0.693546 0.95505  -0.156755   0.040946    0.00630559  1096 GLN A CG   
3297  C CD   . GLN A 221 ? 0.736592 0.823954 1.0814   -0.167925   0.0492334   0.0101849   1096 GLN A CD   
3298  O OE1  . GLN A 221 ? 0.746217 0.844324 1.10068  -0.181893   0.0517114   0.00554783  1096 GLN A OE1  
3299  N NE2  . GLN A 221 ? 0.84405  0.929423 1.18232  -0.161795   0.0534372   0.0180748   1096 GLN A NE2  
3300  H H    . GLN A 221 ? 0.42342  0.482395 0.748015 -0.127013   0.0279297   0.00592478  1096 GLN A H    
3301  H HA   . GLN A 221 ? 0.414476 0.510202 0.748679 -0.12636    0.0364711   0.0126193   1096 GLN A HA   
3302  H HB2  . GLN A 221 ? 0.483104 0.595374 0.835811 -0.145479   0.0314562   -0.00310666 1096 GLN A HB2  
3303  H HB3  . GLN A 221 ? 0.485315 0.607487 0.83928  -0.146502   0.0386945   0.00355811  1096 GLN A HB3  
3304  H HG2  . GLN A 221 ? 0.6076   0.667383 0.937915 -0.151313   0.0410471   0.0108945   1096 GLN A HG2  
3305  H HG3  . GLN A 221 ? 0.613074 0.688795 0.95631  -0.162863   0.0388798   0.00125339  1096 GLN A HG3  
3306  H HE21 . GLN A 221 ? 0.813126 0.902783 1.15282  -0.167946   0.0586668   0.0208071   1096 GLN A HE21 
3307  H HE22 . GLN A 221 ? 0.797267 0.87729  1.1296   -0.151808   0.0510987   0.0204674   1096 GLN A HE22 
3308  N N    . PRO A 222 ? 0.331793 0.443062 0.667112 -0.105215   0.0240898   0.00539343  1097 PRO A N    
3309  C CA   . PRO A 222 ? 0.299019 0.42341  0.636513 -0.0948982  0.0177775   0.00093209  1097 PRO A CA   
3310  C C    . PRO A 222 ? 0.298231 0.452894 0.647788 -0.0946092  0.017803    -0.00252573 1097 PRO A C    
3311  O O    . PRO A 222 ? 0.282926 0.447687 0.636905 -0.0988491  0.0234872   0.00032585  1097 PRO A O    
3312  C CB   . PRO A 222 ? 0.311577 0.425086 0.638272 -0.0828018  0.0172835   0.00608352  1097 PRO A CB   
3313  C CG   . PRO A 222 ? 0.3367   0.434419 0.656251 -0.0861488  0.0233361   0.0134584   1097 PRO A CG   
3314  C CD   . PRO A 222 ? 0.346011 0.444309 0.67138  -0.10009    0.0281004   0.0134235   1097 PRO A CD   
3315  H HA   . PRO A 222 ? 0.309079 0.428925 0.646423 -0.0959074  0.0141235   -0.00292128 1097 PRO A HA   
3316  H HB2  . PRO A 222 ? 0.303182 0.429614 0.63198  -0.0769182  0.0166941   0.00583947  1097 PRO A HB2  
3317  H HB3  . PRO A 222 ? 0.309096 0.412612 0.630838 -0.0788161  0.0137856   0.00490287  1097 PRO A HB3  
3318  H HG2  . PRO A 222 ? 0.327639 0.431352 0.645898 -0.0817182  0.0252961   0.0162995   1097 PRO A HG2  
3319  H HG3  . PRO A 222 ? 0.334054 0.415078 0.645987 -0.083586   0.0222283   0.0153579   1097 PRO A HG3  
3320  H HD2  . PRO A 222 ? 0.344224 0.452772 0.672793 -0.102208   0.0319932   0.0154878   1097 PRO A HD2  
3321  H HD3  . PRO A 222 ? 0.353366 0.433767 0.672578 -0.103341   0.0296402   0.0161818   1097 PRO A HD3  
3322  N N    . ALA A 223 ? 0.291029 0.460141 0.645521 -0.0895898  0.0115947   -0.00862886 1098 ALA A N    
3323  C CA   . ALA A 223 ? 0.300082 0.499076 0.665531 -0.0864028  0.010577    -0.0120826  1098 ALA A CA   
3324  C C    . ALA A 223 ? 0.267252 0.469589 0.626633 -0.0705697  0.00786121  -0.0101754  1098 ALA A C    
3325  O O    . ALA A 223 ? 0.280522 0.500537 0.644573 -0.0655166  0.00983727  -0.00949575 1098 ALA A O    
3326  C CB   . ALA A 223 ? 0.300739 0.515916 0.676106 -0.0916934  0.00547337  -0.0202814  1098 ALA A CB   
3327  H H    . ALA A 223 ? 0.294455 0.455016 0.645256 -0.0878444  0.00791601  -0.010701   1098 ALA A H    
3328  H HA   . ALA A 223 ? 0.295091 0.5018   0.665228 -0.0913546  0.015381    -0.0102739  1098 ALA A HA   
3329  H HB1  . ALA A 223 ? 0.308478 0.521319 0.687631 -0.102435   0.00764627  -0.0216533  1098 ALA A HB1  
3330  H HB2  . ALA A 223 ? 0.299297 0.506529 0.66952  -0.0872176  0.00097954  -0.0220376  1098 ALA A HB2  
3331  H HB3  . ALA A 223 ? 0.296917 0.532979 0.679759 -0.0888328  0.00449941  -0.0225994  1098 ALA A HB3  
3332  N N    . GLU A 224 ? 0.305735 0.490573 0.654346 -0.0629971  0.00364385  -0.009523   1099 GLU A N    
3333  C CA   . GLU A 224 ? 0.262715 0.449694 0.605111 -0.049044   -8.423e-05  -0.00915091 1099 GLU A CA   
3334  C C    . GLU A 224 ? 0.255916 0.417135 0.584626 -0.0443474  -0.00119204 -0.00581352 1099 GLU A C    
3335  O O    . GLU A 224 ? 0.262556 0.410764 0.588412 -0.0488078  -0.00327726 -0.00752031 1099 GLU A O    
3336  C CB   . GLU A 224 ? 0.264418 0.467283 0.612454 -0.0464902  -0.00668912 -0.0157635  1099 GLU A CB   
3337  C CG   . GLU A 224 ? 0.297103 0.49975  0.637114 -0.0323675  -0.011458   -0.0158182  1099 GLU A CG   
3338  C CD   . GLU A 224 ? 0.30074  0.516857 0.644127 -0.0294989  -0.0184585  -0.0218996  1099 GLU A CD   
3339  O OE1  . GLU A 224 ? 0.287505 0.515508 0.640669 -0.0386913  -0.0200452  -0.0269432  1099 GLU A OE1  
3340  O OE2  . GLU A 224 ? 0.328627 0.542202 0.66371  -0.0181473  -0.022458   -0.0216175  1099 GLU A OE2  
3341  H H    . GLU A 224 ? 0.290467 0.460939 0.635118 -0.0668383  0.00326858  -0.00932632 1099 GLU A H    
3342  H HA   . GLU A 224 ? 0.266564 0.461367 0.609935 -0.0450107  0.00238416  -0.00712153 1099 GLU A HA   
3343  H HB2  . GLU A 224 ? 0.272083 0.493355 0.629644 -0.0492959  -0.00610786 -0.018152   1099 GLU A HB2  
3344  H HB3  . GLU A 224 ? 0.275014 0.470622 0.622604 -0.0518406  -0.00851368 -0.0180325  1099 GLU A HB3  
3345  H HG2  . GLU A 224 ? 0.288385 0.47352  0.61914  -0.029897   -0.011502   -0.0133186  1099 GLU A HG2  
3346  H HG3  . GLU A 224 ? 0.286742 0.497175 0.627395 -0.0267842  -0.00984147 -0.0141356  1099 GLU A HG3  
3347  N N    . SER A 225 ? 0.281857 0.437377 0.602279 -0.0346637  -0.00036526 -0.00202191 1100 SER A N    
3348  C CA   . SER A 225 ? 0.287378 0.421728 0.595309 -0.0294583  -0.00149619 0.00075167  1100 SER A CA   
3349  C C    . SER A 225 ? 0.269817 0.405602 0.570781 -0.0175465  -0.00371827 0.00121262  1100 SER A C    
3350  O O    . SER A 225 ? 0.284752 0.430226 0.586891 -0.0127485  -0.00152434 0.00255452  1100 SER A O    
3351  C CB   . SER A 225 ? 0.324494 0.444256 0.627189 -0.0325384  0.00342849  0.00621588  1100 SER A CB   
3352  O OG   . SER A 225 ? 0.302559 0.403119 0.595241 -0.0296207  0.00184506  0.00781183  1100 SER A OG   
3353  H H    . SER A 225 ? 0.274002 0.439797 0.596796 -0.0312988  0.00109351  -0.00138519 1100 SER A H    
3354  H HA   . SER A 225 ? 0.290455 0.418626 0.597287 -0.0316371  -0.00412887 -0.0014161  1100 SER A HA   
3355  H HB2  . SER A 225 ? 0.314714 0.434471 0.62182  -0.039975   0.00550262  0.00639525  1100 SER A HB2  
3356  H HB3  . SER A 225 ? 0.309398 0.433282 0.610976 -0.0290831  0.00571937  0.00839675  1100 SER A HB3  
3358  N N    . ARG A 226 ? 0.2815   0.405716 0.574135 -0.0130768  -0.00742941 0.00036323  1101 ARG A N    
3359  C CA   . ARG A 226 ? 0.28189  0.403631 0.565855 -0.00256797 -0.00953413 0.0008972   1101 ARG A CA   
3360  C C    . ARG A 226 ? 0.286325 0.387578 0.558772 -0.00088419 -0.0095331  0.00318351  1101 ARG A C    
3361  O O    . ARG A 226 ? 0.265326 0.357755 0.537014 -0.00568924 -0.0106361  0.00214781  1101 ARG A O    
3362  C CB   . ARG A 226 ? 0.338588 0.471754 0.625395 0.00047365  -0.0148636  -0.00367207 1101 ARG A CB   
3363  C CG   . ARG A 226 ? 0.487527 0.625316 0.768376 0.0118223   -0.017577   -0.00391043 1101 ARG A CG   
3364  C CD   . ARG A 226 ? 0.522163 0.674279 0.807697 0.0134646   -0.0231607  -0.00864857 1101 ARG A CD   
3365  N NE   . ARG A 226 ? 0.544644 0.71879  0.844891 0.00871296  -0.0225865  -0.0113809  1101 ARG A NE   
3366  C CZ   . ARG A 226 ? 0.530464 0.723357 0.836251 0.015303    -0.0231854  -0.0124004  1101 ARG A CZ   
3367  N NH1  . ARG A 226 ? 0.468072 0.661269 0.765948 0.0275791   -0.0259425  -0.0118019  1101 ARG A NH1  
3368  N NH2  . ARG A 226 ? 0.588719 0.800007 0.907896 0.00942684  -0.0207674  -0.0140649  1101 ARG A NH2  
3369  H H    . ARG A 226 ? 0.280268 0.397211 0.572156 -0.016903   -0.00848544 -0.00060423 1101 ARG A H    
3370  H HA   . ARG A 226 ? 0.291473 0.41819  0.575559 0.00091541  -0.00747112 0.00243198  1101 ARG A HA   
3371  H HB2  . ARG A 226 ? 0.355603 0.501498 0.651485 -0.00362321 -0.0148779  -0.00574757 1101 ARG A HB2  
3372  H HB3  . ARG A 226 ? 0.354398 0.479779 0.638322 -0.00169986 -0.0167994  -0.00490413 1101 ARG A HB3  
3373  H HG2  . ARG A 226 ? 0.456122 0.580836 0.727533 0.015226    -0.0178052  -0.00225887 1101 ARG A HG2  
3374  H HG3  . ARG A 226 ? 0.454212 0.598934 0.737218 0.0148501   -0.0155538  -0.00280127 1101 ARG A HG3  
3375  H HD2  . ARG A 226 ? 0.52108  0.667212 0.805192 0.00959141  -0.0249254  -0.0101757  1101 ARG A HD2  
3376  H HD3  . ARG A 226 ? 0.523998 0.677005 0.80407  0.0213817   -0.0252794  -0.00849527 1101 ARG A HD3  
3377  H HE   . ARG A 226 ? 0.532421 0.70783  0.838187 0.00113029  -0.0217442  -0.0125719  1101 ARG A HE   
3378  H HH11 . ARG A 226 ? 0.490405 0.679243 0.782714 0.030703    -0.0293384  -0.0126234  1101 ARG A HH11 
3379  H HH12 . ARG A 226 ? 0.488098 0.68539  0.785819 0.0327264   -0.0242698  -0.0105509  1101 ARG A HH12 
3380  H HH21 . ARG A 226 ? 0.567778 0.776066 0.89047  0.00173477  -0.017835   -0.0133712  1101 ARG A HH21 
3381  H HH22 . ARG A 226 ? 0.568989 0.795818 0.893555 0.0131962   -0.0219679  -0.0158472  1101 ARG A HH22 
3382  N N    . LEU A 227 ? 0.291755 0.386416 0.555216 0.00631201  -0.0085059  0.00562793  1102 LEU A N    
3383  C CA   . LEU A 227 ? 0.306902 0.384264 0.55958  0.007943    -0.00810792 0.00761305  1102 LEU A CA   
3384  C C    . LEU A 227 ? 0.364104 0.437724 0.607165 0.0165389   -0.0098352  0.00748245  1102 LEU A C    
3385  O O    . LEU A 227 ? 0.350895 0.431434 0.593611 0.0222655   -0.00917081 0.00784466  1102 LEU A O    
3386  C CB   . LEU A 227 ? 0.302198 0.373072 0.55293  0.00583077  -0.00385961 0.0112783   1102 LEU A CB   
3387  C CG   . LEU A 227 ? 0.336644 0.39191  0.577229 0.00700466  -0.00336128 0.0130226   1102 LEU A CG   
3388  C CD1  . LEU A 227 ? 0.305219 0.352958 0.54635  0.00234499  -0.00483606 0.0120554   1102 LEU A CD1  
3389  C CD2  . LEU A 227 ? 0.358517 0.410468 0.596816 0.00627182  0.00036542  0.016325    1102 LEU A CD2  
3390  H H    . LEU A 227 ? 0.294578 0.396334 0.558834 0.0102592   -0.00793993 0.00580613  1102 LEU A H    
3391  H HA   . LEU A 227 ? 0.311772 0.384293 0.564392 0.00478806  -0.00949726 0.00648496  1102 LEU A HA   
3392  H HB2  . LEU A 227 ? 0.31005  0.382395 0.56615  0.00051088  -0.00273703 0.0116889   1102 LEU A HB2  
3393  H HB3  . LEU A 227 ? 0.311554 0.387699 0.562406 0.008844    -0.00233969 0.0120633   1102 LEU A HB3  
3394  H HG   . LEU A 227 ? 0.330027 0.382522 0.564744 0.0114844   -0.00444975 0.012447    1102 LEU A HG   
3395  H HD11 . LEU A 227 ? 0.31422  0.363523 0.555541 0.00310173  -0.00722103 0.00976747  1102 LEU A HD11 
3396  H HD12 . LEU A 227 ? 0.313962 0.353624 0.54965  0.00292686  -0.00427304 0.0131163   1102 LEU A HD12 
3397  H HD13 . LEU A 227 ? 0.313693 0.363146 0.560121 -0.001867   -0.00388376 0.0125422   1102 LEU A HD13 
3398  H HD21 . LEU A 227 ? 0.352563 0.409474 0.590499 0.00935596  0.00150726  0.0166038   1102 LEU A HD21 
3399  H HD22 . LEU A 227 ? 0.351085 0.404474 0.594046 0.0019952   0.00154409  0.0173372   1102 LEU A HD22 
3400  H HD23 . LEU A 227 ? 0.352234 0.395706 0.584396 0.0070365   0.00047482  0.0170578   1102 LEU A HD23 
3401  N N    . SER A 228 ? 0.319784 0.382473 0.554898 0.0174254   -0.0118353  0.00686461  1103 SER A N    
3402  C CA   . SER A 228 ? 0.332437 0.388526 0.556513 0.0247048   -0.0131632  0.00714571  1103 SER A CA   
3403  C C    . SER A 228 ? 0.308839 0.349699 0.523273 0.0232159   -0.0129559  0.00768298  1103 SER A C    
3404  O O    . SER A 228 ? 0.324898 0.362232 0.542295 0.0173783   -0.0123876  0.00732045  1103 SER A O    
3405  C CB   . SER A 228 ? 0.336862 0.402953 0.562236 0.0294784   -0.0172073  0.00473548  1103 SER A CB   
3406  O OG   . SER A 228 ? 0.322713 0.389399 0.550289 0.0252178   -0.0200047  0.00217403  1103 SER A OG   
3407  H H    . SER A 228 ? 0.330027 0.388896 0.566258 0.0133619   -0.0121586  0.00629801  1103 SER A H    
3408  H HA   . SER A 228 ? 0.329257 0.384168 0.550538 0.0278719   -0.0112991  0.00863977  1103 SER A HA   
3409  H HB2  . SER A 228 ? 0.338618 0.399448 0.555729 0.0350487   -0.0178138  0.00548467  1103 SER A HB2  
3410  H HB3  . SER A 228 ? 0.333978 0.411525 0.566586 0.0300652   -0.017268   0.00406325  1103 SER A HB3  
3412  N N    . GLY A 229 ? 0.297081 0.328918 0.499717 0.0287155   -0.0131227  0.00856321  1104 GLY A N    
3413  C CA   . GLY A 229 ? 0.313811 0.33219  0.506228 0.0274891   -0.0126556  0.00889128  1104 GLY A CA   
3414  C C    . GLY A 229 ? 0.286314 0.298272 0.47945  0.0217657   -0.00965184 0.00987776  1104 GLY A C    
3415  O O    . GLY A 229 ? 0.324452 0.333161 0.517854 0.0177384   -0.00980972 0.00888026  1104 GLY A O    
3416  H H    . GLY A 229 ? 0.308435 0.342533 0.509091 0.0334572   -0.01332    0.00898618  1104 GLY A H    
3417  H HA2  . GLY A 229 ? 0.311993 0.324098 0.49588  0.0316151   -0.0123365  0.00984752  1104 GLY A HA2  
3418  H HA3  . GLY A 229 ? 0.30575  0.325613 0.498785 0.0264342   -0.014638   0.00737602  1104 GLY A HA3  
3419  N N    . ILE A 230 ? 0.273038 0.284725 0.466989 0.0218832   -0.00712334 0.011573    1105 ILE A N    
3420  C CA   . ILE A 230 ? 0.282672 0.290307 0.477523 0.0172602   -0.00477196 0.0126001   1105 ILE A CA   
3421  C C    . ILE A 230 ? 0.267795 0.263403 0.451136 0.0172759   -0.0032456  0.0128674   1105 ILE A C    
3422  O O    . ILE A 230 ? 0.276526 0.2663   0.451601 0.0211095   -0.00232499 0.0134318   1105 ILE A O    
3423  C CB   . ILE A 230 ? 0.303383 0.316048 0.50261  0.017401    -0.00268123 0.0142372   1105 ILE A CB   
3424  C CG1  . ILE A 230 ? 0.310739 0.335747 0.520718 0.01693     -0.00337903 0.0140427   1105 ILE A CG1  
3425  C CG2  . ILE A 230 ? 0.342499 0.351528 0.542036 0.0130585   -0.00081033 0.0154885   1105 ILE A CG2  
3426  C CD1  . ILE A 230 ? 0.34174  0.372149 0.554155 0.0181206   -0.00072894 0.0156706   1105 ILE A CD1  
3427  H H    . ILE A 230 ? 0.281928 0.296418 0.475518 0.025384    -0.00695022 0.0120108   1105 ILE A H    
3428  H HA   . ILE A 230 ? 0.277095 0.286439 0.47658  0.0140032   -0.00542054 0.0119529   1105 ILE A HA   
3429  H HB   . ILE A 230 ? 0.312827 0.322823 0.506657 0.0208558   -0.00185785 0.0145798   1105 ILE A HB   
3430  H HG12 . ILE A 230 ? 0.311475 0.337842 0.526471 0.0130595   -0.00376685 0.013859    1105 ILE A HG12 
3431  H HG13 . ILE A 230 ? 0.315796 0.344441 0.52621  0.0195706   -0.00512255 0.0128549   1105 ILE A HG13 
3432  H HG21 . ILE A 230 ? 0.329109 0.341014 0.530369 0.0132795   0.00057151  0.0166575   1105 ILE A HG21 
3433  H HG22 . ILE A 230 ? 0.32632  0.336894 0.530533 0.0102251   -0.00156863 0.0152372   1105 ILE A HG22 
3434  H HG23 . ILE A 230 ? 0.331927 0.334345 0.524961 0.0130019   -0.00023935 0.0152785   1105 ILE A HG23 
3435  H HD11 . ILE A 230 ? 0.336126 0.363349 0.542496 0.0220229   -4.841e-05  0.015747    1105 ILE A HD11 
3436  H HD12 . ILE A 230 ? 0.330839 0.370152 0.549928 0.018054    -0.00106745 0.0152594   1105 ILE A HD12 
3437  H HD13 . ILE A 230 ? 0.330596 0.358911 0.543661 0.0151054   0.00071868  0.0169419   1105 ILE A HD13 
3438  N N    . SER A 231 ? 0.301607 0.293975 0.484948 0.0127595   -0.00270022 0.0123235   1106 SER A N    
3439  C CA   . SER A 231 ? 0.348785 0.331747 0.522788 0.0108502   -0.00101121 0.0119879   1106 SER A CA   
3440  C C    . SER A 231 ? 0.314236 0.299308 0.492807 0.00627874  -0.00010195 0.011764    1106 SER A C    
3441  O O    . SER A 231 ? 0.320781 0.31046  0.506299 0.00449923  -0.00124882 0.0109965   1106 SER A O    
3442  C CB   . SER A 231 ? 0.336486 0.315243 0.505087 0.010712    -0.00182608 0.0107584   1106 SER A CB   
3443  O OG   . SER A 231 ? 0.417948 0.386666 0.57574  0.00908886  0.00039202  0.0107564   1106 SER A OG   
3444  H H    . SER A 231 ? 0.296405 0.292932 0.486069 0.0106115   -0.00331678 0.0119983   1106 SER A H    
3445  H HA   . SER A 231 ? 0.335587 0.313852 0.503695 0.0125176   0.00016791  0.012607    1106 SER A HA   
3446  H HB2  . SER A 231 ? 0.358934 0.338607 0.526467 0.0139992   -0.00322337 0.0108556   1106 SER A HB2  
3447  H HB3  . SER A 231 ? 0.352055 0.334314 0.525495 0.00845359  -0.00246839 0.00975036  1106 SER A HB3  
3449  N N    . MET A 232 ? 0.294015 0.275748 0.468367 0.00482418  0.00173266  0.0121759   1107 MET A N    
3450  C CA   . MET A 232 ? 0.291339 0.276069 0.469138 0.00115144  0.00218852  0.0118228   1107 MET A CA   
3451  C C    . MET A 232 ? 0.312101 0.29105  0.481871 -0.00223286 0.00388193  0.0101636   1107 MET A C    
3452  O O    . MET A 232 ? 0.292565 0.264984 0.454287 -0.00254242 0.0054518   0.0100548   1107 MET A O    
3453  C CB   . MET A 232 ? 0.256751 0.245016 0.437316 0.00163005  0.00265214  0.0135      1107 MET A CB   
3454  C CG   . MET A 232 ? 0.271643 0.264143 0.455887 -0.00097553 0.00240635  0.0135447   1107 MET A CG   
3455  S SD   . MET A 232 ? 0.330366 0.325939 0.515126 6.73e-05    0.00305781  0.0159237   1107 MET A SD   
3456  C CE   . MET A 232 ? 0.324554 0.3257   0.513409 -0.00164309 0.00186435  0.0164636   1107 MET A CE   
3457  H H    . MET A 232 ? 0.304721 0.282353 0.473697 0.00638651  0.00259986  0.0125168   1107 MET A H    
3458  H HA   . MET A 232 ? 0.284206 0.272557 0.467369 0.00048813  0.00117012  0.0114309   1107 MET A HA   
3459  H HB2  . MET A 232 ? 0.2655   0.257164 0.450661 0.0032982   0.00205691  0.0146038   1107 MET A HB2  
3460  H HB3  . MET A 232 ? 0.272733 0.257168 0.44758  0.00228159  0.00375926  0.0134556   1107 MET A HB3  
3461  H HG2  . MET A 232 ? 0.27968  0.270418 0.460228 -0.00303266 0.00296312  0.0120986   1107 MET A HG2  
3462  H HG3  . MET A 232 ? 0.273848 0.269349 0.463487 -0.00104469 0.00138661  0.0136614   1107 MET A HG3  
3463  H HE1  . MET A 232 ? 0.326112 0.328865 0.514479 -0.00103633 0.00210304  0.0180119   1107 MET A HE1  
3464  H HE2  . MET A 232 ? 0.326307 0.327289 0.512533 -0.00342374 0.00189025  0.0146164   1107 MET A HE2  
3465  H HE3  . MET A 232 ? 0.322708 0.325542 0.516582 -0.00120623 0.00095142  0.0169777   1107 MET A HE3  
3466  N N    . ASP A 233 ? 0.307596 0.289647 0.480093 -0.00519693 0.0038074   0.00857158  1108 ASP A N    
3467  C CA   . ASP A 233 ? 0.302842 0.282443 0.46977  -0.00968769 0.00571399  0.00661999  1108 ASP A CA   
3468  C C    . ASP A 233 ? 0.308421 0.291106 0.475662 -0.0119593  0.00613419  0.00625073  1108 ASP A C    
3469  O O    . ASP A 233 ? 0.254713 0.244427 0.428907 -0.0104412  0.00462558  0.00731139  1108 ASP A O    
3470  C CB   . ASP A 233 ? 0.33314  0.31795  0.504129 -0.0118639  0.00574419  0.00466149  1108 ASP A CB   
3471  C CG   . ASP A 233 ? 0.358768 0.339866 0.526809 -0.0106869  0.00575562  0.00426519  1108 ASP A CG   
3472  O OD1  . ASP A 233 ? 0.371773 0.34385  0.530511 -0.00996536 0.00669013  0.00509829  1108 ASP A OD1  
3473  O OD2  . ASP A 233 ? 0.356444 0.343208 0.530725 -0.0100707  0.00475608  0.00304406  1108 ASP A OD2  
3474  H H    . ASP A 233 ? 0.301689 0.287771 0.479779 -0.00451209 0.00267459  0.00849936  1108 ASP A H    
3475  H HA   . ASP A 233 ? 0.318487 0.290798 0.477906 -0.0099569  0.00690485  0.00658628  1108 ASP A HA   
3476  H HB2  . ASP A 233 ? 0.324909 0.31585  0.503026 -0.0106734  0.00439647  0.00481807  1108 ASP A HB2  
3477  H HB3  . ASP A 233 ? 0.332868 0.318066 0.501322 -0.0153497  0.00717563  0.00322947  1108 ASP A HB3  
3478  N N    . VAL A 234 ? 0.328135 0.304357 0.4865   -0.0158006  0.00827887  0.00472173  1109 VAL A N    
3479  C CA   . VAL A 234 ? 0.327275 0.306486 0.484364 -0.0196512  0.00882139  0.00305569  1109 VAL A CA   
3480  C C    . VAL A 234 ? 0.305378 0.281611 0.456501 -0.0264117  0.011295    6.865e-05   1109 VAL A C    
3481  O O    . VAL A 234 ? 0.310338 0.283023 0.45902  -0.0276245  0.012622    -0.00020889 1109 VAL A O    
3482  C CB   . VAL A 234 ? 0.329411 0.301904 0.480165 -0.0177894  0.00930763  0.00391003  1109 VAL A CB   
3483  C CG1  . VAL A 234 ? 0.322668 0.2995   0.479538 -0.0119699  0.00756039  0.00682607  1109 VAL A CG1  
3484  C CG2  . VAL A 234 ? 0.318709 0.276461 0.457625 -0.0176786  0.0115554   0.0037419   1109 VAL A CG2  
3485  H H    . VAL A 234 ? 0.330003 0.299155 0.482282 -0.0161652  0.00944576  0.00462742  1109 VAL A H    
3486  H HA   . VAL A 234 ? 0.3152   0.302996 0.479161 -0.0191357  0.00736521  0.00312272  1109 VAL A HA   
3487  H HB   . VAL A 234 ? 0.327212 0.302307 0.477069 -0.0206267  0.00944701  0.00244486  1109 VAL A HB   
3488  H HG11 . VAL A 234 ? 0.321376 0.296387 0.479381 -0.00937946 0.00727242  0.00794965  1109 VAL A HG11 
3489  H HG12 . VAL A 234 ? 0.316688 0.301254 0.479987 -0.0119356  0.0062522   0.00725983  1109 VAL A HG12 
3490  H HG13 . VAL A 234 ? 0.32622  0.299968 0.479155 -0.0109324  0.00814312  0.00704403  1109 VAL A HG13 
3491  H HG21 . VAL A 234 ? 0.328684 0.282691 0.464174 -0.015531   0.0118028   0.00417726  1109 VAL A HG21 
3492  H HG22 . VAL A 234 ? 0.331282 0.285179 0.465212 -0.0222715  0.0131154   0.00190031  1109 VAL A HG22 
3493  H HG23 . VAL A 234 ? 0.324666 0.280355 0.463939 -0.015035   0.0112465   0.00498572  1109 VAL A HG23 
3494  N N    . ALA A 235 ? 0.330984 0.309158 0.47954  -0.0312976  0.0120399   -0.00233234 1110 ALA A N    
3495  C CA   . ALA A 235 ? 0.385764 0.359349 0.52715  -0.0391593  0.0150779   -0.00542659 1110 ALA A CA   
3496  C C    . ALA A 235 ? 0.341105 0.305718 0.472953 -0.042702   0.01644     -0.00711962 1110 ALA A C    
3497  O O    . ALA A 235 ? 0.340284 0.309755 0.474569 -0.0405854  0.0145205   -0.00716114 1110 ALA A O    
3498  C CB   . ALA A 235 ? 0.399571 0.3888   0.54943  -0.0439278  0.0148526   -0.00844084 1110 ALA A CB   
3499  H H    . ALA A 235 ? 0.332497 0.315063 0.483555 -0.0301674  0.0107324   -0.00218009 1110 ALA A H    
3500  H HA   . ALA A 235 ? 0.371903 0.337557 0.508439 -0.0390793  0.0165969   -0.00459678 1110 ALA A HA   
3501  H HB1  . ALA A 235 ? 0.38666  0.381947 0.543071 -0.040673   0.0136838   -0.00747012 1110 ALA A HB1  
3502  H HB2  . ALA A 235 ? 0.391047 0.387309 0.54397  -0.0446295  0.0134579   -0.00957494 1110 ALA A HB2  
3503  H HB3  . ALA A 235 ? 0.400371 0.386674 0.545788 -0.0494235  0.0173253   -0.010324   1110 ALA A HB3  
3504  N N    . VAL A 236 ? 0.371674 0.322817 0.492001 -0.0484976  0.019965    -0.0086663  1111 VAL A N    
3505  C CA   . VAL A 236 ? 0.352865 0.291853 0.461945 -0.0523936  0.0217823   -0.0108051  1111 VAL A CA   
3506  C C    . VAL A 236 ? 0.360641 0.297734 0.464486 -0.063766   0.0250494   -0.0148957  1111 VAL A C    
3507  O O    . VAL A 236 ? 0.364566 0.302951 0.469086 -0.0674603  0.0270657   -0.0148821  1111 VAL A O    
3508  C CB   . VAL A 236 ? 0.345294 0.263826 0.44194  -0.0470982  0.0232838   -0.0082696  1111 VAL A CB   
3509  C CG1  . VAL A 236 ? 0.348999 0.272233 0.451908 -0.0369234  0.0202782   -0.00501776 1111 VAL A CG1  
3510  C CG2  . VAL A 236 ? 0.345425 0.252748 0.435038 -0.0477395  0.0257193   -0.00640219 1111 VAL A CG2  
3511  H H    . VAL A 236 ? 0.362035 0.310826 0.480881 -0.0501772  0.0214155   -0.00843126 1111 VAL A H    
3512  H HA   . VAL A 236 ? 0.350652 0.296344 0.463386 -0.0512194  0.0199632   -0.0115532  1111 VAL A HA   
3513  H HB   . VAL A 236 ? 0.361112 0.270958 0.44982  -0.0500706  0.0247242   -0.010185   1111 VAL A HB   
3514  H HG11 . VAL A 236 ? 0.335829 0.266585 0.446076 -0.034371   0.0189122   -0.00334473 1111 VAL A HG11 
3515  H HG12 . VAL A 236 ? 0.340604 0.270782 0.447273 -0.0367417  0.0189783   -0.0059495  1111 VAL A HG12 
3516  H HG13 . VAL A 236 ? 0.352254 0.264149 0.447847 -0.0331658  0.0211046   -0.00377025 1111 VAL A HG13 
3517  H HG21 . VAL A 236 ? 0.355319 0.250578 0.437373 -0.0432535  0.0261904   -0.00457539 1111 VAL A HG21 
3518  H HG22 . VAL A 236 ? 0.356901 0.260076 0.441472 -0.0548426  0.0282081   -0.00840327 1111 VAL A HG22 
3519  H HG23 . VAL A 236 ? 0.338619 0.254958 0.435916 -0.0454539  0.0243627   -0.00509277 1111 VAL A HG23 
3520  N N    . PRO A 237 ? 0.370284 0.304796 0.468691 -0.0700262  0.0258344   -0.0187789  1112 PRO A N    
3521  C CA   . PRO A 237 ? 0.424159 0.356789 0.517353 -0.0822886  0.029228    -0.0232675  1112 PRO A CA   
3522  C C    . PRO A 237 ? 0.474635 0.383702 0.552423 -0.0861657  0.0340972   -0.0221499  1112 PRO A C    
3523  O O    . PRO A 237 ? 0.447769 0.356576 0.52308  -0.0956385  0.0375757   -0.024211   1112 PRO A O    
3524  C CB   . PRO A 237 ? 0.397029 0.33093  0.487133 -0.086792   0.0283258   -0.0276546  1112 PRO A CB   
3525  C CG   . PRO A 237 ? 0.406569 0.335023 0.495002 -0.0760927  0.0257172   -0.0247201  1112 PRO A CG   
3526  C CD   . PRO A 237 ? 0.377342 0.312072 0.47474  -0.0660936  0.0235443   -0.0194058  1112 PRO A CD   
3527  H HA   . PRO A 237 ? 0.406769 0.353539 0.508586 -0.0849532  0.028785    -0.0243247  1112 PRO A HA   
3528  H HB2  . PRO A 237 ? 0.422104 0.343687 0.502318 -0.0933885  0.0312708   -0.0299813  1112 PRO A HB2  
3529  H HB3  . PRO A 237 ? 0.399828 0.350389 0.498671 -0.0895501  0.0264905   -0.0299862  1112 PRO A HB3  
3530  H HG2  . PRO A 237 ? 0.412492 0.324068 0.489969 -0.0756997  0.0277289   -0.0245984  1112 PRO A HG2  
3531  H HG3  . PRO A 237 ? 0.396476 0.334338 0.488649 -0.0762573  0.0235611   -0.0266037  1112 PRO A HG3  
3532  H HD2  . PRO A 237 ? 0.381309 0.305685 0.473757 -0.0602859  0.0237      -0.0169896  1112 PRO A HD2  
3533  H HD3  . PRO A 237 ? 0.367069 0.316211 0.474014 -0.0633526  0.0207234   -0.0190508  1112 PRO A HD3  
3534  N N    . GLU A 238 ? 0.440936 0.331071 0.508605 -0.078246   0.0343995   -0.0185288  1113 GLU A N    
3535  C CA   . GLU A 238 ? 0.444432 0.311034 0.496283 -0.0801912  0.0386447   -0.0166219  1113 GLU A CA   
3536  C C    . GLU A 238 ? 0.39748  0.269083 0.453103 -0.0798125  0.0395827   -0.0137812  1113 GLU A C    
3537  O O    . GLU A 238 ? 0.473471 0.361281 0.542026 -0.0733423  0.0363053   -0.0118753  1113 GLU A O    
3538  C CB   . GLU A 238 ? 0.500953 0.348414 0.542082 -0.069719   0.038107    -0.0132717  1113 GLU A CB   
3539  C CG   . GLU A 238 ? 0.509294 0.349723 0.544699 -0.0696243  0.0377959   -0.016395   1113 GLU A CG   
3540  C CD   . GLU A 238 ? 0.523618 0.382629 0.571854 -0.0638061  0.0334725   -0.0170069  1113 GLU A CD   
3541  O OE1  . GLU A 238 ? 0.530802 0.407928 0.593157 -0.058745   0.03034     -0.0145586  1113 GLU A OE1  
3542  O OE2  . GLU A 238 ? 0.588282 0.442032 0.63104  -0.0642138  0.0334609   -0.0199385  1113 GLU A OE2  
3543  H H    . GLU A 238 ? 0.440541 0.332678 0.511016 -0.0714052  0.0319985   -0.0171396  1113 GLU A H    
3544  H HA   . GLU A 238 ? 0.460212 0.319489 0.5049   -0.088761   0.0414829   -0.0195717  1113 GLU A HA   
3545  H HB2  . GLU A 238 ? 0.477306 0.332845 0.525901 -0.0619025  0.0353924   -0.0106063  1113 GLU A HB2  
3546  H HB3  . GLU A 238 ? 0.502507 0.33391  0.532486 -0.070452   0.0407677   -0.011712   1113 GLU A HB3  
3547  H HG2  . GLU A 238 ? 0.528328 0.351972 0.553138 -0.0649584  0.0389213   -0.0148333  1113 GLU A HG2  
3548  H HG3  . GLU A 238 ? 0.524854 0.362516 0.556203 -0.0786272  0.0398485   -0.0199249  1113 GLU A HG3  
3549  N N    . ASN A 239 ? 0.44223  0.298291 0.485226 -0.0866774  0.0443249   -0.0133959  1114 ASN A N    
3550  C CA   . ASN A 239 ? 0.464982 0.321317 0.507399 -0.0855885  0.0458064   -0.0102109  1114 ASN A CA   
3551  C C    . ASN A 239 ? 0.482051 0.32652  0.51858  -0.0726341  0.0436069   -0.00482425 1114 ASN A C    
3552  O O    . ASN A 239 ? 0.480998 0.302639 0.501989 -0.0695242  0.0450674   -0.00291242 1114 ASN A O    
3553  C CB   . ASN A 239 ? 0.484609 0.324886 0.512368 -0.096828   0.0521468   -0.0107392  1114 ASN A CB   
3554  C CG   . ASN A 239 ? 0.563536 0.411501 0.594171 -0.0976803  0.053808    -0.00869857 1114 ASN A CG   
3555  O OD1  . ASN A 239 ? 0.603023 0.435204 0.621714 -0.093404   0.0553063   -0.00433829 1114 ASN A OD1  
3556  N ND2  . ASN A 239 ? 0.681044 0.554064 0.727421 -0.102307   0.0533499   -0.0118797  1114 ASN A ND2  
3557  H H    . ASN A 239 ? 0.455228 0.299382 0.488847 -0.0925134  0.0469283   -0.0152027  1114 ASN A H    
3558  H HA   . ASN A 239 ? 0.449231 0.323872 0.504064 -0.0858722  0.0442483   -0.0111805  1114 ASN A HA   
3559  H HB2  . ASN A 239 ? 0.505353 0.350353 0.534816 -0.105638   0.0538084   -0.0145529  1114 ASN A HB2  
3560  H HB3  . ASN A 239 ? 0.518111 0.337998 0.532209 -0.094931   0.0536934   -0.00874231 1114 ASN A HB3  
3561  H HD21 . ASN A 239 ? 0.632125 0.510341 0.680395 -0.102775   0.0544843   -0.0110894  1114 ASN A HD21 
3562  H HD22 . ASN A 239 ? 0.625883 0.510577 0.680663 -0.104574   0.0518653   -0.0148514  1114 ASN A HD22 
3563  N N    . THR A 240 ? 0.441562 0.301058 0.489748 -0.0654017  0.0402751   -0.00270706 1115 THR A N    
3564  C CA   . THR A 240 ? 0.435095 0.287738 0.480058 -0.0535855  0.0375867   0.00168963  1115 THR A CA   
3565  C C    . THR A 240 ? 0.493713 0.339371 0.530599 -0.0532592  0.0395256   0.00457813  1115 THR A C    
3566  O O    . THR A 240 ? 0.521354 0.355425 0.549689 -0.044551   0.038155    0.00832152  1115 THR A O    
3567  C CB   . THR A 240 ? 0.400425 0.27332  0.462986 -0.0458728  0.0323629   0.00181128  1115 THR A CB   
3568  O OG1  . THR A 240 ? 0.403751 0.295389 0.479041 -0.0490243  0.0317387   0.00037311  1115 THR A OG1  
3569  C CG2  . THR A 240 ? 0.387976 0.265869 0.456022 -0.0454773  0.0306678   -0.00035734 1115 THR A CG2  
3570  H H    . THR A 240 ? 0.43468  0.309542 0.493259 -0.0679142  0.0395723   -0.0043183  1115 THR A H    
3571  H HA   . THR A 240 ? 0.453334 0.292191 0.4892   -0.0505982  0.0379079   0.00262765  1115 THR A HA   
3572  H HB   . THR A 240 ? 0.403819 0.272966 0.464591 -0.0384613  0.0305573   0.00438152  1115 THR A HB   
3574  H HG21 . THR A 240 ? 0.376818 0.265848 0.454772 -0.0403419  0.0276233   0.00028038  1115 THR A HG21 
3575  H HG22 . THR A 240 ? 0.389539 0.272887 0.460173 -0.0524683  0.031898    -0.00311499 1115 THR A HG22 
3576  H HG23 . THR A 240 ? 0.400873 0.265429 0.459579 -0.043314   0.0314462   0.00028317  1115 THR A HG23 
3577  N N    . GLY A 241 ? 0.475326 0.328905 0.5147   -0.062399   0.0426841   0.00270565  1116 GLY A N    
3578  C CA   . GLY A 241 ? 0.446676 0.298381 0.480757 -0.0624382  0.0445003   0.00492649  1116 GLY A CA   
3579  C C    . GLY A 241 ? 0.458545 0.332183 0.509155 -0.0569498  0.040564    0.00436223  1116 GLY A C    
3580  O O    . GLY A 241 ? 0.492969 0.369029 0.541675 -0.0567387  0.0416014   0.00531826  1116 GLY A O    
3581  H H    . GLY A 241 ? 0.46769  0.32883  0.512245 -0.0688274  0.04379     -0.000244   1116 GLY A H    
3582  H HA2  . GLY A 241 ? 0.469632 0.319779 0.499745 -0.0709599  0.0484792   0.00357738  1116 GLY A HA2  
3583  H HA3  . GLY A 241 ? 0.473613 0.310618 0.496341 -0.0576599  0.0445377   0.00806342  1116 GLY A HA3  
3584  N N    . GLN A 242 ? 0.420682 0.309841 0.486933 -0.0526208  0.0362109   0.00271805  1117 GLN A N    
3585  C CA   . GLN A 242 ? 0.432123 0.34065  0.513579 -0.0486124  0.0330145   0.00174324  1117 GLN A CA   
3586  C C    . GLN A 242 ? 0.426093 0.351003 0.517686 -0.0568169  0.0351086   -0.00235896 1117 GLN A C    
3587  O O    . GLN A 242 ? 0.441739 0.364684 0.529993 -0.0653581  0.0383371   -0.00453303 1117 GLN A O    
3588  C CB   . GLN A 242 ? 0.407987 0.324947 0.500926 -0.040069   0.0276577   0.00235831  1117 GLN A CB   
3589  C CG   . GLN A 242 ? 0.458559 0.362276 0.543102 -0.0317544  0.0255361   0.00582143  1117 GLN A CG   
3590  C CD   . GLN A 242 ? 0.455875 0.370251 0.552725 -0.0239002  0.0207002   0.00637964  1117 GLN A CD   
3591  O OE1  . GLN A 242 ? 0.40956  0.339465 0.520206 -0.0234136  0.0185458   0.00491415  1117 GLN A OE1  
3592  N NE2  . GLN A 242 ? 0.41515  0.32065  0.50661  -0.0177999  0.0193054   0.00844413  1117 GLN A NE2  
3593  H H    . GLN A 242 ? 0.431478 0.31853  0.498349 -0.05216    0.035364    0.00221627  1117 GLN A H    
3594  H HA   . GLN A 242 ? 0.428266 0.333906 0.505469 -0.0463604  0.0332392   0.00319129  1117 GLN A HA   
3595  H HB2  . GLN A 242 ? 0.415305 0.3366   0.512901 -0.0422242  0.0273703   0.00088212  1117 GLN A HB2  
3596  H HB3  . GLN A 242 ? 0.409609 0.337377 0.511283 -0.0377982  0.0258598   0.00175696  1117 GLN A HB3  
3597  H HG2  . GLN A 242 ? 0.457407 0.355383 0.535265 -0.0299897  0.0259875   0.00734879  1117 GLN A HG2  
3598  H HG3  . GLN A 242 ? 0.460089 0.35328  0.536798 -0.0331842  0.0270538   0.00618341  1117 GLN A HG3  
3599  H HE21 . GLN A 242 ? 0.420995 0.332261 0.519169 -0.0145459  0.0172342   0.00850889  1117 GLN A HE21 
3600  H HE22 . GLN A 242 ? 0.439715 0.333526 0.520689 -0.0167686  0.020541    0.00978745  1117 GLN A HE22 
3601  N N    . ASP A 243 ? 0.41874  0.360051 0.522802 -0.0538659  0.0330831   -0.00372174 1118 ASP A N    
3602  C CA   . ASP A 243 ? 0.493109 0.453027 0.609194 -0.0589195  0.0340765   -0.00772826 1118 ASP A CA   
3603  C C    . ASP A 243 ? 0.442781 0.410178 0.566517 -0.0606972  0.0322464   -0.00960546 1118 ASP A C    
3604  O O    . ASP A 243 ? 0.341344 0.303854 0.465503 -0.0554737  0.0290488   -0.00776593 1118 ASP A O    
3605  C CB   . ASP A 243 ? 0.565684 0.540002 0.694475 -0.0522945  0.0308225   -0.00855359 1118 ASP A CB   
3606  C CG   . ASP A 243 ? 0.69256  0.666049 0.817172 -0.0512088  0.0325567   -0.00842395 1118 ASP A CG   
3607  O OD1  . ASP A 243 ? 0.823943 0.788686 0.936526 -0.0571994  0.0372496   -0.0079887  1118 ASP A OD1  
3608  O OD2  . ASP A 243 ? 0.84789  0.828969 0.980668 -0.0447203  0.0293843   -0.00886938 1118 ASP A OD2  
3609  H H    . ASP A 243 ? 0.432961 0.373961 0.537987 -0.0482358  0.0309467   -0.00227225 1118 ASP A H    
3610  H HA   . ASP A 243 ? 0.489681 0.448589 0.600903 -0.0651948  0.03789     -0.00887991 1118 ASP A HA   
3611  H HB2  . ASP A 243 ? 0.562121 0.534709 0.693646 -0.0465123  0.0274726   -0.00692132 1118 ASP A HB2  
3612  H HB3  . ASP A 243 ? 0.56134  0.548275 0.699128 -0.0540267  0.0306426   -0.0110611  1118 ASP A HB3  
3613  N N    . SER A 244 ? 0.390196 0.371018 0.52019  -0.0680063  0.0342855   -0.0135095  1119 SER A N    
3614  C CA   . SER A 244 ? 0.381051 0.372416 0.519156 -0.0696292  0.0320865   -0.0158568  1119 SER A CA   
3615  C C    . SER A 244 ? 0.32861  0.334565 0.480992 -0.0609111  0.0271742   -0.0155811  1119 SER A C    
3616  O O    . SER A 244 ? 0.324298 0.335635 0.481731 -0.0564649  0.0265476   -0.0152782  1119 SER A O    
3617  C CB   . SER A 244 ? 0.448899 0.451698 0.58945  -0.0802529  0.035508    -0.0204924  1119 SER A CB   
3618  O OG   . SER A 244 ? 0.509921 0.527368 0.658016 -0.0810764  0.037237    -0.0225719  1119 SER A OG   
3619  H H    . SER A 244 ? 0.405915 0.390166 0.535054 -0.0720477  0.0371073   -0.0148489  1119 SER A H    
3620  H HA   . SER A 244 ? 0.38923  0.37017  0.521352 -0.0691093  0.0314457   -0.0145267  1119 SER A HA   
3621  H HB2  . SER A 244 ? 0.442742 0.454324 0.58944  -0.0804753  0.0333562   -0.0221822  1119 SER A HB2  
3622  H HB3  . SER A 244 ? 0.459764 0.45123  0.590285 -0.0863379  0.0387498   -0.02053    1119 SER A HB3  
3624  N N    . ALA A 245 ? 0.325176 0.335758 0.482548 -0.05864    0.0238796   -0.0156279  1120 ALA A N    
3625  C CA   . ALA A 245 ? 0.337444 0.35859  0.506097 -0.0506369  0.0193905   -0.0146162  1120 ALA A CA   
3626  C C    . ALA A 245 ? 0.310085 0.351998 0.490265 -0.0519912  0.0186867   -0.0182795  1120 ALA A C    
3627  O O    . ALA A 245 ? 0.304973 0.356376 0.490374 -0.0516002  0.0161506   -0.0193488  1120 ALA A O    
3628  C CB   . ALA A 245 ? 0.412022 0.427617 0.578525 -0.0481084  0.0168274   -0.012751   1120 ALA A CB   
3629  H H    . ALA A 245 ? 0.337352 0.343534 0.490046 -0.0625141  0.0246559   -0.0163195  1120 ALA A H    
3630  H HA   . ALA A 245 ? 0.337389 0.355566 0.506956 -0.0459672  0.0186419   -0.0128656  1120 ALA A HA   
3631  H HB1  . ALA A 245 ? 0.391833 0.395103 0.551302 -0.0468148  0.0174083   -0.0106826  1120 ALA A HB1  
3632  H HB2  . ALA A 245 ? 0.390393 0.408631 0.555466 -0.0528247  0.0174687   -0.0147913  1120 ALA A HB2  
3633  H HB3  . ALA A 245 ? 0.37961  0.401338 0.552855 -0.0429955  0.014027    -0.0116704  1120 ALA A HB3  
3634  N N    . ARG A 246 ? 0.341923 0.391187 0.525904 -0.0524405  0.020649    -0.0200886  1121 ARG A N    
3635  C CA   . ARG A 246 ? 0.399155 0.469326 0.593869 -0.0536941  0.020754    -0.0241913  1121 ARG A CA   
3636  C C    . ARG A 246 ? 0.36671  0.448582 0.57269  -0.0446653  0.0157863   -0.0236446  1121 ARG A C    
3637  O O    . ARG A 246 ? 0.347568 0.447565 0.562297 -0.0446872  0.0146783   -0.0268187  1121 ARG A O    
3638  C CB   . ARG A 246 ? 0.502421 0.576662 0.698303 -0.0542212  0.0240664   -0.0259417  1121 ARG A CB   
3639  C CG   . ARG A 246 ? 0.699537 0.761645 0.883507 -0.0617691  0.0293967   -0.0258013  1121 ARG A CG   
3640  C CD   . ARG A 246 ? 0.858507 0.920522 1.04252  -0.0579304  0.0310127   -0.0258458  1121 ARG A CD   
3641  N NE   . ARG A 246 ? 0.944689 0.999948 1.13044  -0.0480909  0.0271471   -0.0230711  1121 ARG A NE   
3642  C CZ   . ARG A 246 ? 1.03454  1.07266  1.21156  -0.0452882  0.0260557   -0.0192971  1121 ARG A CZ   
3643  N NH1  . ARG A 246 ? 1.07559  1.09923  1.23997  -0.0503257  0.0285905   -0.0172965  1121 ARG A NH1  
3644  N NH2  . ARG A 246 ? 1.02439  1.05983  1.20516  -0.0372944  0.0224289   -0.0176772  1121 ARG A NH2  
3645  H H    . ARG A 246 ? 0.352495 0.394091 0.532303 -0.05147    0.0219117   -0.0188369  1121 ARG A H    
3646  H HA   . ARG A 246 ? 0.401437 0.476305 0.595281 -0.0599442  0.02206     -0.0264606  1121 ARG A HA   
3647  H HB2  . ARG A 246 ? 0.51047  0.582037 0.708492 -0.0477156  0.0222124   -0.0243129  1121 ARG A HB2  
3648  H HB3  . ARG A 246 ? 0.509906 0.599046 0.713031 -0.0552641  0.0244439   -0.0290246  1121 ARG A HB3  
3649  H HG2  . ARG A 246 ? 0.684537 0.752947 0.86827  -0.06881    0.032138    -0.0284355  1121 ARG A HG2  
3650  H HG3  . ARG A 246 ? 0.679129 0.726994 0.855022 -0.0620691  0.0291929   -0.0231483  1121 ARG A HG3  
3651  H HD2  . ARG A 246 ? 0.837352 0.913434 1.02852  -0.0584297  0.031987    -0.0289022  1121 ARG A HD2  
3652  H HD3  . ARG A 246 ? 0.848766 0.901921 1.0239   -0.0624937  0.0343015   -0.0252198  1121 ARG A HD3  
3653  H HE   . ARG A 246 ? 0.937458 1.00095  1.13071  -0.0436953  0.0253732   -0.024141   1121 ARG A HE   
3654  H HH11 . ARG A 246 ? 1.06807  1.09055  1.22998  -0.0548468  0.0297545   -0.017633   1121 ARG A HH11 
3655  H HH12 . ARG A 246 ? 1.06925  1.08409  1.22734  -0.0489676  0.0290344   -0.0156732  1121 ARG A HH12 
3656  H HH21 . ARG A 246 ? 1.01874  1.06193  1.20715  -0.0336957  0.02067     -0.0187347  1121 ARG A HH21 
3657  H HH22 . ARG A 246 ? 1.02784  1.05366  1.20333  -0.0356237  0.0217751   -0.0156067  1121 ARG A HH22 
3658  N N    . GLU A 247 ? 0.347438 0.419459 0.553208 -0.0368415  0.0129127   -0.0196985  1122 GLU A N    
3659  C CA   . GLU A 247 ? 0.29991  0.378803 0.51421  -0.028251   0.00858839  -0.0182721  1122 GLU A CA   
3660  C C    . GLU A 247 ? 0.290384 0.371105 0.50458  -0.0277687  0.00562598  -0.0167679  1122 GLU A C    
3661  O O    . GLU A 247 ? 0.256285 0.343847 0.476446 -0.0213179  0.00200065  -0.0154207  1122 GLU A O    
3662  C CB   . GLU A 247 ? 0.335807 0.402785 0.549277 -0.0217142  0.00718881  -0.0148647  1122 GLU A CB   
3663  C CG   . GLU A 247 ? 0.371504 0.432664 0.581952 -0.0223455  0.009842    -0.0158662  1122 GLU A CG   
3664  C CD   . GLU A 247 ? 0.361387 0.408794 0.560633 -0.0276837  0.0126232   -0.0146366  1122 GLU A CD   
3665  O OE1  . GLU A 247 ? 0.346358 0.385933 0.53893  -0.0311505  0.0129821   -0.0130001  1122 GLU A OE1  
3666  O OE2  . GLU A 247 ? 0.424193 0.468382 0.620469 -0.0280716  0.0146754   -0.0155722  1122 GLU A OE2  
3667  H H    . GLU A 247 ? 0.343828 0.404127 0.543549 -0.0370235  0.0137475   -0.0177645  1122 GLU A H    
3668  H HA   . GLU A 247 ? 0.311345 0.402026 0.531974 -0.0268512  0.00851365  -0.0207043  1122 GLU A HA   
3669  H HB2  . GLU A 247 ? 0.333749 0.391741 0.542754 -0.0218579  0.00654157  -0.0123426  1122 GLU A HB2  
3670  H HB3  . GLU A 247 ? 0.330742 0.402413 0.549881 -0.0164484  0.00493002  -0.0143755  1122 GLU A HB3  
3671  H HG2  . GLU A 247 ? 0.3578   0.415517 0.57039  -0.0174461  0.00825624  -0.0146286  1122 GLU A HG2  
3672  H HG3  . GLU A 247 ? 0.360433 0.430609 0.574035 -0.0236431  0.011367    -0.0187692  1122 GLU A HG3  
3673  N N    . VAL A 248 ? 0.288615 0.362037 0.494723 -0.0344771  0.0072619   -0.0169383  1123 VAL A N    
3674  C CA   . VAL A 248 ? 0.27467  0.348547 0.478758 -0.0348277  0.00492929  -0.0160554  1123 VAL A CA   
3675  C C    . VAL A 248 ? 0.281431 0.372659 0.489876 -0.0399745  0.00464944  -0.0207249  1123 VAL A C    
3676  O O    . VAL A 248 ? 0.271316 0.363961 0.47664  -0.0486586  0.00810547  -0.0242906  1123 VAL A O    
3677  C CB   . VAL A 248 ? 0.297423 0.354179 0.490022 -0.038999   0.00687442  -0.0145533  1123 VAL A CB   
3678  C CG1  . VAL A 248 ? 0.301732 0.359836 0.49107  -0.0408546  0.005145    -0.0150121  1123 VAL A CG1  
3679  C CG2  . VAL A 248 ? 0.328334 0.37075  0.517681 -0.0333679  0.00662338  -0.0101595  1123 VAL A CG2  
3680  H H    . VAL A 248 ? 0.291758 0.358934 0.49275  -0.0387856  0.00997953  -0.0176162  1123 VAL A H    
3681  H HA   . VAL A 248 ? 0.277995 0.352634 0.485203 -0.0289399  0.00230397  -0.0136708  1123 VAL A HA   
3682  H HB   . VAL A 248 ? 0.30509  0.359098 0.49375  -0.0445869  0.0097229   -0.016533   1123 VAL A HB   
3683  H HG11 . VAL A 248 ? 0.297886 0.360746 0.491279 -0.0357352  0.00238054  -0.0132574  1123 VAL A HG11 
3684  H HG12 . VAL A 248 ? 0.304224 0.370172 0.494262 -0.0459369  0.0056974   -0.018358   1123 VAL A HG12 
3685  H HG13 . VAL A 248 ? 0.305805 0.352168 0.487942 -0.0420402  0.00630705  -0.0138367  1123 VAL A HG13 
3686  H HG21 . VAL A 248 ? 0.322729 0.355294 0.504988 -0.03534    0.0078024   -0.00941788 1123 VAL A HG21 
3687  H HG22 . VAL A 248 ? 0.317288 0.358435 0.507688 -0.0327456  0.00772373  -0.0102751  1123 VAL A HG22 
3688  H HG23 . VAL A 248 ? 0.314178 0.358784 0.507289 -0.0284292  0.0042189   -0.00811745 1123 VAL A HG23 
3689  N N    . GLU A 249 ? 0.294112 0.397227 0.508334 -0.0351331  0.00053591  -0.0204687  1124 GLU A N    
3690  C CA   . GLU A 249 ? 0.29776  0.420173 0.517091 -0.039036   -0.00075131 -0.0251053  1124 GLU A CA   
3691  C C    . GLU A 249 ? 0.311182 0.428872 0.522249 -0.0475936  0.00013314  -0.0271531  1124 GLU A C    
3692  O O    . GLU A 249 ? 0.300994 0.40581  0.504887 -0.0458328  -0.00085498 -0.0240656  1124 GLU A O    
3693  C CB   . GLU A 249 ? 0.263022 0.399427 0.490422 -0.0296184  -0.00587051 -0.0238228  1124 GLU A CB   
3694  C CG   . GLU A 249 ? 0.272116 0.400908 0.494815 -0.0244557  -0.0093004  -0.0193415  1124 GLU A CG   
3695  C CD   . GLU A 249 ? 0.283253 0.42451  0.512343 -0.0146742  -0.0142736  -0.0174346  1124 GLU A CD   
3696  O OE1  . GLU A 249 ? 0.283424 0.435541 0.520776 -0.00974081 -0.0150052  -0.0187341  1124 GLU A OE1  
3697  O OE2  . GLU A 249 ? 0.296802 0.436875 0.522037 -0.0114568  -0.0173525  -0.014649   1124 GLU A OE2  
3698  H H    . GLU A 249 ? 0.287782 0.387205 0.502614 -0.0293     -0.00155962 -0.0173337  1124 GLU A H    
3699  H HA   . GLU A 249 ? 0.292588 0.422071 0.515258 -0.0423259  0.00140196  -0.0280282  1124 GLU A HA   
3700  H HB2  . GLU A 249 ? 0.272745 0.424206 0.50457  -0.0318225  -0.00683832 -0.027348   1124 GLU A HB2  
3701  H HB3  . GLU A 249 ? 0.269001 0.405569 0.500509 -0.0243091  -0.00598931 -0.0225791  1124 GLU A HB3  
3702  H HG2  . GLU A 249 ? 0.273021 0.388073 0.491997 -0.0224439  -0.00825944 -0.0160111  1124 GLU A HG2  
3703  H HG3  . GLU A 249 ? 0.276885 0.405524 0.495166 -0.0294497  -0.00923842 -0.0208698  1124 GLU A HG3  
3704  N N    . GLN A 250 ? 0.307399 0.435752 0.519418 -0.057226   0.00230459  -0.0327657  1125 GLN A N    
3705  C CA   . GLN A 250 ? 0.307777 0.435772 0.513451 -0.0658092  0.00248079  -0.0361523  1125 GLN A CA   
3706  C C    . GLN A 250 ? 0.284784 0.439051 0.499871 -0.0666428  -0.00115926 -0.0407532  1125 GLN A C    
3707  O O    . GLN A 250 ? 0.266472 0.436575 0.488571 -0.0718938  0.00058493  -0.0453148  1125 GLN A O    
3708  C CB   . GLN A 250 ? 0.373268 0.489826 0.5707   -0.0777     0.0083385   -0.0390637  1125 GLN A CB   
3709  C CG   . GLN A 250 ? 0.420344 0.531859 0.608937 -0.0879365  0.00938047  -0.0430382  1125 GLN A CG   
3710  C CD   . GLN A 250 ? 0.584681 0.682967 0.765033 -0.0835424  0.00676209  -0.0403008  1125 GLN A CD   
3711  O OE1  . GLN A 250 ? 0.647265 0.724129 0.818725 -0.0804384  0.0085324   -0.0362186  1125 GLN A OE1  
3712  N NE2  . GLN A 250 ? 0.608837 0.720412 0.791567 -0.0832555  0.00257735  -0.0427985  1125 GLN A NE2  
3713  H H    . GLN A 250 ? 0.30648  0.442567 0.523159 -0.0587737  0.0038998   -0.0347553  1125 GLN A H    
3714  H HA   . GLN A 250 ? 0.316039 0.434168 0.516346 -0.0628733  0.00103558  -0.0335224  1125 GLN A HA   
3715  H HB2  . GLN A 250 ? 0.36749  0.468418 0.559403 -0.0756349  0.0101874   -0.035795   1125 GLN A HB2  
3716  H HB3  . GLN A 250 ? 0.365663 0.492731 0.568444 -0.0809211  0.0100519   -0.0416363  1125 GLN A HB3  
3717  H HG2  . GLN A 250 ? 0.452337 0.552897 0.634416 -0.0946282  0.0134732   -0.0439541  1125 GLN A HG2  
3718  H HG3  . GLN A 250 ? 0.445071 0.573231 0.6393   -0.0916447  0.00801932  -0.0470809  1125 GLN A HG3  
3719  H HE21 . GLN A 250 ? 0.604609 0.708447 0.781226 -0.0826319  0.00171474  -0.0421929  1125 GLN A HE21 
3720  H HE22 . GLN A 250 ? 0.595115 0.723608 0.78536  -0.0834158  0.00058823  -0.0451242  1125 GLN A HE22 
3721  N N    . CYS A 251 ? 0.278084 0.437178 0.492995 -0.0611125  -0.00612445 -0.0393889  1126 CYS A N    
3722  C CA   . CYS A 251 ? 0.269092 0.453432 0.492576 -0.0589482  -0.0109153  -0.0427296  1126 CYS A CA   
3723  C C    . CYS A 251 ? 0.309113 0.502099 0.529557 -0.0713619  -0.0104483  -0.0495878  1126 CYS A C    
3724  O O    . CYS A 251 ? 0.367932 0.543516 0.577116 -0.0782939  -0.00803833 -0.0501093  1126 CYS A O    
3725  C CB   . CYS A 251 ? 0.29331  0.47605  0.515755 -0.0472577  -0.0161415  -0.037392   1126 CYS A CB   
3726  S SG   . CYS A 251 ? 0.324273 0.497774 0.55091  -0.0333637  -0.0168196  -0.0299051  1126 CYS A SG   
3727  H H    . CYS A 251 ? 0.279355 0.425574 0.488187 -0.0583617  -0.00654741 -0.0361623  1126 CYS A H    
3728  H HA   . CYS A 251 ? 0.277953 0.474433 0.509614 -0.0569745  -0.0108162  -0.044013   1126 CYS A HA   
3729  H HB2  . CYS A 251 ? 0.297172 0.46742  0.511433 -0.0489839  -0.0157548  -0.0359909  1126 CYS A HB2  
3730  H HB3  . CYS A 251 ? 0.294336 0.493511 0.52123  -0.0454974  -0.0197303  -0.0394793  1126 CYS A HB3  
3731  N N    . THR A 252 ? 0.29963  0.519979 0.529891 -0.0736829  -0.0131819  -0.055113   1127 THR A N    
3732  C CA   . THR A 252 ? 0.311298 0.543333 0.539362 -0.0823706  -0.0153428  -0.0611666  1127 THR A CA   
3733  C C    . THR A 252 ? 0.32413  0.561994 0.550737 -0.0725562  -0.0221785  -0.0584624  1127 THR A C    
3734  O O    . THR A 252 ? 0.375525 0.63311  0.611446 -0.0630978  -0.0270477  -0.0576377  1127 THR A O    
3735  C CB   . THR A 252 ? 0.343504 0.604793 0.583619 -0.0896114  -0.0152635  -0.0687188  1127 THR A CB   
3736  O OG1  . THR A 252 ? 0.358734 0.611038 0.598362 -0.0979341  -0.00818468 -0.0698512  1127 THR A OG1  
3737  C CG2  . THR A 252 ? 0.322935 0.597886 0.561375 -0.100767   -0.017236   -0.0762363  1127 THR A CG2  
3738  H H    . THR A 252 ? 0.297988 0.530462 0.536585 -0.069648   -0.0137769  -0.0553661  1127 THR A H    
3739  H HA   . THR A 252 ? 0.325744 0.542785 0.545015 -0.0900365  -0.0122329  -0.0622244  1127 THR A HA   
3740  H HB   . THR A 252 ? 0.328629 0.605437 0.577598 -0.0812035  -0.0184778  -0.0678515  1127 THR A HB   
3742  H HG21 . THR A 252 ? 0.331717 0.625081 0.578151 -0.106452   -0.016485   -0.0812299  1127 THR A HG21 
3743  H HG22 . THR A 252 ? 0.338535 0.596413 0.567322 -0.108468   -0.0141304  -0.0769954  1127 THR A HG22 
3744  H HG23 . THR A 252 ? 0.330728 0.613222 0.569454 -0.0946341  -0.0223219  -0.0754989  1127 THR A HG23 
3745  N N    . CYS A 253 ? 0.350545 0.571643 0.564911 -0.074395   -0.0225093  -0.0571595  1128 CYS A N    
3746  C CA   . CYS A 253 ? 0.376912 0.600688 0.588063 -0.0646092  -0.0282716  -0.0535287  1128 CYS A CA   
3747  C C    . CYS A 253 ? 0.424562 0.670365 0.636719 -0.0696577  -0.0330034  -0.060282   1128 CYS A C    
3748  O O    . CYS A 253 ? 0.447575 0.6964   0.657577 -0.0828472  -0.0307802  -0.0674364  1128 CYS A O    
3749  C CB   . CYS A 253 ? 0.451635 0.647901 0.649245 -0.0630186  -0.0261932  -0.048708   1128 CYS A CB   
3750  S SG   . CYS A 253 ? 0.444986 0.61596  0.641042 -0.0578745  -0.020896   -0.0413852  1128 CYS A SG   
3751  H H    . CYS A 253 ? 0.356558 0.564035 0.563963 -0.0816407  -0.0189568  -0.0584961  1128 CYS A H    
3752  H HA   . CYS A 253 ? 0.385532 0.615428 0.60263  -0.0553288  -0.0305223  -0.0498441  1128 CYS A HA   
3753  H HB2  . CYS A 253 ? 0.440462 0.630387 0.631539 -0.0714738  -0.0242347  -0.052524   1128 CYS A HB2  
3754  H HB3  . CYS A 253 ? 0.434009 0.632546 0.629473 -0.0563434  -0.0297586  -0.0459569  1128 CYS A HB3  
3755  N N    . PRO A 254 ? 0.482659 0.742846 0.69659  -0.0595377  -0.03969    -0.0581093  1129 PRO A N    
3756  C CA   . PRO A 254 ? 0.47742  0.756644 0.689849 -0.0637249  -0.0447787  -0.0642115  1129 PRO A CA   
3757  C C    . PRO A 254 ? 0.536335 0.79706  0.733398 -0.0696768  -0.0436631  -0.0652707  1129 PRO A C    
3758  O O    . PRO A 254 ? 0.448397 0.682476 0.636347 -0.0675204  -0.0397005  -0.0598903  1129 PRO A O    
3759  C CB   . PRO A 254 ? 0.517066 0.813298 0.734428 -0.0487067  -0.051975   -0.0597331  1129 PRO A CB   
3760  C CG   . PRO A 254 ? 0.488652 0.763154 0.703292 -0.0370855  -0.0499775  -0.0496256  1129 PRO A CG   
3761  C CD   . PRO A 254 ? 0.505972 0.762984 0.721946 -0.0437732  -0.0425774  -0.0495152  1129 PRO A CD   
3762  H HA   . PRO A 254 ? 0.497246 0.790743 0.715708 -0.0715261  -0.0442988  -0.0703344  1129 PRO A HA   
3763  H HB2  . PRO A 254 ? 0.507975 0.80837  0.719661 -0.0478543  -0.0555741  -0.060546   1129 PRO A HB2  
3764  H HB3  . PRO A 254 ? 0.499221 0.815113 0.726612 -0.0474488  -0.0539898  -0.0624826  1129 PRO A HB3  
3765  H HG2  . PRO A 254 ? 0.501754 0.763715 0.707322 -0.0346273  -0.050357   -0.046194   1129 PRO A HG2  
3766  H HG3  . PRO A 254 ? 0.495072 0.779556 0.715859 -0.0280339  -0.0529783  -0.0468792  1129 PRO A HG3  
3767  H HD2  . PRO A 254 ? 0.492303 0.729588 0.701519 -0.0416355  -0.0401626  -0.0448762  1129 PRO A HD2  
3768  H HD3  . PRO A 254 ? 0.487357 0.751376 0.711755 -0.0403007  -0.0421903  -0.0488951  1129 PRO A HD3  
3769  N N    . PRO A 255 ? 0.596696 0.871579 0.790515 -0.077715   -0.0469632  -0.072934   1130 PRO A N    
3770  C CA   . PRO A 255 ? 0.589326 0.848156 0.767855 -0.0821387  -0.046547   -0.0745115  1130 PRO A CA   
3771  C C    . PRO A 255 ? 0.57658  0.819472 0.746494 -0.0690432  -0.0477485  -0.0652835  1130 PRO A C    
3772  O O    . PRO A 255 ? 0.536511 0.790444 0.710753 -0.0566419  -0.0524896  -0.0596546  1130 PRO A O    
3773  C CB   . PRO A 255 ? 0.544801 0.829404 0.724341 -0.0883129  -0.0523766  -0.083199   1130 PRO A CB   
3774  C CG   . PRO A 255 ? 0.56231  0.870214 0.757142 -0.0949502  -0.052139   -0.088886   1130 PRO A CG   
3775  C CD   . PRO A 255 ? 0.573537 0.881491 0.778298 -0.0829092  -0.0513086  -0.0809692  1130 PRO A CD   
3776  H HA   . PRO A 255 ? 0.58404  0.827389 0.757736 -0.0902858  -0.0416155  -0.0766136  1130 PRO A HA   
3777  H HB2  . PRO A 255 ? 0.56106  0.855891 0.740448 -0.0796618  -0.0574622  -0.0806141  1130 PRO A HB2  
3778  H HB3  . PRO A 255 ? 0.570421 0.846251 0.741316 -0.096632   -0.0508     -0.0876437  1130 PRO A HB3  
3779  H HG2  . PRO A 255 ? 0.564903 0.895458 0.7644   -0.0956028  -0.0570416  -0.0933362  1130 PRO A HG2  
3780  H HG3  . PRO A 255 ? 0.5665   0.866387 0.759741 -0.105995   -0.0475089  -0.093097   1130 PRO A HG3  
3781  H HD2  . PRO A 255 ? 0.570247 0.893357 0.779855 -0.0735264  -0.0563701  -0.0787243  1130 PRO A HD2  
3782  H HD3  . PRO A 255 ? 0.569247 0.882141 0.781474 -0.0881424  -0.0483125  -0.0834577  1130 PRO A HD3  
3783  N N    . GLY A 256 ? 0.559702 0.775927 0.717187 -0.0718218  -0.0430127  -0.0636531  1131 GLY A N    
3784  C CA   . GLY A 256 ? 0.580432 0.781402 0.729388 -0.0610971  -0.0431194  -0.0555385  1131 GLY A CA   
3785  C C    . GLY A 256 ? 0.535753 0.716169 0.686299 -0.0553546  -0.0380488  -0.0476685  1131 GLY A C    
3786  O O    . GLY A 256 ? 0.559015 0.724775 0.702101 -0.048463   -0.0368855  -0.0415473  1131 GLY A O    
3787  H H    . GLY A 256 ? 0.574511 0.781858 0.728599 -0.0805508  -0.039477   -0.0676992  1131 GLY A H    
3788  H HA2  . GLY A 256 ? 0.575473 0.767371 0.714641 -0.0647325  -0.0421022  -0.0578688  1131 GLY A HA2  
3789  H HA3  . GLY A 256 ? 0.565998 0.779446 0.717056 -0.0537714  -0.0476859  -0.052961   1131 GLY A HA3  
3790  N N    . TYR A 257 ? 0.468117 0.648202 0.628007 -0.0583925  -0.0349844  -0.0480467  1132 TYR A N    
3791  C CA   . TYR A 257 ? 0.468384 0.63216  0.630892 -0.0524128  -0.0310769  -0.0409157  1132 TYR A CA   
3792  C C    . TYR A 257 ? 0.470873 0.618912 0.631566 -0.0618453  -0.0247952  -0.0439027  1132 TYR A C    
3793  O O    . TYR A 257 ? 0.475083 0.629925 0.637495 -0.0723549  -0.0236032  -0.0508765  1132 TYR A O    
3794  C CB   . TYR A 257 ? 0.440224 0.617989 0.61554  -0.0437241  -0.0337899  -0.036806   1132 TYR A CB   
3795  C CG   . TYR A 257 ? 0.404857 0.596543 0.581419 -0.0329057  -0.0400376  -0.0327982  1132 TYR A CG   
3796  C CD1  . TYR A 257 ? 0.433055 0.648845 0.612607 -0.0337569  -0.0456939  -0.0378524  1132 TYR A CD1  
3797  C CD2  . TYR A 257 ? 0.381848 0.562806 0.55593  -0.0220855  -0.040367   -0.0240472  1132 TYR A CD2  
3798  C CE1  . TYR A 257 ? 0.419109 0.647222 0.598348 -0.0230616  -0.0517584  -0.0338674  1132 TYR A CE1  
3799  C CE2  . TYR A 257 ? 0.4069   0.598236 0.58005  -0.0122369  -0.0457783  -0.0198066  1132 TYR A CE2  
3800  C CZ   . TYR A 257 ? 0.419013 0.633681 0.594456 -0.0121392  -0.0516197  -0.0244917  1132 TYR A CZ   
3801  O OH   . TYR A 257 ? 0.451582 0.675912 0.62476  -0.00176433 -0.0572086  -0.0200318  1132 TYR A OH   
3802  H H    . TYR A 257 ? 0.485741 0.676527 0.650402 -0.0645804  -0.0352964  -0.0530665  1132 TYR A H    
3803  H HA   . TYR A 257 ? 0.465601 0.618312 0.621836 -0.0475218  -0.030587   -0.0366486  1132 TYR A HA   
3804  H HB2  . TYR A 257 ? 0.434194 0.623412 0.616097 -0.0484212  -0.0338839  -0.0411255  1132 TYR A HB2  
3805  H HB3  . TYR A 257 ? 0.430397 0.596213 0.606675 -0.0405121  -0.0310441  -0.0325423  1132 TYR A HB3  
3806  H HD1  . TYR A 257 ? 0.425691 0.649729 0.607288 -0.0418178  -0.0454344  -0.0441242  1132 TYR A HD1  
3807  H HD2  . TYR A 257 ? 0.389467 0.555545 0.561984 -0.0215661  -0.0368009  -0.0208743  1132 TYR A HD2  
3808  H HE1  . TYR A 257 ? 0.427744 0.67306  0.608992 -0.0233556  -0.0558936  -0.0374677  1132 TYR A HE1  
3809  H HE2  . TYR A 257 ? 0.403476 0.586238 0.574352 -0.00561953 -0.0455262  -0.0137406  1132 TYR A HE2  
3811  N N    . ARG A 258 ? 0.452043 0.579395 0.609306 -0.057923   -0.0207605  -0.0383513  1133 ARG A N    
3812  C CA   . ARG A 258 ? 0.470426 0.582405 0.626002 -0.0644309  -0.0151582  -0.0396169  1133 ARG A CA   
3813  C C    . ARG A 258 ? 0.412644 0.512535 0.571112 -0.0561381  -0.013083   -0.0322128  1133 ARG A C    
3814  O O    . ARG A 258 ? 0.410359 0.512722 0.571647 -0.0465811  -0.0155799  -0.0265544  1133 ARG A O    
3815  C CB   . ARG A 258 ? 0.56511  0.659024 0.706913 -0.0718953  -0.0117517  -0.0434678  1133 ARG A CB   
3816  C CG   . ARG A 258 ? 0.612146 0.691545 0.74533  -0.0642013  -0.0113077  -0.0386201  1133 ARG A CG   
3817  C CD   . ARG A 258 ? 0.740957 0.801919 0.859979 -0.0695889  -0.00797664 -0.0423869  1133 ARG A CD   
3818  N NE   . ARG A 258 ? 0.910815 0.953679 1.02574  -0.074954   -0.00273737 -0.0433695  1133 ARG A NE   
3819  C CZ   . ARG A 258 ? 1.10371  1.1339   1.21983  -0.0698295  0.00015924  -0.0379994  1133 ARG A CZ   
3820  N NH1  . ARG A 258 ? 1.01148  1.04281  1.13241  -0.0594827  -0.00107651 -0.0312807  1133 ARG A NH1  
3821  N NH2  . ARG A 258 ? 1.15182  1.16766  1.2635   -0.0756388  0.00440933  -0.0395426  1133 ARG A NH2  
3822  H H    . ARG A 258 ? 0.457013 0.579976 0.612715 -0.0510028  -0.0215533  -0.0336104  1133 ARG A H    
3823  H HA   . ARG A 258 ? 0.469709 0.591355 0.631082 -0.0693429  -0.0149572  -0.042984   1133 ARG A HA   
3824  H HB2  . ARG A 258 ? 0.556566 0.640148 0.696579 -0.0764116  -0.00810216 -0.0443733  1133 ARG A HB2  
3825  H HB3  . ARG A 258 ? 0.561118 0.663163 0.701004 -0.0773909  -0.0133434  -0.0485095  1133 ARG A HB3  
3826  H HG2  . ARG A 258 ? 0.623263 0.712564 0.757625 -0.0597928  -0.014731   -0.0373549  1133 ARG A HG2  
3827  H HG3  . ARG A 258 ? 0.62095  0.693358 0.756615 -0.0591485  -0.00983113 -0.0338814  1133 ARG A HG3  
3828  H HD2  . ARG A 258 ? 0.750927 0.818294 0.867044 -0.0750372  -0.00943926 -0.0474506  1133 ARG A HD2  
3829  H HD3  . ARG A 258 ? 0.747329 0.801772 0.86197  -0.063852   -0.00786048 -0.0392441  1133 ARG A HD3  
3830  H HE   . ARG A 258 ? 0.921061 0.960962 1.0319   -0.0822903  -0.00141879 -0.0479295  1133 ARG A HE   
3831  H HH11 . ARG A 258 ? 1.03244  1.06662  1.15195  -0.0555599  -0.00269609 -0.0299353  1133 ARG A HH11 
3832  H HH12 . ARG A 258 ? 1.02994  1.05902  1.15519  -0.0569009  -0.00015094 -0.0282812  1133 ARG A HH12 
3833  H HH21 . ARG A 258 ? 1.14215  1.1565   1.25033  -0.0831167  0.00556403  -0.0439118  1133 ARG A HH21 
3834  H HH22 . ARG A 258 ? 1.1333   1.14093  1.24518  -0.0721243  0.00610456  -0.0361539  1133 ARG A HH22 
3835  N N    . GLY A 259 ? 0.398166 0.483705 0.554551 -0.0603995  -0.00834251 -0.0324197  1134 GLY A N    
3836  C CA   . GLY A 259 ? 0.383058 0.458935 0.542949 -0.0541866  -0.00635727 -0.0267175  1134 GLY A CA   
3837  C C    . GLY A 259 ? 0.370075 0.45911  0.541326 -0.0544355  -0.0067069  -0.0273899  1134 GLY A C    
3838  O O    . GLY A 259 ? 0.339215 0.447537 0.517261 -0.056182   -0.00953376 -0.0308412  1134 GLY A O    
3839  H H    . GLY A 259 ? 0.409066 0.490559 0.561254 -0.0676675  -0.00629946 -0.0363856  1134 GLY A H    
3840  H HA2  . GLY A 259 ? 0.388035 0.449673 0.541881 -0.0567     -0.00312677 -0.0267136  1134 GLY A HA2  
3841  H HA3  . GLY A 259 ? 0.380103 0.455139 0.540638 -0.0472784  -0.00793846 -0.0226013  1134 GLY A HA3  
3842  N N    . PRO A 260 ? 0.356397 0.436296 0.529742 -0.0528674  -0.00378983 -0.0247215  1135 PRO A N    
3843  C CA   . PRO A 260 ? 0.357089 0.448559 0.540103 -0.0535432  -0.00336925 -0.0260073  1135 PRO A CA   
3844  C C    . PRO A 260 ? 0.349363 0.459494 0.543324 -0.0456864  -0.00787536 -0.0246067  1135 PRO A C    
3845  O O    . PRO A 260 ? 0.38853  0.514066 0.590979 -0.047032   -0.00822484 -0.0276522  1135 PRO A O    
3846  C CB   . PRO A 260 ? 0.363054 0.438855 0.544296 -0.0510599  -8.408e-05  -0.0223298  1135 PRO A CB   
3847  C CG   . PRO A 260 ? 0.415077 0.470796 0.584024 -0.0530422  0.00229145  -0.0212145  1135 PRO A CG   
3848  C CD   . PRO A 260 ? 0.389288 0.448256 0.555457 -0.0503425  -0.00077417 -0.0208477  1135 PRO A CD   
3849  H HA   . PRO A 260 ? 0.36229  0.458275 0.544891 -0.0608741  -0.00190745 -0.0302841  1135 PRO A HA   
3850  H HB2  . PRO A 260 ? 0.364599 0.441366 0.550133 -0.044213   -0.00166606 -0.0189045  1135 PRO A HB2  
3851  H HB3  . PRO A 260 ? 0.370862 0.448419 0.553786 -0.0551249  0.00207419  -0.024358   1135 PRO A HB3  
3852  H HG2  . PRO A 260 ? 0.396036 0.442344 0.563819 -0.0489864  0.00321515  -0.0178682  1135 PRO A HG2  
3853  H HG3  . PRO A 260 ? 0.405428 0.45616  0.569285 -0.0598666  0.00480222  -0.0241974  1135 PRO A HG3  
3854  H HD2  . PRO A 260 ? 0.38317  0.44082  0.551098 -0.0437175  -0.00220327 -0.0169399  1135 PRO A HD2  
3855  H HD3  . PRO A 260 ? 0.394865 0.444668 0.553019 -0.0537901  0.00070932  -0.0223236  1135 PRO A HD3  
3856  N N    . SER A 261 ? 0.334128 0.442207 0.527457 -0.0371643  -0.010962   -0.0198187  1136 SER A N    
3857  C CA   . SER A 261 ? 0.302593 0.424248 0.503945 -0.0283884  -0.0152334  -0.0173673  1136 SER A CA   
3858  C C    . SER A 261 ? 0.318542 0.451016 0.517499 -0.0267834  -0.0195359  -0.0180484  1136 SER A C    
3859  O O    . SER A 261 ? 0.341881 0.481215 0.543885 -0.0181142  -0.0233332  -0.0144353  1136 SER A O    
3860  C CB   . SER A 261 ? 0.285471 0.395343 0.487442 -0.0198575  -0.0151702  -0.0108052  1136 SER A CB   
3861  O OG   . SER A 261 ? 0.307923 0.413742 0.514707 -0.0195064  -0.0126185  -0.010725   1136 SER A OG   
3862  H H    . SER A 261 ? 0.333333 0.430439 0.5205   -0.0366321  -0.0101789  -0.0178357  1136 SER A H    
3863  H HA   . SER A 261 ? 0.305654 0.437908 0.513529 -0.0291157  -0.0153807  -0.0198592  1136 SER A HA   
3864  H HB2  . SER A 261 ? 0.296503 0.395015 0.49237  -0.02029    -0.0139484  -0.00873105 1136 SER A HB2  
3865  H HB3  . SER A 261 ? 0.294428 0.410591 0.499134 -0.0139648  -0.0181078  -0.00864154 1136 SER A HB3  
3867  N N    . CYS A 262 ? 0.297332 0.431008 0.490112 -0.0350521  -0.019035   -0.0228003  1137 CYS A N    
3868  C CA   . CYS A 262 ? 0.328952 0.471534 0.517628 -0.0339825  -0.0230705  -0.0237917  1137 CYS A CA   
3869  C C    . CYS A 262 ? 0.345506 0.477846 0.528646 -0.0251991  -0.0244168  -0.0167814  1137 CYS A C    
3870  O O    . CYS A 262 ? 0.393039 0.535363 0.57527  -0.0198365  -0.0287689  -0.0151744  1137 CYS A O    
3871  C CB   . CYS A 262 ? 0.367321 0.535125 0.565064 -0.0311545  -0.0280036  -0.0265497  1137 CYS A CB   
3872  S SG   . CYS A 262 ? 0.382562 0.566821 0.590421 -0.0400823  -0.0260775  -0.0341831  1137 CYS A SG   
3873  H H    . CYS A 262 ? 0.312314 0.44079  0.502856 -0.0415884  -0.0161075  -0.0255934  1137 CYS A H    
3874  H HA   . CYS A 262 ? 0.339329 0.478464 0.522299 -0.040885   -0.0217043  -0.027429   1137 CYS A HA   
3875  H HB2  . CYS A 262 ? 0.357178 0.526812 0.558668 -0.0230336  -0.0298254  -0.022416   1137 CYS A HB2  
3876  H HB3  . CYS A 262 ? 0.365823 0.540344 0.560079 -0.032062   -0.0306522  -0.0283147  1137 CYS A HB3  
3877  N N    . GLN A 263 ? 0.318192 0.431106 0.496637 -0.0244466  -0.0205684  -0.0129806  1138 GLN A N    
3878  C CA   . GLN A 263 ? 0.344946 0.448144 0.519352 -0.0169324  -0.0208247  -0.00618703 1138 GLN A CA   
3879  C C    . GLN A 263 ? 0.411071 0.507563 0.574392 -0.0188187  -0.0202342  -0.00652745 1138 GLN A C    
3880  O O    . GLN A 263 ? 0.405907 0.496763 0.565293 -0.0131323  -0.0203731  -0.00120027 1138 GLN A O    
3881  C CB   . GLN A 263 ? 0.337053 0.424722 0.512753 -0.0147642  -0.0171356  -0.00202903 1138 GLN A CB   
3882  C CG   . GLN A 263 ? 0.362251 0.435085 0.531336 -0.0203207  -0.0127551  -0.00382553 1138 GLN A CG   
3883  C CD   . GLN A 263 ? 0.434321 0.506296 0.605585 -0.0271854  -0.0104155  -0.00857045 1138 GLN A CD   
3884  O OE1  . GLN A 263 ? 0.394471 0.47957  0.571591 -0.0301899  -0.0118279  -0.0123048  1138 GLN A OE1  
3885  N NE2  . GLN A 263 ? 0.407057 0.463621 0.573053 -0.0295941  -0.00660306 -0.00838577 1138 GLN A NE2  
3886  H H    . GLN A 263 ? 0.330105 0.435916 0.507703 -0.0289224  -0.0175992  -0.0147254  1138 GLN A H    
3887  H HA   . GLN A 263 ? 0.348713 0.459783 0.526296 -0.0114736  -0.0238053  -0.00378548 1138 GLN A HA   
3888  H HB2  . GLN A 263 ? 0.343152 0.427354 0.517862 -0.00966463 -0.0177011  0.00247731  1138 GLN A HB2  
3889  H HB3  . GLN A 263 ? 0.339239 0.43021  0.521288 -0.0140971  -0.0171548  -0.0023784  1138 GLN A HB3  
3890  H HG2  . GLN A 263 ? 0.377888 0.449334 0.540619 -0.0223949  -0.0127218  -0.00538484 1138 GLN A HG2  
3891  H HG3  . GLN A 263 ? 0.370189 0.434402 0.539002 -0.0172366  -0.0112421  -0.00023132 1138 GLN A HG3  
3892  H HE21 . GLN A 263 ? 0.413845 0.467402 0.581936 -0.0309763  -0.00506632 -0.0087909  1138 GLN A HE21 
3893  H HE22 . GLN A 263 ? 0.422945 0.472393 0.583077 -0.0294476  -0.00564143 -0.00784061 1138 GLN A HE22 
3894  N N    . ASP A 264 ? 0.43572  0.532234 0.593584 -0.0270419  -0.0192064  -0.0129204  1139 ASP A N    
3895  C CA   . ASP A 264 ? 0.463102 0.552365 0.609534 -0.0291567  -0.0183316  -0.014425   1139 ASP A CA   
3896  C C    . ASP A 264 ? 0.519567 0.623533 0.663199 -0.0335213  -0.0220804  -0.0202869  1139 ASP A C    
3897  O O    . ASP A 264 ? 0.482982 0.598546 0.632388 -0.0391741  -0.0233394  -0.0254752  1139 ASP A O    
3898  C CB   . ASP A 264 ? 0.501537 0.574394 0.641278 -0.0356539  -0.0134809  -0.017802   1139 ASP A CB   
3899  C CG   . ASP A 264 ? 0.581198 0.638731 0.721626 -0.0318068  -0.00970291 -0.012914   1139 ASP A CG   
3900  O OD1  . ASP A 264 ? 0.584651 0.640643 0.726201 -0.024605   -0.0100667  -0.00700913 1139 ASP A OD1  
3901  O OD2  . ASP A 264 ? 0.66228  0.709881 0.801906 -0.0362346  -0.00644545 -0.0150196  1139 ASP A OD2  
3902  H H    . ASP A 264 ? 0.432625 0.533441 0.593706 -0.0316707  -0.018829   -0.0166397  1139 ASP A H    
3903  H HA   . ASP A 264 ? 0.473904 0.559637 0.617955 -0.0237918  -0.0184855  -0.00995914 1139 ASP A HA   
3904  H HB2  . ASP A 264 ? 0.513166 0.588833 0.655071 -0.0412721  -0.0130291  -0.0217996  1139 ASP A HB2  
3905  H HB3  . ASP A 264 ? 0.519961 0.589082 0.651919 -0.0371704  -0.0131301  -0.0197025  1139 ASP A HB3  
3906  N N    . CYS A 265 ? 0.488479 0.592499 0.623174 -0.0312685  -0.0236305  -0.0197467  1140 CYS A N    
3907  C CA   . CYS A 265 ? 0.534133 0.649435 0.663493 -0.0364879  -0.0267897  -0.0263058  1140 CYS A CA   
3908  C C    . CYS A 265 ? 0.562131 0.665931 0.684681 -0.046937   -0.0229056  -0.0334829  1140 CYS A C    
3909  O O    . CYS A 265 ? 0.550768 0.635421 0.66766  -0.0472414  -0.018121   -0.0320861  1140 CYS A O    
3910  C CB   . CYS A 265 ? 0.524186 0.642182 0.644781 -0.0307058  -0.0294133  -0.0234949  1140 CYS A CB   
3911  S SG   . CYS A 265 ? 0.582315 0.710748 0.708292 -0.0183218  -0.0337357  -0.0142909  1140 CYS A SG   
3912  H H    . CYS A 265 ? 0.504934 0.602137 0.636666 -0.0265536  -0.0226285  -0.0153282  1140 CYS A H    
3913  H HA   . CYS A 265 ? 0.525148 0.654491 0.66125  -0.0371665  -0.0297877  -0.0281466  1140 CYS A HA   
3914  H HB2  . CYS A 265 ? 0.542402 0.647544 0.656539 -0.0300454  -0.0262229  -0.0219753  1140 CYS A HB2  
3915  H HB3  . CYS A 265 ? 0.54616  0.672324 0.663103 -0.0345235  -0.0317845  -0.0284544  1140 CYS A HB3  
3916  N N    . ASP A 266 ? 0.54831  0.664213 0.671618 -0.0554559  -0.02503    -0.0412457  1141 ASP A N    
3917  C CA   . ASP A 266 ? 0.549606 0.654911 0.666169 -0.0668179  -0.0214589  -0.0486889  1141 ASP A CA   
3918  C C    . ASP A 266 ? 0.604673 0.703256 0.707184 -0.0688107  -0.0216751  -0.0525924  1141 ASP A C    
3919  O O    . ASP A 266 ? 0.562927 0.669607 0.662199 -0.062326   -0.0252237  -0.0502154  1141 ASP A O    
3920  C CB   . ASP A 266 ? 0.554702 0.677359 0.679427 -0.0759226  -0.0232936  -0.055376   1141 ASP A CB   
3921  C CG   . ASP A 266 ? 0.590692 0.701449 0.7115   -0.0886836  -0.0184034  -0.061812   1141 ASP A CG   
3922  O OD1  . ASP A 266 ? 0.573849 0.660178 0.685186 -0.089611   -0.0133874  -0.0606091  1141 ASP A OD1  
3923  O OD2  . ASP A 266 ? 0.725847 0.852298 0.852327 -0.0978084  -0.0197199  -0.0683214  1141 ASP A OD2  
3924  H H    . ASP A 266 ? 0.548921 0.680373 0.676981 -0.0541742  -0.0288775  -0.0419762  1141 ASP A H    
3925  H HA   . ASP A 266 ? 0.560314 0.651264 0.675845 -0.0669659  -0.0175297  -0.0467083  1141 ASP A HA   
3926  H HB2  . ASP A 266 ? 0.550294 0.681534 0.684489 -0.0721533  -0.0243382  -0.0523121  1141 ASP A HB2  
3927  H HB3  . ASP A 266 ? 0.564025 0.699621 0.68783  -0.0772115  -0.0270002  -0.0587463  1141 ASP A HB3  
3928  N N    . THR A 267 ? 0.679011 0.761498 0.772117 -0.0777022  -0.0176086  -0.0585826  1142 THR A N    
3929  C CA   . THR A 267 ? 0.679737 0.755348 0.758859 -0.081907   -0.0175022  -0.0646459  1142 THR A CA   
3930  C C    . THR A 267 ? 0.622164 0.72154  0.702314 -0.0831255  -0.0240176  -0.068776   1142 THR A C    
3931  O O    . THR A 267 ? 0.602067 0.720049 0.691069 -0.0889561  -0.0272237  -0.0728747  1142 THR A O    
3932  C CB   . THR A 267 ? 0.752605 0.812338 0.824559 -0.0941938  -0.0130848  -0.0721357  1142 THR A CB   
3933  O OG1  . THR A 267 ? 0.811083 0.852662 0.884309 -0.090973   -0.0080906  -0.0667425  1142 THR A OG1  
3934  C CG2  . THR A 267 ? 0.778058 0.823028 0.833297 -0.0981085  -0.011429   -0.0783667  1142 THR A CG2  
3935  H H    . THR A 267 ? 0.65812  0.732594 0.752992 -0.0811974  -0.0146213  -0.058899   1142 THR A H    
3936  H HA   . THR A 267 ? 0.681243 0.746486 0.754451 -0.0759439  -0.0158764  -0.0612295  1142 THR A HA   
3937  H HB   . THR A 267 ? 0.754287 0.825333 0.831715 -0.101222   -0.0145233  -0.0761694  1142 THR A HB   
3939  H HG21 . THR A 267 ? 0.785538 0.818171 0.835806 -0.105677   -0.00827523 -0.082611   1142 THR A HG21 
3940  H HG22 . THR A 267 ? 0.775965 0.810803 0.826279 -0.0909111  -0.00978957 -0.0744781  1142 THR A HG22 
3941  H HG23 . THR A 267 ? 0.779325 0.837217 0.833379 -0.100196   -0.015087   -0.0821533  1142 THR A HG23 
3942  N N    . GLY A 268 ? 0.594898 0.694632 0.666098 -0.0769552  -0.0259598  -0.0674053  1143 GLY A N    
3943  C CA   . GLY A 268 ? 0.594453 0.715284 0.663936 -0.076748   -0.0323785  -0.0708367  1143 GLY A CA   
3944  C C    . GLY A 268 ? 0.602587 0.741756 0.681221 -0.065586   -0.0373809  -0.0627905  1143 GLY A C    
3945  O O    . GLY A 268 ? 0.648929 0.807136 0.726452 -0.0634862  -0.0434282  -0.0644198  1143 GLY A O    
3946  H H    . GLY A 268 ? 0.603718 0.690301 0.669402 -0.0725094  -0.0231202  -0.0641666  1143 GLY A H    
3947  H HA2  . GLY A 268 ? 0.610968 0.725136 0.669834 -0.0761077  -0.0318874  -0.0725803  1143 GLY A HA2  
3948  H HA3  . GLY A 268 ? 0.606234 0.736117 0.678164 -0.0848314  -0.0340399  -0.0772296  1143 GLY A HA3  
3949  N N    . TYR A 269 ? 0.593498 0.726513 0.680362 -0.0582388  -0.0350577  -0.0542101  1144 TYR A N    
3950  C CA   . TYR A 269 ? 0.580412 0.727882 0.675633 -0.0478915  -0.0393101  -0.0465217  1144 TYR A CA   
3951  C C    . TYR A 269 ? 0.588037 0.720382 0.680475 -0.0381772  -0.0358932  -0.0367774  1144 TYR A C    
3952  O O    . TYR A 269 ? 0.54356  0.656393 0.632104 -0.039139   -0.0301155  -0.0355661  1144 TYR A O    
3953  C CB   . TYR A 269 ? 0.565459 0.725924 0.6761   -0.0494068  -0.0408811  -0.0468211  1144 TYR A CB   
3954  C CG   . TYR A 269 ? 0.599859 0.781733 0.715627 -0.0580443  -0.0450994  -0.0559503  1144 TYR A CG   
3955  C CD1  . TYR A 269 ? 0.619693 0.796456 0.733822 -0.0713612  -0.0419044  -0.0646678  1144 TYR A CD1  
3956  C CD2  . TYR A 269 ? 0.598036 0.805676 0.72072  -0.0529135  -0.052179   -0.0558216  1144 TYR A CD2  
3957  C CE1  . TYR A 269 ? 0.595519 0.793018 0.715273 -0.0805822  -0.04531    -0.0733862  1144 TYR A CE1  
3958  C CE2  . TYR A 269 ? 0.587567 0.817619 0.716204 -0.0609092  -0.0561793  -0.0646563  1144 TYR A CE2  
3959  C CZ   . TYR A 269 ? 0.589408 0.814944 0.717129 -0.0753781  -0.0525696  -0.0736145  1144 TYR A CZ   
3960  O OH   . TYR A 269 ? 0.659479 0.908392 0.793786 -0.0843422  -0.0562106  -0.0826332  1144 TYR A OH   
3961  H H    . TYR A 269 ? 0.589598 0.708651 0.67637  -0.0595392  -0.0308019  -0.0531565  1144 TYR A H    
3962  H HA   . TYR A 269 ? 0.588722 0.748285 0.680578 -0.0462827  -0.0435746  -0.0478943  1144 TYR A HA   
3963  H HB2  . TYR A 269 ? 0.569152 0.717864 0.682204 -0.0521072  -0.0366786  -0.0463567  1144 TYR A HB2  
3964  H HB3  . TYR A 269 ? 0.567491 0.733954 0.682989 -0.0415038  -0.043035   -0.0410296  1144 TYR A HB3  
3965  H HD1  . TYR A 269 ? 0.611712 0.770513 0.720693 -0.074312   -0.0372305  -0.0646739  1144 TYR A HD1  
3966  H HD2  . TYR A 269 ? 0.592537 0.802601 0.715402 -0.0438012  -0.0543482  -0.0497237  1144 TYR A HD2  
3967  H HE1  . TYR A 269 ? 0.607256 0.799885 0.725124 -0.0903202  -0.0427052  -0.0792027  1144 TYR A HE1  
3968  H HE2  . TYR A 269 ? 0.589404 0.837769 0.7228   -0.0565564  -0.061244   -0.0645242  1144 TYR A HE2  
3970  N N    . THR A 270 ? 0.622667 0.764455 0.716762 -0.0285548  -0.0395586  -0.0296991  1145 THR A N    
3971  C CA   . THR A 270 ? 0.629351 0.758455 0.720894 -0.0201788  -0.0363697  -0.0204121  1145 THR A CA   
3972  C C    . THR A 270 ? 0.588008 0.726716 0.687526 -0.0111199  -0.0399918  -0.0125663  1145 THR A C    
3973  O O    . THR A 270 ? 0.575289 0.73183  0.67856  -0.0091954  -0.0458449  -0.0139723  1145 THR A O    
3974  C CB   . THR A 270 ? 0.666449 0.790059 0.74296  -0.0187574  -0.0353556  -0.0205704  1145 THR A CB   
3975  O OG1  . THR A 270 ? 0.633035 0.740738 0.707284 -0.0139807  -0.0298728  -0.0136904  1145 THR A OG1  
3976  C CG2  . THR A 270 ? 0.619046 0.759154 0.689704 -0.0141847  -0.0416355  -0.0196354  1145 THR A CG2  
3977  H H    . THR A 270 ? 0.615785 0.772077 0.712438 -0.0272589  -0.0440523  -0.030659   1145 THR A H    
3978  H HA   . THR A 270 ? 0.620245 0.737647 0.714294 -0.0218624  -0.0322208  -0.0197394  1145 THR A HA   
3979  H HB   . THR A 270 ? 0.650793 0.770661 0.722651 -0.0250248  -0.0340614  -0.0270392  1145 THR A HB   
3981  H HG21 . THR A 270 ? 0.64353  0.780132 0.703997 -0.0144443  -0.0407386  -0.0209448  1145 THR A HG21 
3982  H HG22 . THR A 270 ? 0.63166  0.773782 0.704949 -0.00750029 -0.0427619  -0.0128466  1145 THR A HG22 
3983  H HG23 . THR A 270 ? 0.635543 0.787745 0.709618 -0.0175873  -0.0454101  -0.0245873  1145 THR A HG23 
3984  N N    . ARG A 271 ? 0.606592 0.732922 0.708297 -0.00549702 -0.0363801  -0.00453143 1146 ARG A N    
3985  C CA   . ARG A 271 ? 0.621452 0.751411 0.730496 0.00258775  -0.0384998  0.00308428  1146 ARG A CA   
3986  C C    . ARG A 271 ? 0.696874 0.835497 0.798356 0.0102906   -0.0430872  0.00808694  1146 ARG A C    
3987  O O    . ARG A 271 ? 0.81243  0.946151 0.902112 0.011519    -0.0417869  0.0101066   1146 ARG A O    
3988  C CB   . ARG A 271 ? 0.605706 0.718656 0.717073 0.00540798  -0.0329964  0.0099275   1146 ARG A CB   
3989  C CG   . ARG A 271 ? 0.602837 0.717061 0.721844 0.0128047   -0.0347752  0.017053    1146 ARG A CG   
3990  C CD   . ARG A 271 ? 0.583636 0.705953 0.715179 0.0112066   -0.0367542  0.0132514   1146 ARG A CD   
3991  N NE   . ARG A 271 ? 0.571807 0.683558 0.707838 0.00457452  -0.0317612  0.00982814  1146 ARG A NE   
3992  C CZ   . ARG A 271 ? 0.555468 0.670552 0.700859 0.00085684  -0.0314824  0.00573592  1146 ARG A CZ   
3993  N NH1  . ARG A 271 ? 0.562475 0.693121 0.715245 0.00242379  -0.0357593  0.00344692  1146 ARG A NH1  
3994  N NH2  . ARG A 271 ? 0.607602 0.710691 0.754563 -0.00414011 -0.0267436  0.00395666  1146 ARG A NH2  
3995  H H    . ARG A 271 ? 0.605645 0.720452 0.703896 -0.00682472 -0.0323322  -0.00397806 1146 ARG A H    
3996  H HA   . ARG A 271 ? 0.623065 0.760828 0.740263 0.0014279   -0.040506   0.00061375  1146 ARG A HA   
3997  H HB2  . ARG A 271 ? 0.604219 0.711089 0.719188 0.00095147  -0.0301048  0.00693932  1146 ARG A HB2  
3998  H HB3  . ARG A 271 ? 0.614024 0.720807 0.717809 0.00676229  -0.030963   0.0125142   1146 ARG A HB3  
3999  H HG2  . ARG A 271 ? 0.599557 0.70305  0.718897 0.014207    -0.0313116  0.0213847   1146 ARG A HG2  
4000  H HG3  . ARG A 271 ? 0.607766 0.727984 0.722781 0.0175667   -0.0379721  0.0200068   1146 ARG A HG3  
4001  H HD2  . ARG A 271 ? 0.58347  0.706068 0.719239 0.0165085   -0.0379148  0.0175996   1146 ARG A HD2  
4002  H HD3  . ARG A 271 ? 0.587512 0.721716 0.719628 0.00933212  -0.0400473  0.00865129  1146 ARG A HD3  
4003  H HE   . ARG A 271 ? 0.573772 0.676245 0.705676 0.00325568  -0.0286349  0.0107457   1146 ARG A HE   
4004  H HH11 . ARG A 271 ? 0.563366 0.701279 0.71552  0.00729213  -0.0390422  0.00560363  1146 ARG A HH11 
4005  H HH12 . ARG A 271 ? 0.556289 0.690316 0.71454  -0.00123266 -0.0352611  -0.00023753 1146 ARG A HH12 
4006  H HH21 . ARG A 271 ? 0.590281 0.684093 0.732514 -0.00476446 -0.0240505  0.00517058  1146 ARG A HH21 
4007  H HH22 . ARG A 271 ? 0.584235 0.688847 0.736807 -0.00662094 -0.0262716  0.00157243  1146 ARG A HH22 
4008  N N    . VAL A 272 ? 0.765582 0.91702  0.873655 0.0160175   -0.048341   0.0101751   1147 VAL A N    
4009  C CA   . VAL A 272 ? 0.863464 1.02129  0.965438 0.0255867   -0.0529181  0.016838    1147 VAL A CA   
4010  C C    . VAL A 272 ? 0.988469 1.13829  1.09731  0.0329839   -0.0519533  0.0250581   1147 VAL A C    
4011  O O    . VAL A 272 ? 0.90552  1.05892  1.02653  0.0325686   -0.0523908  0.0228889   1147 VAL A O    
4012  C CB   . VAL A 272 ? 0.850734 1.03187  0.954054 0.0267965   -0.0606851  0.0113649   1147 VAL A CB   
4013  C CG1  . VAL A 272 ? 0.956906 1.14552  1.05483  0.0385133   -0.0662953  0.0186989   1147 VAL A CG1  
4014  C CG2  . VAL A 272 ? 0.88097  1.06908  0.976243 0.0188      -0.0616847  0.00284494  1147 VAL A CG2  
4015  H H    . VAL A 272 ? 0.758181 0.914579 0.874796 0.0141303   -0.0490672  0.00727518  1147 VAL A H    
4016  H HA   . VAL A 272 ? 0.876286 1.02816  0.968634 0.0263338   -0.0513986  0.0193699   1147 VAL A HA   
4017  H HB   . VAL A 272 ? 0.867497 1.05505  0.980946 0.0249916   -0.0615086  0.00804504  1147 VAL A HB   
4018  H HG11 . VAL A 272 ? 0.938039 1.11885  1.02579  0.0405568   -0.0648948  0.0229833   1147 VAL A HG11 
4019  H HG12 . VAL A 272 ? 0.927027 1.11225  1.03075  0.0434695   -0.0661713  0.0230945   1147 VAL A HG12 
4020  H HG13 . VAL A 272 ? 0.931387 1.13596  1.02977  0.039135    -0.071402   0.0146623   1147 VAL A HG13 
4021  H HG21 . VAL A 272 ? 0.880525 1.08441  0.976545 0.0197702   -0.0669132  -0.00041356 1147 VAL A HG21 
4022  H HG22 . VAL A 272 ? 0.868651 1.05271  0.967721 0.0114787   -0.0586202  -0.00227146 1147 VAL A HG22 
4023  H HG23 . VAL A 272 ? 0.881362 1.06212  0.966566 0.0200077   -0.0600993  0.00560048  1147 VAL A HG23 
4024  N N    . PRO A 273 ? 1.27812  1.41693  1.37887  0.0397673   -0.0505561  0.0345021   1148 PRO A N    
4025  C CA   . PRO A 273 ? 1.3324   1.45915  1.4384   0.045098    -0.0483242  0.0420508   1148 PRO A CA   
4026  C C    . PRO A 273 ? 1.27149  1.40778  1.38458  0.0531955   -0.05384    0.0436742   1148 PRO A C    
4027  O O    . PRO A 273 ? 1.37354  1.49981  1.49257  0.0567589   -0.0519631  0.0481134   1148 PRO A O    
4028  C CB   . PRO A 273 ? 1.36417  1.47792  1.45738  0.0487825   -0.0453397  0.0509546   1148 PRO A CB   
4029  C CG   . PRO A 273 ? 1.36158  1.48707  1.44271  0.0503669   -0.049613   0.0493826   1148 PRO A CG   
4030  C CD   . PRO A 273 ? 1.35531  1.49238  1.44068  0.042123    -0.050778   0.038222    1148 PRO A CD   
4031  H HA   . PRO A 273 ? 1.30448  1.4243   1.41661  0.0406261   -0.0445702  0.0402364   1148 PRO A HA   
4032  H HB2  . PRO A 273 ? 1.36024  1.46869  1.45336  0.0544312   -0.0458654  0.0569466   1148 PRO A HB2  
4033  H HB3  . PRO A 273 ? 1.3529   1.45736  1.44553  0.0443131   -0.0404167  0.0510418   1148 PRO A HB3  
4034  H HG2  . PRO A 273 ? 1.37137  1.50397  1.45096  0.0566559   -0.0543063  0.0517424   1148 PRO A HG2  
4035  H HG3  . PRO A 273 ? 1.37177  1.49006  1.44387  0.050166    -0.0467648  0.052902    1148 PRO A HG3  
4036  H HD2  . PRO A 273 ? 1.33472  1.4841   1.41659  0.0435114   -0.0554447  0.0355056   1148 PRO A HD2  
4037  H HD3  . PRO A 273 ? 1.33336  1.46394  1.41502  0.0370933   -0.0468306  0.0362913   1148 PRO A HD3  
4038  N N    . SER A 274 ? 1.17523  1.33126  1.2879   0.0560679   -0.0605751  0.0395449   1149 SER A N    
4039  C CA   . SER A 274 ? 1.22028  1.38958  1.34042  0.064451    -0.0664541  0.0397451   1149 SER A CA   
4040  C C    . SER A 274 ? 1.24335  1.40418  1.37563  0.0656424   -0.0635239  0.0407837   1149 SER A C    
4041  O O    . SER A 274 ? 1.28921  1.45265  1.4316   0.0579315   -0.0609323  0.0341024   1149 SER A O    
4042  C CB   . SER A 274 ? 1.26336  1.458    1.3891   0.0613778   -0.0720538  0.0301547   1149 SER A CB   
4043  O OG   . SER A 274 ? 1.30156  1.50714  1.41576  0.0639203   -0.0769784  0.0300631   1149 SER A OG   
4044  H H    . SER A 274 ? 1.20843  1.37052  1.31585  0.0528498   -0.0616352  0.036236    1149 SER A H    
4045  H HA   . SER A 274 ? 1.23666  1.40413  1.34948  0.0721167   -0.06889    0.0457634   1149 SER A HA   
4046  H HB2  . SER A 274 ? 1.251    1.44601  1.3809   0.0527316   -0.0693064  0.0243461   1149 SER A HB2  
4047  H HB3  . SER A 274 ? 1.25708  1.46078  1.39044  0.0660654   -0.0749927  0.0294165   1149 SER A HB3  
4049  N N    . GLY A 275 ? 1.24952  1.40136  1.38019  0.0758803   -0.0645366  0.0487741   1150 GLY A N    
4050  C CA   . GLY A 275 ? 1.2527   1.38264  1.38517  0.0760728   -0.0589022  0.0543686   1150 GLY A CA   
4051  C C    . GLY A 275 ? 1.22778  1.35722  1.37439  0.075327    -0.0573841  0.0506552   1150 GLY A C    
4052  O O    . GLY A 275 ? 1.41593  1.52737  1.56343  0.07613     -0.053314   0.0552651   1150 GLY A O    
4053  H H    . GLY A 275 ? 1.25904  1.41864  1.38713  0.0830612   -0.0690345  0.0506459   1150 GLY A H    
4054  H HA2  . GLY A 275 ? 1.24636  1.36744  1.37569  0.0697504   -0.0546822  0.0546092   1150 GLY A HA2  
4055  H HA3  . GLY A 275 ? 1.25946  1.38171  1.38545  0.0831094   -0.0598396  0.061095    1150 GLY A HA3  
4056  N N    . LEU A 276 ? 1.00462  1.1532   1.16185  0.0731195   -0.0601618  0.0422958   1151 LEU A N    
4057  C CA   . LEU A 276 ? 0.924809 1.07393  1.09492  0.0718706   -0.0582325  0.0383103   1151 LEU A CA   
4058  C C    . LEU A 276 ? 0.837626 0.97978  1.0121   0.0594131   -0.0523036  0.0333842   1151 LEU A C    
4059  O O    . LEU A 276 ? 0.703915 0.854415 0.877496 0.0510892   -0.0519462  0.0276947   1151 LEU A O    
4060  C CB   . LEU A 276 ? 1.03428  1.20951  1.21254  0.0753341   -0.0639843  0.031884    1151 LEU A CB   
4061  C CG   . LEU A 276 ? 1.22261  1.40463  1.41411  0.0781404   -0.0637914  0.0279833   1151 LEU A CG   
4062  C CD1  . LEU A 276 ? 1.1328   1.30254  1.32318  0.0907016   -0.0646764  0.0349374   1151 LEU A CD1  
4063  C CD2  . LEU A 276 ? 1.30343  1.51535  1.5036   0.0782209   -0.0687427  0.0199581   1151 LEU A CD2  
4064  H H    . LEU A 276 ? 1.0384   1.20036  1.19464  0.0720345   -0.0631945  0.0388262   1151 LEU A H    
4065  H HA   . LEU A 276 ? 0.949778 1.08803  1.11962  0.0775214   -0.0574644  0.043006    1151 LEU A HA   
4066  H HB2  . LEU A 276 ? 1.05694  1.23715  1.23037  0.0830139   -0.0681235  0.0351191   1151 LEU A HB2  
4067  H HB3  . LEU A 276 ? 1.04307  1.22793  1.22221  0.0681709   -0.0641018  0.0266119   1151 LEU A HB3  
4068  H HG   . LEU A 276 ? 1.15592  1.33114  1.35115  0.0709321   -0.0595163  0.0255207   1151 LEU A HG   
4069  H HD11 . LEU A 276 ? 1.16057  1.31193  1.34654  0.0890757   -0.0610731  0.0392167   1151 LEU A HD11 
4070  H HD12 . LEU A 276 ? 1.15654  1.33228  1.35534  0.0927342   -0.0647153  0.031716    1151 LEU A HD12 
4071  H HD13 . LEU A 276 ? 1.17046  1.34464  1.35578  0.0983343   -0.068736   0.0381878   1151 LEU A HD13 
4072  H HD21 . LEU A 276 ? 1.26799  1.48612  1.467    0.0702447   -0.0683861  0.0159803   1151 LEU A HD21 
4073  H HD22 . LEU A 276 ? 1.28496  1.50478  1.48272  0.0867158   -0.073349   0.0222467   1151 LEU A HD22 
4074  H HD23 . LEU A 276 ? 1.27062  1.48771  1.4797   0.0777373   -0.067594   0.0164121   1151 LEU A HD23 
4075  N N    . TYR A 277 ? 0.591822 0.718208 0.770316 0.0582775   -0.0477959  0.0353833   1152 TYR A N    
4076  C CA   . TYR A 277 ? 0.50195  0.620087 0.683627 0.0480764   -0.0423809  0.0317705   1152 TYR A CA   
4077  C C    . TYR A 277 ? 0.486688 0.598117 0.658977 0.041988    -0.0399572  0.0328534   1152 TYR A C    
4078  O O    . TYR A 277 ? 0.559945 0.661083 0.723985 0.0454797   -0.0392812  0.0395349   1152 TYR A O    
4079  C CB   . TYR A 277 ? 0.451291 0.584374 0.642902 0.0428386   -0.0427061  0.023173    1152 TYR A CB   
4080  C CG   . TYR A 277 ? 0.430025 0.571571 0.630481 0.0503983   -0.0451889  0.0222762   1152 TYR A CG   
4081  C CD1  . TYR A 277 ? 0.393711 0.520816 0.5964   0.0551573   -0.0430647  0.026196    1152 TYR A CD1  
4082  C CD2  . TYR A 277 ? 0.443163 0.607709 0.649652 0.0530335   -0.0496914  0.0171927   1152 TYR A CD2  
4083  C CE1  . TYR A 277 ? 0.415378 0.54885  0.625305 0.0629079   -0.045079   0.0251497   1152 TYR A CE1  
4084  C CE2  . TYR A 277 ? 0.435093 0.608171 0.649821 0.0611666   -0.0518046  0.0162733   1152 TYR A CE2  
4085  C CZ   . TYR A 277 ? 0.449747 0.606375 0.665634 0.0665585   -0.0494529  0.0203992   1152 TYR A CZ   
4086  O OH   . TYR A 277 ? 0.43195  0.595327 0.65534  0.0748962   -0.0510649  0.0190529   1152 TYR A OH   
4087  H H    . TYR A 277 ? 0.628933 0.749285 0.807787 0.0643577   -0.048264   0.0391154   1152 TYR A H    
4088  H HA   . TYR A 277 ? 0.503684 0.610083 0.686861 0.0493125   -0.0399637  0.0346112   1152 TYR A HA   
4089  H HB2  . TYR A 277 ? 0.458331 0.602746 0.648604 0.0402971   -0.0447666  0.0198209   1152 TYR A HB2  
4090  H HB3  . TYR A 277 ? 0.449736 0.575721 0.642991 0.0369096   -0.0390617  0.0213472   1152 TYR A HB3  
4091  H HD1  . TYR A 277 ? 0.409037 0.521964 0.608262 0.053043    -0.0401487  0.0293168   1152 TYR A HD1  
4092  H HD2  . TYR A 277 ? 0.437846 0.61264  0.642839 0.049368    -0.0513094  0.0141408   1152 TYR A HD2  
4093  H HE1  . TYR A 277 ? 0.423109 0.54575  0.633894 0.0659122   -0.0435539  0.0274772   1152 TYR A HE1  
4094  H HE2  . TYR A 277 ? 0.439742 0.62989  0.659221 0.0630774   -0.0548023  0.012615    1152 TYR A HE2  
4096  N N    . LEU A 278 ? 0.483613 0.599946 0.656487 0.0330238   -0.0382913  0.0263755   1153 LEU A N    
4097  C CA   . LEU A 278 ? 0.478066 0.586438 0.642247 0.0275324   -0.0353103  0.0266706   1153 LEU A CA   
4098  C C    . LEU A 278 ? 0.501942 0.620575 0.657554 0.0287506   -0.0390383  0.0261136   1153 LEU A C    
4099  O O    . LEU A 278 ? 0.581451 0.693792 0.728332 0.0256793   -0.0368268  0.0268524   1153 LEU A O    
4100  C CB   . LEU A 278 ? 0.444486 0.550049 0.611077 0.0180524   -0.0315649  0.020323    1153 LEU A CB   
4101  C CG   . LEU A 278 ? 0.470228 0.565005 0.643686 0.0164097   -0.0277098  0.020782    1153 LEU A CG   
4102  C CD1  . LEU A 278 ? 0.442678 0.532061 0.615404 0.00790433  -0.0238868  0.0156929   1153 LEU A CD1  
4103  C CD2  . LEU A 278 ? 0.512125 0.592673 0.683315 0.0205913   -0.0253761  0.0281391   1153 LEU A CD2  
4104  H H    . LEU A 278 ? 0.47597  0.600495 0.654502 0.0303413   -0.038858   0.0215788   1153 LEU A H    
4105  H HA   . LEU A 278 ? 0.480304 0.577409 0.641567 0.0294935   -0.0330908  0.0317002   1153 LEU A HA   
4106  H HB2  . LEU A 278 ? 0.457339 0.573599 0.626664 0.0153461   -0.033418   0.015324    1153 LEU A HB2  
4107  H HB3  . LEU A 278 ? 0.461199 0.561559 0.621378 0.0154039   -0.0297858  0.0205093   1153 LEU A HB3  
4108  H HG   . LEU A 278 ? 0.463715 0.564502 0.643539 0.0182511   -0.0292383  0.0194203   1153 LEU A HG   
4109  H HD11 . LEU A 278 ? 0.448964 0.546659 0.623061 0.00444855  -0.025032   0.0109346   1153 LEU A HD11 
4110  H HD12 . LEU A 278 ? 0.444983 0.528034 0.621649 0.00734632  -0.0217639  0.0161728   1153 LEU A HD12 
4111  H HD13 . LEU A 278 ? 0.452435 0.536235 0.61897  0.00656788  -0.0223627  0.0166576   1153 LEU A HD13 
4112  H HD21 . LEU A 278 ? 0.50272  0.584579 0.675048 0.0259846   -0.0274474  0.0313149   1153 LEU A HD21 
4113  H HD22 . LEU A 278 ? 0.503415 0.580268 0.668208 0.0199037   -0.0242925  0.0299947   1153 LEU A HD22 
4114  H HD23 . LEU A 278 ? 0.494209 0.567993 0.668941 0.0184925   -0.0227877  0.0277357   1153 LEU A HD23 
4115  N N    . GLY A 279 ? 0.535875 0.67102  0.693948 0.0333199   -0.0446498  0.0243657   1154 GLY A N    
4116  C CA   . GLY A 279 ? 0.557448 0.705301 0.707861 0.0341441   -0.049035   0.0226295   1154 GLY A CA   
4117  C C    . GLY A 279 ? 0.622621 0.786889 0.777862 0.0262431   -0.0508537  0.0126476   1154 GLY A C    
4118  O O    . GLY A 279 ? 0.644492 0.8113   0.809397 0.0214068   -0.049003   0.00792877  1154 GLY A O    
4119  H H    . GLY A 279 ? 0.527727 0.667138 0.692506 0.0362325   -0.0459346  0.0239914   1154 GLY A H    
4120  H HA2  . GLY A 279 ? 0.578161 0.731648 0.727836 0.0413446   -0.0526929  0.0258497   1154 GLY A HA2  
4121  H HA3  . GLY A 279 ? 0.573564 0.71374  0.715885 0.0326669   -0.0471428  0.0246833   1154 GLY A HA3  
4122  N N    . THR A 280 ? 0.629913 0.805176 0.777792 0.0243654   -0.0542884  0.00925896  1155 THR A N    
4123  C CA   . THR A 280 ? 0.631021 0.822786 0.782682 0.0160268   -0.0563504  -0.00064792 1155 THR A CA   
4124  C C    . THR A 280 ? 0.608942 0.792053 0.75084  0.00683412  -0.0530983  -0.00495693 1155 THR A C    
4125  O O    . THR A 280 ? 0.65099  0.818889 0.783357 0.00845911  -0.0500872  -0.0001628  1155 THR A O    
4126  C CB   . THR A 280 ? 0.652751 0.868393 0.80534  0.0213646   -0.0641065  -0.00273613 1155 THR A CB   
4127  O OG1  . THR A 280 ? 0.721813 0.932911 0.861396 0.0275547   -0.0662122  0.00305361  1155 THR A OG1  
4128  C CG2  . THR A 280 ? 0.669307 0.895101 0.832359 0.0309      -0.0674362  0.00021919  1155 THR A CG2  
4129  H H    . THR A 280 ? 0.637014 0.809393 0.777019 0.0280094   -0.0552754  0.0130718   1155 THR A H    
4130  H HA   . THR A 280 ? 0.620098 0.813065 0.780034 0.0127969   -0.0546515  -0.00344595 1155 THR A HA   
4131  H HB   . THR A 280 ? 0.663702 0.890623 0.817836 0.0147485   -0.0654192  -0.00973508 1155 THR A HB   
4133  H HG21 . THR A 280 ? 0.668115 0.910162 0.831709 0.0345989   -0.0725924  -0.00140685 1155 THR A HG21 
4134  H HG22 . THR A 280 ? 0.66491  0.878896 0.825214 0.0373971   -0.0663822  0.00710605  1155 THR A HG22 
4135  H HG23 . THR A 280 ? 0.655871 0.883711 0.827528 0.0269409   -0.0654103  -0.00326368 1155 THR A HG23 
4136  N N    . CYS A 281 ? 0.58677  0.779315 0.731335 -0.00302133 -0.0532996  -0.0142556  1156 CYS A N    
4137  C CA   . CYS A 281 ? 0.575869 0.76094  0.710843 -0.0122003  -0.0506614  -0.0198951  1156 CYS A CA   
4138  C C    . CYS A 281 ? 0.630498 0.835361 0.761515 -0.0152777  -0.0564603  -0.0266505  1156 CYS A C    
4139  O O    . CYS A 281 ? 0.626604 0.850571 0.766648 -0.0185627  -0.0599012  -0.0323717  1156 CYS A O    
4140  C CB   . CYS A 281 ? 0.593105 0.768252 0.732592 -0.022144   -0.0452077  -0.0250104  1156 CYS A CB   
4141  S SG   . CYS A 281 ? 0.612044 0.763979 0.754423 -0.0182826  -0.0388108  -0.0173239  1156 CYS A SG   
4142  H H    . CYS A 281 ? 0.584671 0.788733 0.737223 -0.00413556 -0.0550483  -0.0173683  1156 CYS A H    
4143  H HA   . CYS A 281 ? 0.595618 0.768642 0.723023 -0.00943881 -0.0485936  -0.0156968  1156 CYS A HA   
4144  H HB2  . CYS A 281 ? 0.589396 0.776273 0.736825 -0.0249321  -0.0467025  -0.0286969  1156 CYS A HB2  
4145  H HB3  . CYS A 281 ? 0.598156 0.768038 0.73074  -0.0282998  -0.0436063  -0.02927    1156 CYS A HB3  
4146  N N    . GLU A 282 ? 0.688603 0.889855 0.806272 -0.0143976  -0.0574298  -0.0263271  1157 GLU A N    
4147  C CA   . GLU A 282 ? 0.738728 0.957803 0.850851 -0.0178333  -0.0629862  -0.0333106  1157 GLU A CA   
4148  C C    . GLU A 282 ? 0.711924 0.919074 0.812127 -0.0275046  -0.0594502  -0.0399695  1157 GLU A C    
4149  O O    . GLU A 282 ? 0.641513 0.826745 0.736202 -0.0287823  -0.0531628  -0.0375538  1157 GLU A O    
4150  C CB   . GLU A 282 ? 0.847514 1.07588  0.953396 -0.0060779  -0.0686544  -0.0266657  1157 GLU A CB   
4151  C CG   . GLU A 282 ? 0.972855 1.21767  1.09016  0.00312115  -0.0738061  -0.0226033  1157 GLU A CG   
4152  C CD   . GLU A 282 ? 1.11503  1.36798  1.22401  0.0153172   -0.0797982  -0.0157932  1157 GLU A CD   
4153  O OE1  . GLU A 282 ? 1.16164  1.40794  1.25601  0.0160287   -0.0796652  -0.0141515  1157 GLU A OE1  
4154  O OE2  . GLU A 282 ? 1.1885   1.4538   1.30465  0.0247209   -0.0844788  -0.0118751  1157 GLU A OE2  
4155  H H    . GLU A 282 ? 0.68524  0.873036 0.797018 -0.0116628  -0.0545103  -0.0218193  1157 GLU A H    
4156  H HA   . GLU A 282 ? 0.737469 0.970783 0.857817 -0.0214245  -0.0654132  -0.0382075  1157 GLU A HA   
4157  H HB2  . GLU A 282 ? 0.85218  1.06632  0.951809 -0.00189483 -0.0657051  -0.0205809  1157 GLU A HB2  
4158  H HB3  . GLU A 282 ? 0.858692 1.09614  0.958184 -0.00835105 -0.0718749  -0.0310486  1157 GLU A HB3  
4159  H HG2  . GLU A 282 ? 0.966791 1.22698  1.09132  -0.00114107 -0.0764456  -0.0288695  1157 GLU A HG2  
4160  H HG3  . GLU A 282 ? 0.961157 1.19609  1.08401  0.00564023  -0.0705815  -0.0181957  1157 GLU A HG3  
4161  N N    . ARG A 283 ? 0.744019 0.965989 0.84018  -0.0343004  -0.0635931  -0.0489187  1158 ARG A N    
4162  C CA   . ARG A 283 ? 0.747609 0.958345 0.832133 -0.044372   -0.0604692  -0.0567751  1158 ARG A CA   
4163  C C    . ARG A 283 ? 0.706125 0.89984  0.775677 -0.0385997  -0.0575918  -0.0516912  1158 ARG A C    
4164  O O    . ARG A 283 ? 0.676452 0.87735  0.740683 -0.0292523  -0.0613466  -0.045812   1158 ARG A O    
4165  C CB   . ARG A 283 ? 0.759788 0.992731 0.842388 -0.0514824  -0.066729   -0.0669374  1158 ARG A CB   
4166  C CG   . ARG A 283 ? 0.799895 1.04629  0.895416 -0.0620857  -0.0673107  -0.0750134  1158 ARG A CG   
4167  C CD   . ARG A 283 ? 0.855898 1.08376  0.945796 -0.0761914  -0.0609479  -0.0830471  1158 ARG A CD   
4168  N NE   . ARG A 283 ? 0.872657 1.11247  0.973216 -0.0884113  -0.0607444  -0.0913476  1158 ARG A NE   
4169  C CZ   . ARG A 283 ? 0.867953 1.13624  0.975445 -0.0935649  -0.0668823  -0.0987261  1158 ARG A CZ   
4170  N NH1  . ARG A 283 ? 0.956771 1.244    1.06013  -0.0877337  -0.0742986  -0.0995458  1158 ARG A NH1  
4171  N NH2  . ARG A 283 ? 0.863314 1.14188  0.981471 -0.104891   -0.0655471  -0.105553   1158 ARG A NH2  
4172  H H    . ARG A 283 ? 0.737512 0.977225 0.838182 -0.0325608  -0.068596   -0.0504486  1158 ARG A H    
4173  H HA   . ARG A 283 ? 0.735137 0.935276 0.822747 -0.0505594  -0.056065   -0.059171   1158 ARG A HA   
4174  H HB2  . ARG A 283 ? 0.770626 1.01764  0.853202 -0.0445349  -0.0719119  -0.0641879  1158 ARG A HB2  
4175  H HB3  . ARG A 283 ? 0.779641 1.00475  0.851757 -0.0561018  -0.065355   -0.0712479  1158 ARG A HB3  
4176  H HG2  . ARG A 283 ? 0.789614 1.03706  0.894987 -0.0584716  -0.0663297  -0.0706505  1158 ARG A HG2  
4177  H HG3  . ARG A 283 ? 0.805045 1.07142  0.902578 -0.0634188  -0.0727436  -0.0794866  1158 ARG A HG3  
4178  H HD2  . ARG A 283 ? 0.860458 1.08526  0.939731 -0.0791987  -0.0615983  -0.0872265  1158 ARG A HD2  
4179  H HD3  . ARG A 283 ? 0.845793 1.05497  0.934274 -0.0740386  -0.0558914  -0.0783915  1158 ARG A HD3  
4180  H HE   . ARG A 283 ? 0.864004 1.09181  0.966532 -0.0927702  -0.0561435  -0.0914955  1158 ARG A HE   
4181  H HH11 . ARG A 283 ? 0.938795 1.21951  1.03128  -0.0880549  -0.0746627  -0.101019   1158 ARG A HH11 
4182  H HH12 . ARG A 283 ? 0.92586  1.2323   1.03702  -0.0832486  -0.0789128  -0.0986426  1158 ARG A HH12 
4183  H HH21 . ARG A 283 ? 0.86162  1.12698  0.981467 -0.109057   -0.0605047  -0.105031   1158 ARG A HH21 
4184  H HH22 . ARG A 283 ? 0.866531 1.16562  0.990042 -0.108337   -0.069657   -0.11064    1158 ARG A HH22 
4185  N N    . CYS A 284 ? 0.660512 0.832126 0.722657 -0.0440907  -0.0508692  -0.0541797  1159 CYS A N    
4186  C CA   . CYS A 284 ? 0.696647 0.853656 0.743987 -0.0402135  -0.0476405  -0.0517286  1159 CYS A CA   
4187  C C    . CYS A 284 ? 0.726794 0.898539 0.763019 -0.038266   -0.0534811  -0.0545976  1159 CYS A C    
4188  O O    . CYS A 284 ? 0.745527 0.933028 0.782124 -0.0451371  -0.0584303  -0.0632683  1159 CYS A O    
4189  C CB   . CYS A 284 ? 0.70911  0.845242 0.748902 -0.048463   -0.0412329  -0.0582143  1159 CYS A CB   
4190  S SG   . CYS A 284 ? 0.807236 0.923756 0.857058 -0.0499125  -0.0341521  -0.0545327  1159 CYS A SG   
4191  H H    . CYS A 284 ? 0.676378 0.841923 0.742638 -0.0501543  -0.0481015  -0.0574849  1159 CYS A H    
4192  H HA   . CYS A 284 ? 0.689576 0.840669 0.738597 -0.0330714  -0.0457575  -0.0438388  1159 CYS A HA   
4193  H HB2  . CYS A 284 ? 0.734039 0.874971 0.771984 -0.0561953  -0.0428848  -0.0661015  1159 CYS A HB2  
4194  H HB3  . CYS A 284 ? 0.734431 0.862377 0.764312 -0.0454828  -0.0392035  -0.0571117  1159 CYS A HB3  
4195  N N    . ASN A 285 ? 0.741885 0.90961  0.768208 -0.0292429  -0.0529648  -0.0474338  1160 ASN A N    
4196  C CA   . ASN A 285 ? 0.823977 1.0029   0.836784 -0.0272209  -0.0577099  -0.0500147  1160 ASN A CA   
4197  C C    . ASN A 285 ? 0.812663 0.973836 0.809892 -0.0292436  -0.0519409  -0.0531122  1160 ASN A C    
4198  O O    . ASN A 285 ? 0.860079 1.00981  0.851765 -0.0221451  -0.0474374  -0.0453005  1160 ASN A O    
4199  C CB   . ASN A 285 ? 0.904537 1.09563  0.916533 -0.0153936  -0.0625345  -0.0400004  1160 ASN A CB   
4200  C CG   . ASN A 285 ? 1.03533  1.24741  1.06088  -0.0132196  -0.0696106  -0.0394407  1160 ASN A CG   
4201  O OD1  . ASN A 285 ? 0.938785 1.16965  0.966116 -0.0185074  -0.075628   -0.0480256  1160 ASN A OD1  
4202  N ND2  . ASN A 285 ? 1.06397  1.27401  1.09961  -0.00553427 -0.0690082  -0.029915   1160 ASN A ND2  
4203  H H    . ASN A 285 ? 0.747752 0.905784 0.77553  -0.0244742  -0.0494976  -0.0408472  1160 ASN A H    
4204  H HA   . ASN A 285 ? 0.82313  1.01374  0.83716  -0.0329499  -0.0616747  -0.0573126  1160 ASN A HA   
4205  H HB2  . ASN A 285 ? 0.911168 1.09146  0.923986 -0.0102945  -0.058658   -0.0324577  1160 ASN A HB2  
4206  H HB3  . ASN A 285 ? 0.926253 1.12197  0.927218 -0.0137685  -0.0647744  -0.0411929  1160 ASN A HB3  
4207  H HD21 . ASN A 285 ? 1.04629  1.26859  1.08909  -0.0029015  -0.0731826  -0.0291224  1160 ASN A HD21 
4208  H HD22 . ASN A 285 ? 1.04473  1.24133  1.07997  -0.00301704 -0.0644528  -0.0245724  1160 ASN A HD22 
4209  N N    . CYS A 286 ? 0.741453 0.900153 0.732045 -0.039305   -0.0517421  -0.0648861  1161 CYS A N    
4210  C CA   . CYS A 286 ? 0.729027 0.869395 0.70496  -0.0418842  -0.0459962  -0.0696523  1161 CYS A CA   
4211  C C    . CYS A 286 ? 0.723788 0.873475 0.68465  -0.0457947  -0.0503284  -0.0788258  1161 CYS A C    
4212  O O    . CYS A 286 ? 0.732046 0.868167 0.681167 -0.0515411  -0.0466509  -0.0871321  1161 CYS A O    
4213  C CB   . CYS A 286 ? 0.757324 0.880282 0.737395 -0.0507984  -0.0406073  -0.0758724  1161 CYS A CB   
4214  S SG   . CYS A 286 ? 0.868775 0.977415 0.863425 -0.0461424  -0.0345788  -0.0659426  1161 CYS A SG   
4215  H H    . CYS A 286 ? 0.755212 0.924016 0.750546 -0.0448424  -0.0552409  -0.0703833  1161 CYS A H    
4216  H HA   . CYS A 286 ? 0.734633 0.867514 0.707284 -0.0351025  -0.0426437  -0.0628764  1161 CYS A HA   
4217  H HB2  . CYS A 286 ? 0.773335 0.904348 0.757827 -0.05784    -0.043698   -0.0818403  1161 CYS A HB2  
4218  H HB3  . CYS A 286 ? 0.782306 0.893225 0.751813 -0.0527485  -0.0372262  -0.0802315  1161 CYS A HB3  
4219  N N    . HIS A 287 ? 0.697643 0.870274 0.658225 -0.0424106  -0.0583508  -0.0776987  1162 HIS A N    
4220  C CA   . HIS A 287 ? 0.746392 0.931106 0.693041 -0.045798   -0.063631   -0.0864192  1162 HIS A CA   
4221  C C    . HIS A 287 ? 0.783521 0.963489 0.726829 -0.0599883  -0.0630988  -0.101156   1162 HIS A C    
4222  O O    . HIS A 287 ? 0.834342 1.01225  0.76204  -0.0638176  -0.063651   -0.10949    1162 HIS A O    
4223  C CB   . HIS A 287 ? 0.719121 0.895935 0.647773 -0.0381524  -0.0607908  -0.0825243  1162 HIS A CB   
4224  C CG   . HIS A 287 ? 0.707921 0.892947 0.636964 -0.0256319  -0.0628113  -0.0691816  1162 HIS A CG   
4225  N ND1  . HIS A 287 ? 0.703265 0.874825 0.637319 -0.018294   -0.0565685  -0.0576644  1162 HIS A ND1  
4226  C CD2  . HIS A 287 ? 0.701631 0.906328 0.626166 -0.0192998  -0.0704126  -0.0654948  1162 HIS A CD2  
4227  C CE1  . HIS A 287 ? 0.703803 0.88506  0.6359   -0.00850376 -0.0598758  -0.047298   1162 HIS A CE1  
4228  N NE2  . HIS A 287 ? 0.729445 0.930317 0.65515  -0.00835833 -0.0683141  -0.0515563  1162 HIS A NE2  
4229  H H    . HIS A 287 ? 0.702494 0.88354  0.671458 -0.0374846  -0.0607632  -0.0713274  1162 HIS A H    
4230  H HA   . HIS A 287 ? 0.73522  0.938288 0.68622  -0.0435309  -0.0699539  -0.0851209  1162 HIS A HA   
4231  H HB2  . HIS A 287 ? 0.726789 0.886141 0.652627 -0.0385698  -0.0542624  -0.0822752  1162 HIS A HB2  
4232  H HB3  . HIS A 287 ? 0.740485 0.923482 0.658953 -0.041394   -0.0638107  -0.0895922  1162 HIS A HB3  
4234  H HD2  . HIS A 287 ? 0.720916 0.939305 0.641668 -0.0218431  -0.0761319  -0.0713502  1162 HIS A HD2  
4235  H HE1  . HIS A 287 ? 0.701363 0.876357 0.635689 -0.00275763 -0.0567465  -0.0385265  1162 HIS A HE1  
4237  N N    . GLY A 288 ? 0.81006  0.988017 0.767231 -0.0681843  -0.0619345  -0.104567   1163 GLY A N    
4238  C CA   . GLY A 288 ? 0.779354 0.954008 0.7343   -0.0829497  -0.0617294  -0.118293   1163 GLY A CA   
4239  C C    . GLY A 288 ? 0.757251 0.900864 0.700906 -0.087555   -0.0530049  -0.122884   1163 GLY A C    
4240  O O    . GLY A 288 ? 0.774797 0.911215 0.711946 -0.0995887  -0.0521731  -0.134678   1163 GLY A O    
4241  H H    . GLY A 288 ? 0.777309 0.955891 0.745325 -0.0647827  -0.0611569  -0.0982068  1163 GLY A H    
4242  H HA2  . GLY A 288 ? 0.772479 0.953259 0.739639 -0.0874286  -0.0626786  -0.11898    1163 GLY A HA2  
4243  H HA3  . GLY A 288 ? 0.792123 0.979625 0.740694 -0.0858684  -0.0666118  -0.124417   1163 GLY A HA3  
4244  N N    . HIS A 289 ? 0.745541 0.870678 0.686738 -0.0781492  -0.0464638  -0.113934   1164 HIS A N    
4245  C CA   . HIS A 289 ? 0.74975  0.846756 0.678861 -0.0799745  -0.0385412  -0.117986   1164 HIS A CA   
4246  C C    . HIS A 289 ? 0.766626 0.844839 0.705984 -0.0805514  -0.0321496  -0.113579   1164 HIS A C    
4247  O O    . HIS A 289 ? 0.764717 0.818525 0.695841 -0.0816451  -0.0254977  -0.116426   1164 HIS A O    
4248  C CB   . HIS A 289 ? 0.739066 0.829855 0.654869 -0.0690319  -0.035566   -0.113029   1164 HIS A CB   
4249  C CG   . HIS A 289 ? 0.739742 0.846928 0.642866 -0.0679777  -0.0413214  -0.11724    1164 HIS A CG   
4250  N ND1  . HIS A 289 ? 0.788202 0.893651 0.677583 -0.0770368  -0.0430462  -0.130592   1164 HIS A ND1  
4251  C CD2  . HIS A 289 ? 0.730807 0.85604  0.632044 -0.0591327  -0.0459182  -0.110005   1164 HIS A CD2  
4252  C CE1  . HIS A 289 ? 0.786669 0.910014 0.666555 -0.0733983  -0.048783   -0.131404   1164 HIS A CE1  
4253  N NE2  . HIS A 289 ? 0.73306  0.868379 0.619611 -0.0622484  -0.0505852  -0.118622   1164 HIS A NE2  
4254  H H    . HIS A 289 ? 0.736118 0.866459 0.683185 -0.07031    -0.0469518  -0.105287   1164 HIS A H    
4255  H HA   . HIS A 289 ? 0.766996 0.861017 0.688797 -0.088404   -0.0392097  -0.127664   1164 HIS A HA   
4256  H HB2  . HIS A 289 ? 0.727663 0.820747 0.650459 -0.0613551  -0.0345809  -0.103535   1164 HIS A HB2  
4257  H HB3  . HIS A 289 ? 0.748079 0.820602 0.656353 -0.0698278  -0.0302348  -0.116118   1164 HIS A HB3  
4259  H HD2  . HIS A 289 ? 0.717257 0.84693  0.625379 -0.0520837  -0.0459493  -0.100679   1164 HIS A HD2  
4260  H HE1  . HIS A 289 ? 0.795278 0.92155  0.664773 -0.0780498  -0.051109   -0.13974    1164 HIS A HE1  
4262  N N    . SER A 290 ? 0.789142 0.878669 0.746003 -0.079154   -0.0342655  -0.106632   1165 SER A N    
4263  C CA   . SER A 290 ? 0.787991 0.862185 0.754947 -0.0804908  -0.0290335  -0.102927   1165 SER A CA   
4264  C C    . SER A 290 ? 0.821724 0.914841 0.806541 -0.0835164  -0.0335254  -0.100357   1165 SER A C    
4265  O O    . SER A 290 ? 0.869325 0.986467 0.859455 -0.0806165  -0.0402146  -0.0985181  1165 SER A O    
4266  C CB   . SER A 290 ? 0.774711 0.835652 0.742417 -0.0689042  -0.0236037  -0.0925886  1165 SER A CB   
4267  O OG   . SER A 290 ? 0.744057 0.789934 0.720441 -0.069593   -0.0187482  -0.0891606  1165 SER A OG   
4268  H H    . SER A 290 ? 0.774048 0.881246 0.736338 -0.0769274  -0.0391395  -0.10412    1165 SER A H    
4269  H HA   . SER A 290 ? 0.804419 0.864858 0.765621 -0.0876681  -0.026142   -0.109662   1165 SER A HA   
4270  H HB2  . SER A 290 ? 0.780937 0.831816 0.737336 -0.0667785  -0.0208404  -0.0946986  1165 SER A HB2  
4271  H HB3  . SER A 290 ? 0.761806 0.834974 0.734606 -0.0624179  -0.0261481  -0.085935   1165 SER A HB3  
4273  N N    . GLU A 291 ? 0.890965 0.972893 0.883885 -0.0893183  -0.0297592  -0.100788   1166 GLU A N    
4274  C CA   . GLU A 291 ? 0.867478 0.96504  0.877845 -0.0913999  -0.0325683  -0.097753   1166 GLU A CA   
4275  C C    . GLU A 291 ? 0.795063 0.880618 0.814654 -0.0841522  -0.0279365  -0.0877639  1166 GLU A C    
4276  O O    . GLU A 291 ? 0.789806 0.884422 0.823412 -0.0852892  -0.0290001  -0.0848394  1166 GLU A O    
4277  C CB   . GLU A 291 ? 0.902232 1.00103  0.913959 -0.106777   -0.0327276  -0.108438   1166 GLU A CB   
4278  C CG   . GLU A 291 ? 1.00167  1.12004  1.00829  -0.114053   -0.0390141  -0.118152   1166 GLU A CG   
4279  C CD   . GLU A 291 ? 1.00635  1.13495  1.01955  -0.129387   -0.040445   -0.127747   1166 GLU A CD   
4280  O OE1  . GLU A 291 ? 1.00423  1.12131  1.02398  -0.134974   -0.0356607  -0.126981   1166 GLU A OE1  
4281  O OE2  . GLU A 291 ? 1.04052  1.18972  1.0524   -0.13568    -0.0463791  -0.135826   1166 GLU A OE2  
4282  H H    . GLU A 291 ? 0.874679 0.938548 0.861515 -0.0919189  -0.0252353  -0.103188   1166 GLU A H    
4283  H HA   . GLU A 291 ? 0.857732 0.973991 0.872501 -0.0874361  -0.0375919  -0.0955001  1166 GLU A HA   
4284  H HB2  . GLU A 291 ? 0.923942 1.00273  0.928199 -0.110895   -0.0279403  -0.111409   1166 GLU A HB2  
4285  H HB3  . GLU A 291 ? 0.903982 1.01036  0.927324 -0.108222   -0.0332454  -0.106205   1166 GLU A HB3  
4286  H HG2  . GLU A 291 ? 0.973393 1.10954  0.98438  -0.107539   -0.0437717  -0.114423   1166 GLU A HG2  
4287  H HG3  . GLU A 291 ? 0.994186 1.10171  0.988008 -0.11506    -0.0376192  -0.122179   1166 GLU A HG3  
4288  N N    . THR A 292 ? 0.738083 0.80503  0.750107 -0.0764474  -0.0229859  -0.0828024  1167 THR A N    
4289  C CA   . THR A 292 ? 0.761983 0.817873 0.782183 -0.0697886  -0.0187266  -0.0739662  1167 THR A CA   
4290  C C    . THR A 292 ? 0.744789 0.801859 0.763413 -0.0573587  -0.0181781  -0.0650468  1167 THR A C    
4291  O O    . THR A 292 ? 0.816393 0.873011 0.823225 -0.0545295  -0.0183163  -0.066738   1167 THR A O    
4292  C CB   . THR A 292 ? 0.807334 0.837028 0.821189 -0.0741194  -0.0121101  -0.0771716  1167 THR A CB   
4293  O OG1  . THR A 292 ? 0.817927 0.834271 0.81555  -0.0729903  -0.00954001 -0.0816797  1167 THR A OG1  
4294  C CG2  . THR A 292 ? 0.811773 0.838793 0.827627 -0.0870842  -0.0118283  -0.0847079  1167 THR A CG2  
4295  H H    . THR A 292 ? 0.772005 0.833883 0.77373  -0.0752373  -0.0222879  -0.0851525  1167 THR A H    
4296  H HA   . THR A 292 ? 0.748658 0.814237 0.779751 -0.0705968  -0.0206627  -0.0716654  1167 THR A HA   
4297  H HB   . THR A 292 ? 0.789853 0.813119 0.808742 -0.068788   -0.00957062 -0.071096   1167 THR A HB   
4299  H HG21 . THR A 292 ? 0.818638 0.827339 0.829318 -0.0889752  -0.00748191 -0.0859202  1167 THR A HG21 
4300  H HG22 . THR A 292 ? 0.82148  0.854649 0.832327 -0.0930309  -0.0141976  -0.0912409  1167 THR A HG22 
4301  H HG23 . THR A 292 ? 0.800624 0.838121 0.827637 -0.0876148  -0.0135128  -0.0818741  1167 THR A HG23 
4302  N N    . CYS A 293 ? 0.735897 0.794578 0.766212 -0.0506343  -0.0173542  -0.0558489  1168 CYS A N    
4303  C CA   . CYS A 293 ? 0.708418 0.769553 0.739419 -0.0399571  -0.0167874  -0.0466355  1168 CYS A CA   
4304  C C    . CYS A 293 ? 0.678055 0.733884 0.721306 -0.0353187  -0.0141059  -0.038615   1168 CYS A C    
4305  O O    . CYS A 293 ? 0.671182 0.726929 0.72377  -0.039465   -0.0143353  -0.0394905  1168 CYS A O    
4306  C CB   . CYS A 293 ? 0.7254   0.807272 0.757173 -0.0362981  -0.023078   -0.0439807  1168 CYS A CB   
4307  S SG   . CYS A 293 ? 0.80158  0.902455 0.850462 -0.036127   -0.0288162  -0.0406707  1168 CYS A SG   
4308  H H    . CYS A 293 ? 0.722575 0.780504 0.760534 -0.0532693  -0.0169551  -0.0554739  1168 CYS A H    
4309  H HA   . CYS A 293 ? 0.721392 0.773381 0.743345 -0.0379987  -0.0137817  -0.0474881  1168 CYS A HA   
4310  H HB2  . CYS A 293 ? 0.736411 0.817524 0.765706 -0.0298025  -0.0220153  -0.038263   1168 CYS A HB2  
4311  H HB3  . CYS A 293 ? 0.747628 0.833804 0.771882 -0.0399582  -0.0251794  -0.0498551  1168 CYS A HB3  
4312  N N    . GLU A 294 ? 0.728139 0.779859 0.770823 -0.0271124  -0.0113259  -0.03111    1169 GLU A N    
4313  C CA   . GLU A 294 ? 0.77339  0.820795 0.826879 -0.0223877  -0.0088783  -0.0234441  1169 GLU A CA   
4314  C C    . GLU A 294 ? 0.71292  0.774342 0.778577 -0.0216765  -0.013645   -0.0196363  1169 GLU A C    
4315  O O    . GLU A 294 ? 0.659772 0.734346 0.724719 -0.0185265  -0.0179206  -0.0170964  1169 GLU A O    
4316  C CB   . GLU A 294 ? 0.861558 0.905383 0.911057 -0.014755   -0.00541703 -0.0168915  1169 GLU A CB   
4317  C CG   . GLU A 294 ? 0.939697 0.974094 0.997031 -0.0111061  -0.00093807 -0.011505   1169 GLU A CG   
4318  C CD   . GLU A 294 ? 1.00447  1.04389  1.07576  -0.00954076 -0.0027969  -0.0054513  1169 GLU A CD   
4319  O OE1  . GLU A 294 ? 1.00698  1.05584  1.08132  -0.00587655 -0.00543842 0.00029105  1169 GLU A OE1  
4320  O OE2  . GLU A 294 ? 0.982417 1.01544  1.0607   -0.0117333  -0.00155184 -0.00644475 1169 GLU A OE2  
4321  H H    . GLU A 294 ? 0.735809 0.787845 0.770811 -0.0246659  -0.0108674  -0.0309925  1169 GLU A H    
4322  H HA   . GLU A 294 ? 0.765199 0.802781 0.819978 -0.0249208  -0.00623826 -0.0256154  1169 GLU A HA   
4323  H HB2  . GLU A 294 ? 0.866646 0.905907 0.906747 -0.015051   -0.0035942  -0.0203048  1169 GLU A HB2  
4324  H HB3  . GLU A 294 ? 0.856099 0.908922 0.90649  -0.0117805  -0.00787212 -0.012867   1169 GLU A HB3  
4325  H HG2  . GLU A 294 ? 0.93839  0.963651 0.994299 -0.013503   0.00126021  -0.0152978  1169 GLU A HG2  
4326  H HG3  . GLU A 294 ? 0.938203 0.971183 0.992136 -0.00713932 0.0015507   -0.00841636 1169 GLU A HG3  
4327  N N    . PRO A 295 ? 0.734601 0.793694 0.810954 -0.0241858  -0.0131496  -0.0194029  1170 PRO A N    
4328  C CA   . PRO A 295 ? 0.656167 0.729115 0.74378  -0.0240323  -0.0175947  -0.0175984  1170 PRO A CA   
4329  C C    . PRO A 295 ? 0.658304 0.738077 0.75094  -0.0155932  -0.0195608  -0.00874661 1170 PRO A C    
4330  O O    . PRO A 295 ? 0.721754 0.815363 0.819614 -0.0136797  -0.024408   -0.00761659 1170 PRO A O    
4331  C CB   . PRO A 295 ? 0.636707 0.702243 0.732652 -0.027981   -0.0150768  -0.0188847  1170 PRO A CB   
4332  C CG   . PRO A 295 ? 0.635799 0.682701 0.725834 -0.02765    -0.00938879 -0.018714   1170 PRO A CG   
4333  C CD   . PRO A 295 ? 0.709085 0.75236  0.786072 -0.0271727  -0.00840465 -0.0214739  1170 PRO A CD   
4334  H HA   . PRO A 295 ? 0.672848 0.754824 0.758816 -0.0274089  -0.0207295  -0.0219864  1170 PRO A HA   
4335  H HB2  . PRO A 295 ? 0.630035 0.699182 0.733997 -0.0247456  -0.0158977  -0.0146268  1170 PRO A HB2  
4336  H HB3  . PRO A 295 ? 0.640835 0.710014 0.73735  -0.0337714  -0.0162298  -0.024149   1170 PRO A HB3  
4337  H HG2  . PRO A 295 ? 0.643783 0.687678 0.7379   -0.0230206  -0.00793542 -0.0134597  1170 PRO A HG2  
4338  H HG3  . PRO A 295 ? 0.651263 0.69176  0.741482 -0.0322255  -0.00781255 -0.022221   1170 PRO A HG3  
4339  H HD2  . PRO A 295 ? 0.703802 0.739336 0.778239 -0.0233767  -0.00535068 -0.0186567  1170 PRO A HD2  
4340  H HD3  . PRO A 295 ? 0.708826 0.747813 0.780272 -0.0324374  -0.00787351 -0.027412   1170 PRO A HD3  
4341  N N    . GLU A 296 ? 0.729458 0.799472 0.820306 -0.0105658  -0.0156797  -0.00261279 1171 GLU A N    
4342  C CA   . GLU A 296 ? 0.698199 0.770921 0.793729 -0.00361952 -0.0164111  0.00616637  1171 GLU A CA   
4343  C C    . GLU A 296 ? 0.700066 0.775683 0.78527  0.00091757  -0.0168619  0.0101813   1171 GLU A C    
4344  O O    . GLU A 296 ? 0.751376 0.832752 0.837894 0.0061357   -0.019532   0.0164385   1171 GLU A O    
4345  C CB   . GLU A 296 ? 0.720361 0.781885 0.823092 -0.00238657 -0.0119386  0.0100783   1171 GLU A CB   
4346  C CG   . GLU A 296 ? 0.822918 0.887137 0.93572  0.00173572  -0.0135429  0.0163799   1171 GLU A CG   
4347  C CD   . GLU A 296 ? 0.878128 0.951911 0.999424 0.00085671  -0.0179442  0.0141313   1171 GLU A CD   
4348  O OE1  . GLU A 296 ? 0.78129  0.854167 0.908179 -0.00383236 -0.0173933  0.00930034  1171 GLU A OE1  
4349  O OE2  . GLU A 296 ? 0.898943 0.98135  1.02109  0.00555144  -0.0218639  0.0177246   1171 GLU A OE2  
4350  H H    . GLU A 296 ? 0.708966 0.770202 0.795608 -0.0116319  -0.012338   -0.00404005 1171 GLU A H    
4351  H HA   . GLU A 296 ? 0.705323 0.786029 0.806416 -0.00292112 -0.0198517  0.00659606  1171 GLU A HA   
4352  H HB2  . GLU A 296 ? 0.733998 0.791322 0.838796 -0.0060904  -0.0107146  0.00607108  1171 GLU A HB2  
4353  H HB3  . GLU A 296 ? 0.739252 0.795348 0.837534 -0.00066515 -0.00893558 0.0122177   1171 GLU A HB3  
4354  H HG2  . GLU A 296 ? 0.80412  0.861248 0.920864 0.00189327  -0.0106427  0.018144    1171 GLU A HG2  
4355  H HG3  . GLU A 296 ? 0.813287 0.879447 0.923077 0.00550683  -0.0142207  0.0209041   1171 GLU A HG3  
4356  N N    . THR A 297 ? 0.689329 0.760879 0.763326 -0.00083327 -0.0144301  0.00645258  1172 THR A N    
4357  C CA   . THR A 297 ? 0.740167 0.813786 0.803139 0.00330727  -0.0139188  0.0102119   1172 THR A CA   
4358  C C    . THR A 297 ? 0.754585 0.83868  0.807774 0.00177382  -0.01866    0.00495591  1172 THR A C    
4359  O O    . THR A 297 ? 0.771085 0.861265 0.816417 0.00615885  -0.0206472  0.00911764  1172 THR A O    
4360  C CB   . THR A 297 ? 0.792207 0.855066 0.84871  0.00376032  -0.007353   0.0102651   1172 THR A CB   
4361  O OG1  . THR A 297 ? 0.77134  0.83029  0.820462 -0.00088116 -0.00646698 0.00118684  1172 THR A OG1  
4362  C CG2  . THR A 297 ? 0.716967 0.771242 0.783186 0.00513516  -0.00284859 0.0148199   1172 THR A CG2  
4363  H H    . THR A 297 ? 0.704699 0.771465 0.777356 -0.004587   -0.0128287  0.00146909  1172 THR A H    
4364  H HA   . THR A 297 ? 0.739277 0.8149   0.804868 0.00724189  -0.0146804  0.0164816   1172 THR A HA   
4365  H HB   . THR A 297 ? 0.771684 0.83669  0.821676 0.00676433  -0.00677416 0.0137848   1172 THR A HB   
4367  H HG21 . THR A 297 ? 0.738469 0.787124 0.801139 0.00525342  0.0010485   0.0135895   1172 THR A HG21 
4368  H HG22 . THR A 297 ? 0.730131 0.782977 0.803378 0.00290984  -0.00383435 0.0127354   1172 THR A HG22 
4369  H HG23 . THR A 297 ? 0.734041 0.790022 0.802713 0.008155    -0.00284949 0.0209474   1172 THR A HG23 
4370  N N    . GLY A 298 ? 0.780793 0.866435 0.833356 -0.00481003 -0.0202354  -0.00429911 1173 GLY A N    
4371  C CA   . GLY A 298 ? 0.71712  0.813993 0.761386 -0.00757851 -0.0251308  -0.0106013  1173 GLY A CA   
4372  C C    . GLY A 298 ? 0.732632 0.82217  0.762782 -0.0103801  -0.0220082  -0.016662   1173 GLY A C    
4373  O O    . GLY A 298 ? 0.743487 0.840754 0.765492 -0.013886   -0.0256369  -0.0233952  1173 GLY A O    
4374  H H    . GLY A 298 ? 0.752027 0.831421 0.809096 -0.00793954 -0.0181679  -0.0068587  1173 GLY A H    
4375  H HA2  . GLY A 298 ? 0.731249 0.832938 0.780802 -0.011898   -0.0275774  -0.0152287  1173 GLY A HA2  
4376  H HA3  . GLY A 298 ? 0.737397 0.842546 0.779804 -0.00329223 -0.0282807  -0.00655026 1173 GLY A HA3  
4377  N N    . ALA A 299 ? 0.787545 0.862895 0.814967 -0.00865355 -0.0153989  -0.0147165  1174 ALA A N    
4378  C CA   . ALA A 299 ? 0.784631 0.85235  0.798164 -0.00933932 -0.0117029  -0.0196304  1174 ALA A CA   
4379  C C    . ALA A 299 ? 0.772128 0.833887 0.781782 -0.0173938  -0.0119448  -0.0306685  1174 ALA A C    
4380  O O    . ALA A 299 ? 0.76378  0.81591  0.780416 -0.0208168  -0.00961604 -0.0326773  1174 ALA A O    
4381  C CB   . ALA A 299 ? 0.81806  0.873791 0.831837 -0.00503225 -0.00460221 -0.0150519  1174 ALA A CB   
4382  H H    . ALA A 299 ? 0.762442 0.833143 0.796946 -0.00680781 -0.0131374  -0.0104742  1174 ALA A H    
4383  H HA   . ALA A 299 ? 0.797482 0.872232 0.803414 -0.00737333 -0.0137619  -0.0189822  1174 ALA A HA   
4384  H HB1  . ALA A 299 ? 0.80389  0.863241 0.819713 -0.00080075 -0.00419786 -0.0082031  1174 ALA A HB1  
4385  H HB2  . ALA A 299 ? 0.799974 0.849273 0.820919 -0.00649015 -0.00293755 -0.0154829  1174 ALA A HB2  
4386  H HB3  . ALA A 299 ? 0.816576 0.867588 0.821117 -0.00497797 -0.00202247 -0.0186289  1174 ALA A HB3  
4387  N N    . CYS A 300 ? 0.799051 0.866282 0.796879 -0.0206056  -0.0148212  -0.037664   1175 CYS A N    
4388  C CA   . CYS A 300 ? 0.795351 0.857798 0.788187 -0.0295972  -0.0156323  -0.0488571  1175 CYS A CA   
4389  C C    . CYS A 300 ? 0.785727 0.826817 0.772542 -0.030507   -0.00867264 -0.0525935  1175 CYS A C    
4390  O O    . CYS A 300 ? 0.785154 0.818974 0.76736  -0.0239414  -0.00393314 -0.0486478  1175 CYS A O    
4391  C CB   . CYS A 300 ? 0.766699 0.840286 0.747461 -0.0324122  -0.0203183  -0.0554557  1175 CYS A CB   
4392  S SG   . CYS A 300 ? 0.759978 0.860026 0.748459 -0.0313249  -0.029623   -0.052334   1175 CYS A SG   
4393  H H    . CYS A 300 ? 0.797475 0.871363 0.789684 -0.0173132  -0.0162757  -0.0354224  1175 CYS A H    
4394  H HA   . CYS A 300 ? 0.779786 0.84597  0.781498 -0.0333382  -0.0178034  -0.0496841  1175 CYS A HA   
4395  H HB2  . CYS A 300 ? 0.783635 0.854999 0.755528 -0.0281747  -0.0183763  -0.0540016  1175 CYS A HB2  
4396  H HB3  . CYS A 300 ? 0.784571 0.853124 0.761078 -0.0389871  -0.0202042  -0.0634015  1175 CYS A HB3  
4397  N N    . GLN A 301 ? 0.872709 0.903885 0.859268 -0.0385968  -0.00795447 -0.060248   1176 GLN A N    
4398  C CA   . GLN A 301 ? 0.968208 0.977225 0.948293 -0.039208   -0.00173802 -0.0639639  1176 GLN A CA   
4399  C C    . GLN A 301 ? 0.955009 0.955052 0.921651 -0.0478567  -0.00186615 -0.0758667  1176 GLN A C    
4400  O O    . GLN A 301 ? 0.925968 0.935489 0.89414  -0.0565218  -0.00648519 -0.0814683  1176 GLN A O    
4401  C CB   . GLN A 301 ? 1.05296  1.05377  1.04525  -0.0402332  0.00030652  -0.0603631  1176 GLN A CB   
4402  C CG   . GLN A 301 ? 1.13615  1.13952  1.13888  -0.0311411  0.00232651  -0.0496747  1176 GLN A CG   
4403  C CD   . GLN A 301 ? 1.20005  1.20392  1.21738  -0.032582   0.00171687  -0.0453816  1176 GLN A CD   
4404  O OE1  . GLN A 301 ? 1.0674   1.06907  1.08739  -0.0403386  0.00037026  -0.0500349  1176 GLN A OE1  
4405  N NE2  . GLN A 301 ? 1.17115  1.17792  1.19768  -0.0254777  0.00304354  -0.0366407  1176 GLN A NE2  
4406  H H    . GLN A 301 ? 0.868047 0.906414 0.858312 -0.0438637  -0.0114037  -0.0632337  1176 GLN A H    
4407  H HA   . GLN A 301 ? 0.959165 0.964288 0.935066 -0.0329705  0.00133597  -0.0610218  1176 GLN A HA   
4408  H HB2  . GLN A 301 ? 1.04706  1.05551  1.04562  -0.0453049  -0.00293438 -0.061542   1176 GLN A HB2  
4409  H HB3  . GLN A 301 ? 1.05853  1.0444   1.04528  -0.0422292  0.00358765  -0.0642791  1176 GLN A HB3  
4410  H HG2  . GLN A 301 ? 1.13334  1.12659  1.13156  -0.0271443  0.00639179  -0.0491654  1176 GLN A HG2  
4411  H HG3  . GLN A 301 ? 1.12312  1.13806  1.12711  -0.0278281  0.00018347  -0.0458828  1176 GLN A HG3  
4412  H HE21 . GLN A 301 ? 1.16568  1.17314  1.20063  -0.0258415  0.00263719  -0.0339645  1176 GLN A HE21 
4413  H HE22 . GLN A 301 ? 1.17572  1.18377  1.19985  -0.0206685  0.00445087  -0.0336427  1176 GLN A HE22 
4414  N N    . SER A 302 ? 0.916036 0.898073 0.869651 -0.045325   0.00336028  -0.0798998  1177 SER A N    
4415  C CA   . SER A 302 ? 0.923417 0.892241 0.861938 -0.0527688  0.00431512  -0.0914623  1177 SER A CA   
4416  C C    . SER A 302 ? 0.897952 0.883542 0.830122 -0.0582227  -0.00148784 -0.0975251  1177 SER A C    
4417  O O    . SER A 302 ? 0.886757 0.873083 0.816775 -0.0691855  -0.00435459 -0.105872   1177 SER A O    
4418  C CB   . SER A 302 ? 0.944057 0.897961 0.884675 -0.0618144  0.00567436  -0.0960636  1177 SER A CB   
4419  O OG   . SER A 302 ? 0.998729 0.937534 0.944192 -0.055869   0.0106002   -0.0902238  1177 SER A OG   
4420  H H    . SER A 302 ? 0.922605 0.90034  0.876744 -0.0385775  0.00655491  -0.0753984  1177 SER A H    
4421  H HA   . SER A 302 ? 0.931973 0.889687 0.861791 -0.0479885  0.00823213  -0.0925389  1177 SER A HA   
4422  H HB2  . SER A 302 ? 0.945796 0.911332 0.894983 -0.0668883  0.00208073  -0.0955775  1177 SER A HB2  
4423  H HB3  . SER A 302 ? 0.97067  0.913782 0.900247 -0.0668977  0.00674868  -0.103788   1177 SER A HB3  
4425  N N    . CYS A 303 ? 0.836009 0.835453 0.764881 -0.0508733  -0.00317376 -0.0933601  1178 CYS A N    
4426  C CA   . CYS A 303 ? 0.852306 0.867418 0.772906 -0.0546574  -0.00879487 -0.0990575  1178 CYS A CA   
4427  C C    . CYS A 303 ? 0.848758 0.849228 0.752535 -0.062395   -0.0072817  -0.112247   1178 CYS A C    
4428  O O    . CYS A 303 ? 0.823558 0.803664 0.716922 -0.0590386  -0.00114236 -0.114895   1178 CYS A O    
4429  C CB   . CYS A 303 ? 0.864628 0.892053 0.780242 -0.044864   -0.00943372 -0.0925696  1178 CYS A CB   
4430  S SG   . CYS A 303 ? 0.858243 0.902565 0.791097 -0.0363686  -0.0116901  -0.077339   1178 CYS A SG   
4431  H H    . CYS A 303 ? 0.84525  0.844491 0.77673  -0.0435602  -0.00077209 -0.0869055  1178 CYS A H    
4432  H HA   . CYS A 303 ? 0.841094 0.868606 0.769944 -0.0590613  -0.0133492  -0.0989475  1178 CYS A HA   
4433  H HB2  . CYS A 303 ? 0.871178 0.887532 0.779518 -0.0403862  -0.00459295 -0.0925576  1178 CYS A HB2  
4434  H HB3  . CYS A 303 ? 0.872915 0.909763 0.78148  -0.0474927  -0.0132604  -0.0970564  1178 CYS A HB3  
4435  N N    . GLN A 304 ? 0.892188 0.903288 0.793693 -0.0728002  -0.0129315  -0.120785   1179 GLN A N    
4436  C CA   . GLN A 304 ? 0.911402 0.909825 0.79731  -0.0823649  -0.0122876  -0.134334   1179 GLN A CA   
4437  C C    . GLN A 304 ? 0.951    0.960928 0.822687 -0.079939   -0.0154904  -0.138845   1179 GLN A C    
4438  O O    . GLN A 304 ? 0.945104 0.973154 0.819804 -0.0714314  -0.0183935  -0.13089    1179 GLN A O    
4439  C CB   . GLN A 304 ? 0.956925 0.963346 0.849505 -0.0966572  -0.016916   -0.141694   1179 GLN A CB   
4440  C CG   . GLN A 304 ? 1.00825  1.00526  0.91444  -0.100793   -0.0141529  -0.137969   1179 GLN A CG   
4441  C CD   . GLN A 304 ? 1.12011  1.08385  1.01685  -0.101387   -0.00622758 -0.14067    1179 GLN A CD   
4442  O OE1  . GLN A 304 ? 1.07442  1.0258   0.973096 -0.0909679  -0.00128004 -0.132705   1179 GLN A OE1  
4443  N NE2  . GLN A 304 ? 1.22984  1.17865  1.11535  -0.113569   -0.00504884 -0.152351   1179 GLN A NE2  
4444  H H    . GLN A 304 ? 0.872893 0.90031  0.783092 -0.0740644  -0.0174754  -0.118226   1179 GLN A H    
4445  H HA   . GLN A 304 ? 0.93274  0.910791 0.812527 -0.0812056  -0.0068851  -0.136016   1179 GLN A HA   
4446  H HB2  . GLN A 304 ? 0.952988 0.980613 0.851318 -0.0967895  -0.0224414  -0.140239   1179 GLN A HB2  
4447  H HB3  . GLN A 304 ? 0.97794  0.975676 0.859486 -0.103669   -0.0164674  -0.151063   1179 GLN A HB3  
4448  H HG2  . GLN A 304 ? 0.99512  1.0001   0.91202  -0.0938497  -0.0145182  -0.128984   1179 GLN A HG2  
4449  H HG3  . GLN A 304 ? 1.01545  1.02082  0.92627  -0.109999   -0.0172846  -0.142591   1179 GLN A HG3  
4450  H HE21 . GLN A 304 ? 1.20976  1.138    1.0894   -0.114578   -0.00056397 -0.154124   1179 GLN A HE21 
4451  H HE22 . GLN A 304 ? 1.20538  1.16446  1.08898  -0.12077    -0.00873913 -0.158444   1179 GLN A HE22 
4452  N N    . HIS A 305 ? 0.978888 0.977442 0.834256 -0.0878494  -0.0149472  -0.151755   1180 HIS A N    
4453  C CA   . HIS A 305 ? 1.00494  1.01639  0.846333 -0.088803   -0.0193608  -0.158702   1180 HIS A CA   
4454  C C    . HIS A 305 ? 0.963967 0.973972 0.7952   -0.0753346  -0.0157155  -0.152955   1180 HIS A C    
4455  O O    . HIS A 305 ? 0.97625  1.00397  0.800197 -0.0721009  -0.0200709  -0.152927   1180 HIS A O    
4456  C CB   . HIS A 305 ? 1.05633  1.09983  0.907666 -0.0922429  -0.0288709  -0.157316   1180 HIS A CB   
4457  C CG   . HIS A 305 ? 1.12128  1.17166  0.986611 -0.10403    -0.0323407  -0.160793   1180 HIS A CG   
4458  N ND1  . HIS A 305 ? 1.08308  1.16033  0.964906 -0.103536   -0.0390579  -0.154823   1180 HIS A ND1  
4459  C CD2  . HIS A 305 ? 1.14507  1.17941  1.00997  -0.116526   -0.0297901  -0.169544   1180 HIS A CD2  
4460  C CE1  . HIS A 305 ? 1.09402  1.17308  0.985915 -0.115463   -0.0403499  -0.160139   1180 HIS A CE1  
4461  N NE2  . HIS A 305 ? 1.13639  1.18925  1.01802  -0.123993   -0.034655   -0.168897   1180 HIS A NE2  
4462  H H    . HIS A 305 ? 0.988755 0.970227 0.840985 -0.0928375  -0.0116676  -0.156471   1180 HIS A H    
4463  H HA   . HIS A 305 ? 1.02319  1.02322  0.854215 -0.096254   -0.0184642  -0.168751   1180 HIS A HA   
4464  H HB2  . HIS A 305 ? 1.04142  1.09542  0.89973  -0.0837909  -0.0297828  -0.14767    1180 HIS A HB2  
4465  H HB3  . HIS A 305 ? 1.06964  1.12053  0.910493 -0.0944125  -0.0320706  -0.163618   1180 HIS A HB3  
4467  H HD2  . HIS A 305 ? 1.15663  1.17052  1.01139  -0.119526   -0.0253271  -0.175067   1180 HIS A HD2  
4468  H HE1  . HIS A 305 ? 1.08513  1.18099  0.989135 -0.117358   -0.0444208  -0.157991   1180 HIS A HE1  
4470  N N    . HIS A 306 ? 0.926663 0.916185 0.757249 -0.0676372  -0.00767501 -0.148259   1181 HIS A N    
4471  C CA   . HIS A 306 ? 0.921245 0.907316 0.742778 -0.0553641  -0.0025563  -0.143487   1181 HIS A CA   
4472  C C    . HIS A 306 ? 0.86641  0.875929 0.697118 -0.0468199  -0.00556289 -0.130728   1181 HIS A C    
4473  O O    . HIS A 306 ? 0.836906 0.854321 0.656677 -0.0403024  -0.00506568 -0.129112   1181 HIS A O    
4474  C CB   . HIS A 306 ? 0.94951  0.928993 0.748416 -0.0568346  -0.00164345 -0.155229   1181 HIS A CB   
4475  C CG   . HIS A 306 ? 0.995926 0.952288 0.783823 -0.0667176  0.00041442  -0.168914   1181 HIS A CG   
4476  N ND1  . HIS A 306 ? 0.991044 0.919031 0.774272 -0.0638793  0.00819824  -0.171066   1181 HIS A ND1  
4477  C CD2  . HIS A 306 ? 1.00572  0.962969 0.785305 -0.079536   -0.00436289 -0.181417   1181 HIS A CD2  
4478  C CE1  . HIS A 306 ? 1.08232  0.992486 0.854334 -0.0749143  0.00828926  -0.183988   1181 HIS A CE1  
4479  N NE2  . HIS A 306 ? 1.05182  0.979618 0.82141  -0.0850929  0.00087367  -0.190817   1181 HIS A NE2  
4480  H H    . HIS A 306 ? 0.930634 0.908113 0.766662 -0.0702317  -0.00517024 -0.148198   1181 HIS A H    
4481  H HA   . HIS A 306 ? 0.914442 0.885781 0.738418 -0.0514665  0.00283678  -0.140877   1181 HIS A HA   
4482  H HB2  . HIS A 306 ? 0.956853 0.952765 0.752917 -0.0589559  -0.00695474 -0.156649   1181 HIS A HB2  
4483  H HB3  . HIS A 306 ? 0.9574   0.932329 0.750583 -0.0485248  0.0029335   -0.152287   1181 HIS A HB3  
4485  H HD2  . HIS A 306 ? 1.01288  0.987537 0.793172 -0.0838373  -0.0102216  -0.183401   1181 HIS A HD2  
4486  H HE1  . HIS A 306 ? 1.06829  0.95674  0.83422  -0.0751663  0.0128964   -0.187833   1181 HIS A HE1  
4488  N N    . THR A 307 ? 0.841343 0.860652 0.691123 -0.0469332  -0.00833635 -0.121774   1182 THR A N    
4489  C CA   . THR A 307 ? 0.823874 0.862147 0.68319  -0.0389771  -0.0108663  -0.109018   1182 THR A CA   
4490  C C    . THR A 307 ? 0.796219 0.825436 0.668042 -0.031646   -0.00476393 -0.0984284  1182 THR A C    
4491  O O    . THR A 307 ? 0.843884 0.854855 0.718595 -0.0332369  -8.54e-06   -0.101026   1182 THR A O    
4492  C CB   . THR A 307 ? 0.810791 0.869781 0.681911 -0.044134   -0.0196287  -0.107288   1182 THR A CB   
4493  O OG1  . THR A 307 ? 0.815588 0.866764 0.701098 -0.0499878  -0.0189101  -0.107577   1182 THR A OG1  
4494  C CG2  . THR A 307 ? 0.818702 0.889808 0.679151 -0.0519202  -0.0264789  -0.118209   1182 THR A CG2  
4495  H H    . THR A 307 ? 0.838374 0.85147  0.694957 -0.0521994  -0.00845663 -0.123735   1182 THR A H    
4496  H HA   . THR A 307 ? 0.829469 0.873054 0.678888 -0.0346846  -0.0107003  -0.108431   1182 THR A HA   
4497  H HB   . THR A 307 ? 0.802899 0.872812 0.679118 -0.0380817  -0.021129   -0.0985602  1182 THR A HB   
4499  H HG21 . THR A 307 ? 0.812852 0.898003 0.682199 -0.0547204  -0.0319218  -0.116995   1182 THR A HG21 
4500  H HG22 . THR A 307 ? 0.832691 0.892163 0.687466 -0.0584535  -0.0248309  -0.127073   1182 THR A HG22 
4501  H HG23 . THR A 307 ? 0.829857 0.906547 0.67999  -0.0475911  -0.027082   -0.117704   1182 THR A HG23 
4502  N N    . GLU A 308 ? 0.753934 0.795922 0.632422 -0.0237762  -0.00513758 -0.0865698  1183 GLU A N    
4503  C CA   . GLU A 308 ? 0.768718 0.805811 0.660392 -0.0174528  -0.00028863 -0.0760517  1183 GLU A CA   
4504  C C    . GLU A 308 ? 0.742861 0.797565 0.64262  -0.0124057  -0.00387789 -0.0642897  1183 GLU A C    
4505  O O    . GLU A 308 ? 0.698465 0.767806 0.592093 -0.0128697  -0.00977175 -0.064526   1183 GLU A O    
4506  C CB   . GLU A 308 ? 0.825503 0.849151 0.709369 -0.0107198  0.00837498  -0.0758005  1183 GLU A CB   
4507  C CG   . GLU A 308 ? 0.892846 0.925851 0.765512 -0.00379737 0.0104946   -0.0714845  1183 GLU A CG   
4508  C CD   . GLU A 308 ? 0.932299 0.95445  0.795774 0.00248699  0.0191305   -0.0731521  1183 GLU A CD   
4509  O OE1  . GLU A 308 ? 1.04463  1.05013  0.907404 0.00170763  0.0230404   -0.0796176  1183 GLU A OE1  
4510  O OE2  . GLU A 308 ? 0.92526  0.955759 0.78184  0.00831384  0.0219663   -0.0679392  1183 GLU A OE2  
4511  H H    . GLU A 308 ? 0.77143  0.82545  0.645548 -0.0224742  -0.00860679 -0.0851024  1183 GLU A H    
4512  H HA   . GLU A 308 ? 0.76078  0.792048 0.6615   -0.0210675  -0.00049511 -0.0769462  1183 GLU A HA   
4513  H HB2  . GLU A 308 ? 0.814547 0.833736 0.708338 -0.00796458 0.0113497   -0.0704829  1183 GLU A HB2  
4514  H HB3  . GLU A 308 ? 0.838788 0.851299 0.714841 -0.0135634  0.0100668   -0.0840306  1183 GLU A HB3  
4515  H HG2  . GLU A 308 ? 0.895704 0.935    0.759051 -0.00636381 0.00670292  -0.0760002  1183 GLU A HG2  
4516  H HG3  . GLU A 308 ? 0.873717 0.915382 0.75393  -0.00070929 0.00968322  -0.0627014  1183 GLU A HG3  
4517  N N    . GLY A 309 ? 0.710322 0.7628   0.623034 -0.00746052 -0.00034976 -0.0542516  1184 GLY A N    
4518  C CA   . GLY A 309 ? 0.734695 0.800006 0.655712 -0.00287439 -0.00301975 -0.0426811  1184 GLY A CA   
4519  C C    . GLY A 309 ? 0.78366  0.851648 0.722566 -0.00580654 -0.00683089 -0.0394253  1184 GLY A C    
4520  O O    . GLY A 309 ? 0.822275 0.88519  0.765769 -0.0124221  -0.00842145 -0.0467424  1184 GLY A O    
4521  H H    . GLY A 309 ? 0.720041 0.762093 0.636181 -0.00693412 0.00384612  -0.0548087  1184 GLY A H    
4522  H HA2  . GLY A 309 ? 0.737074 0.799592 0.658653 0.00189087  0.00165314  -0.0368931  1184 GLY A HA2  
4523  H HA3  . GLY A 309 ? 0.746336 0.821411 0.660224 -0.00239515 -0.00687636 -0.0426717  1184 GLY A HA3  
4524  N N    . ALA A 310 ? 0.772514 0.848279 0.720386 -0.0010625  -0.00819159 -0.0285519  1185 ALA A N    
4525  C CA   . ALA A 310 ? 0.781983 0.860021 0.746932 -0.00225531 -0.0109528  -0.0242552  1185 ALA A CA   
4526  C C    . ALA A 310 ? 0.788912 0.87873  0.757107 -0.00749431 -0.0189998  -0.0297797  1185 ALA A C    
4527  O O    . ALA A 310 ? 0.804489 0.894775 0.785978 -0.0108122  -0.0208404  -0.030225   1185 ALA A O    
4528  C CB   . ALA A 310 ? 0.79247  0.874825 0.763508 0.00435548  -0.0103092  -0.0117768  1185 ALA A CB   
4529  H H    . ALA A 310 ? 0.782164 0.861425 0.724667 0.00309271  -0.00716544 -0.0236593  1185 ALA A H    
4530  H HA   . ALA A 310 ? 0.775833 0.844348 0.746329 -0.00412183 -0.0076456  -0.0261866  1185 ALA A HA   
4531  H HB1  . ALA A 310 ? 0.786545 0.862311 0.756678 0.00682686  -0.00498108 -0.00869734 1185 ALA A HB1  
4532  H HB2  . ALA A 310 ? 0.79358  0.884029 0.758099 0.00670829  -0.0133203  -0.00937023 1185 ALA A HB2  
4533  H HB3  . ALA A 310 ? 0.776096 0.859585 0.758134 0.00378424  -0.012127   -0.0092729  1185 ALA A HB3  
4534  N N    A SER A 311 ? 0.772081 0.872545 0.728199 -0.00821888 -0.023695   -0.0341669  1186 SER A N    
4535  N N    B SER A 311 ? 0.738468 0.839024 0.694616 -0.00816302 -0.0237213  -0.0340808  1186 SER A N    
4536  C CA   A SER A 311 ? 0.764942 0.879348 0.723333 -0.0135788  -0.0315509  -0.0407648  1186 SER A CA   
4537  C CA   B SER A 311 ? 0.717264 0.831666 0.675697 -0.0135823  -0.0315515  -0.0407571  1186 SER A CA   
4538  C C    A SER A 311 ? 0.768345 0.881844 0.712854 -0.0202225  -0.0325184  -0.0531464  1186 SER A C    
4539  C C    B SER A 311 ? 0.746115 0.859629 0.690631 -0.020222   -0.0325243  -0.0531438  1186 SER A C    
4540  O O    A SER A 311 ? 0.750254 0.878872 0.691066 -0.0234485  -0.0394764  -0.0586213  1186 SER A O    
4541  O O    B SER A 311 ? 0.717688 0.84631  0.658491 -0.0234923  -0.039487   -0.0586769  1186 SER A O    
4542  C CB   A SER A 311 ? 0.768009 0.899857 0.726637 -0.00747278 -0.0381682  -0.0337124  1186 SER A CB   
4543  C CB   B SER A 311 ? 0.691696 0.823729 0.650784 -0.00755144 -0.0382788  -0.0337147  1186 SER A CB   
4544  O OG   A SER A 311 ? 0.785615 0.914816 0.754586 -0.0009826  -0.0362939  -0.0220658  1186 SER A OG   
4545  O OG   B SER A 311 ? 0.690717 0.826716 0.633269 -0.00276434 -0.0387606  -0.0317651  1186 SER A OG   
4546  H H    A SER A 311 ? 0.785938 0.885879 0.73213  -0.00524254 -0.0219847  -0.0330478  1186 SER A H    
4547  H H    B SER A 311 ? 0.756896 0.857048 0.703169 -0.00512881 -0.0220504  -0.0328555  1186 SER A H    
4548  H HA   A SER A 311 ? 0.755889 0.868698 0.72496  -0.0170621  -0.0318449  -0.0420621  1186 SER A HA   
4549  H HA   B SER A 311 ? 0.710863 0.823444 0.679903 -0.0171065  -0.0317576  -0.0421166  1186 SER A HA   
4550  H HB2  A SER A 311 ? 0.785472 0.919901 0.732366 -0.00472257 -0.0385214  -0.0332288  1186 SER A HB2  
4551  H HB2  B SER A 311 ? 0.693614 0.83622  0.656561 -0.0109049  -0.043552   -0.0380986  1186 SER A HB2  
4552  H HB3  A SER A 311 ? 0.773585 0.916085 0.736368 -0.0106759  -0.0434759  -0.0378378  1186 SER A HB3  
4553  H HB3  B SER A 311 ? 0.683768 0.814152 0.65089  -0.00343029 -0.0371352  -0.0260082  1186 SER A HB3  
4556  N N    . CYS A 312 ? 0.747728 0.843569 0.684616 -0.0219275  -0.0255909  -0.0577147  1187 CYS A N    
4557  C CA   . CYS A 312 ? 0.730203 0.820867 0.651376 -0.0272058  -0.0250652  -0.0692924  1187 CYS A CA   
4558  C C    . CYS A 312 ? 0.747361 0.852892 0.654453 -0.0244853  -0.0299843  -0.07036    1187 CYS A C    
4559  O O    . CYS A 312 ? 0.729102 0.840288 0.627082 -0.0309219  -0.0341829  -0.0808587  1187 CYS A O    
4560  C CB   . CYS A 312 ? 0.772282 0.861181 0.697087 -0.038448   -0.0277992  -0.0803144  1187 CYS A CB   
4561  S SG   . CYS A 312 ? 0.791314 0.864118 0.73179  -0.0425852  -0.0230731  -0.0792753  1187 CYS A SG   
4562  H H    A CYS A 312 ? 0.738799 0.825281 0.680406 -0.0194562  -0.0210212  -0.0535891  1187 CYS A H    
4563  H H    B CYS A 312 ? 0.733916 0.820337 0.675565 -0.0195263  -0.0210221  -0.053662   1187 CYS A H    
4564  H HA   . CYS A 312 ? 0.748524 0.826127 0.664764 -0.0252894  -0.0192703  -0.0696259  1187 CYS A HA   
4565  H HB2  . CYS A 312 ? 0.766058 0.869853 0.694711 -0.0405771  -0.0337142  -0.0811694  1187 CYS A HB2  
4566  H HB3  . CYS A 312 ? 0.782208 0.864497 0.695866 -0.0420174  -0.0265576  -0.0880671  1187 CYS A HB3  
4567  N N    . GLU A 313 ? 0.718853 0.830116 0.623183 -0.0152272  -0.0292672  -0.059546   1188 GLU A N    
4568  C CA   . GLU A 313 ? 0.727254 0.854111 0.6193   -0.0112893  -0.0347173  -0.0579312  1188 GLU A CA   
4569  C C    . GLU A 313 ? 0.731143 0.851895 0.603043 -0.00919382 -0.0303906  -0.0618001  1188 GLU A C    
4570  O O    . GLU A 313 ? 0.746816 0.879304 0.605726 -0.00590022 -0.0343558  -0.0609742  1188 GLU A O    
4571  C CB   . GLU A 313 ? 0.725548 0.861168 0.623453 -0.00251948 -0.0365579  -0.0437667  1188 GLU A CB   
4572  C CG   . GLU A 313 ? 0.747858 0.8727   0.642695 0.00459984  -0.0284172  -0.0335389  1188 GLU A CG   
4573  C CD   . GLU A 313 ? 0.769144 0.878982 0.677456 0.00395585  -0.0212173  -0.0306462  1188 GLU A CD   
4574  O OE1  . GLU A 313 ? 0.777948 0.883633 0.697791 -0.00176563 -0.0221403  -0.0360304  1188 GLU A OE1  
4575  O OE2  . GLU A 313 ? 0.832276 0.935253 0.739819 0.00911327  -0.0146475  -0.0226596  1188 GLU A OE2  
4576  H H    . GLU A 313 ? 0.716644 0.821547 0.62648  -0.011394   -0.0251563  -0.0529352  1188 GLU A H    
4577  H HA   . GLU A 313 ? 0.729902 0.866688 0.622246 -0.0157696  -0.0405932  -0.0639021  1188 GLU A HA   
4578  H HB2  . GLU A 313 ? 0.737454 0.884823 0.628198 -0.00047129 -0.0416622  -0.0433701  1188 GLU A HB2  
4579  H HB3  . GLU A 313 ? 0.717118 0.854957 0.628085 -0.00348024 -0.0385007  -0.0414717  1188 GLU A HB3  
4580  H HG2  . GLU A 313 ? 0.762308 0.884239 0.64458  0.00525343  -0.0256538  -0.0364728  1188 GLU A HG2  
4581  H HG3  . GLU A 313 ? 0.749075 0.880334 0.644293 0.00959691  -0.0304715  -0.0253446  1188 GLU A HG3  
4582  N N    . GLN A 314 ? 0.732963 0.835759 0.601683 -0.0104136  -0.0223415  -0.0659752  1189 GLN A N    
4583  C CA   . GLN A 314 ? 0.801026 0.897162 0.651092 -0.0079613  -0.0173278  -0.0703751  1189 GLN A CA   
4584  C C    . GLN A 314 ? 0.781073 0.862796 0.624365 -0.0151123  -0.0147812  -0.0844015  1189 GLN A C    
4585  O O    . GLN A 314 ? 0.773165 0.843274 0.627297 -0.0196625  -0.0128114  -0.0873587  1189 GLN A O    
4586  C CB   . GLN A 314 ? 0.853916 0.940039 0.704336 -0.00052544 -0.00799593 -0.0619102  1189 GLN A CB   
4587  C CG   . GLN A 314 ? 0.936835 1.03269  0.788772 0.00697838  -0.00771578 -0.0478658  1189 GLN A CG   
4588  C CD   . GLN A 314 ? 1.07003  1.15568  0.92865  0.0117671   0.00160234  -0.0402987  1189 GLN A CD   
4589  O OE1  . GLN A 314 ? 1.14258  1.2204   0.991926 0.0140278   0.0087662   -0.0436453  1189 GLN A OE1  
4590  N NE2  . GLN A 314 ? 1.11949  1.20535  0.994931 0.0131699   0.00165144  -0.0309423  1189 GLN A NE2  
4591  H H    . GLN A 314 ? 0.734936 0.829428 0.613148 -0.0124007  -0.0198393  -0.0661029  1189 GLN A H    
4592  H HA   . GLN A 314 ? 0.803317 0.909896 0.643641 -0.00654185 -0.0211142  -0.0705535  1189 GLN A HA   
4593  H HB2  . GLN A 314 ? 0.848667 0.926119 0.709689 -0.00158769 -0.00510426 -0.06123    1189 GLN A HB2  
4594  H HB3  . GLN A 314 ? 0.871104 0.95166  0.709777 0.00028287  -0.00427856 -0.0668396  1189 GLN A HB3  
4595  H HG2  . GLN A 314 ? 0.95733  1.05924  0.796401 0.00914739  -0.0087209  -0.0479769  1189 GLN A HG2  
4596  H HG3  . GLN A 314 ? 0.936954 1.03981  0.797976 0.00653025  -0.0125607  -0.0436837  1189 GLN A HG3  
4597  H HE21 . GLN A 314 ? 1.09162  1.17241  0.97188  0.0155092   0.00678207  -0.0266986  1189 GLN A HE21 
4598  H HE22 . GLN A 314 ? 1.08807  1.17942  0.969956 0.0118114   -0.00342167 -0.029149   1189 GLN A HE22 
4599  N N    . CYS A 315 ? 0.78228  0.863378 0.606282 -0.015647   -0.0143716  -0.092698   1190 CYS A N    
4600  C CA   . CYS A 315 ? 0.815811 0.879506 0.629448 -0.0204141  -0.0101037  -0.105426   1190 CYS A CA   
4601  C C    . CYS A 315 ? 0.834559 0.881616 0.648003 -0.0134798  0.00019017  -0.101765   1190 CYS A C    
4602  O O    . CYS A 315 ? 0.836688 0.888837 0.649981 -0.00526171 0.00411457  -0.091956   1190 CYS A O    
4603  C CB   . CYS A 315 ? 0.843395 0.912513 0.635961 -0.0226598  -0.013093   -0.11547    1190 CYS A CB   
4604  S SG   . CYS A 315 ? 0.89682  0.986752 0.689198 -0.0319052  -0.0257071  -0.122665   1190 CYS A SG   
4605  H H    . CYS A 315 ? 0.798104 0.889434 0.614455 -0.0127325  -0.0168244  -0.0903487  1190 CYS A H    
4606  H HA   . CYS A 315 ? 0.813107 0.872257 0.633893 -0.0267836  -0.0120057  -0.110021   1190 CYS A HA   
4607  H HB2  . CYS A 315 ? 0.856712 0.931525 0.642048 -0.0163874  -0.0114923  -0.110356   1190 CYS A HB2  
4608  H HB3  . CYS A 315 ? 0.863501 0.91903  0.648236 -0.025064   -0.00942247 -0.123728   1190 CYS A HB3  
4609  N N    . GLN A 316 ? 0.870837 0.89818  0.684467 -0.016894   0.00454555  -0.109579   1191 GLN A N    
4610  C CA   . GLN A 316 ? 0.917076 0.928512 0.730781 -0.0100163  0.0138544   -0.107601   1191 GLN A CA   
4611  C C    . GLN A 316 ? 0.907648 0.917277 0.70228  -0.00400327 0.0190045   -0.111559   1191 GLN A C    
4612  O O    . GLN A 316 ? 0.879512 0.894438 0.658621 -0.0071652  0.0154514   -0.119241   1191 GLN A O    
4613  C CB   . GLN A 316 ? 0.967246 0.956293 0.781512 -0.0147752  0.0167104   -0.116463   1191 GLN A CB   
4614  C CG   . GLN A 316 ? 1.00231  0.98822  0.835621 -0.0191345  0.0145913   -0.11197    1191 GLN A CG   
4615  C CD   . GLN A 316 ? 1.05677  1.01816  0.887816 -0.0229459  0.0183484   -0.120014   1191 GLN A CD   
4616  O OE1  . GLN A 316 ? 1.16701  1.1175   0.985709 -0.0304817  0.0171147   -0.131869   1191 GLN A OE1  
4617  N NE2  . GLN A 316 ? 1.08703  1.03852  0.92878  -0.0175174  0.0232156   -0.113731   1191 GLN A NE2  
4618  H H    . GLN A 316 ? 0.877395 0.901168 0.690916 -0.0237235  0.00155129  -0.116464   1191 GLN A H    
4619  H HA   . GLN A 316 ? 0.893862 0.909702 0.718808 -0.00580567 0.0153687   -0.0981748  1191 GLN A HA   
4620  H HB2  . GLN A 316 ? 0.982406 0.967809 0.786699 -0.02047    0.0143303   -0.12565    1191 GLN A HB2  
4621  H HB3  . GLN A 316 ? 0.97248  0.951363 0.78293  -0.00928326 0.0227353   -0.116796   1191 GLN A HB3  
4622  H HG2  . GLN A 316 ? 0.986171 0.976367 0.829496 -0.0138157  0.016533    -0.103004   1191 GLN A HG2  
4623  H HG3  . GLN A 316 ? 0.994771 0.990766 0.831947 -0.0247693  0.00874497  -0.112511   1191 GLN A HG3  
4624  H HE21 . GLN A 316 ? 1.07945  1.01604  0.919758 -0.0190025  0.0254376   -0.117607   1191 GLN A HE21 
4625  H HE22 . GLN A 316 ? 1.05952  1.01903  0.909562 -0.0124542  0.0242137   -0.105718   1191 GLN A HE22 
4626  N N    . PRO A 317 ? 0.91209  0.914818 0.707217 0.0047269   0.0276066   -0.10717    1192 PRO A N    
4627  C CA   . PRO A 317 ? 0.904845 0.903145 0.681799 0.0104011   0.0337167   -0.112904   1192 PRO A CA   
4628  C C    . PRO A 317 ? 0.909904 0.891243 0.671062 0.00539672  0.0335958   -0.128624   1192 PRO A C    
4629  O O    . PRO A 317 ? 0.896825 0.860999 0.662626 0.0016705   0.0342143   -0.133791   1192 PRO A O    
4630  C CB   . PRO A 317 ? 0.916874 0.910179 0.702526 0.0194889   0.0425604   -0.105953   1192 PRO A CB   
4631  C CG   . PRO A 317 ? 0.884463 0.887201 0.691673 0.0189807   0.0399384   -0.0931701  1192 PRO A CG   
4632  C CD   . PRO A 317 ? 0.895134 0.895683 0.708481 0.0096022   0.0318187   -0.0969077  1192 PRO A CD   
4633  H HA   . PRO A 317 ? 0.914068 0.924634 0.684449 0.0117388   0.0321828   -0.110217   1192 PRO A HA   
4634  H HB2  . PRO A 317 ? 0.915905 0.89485  0.700741 0.0202169   0.0455945   -0.111465   1192 PRO A HB2  
4635  H HB3  . PRO A 317 ? 0.917335 0.916441 0.695728 0.0245864   0.0464747   -0.104155   1192 PRO A HB3  
4636  H HG2  . PRO A 317 ? 0.88131  0.878416 0.697127 0.0226503   0.0442333   -0.0901239  1192 PRO A HG2  
4637  H HG3  . PRO A 317 ? 0.884992 0.900563 0.6927   0.0207999   0.0391694   -0.086222   1192 PRO A HG3  
4638  H HD2  . PRO A 317 ? 0.889347 0.877301 0.706943 0.00798954  0.0330727   -0.100458   1192 PRO A HD2  
4639  H HD3  . PRO A 317 ? 0.876929 0.887591 0.700498 0.00846039  0.0282488   -0.0895535  1192 PRO A HD3  
4640  N N    . GLY A 318 ? 0.936279 0.922144 0.677949 0.0048691   0.0325694   -0.136101   1193 GLY A N    
4641  C CA   . GLY A 318 ? 0.956057 0.926376 0.68047  -0.00054665 0.0321492   -0.151836   1193 GLY A CA   
4642  C C    . GLY A 318 ? 0.947218 0.926108 0.668046 -0.0120704  0.0222557   -0.158488   1193 GLY A C    
4643  O O    . GLY A 318 ? 0.965995 0.934046 0.672013 -0.0184951  0.0208627   -0.172149   1193 GLY A O    
4644  H H    . GLY A 318 ? 0.933421 0.932086 0.671888 0.007902    0.0321888   -0.131233   1193 GLY A H    
4645  H HA2  . GLY A 318 ? 0.969829 0.939545 0.681008 0.00394073  0.0357894   -0.155352   1193 GLY A HA2  
4646  H HA3  . GLY A 318 ? 0.95557  0.909735 0.683058 -0.00104959 0.0350259   -0.155188   1193 GLY A HA3  
4647  N N    . TYR A 319 ? 0.96678  0.965386 0.701234 -0.0144731  0.0154801   -0.149059   1194 TYR A N    
4648  C CA   . TYR A 319 ? 0.928127 0.94015  0.661929 -0.0242408  0.0054704   -0.153939   1194 TYR A CA   
4649  C C    . TYR A 319 ? 0.876071 0.913628 0.609998 -0.0197478  0.0004323   -0.144063   1194 TYR A C    
4650  O O    . TYR A 319 ? 0.881268 0.92426  0.619448 -0.0106433  0.00478806  -0.132134   1194 TYR A O    
4651  C CB   . TYR A 319 ? 0.930862 0.938998 0.683536 -0.0321463  0.00189756  -0.152902   1194 TYR A CB   
4652  C CG   . TYR A 319 ? 0.960316 0.941519 0.710579 -0.037486   0.00645989  -0.162788   1194 TYR A CG   
4653  C CD1  . TYR A 319 ? 0.979443 0.942705 0.735817 -0.0306751  0.0145303   -0.15825    1194 TYR A CD1  
4654  C CD2  . TYR A 319 ? 0.96564  0.939017 0.706552 -0.0493687  0.00268486  -0.176829   1194 TYR A CD2  
4655  C CE1  . TYR A 319 ? 1.01107  0.948059 0.763117 -0.0344829  0.01864     -0.166864   1194 TYR A CE1  
4656  C CE2  . TYR A 319 ? 1.00605  0.952043 0.742273 -0.0544012  0.00725932  -0.185758   1194 TYR A CE2  
4657  C CZ   . TYR A 319 ? 1.06818  0.995285 0.809471 -0.0463731  0.015235    -0.180427   1194 TYR A CZ   
4658  O OH   . TYR A 319 ? 1.19887  1.09741  0.93424  -0.0502697  0.0196872   -0.188523   1194 TYR A OH   
4659  H H    . TYR A 319 ? 0.931818 0.936117 0.676603 -0.00962028 0.0171522   -0.139244   1194 TYR A H    
4660  H HA   . TYR A 319 ? 0.949659 0.956071 0.66986  -0.0284777  0.00463074  -0.16467    1194 TYR A HA   
4661  H HB2  . TYR A 319 ? 0.91235  0.924698 0.677938 -0.0276609  0.00312774  -0.142722   1194 TYR A HB2  
4662  H HB3  . TYR A 319 ? 0.930412 0.950351 0.684302 -0.0382814  -0.004865   -0.15547    1194 TYR A HB3  
4663  H HD1  . TYR A 319 ? 0.965645 0.934579 0.728711 -0.0232435  0.0172343   -0.149204   1194 TYR A HD1  
4664  H HD2  . TYR A 319 ? 0.980891 0.967494 0.717802 -0.0540989  -0.00302061 -0.180498   1194 TYR A HD2  
4665  H HE1  . TYR A 319 ? 1.01079  0.936386 0.766675 -0.0290433  0.0237762   -0.163596   1194 TYR A HE1  
4666  H HE2  . TYR A 319 ? 1.02912  0.969265 0.758528 -0.0632067  0.00490819  -0.195359   1194 TYR A HE2  
4668  N N    . TYR A 320 ? 0.86018  0.913334 0.589677 -0.0264063  -0.0088805  -0.148986   1195 TYR A N    
4669  C CA   . TYR A 320 ? 0.833257 0.910577 0.562423 -0.0222576  -0.0151428  -0.139857   1195 TYR A CA   
4670  C C    . TYR A 320 ? 0.860408 0.95403  0.597262 -0.030927   -0.0262714  -0.143536   1195 TYR A C    
4671  O O    . TYR A 320 ? 0.874598 0.962605 0.61038  -0.0413413  -0.0292155  -0.156158   1195 TYR A O    
4672  C CB   . TYR A 320 ? 0.814637 0.89769  0.520197 -0.0177     -0.0142121  -0.143537   1195 TYR A CB   
4673  C CG   . TYR A 320 ? 0.817817 0.902852 0.507521 -0.0266045  -0.0202258  -0.159924   1195 TYR A CG   
4674  C CD1  . TYR A 320 ? 0.824692 0.888737 0.504179 -0.0320383  -0.0156592  -0.174173   1195 TYR A CD1  
4675  C CD2  . TYR A 320 ? 0.802588 0.91026  0.487407 -0.0295459  -0.0306615  -0.161365   1195 TYR A CD2  
4676  C CE1  . TYR A 320 ? 0.847666 0.912513 0.512815 -0.0413884  -0.0210886  -0.189712   1195 TYR A CE1  
4677  C CE2  . TYR A 320 ? 0.819803 0.930922 0.491283 -0.0386449  -0.0366173  -0.176944   1195 TYR A CE2  
4678  C CZ   . TYR A 320 ? 0.840091 0.929371 0.501901 -0.0451926  -0.0316778  -0.191278   1195 TYR A CZ   
4679  O OH   . TYR A 320 ? 0.890894 0.982223 0.538861 -0.0549884  -0.0371606  -0.207194   1195 TYR A OH   
4680  H H    . TYR A 320 ? 0.869564 0.918106 0.595841 -0.0337677  -0.0114956  -0.158464   1195 TYR A H    
4681  H HA   . TYR A 320 ? 0.820448 0.900218 0.55958  -0.0165669  -0.0127323  -0.128734   1195 TYR A HA   
4682  H HB2  . TYR A 320 ? 0.814636 0.911623 0.520057 -0.0131586  -0.0169172  -0.13508    1195 TYR A HB2  
4683  H HB3  . TYR A 320 ? 0.824221 0.89597  0.524443 -0.0131401  -0.00672407 -0.143446   1195 TYR A HB3  
4684  H HD1  . TYR A 320 ? 0.824647 0.873347 0.507028 -0.0293824  -0.00885568 -0.173364   1195 TYR A HD1  
4685  H HD2  . TYR A 320 ? 0.795873 0.916841 0.486882 -0.025383   -0.0339571  -0.151727   1195 TYR A HD2  
4686  H HE1  . TYR A 320 ? 0.859045 0.907924 0.516743 -0.0451516  -0.0177446  -0.19932    1195 TYR A HE1  
4687  H HE2  . TYR A 320 ? 0.82535  0.953312 0.494094 -0.0403339  -0.044038   -0.177921   1195 TYR A HE2  
4689  N N    . GLY A 321 ? 0.881819 0.996082 0.625529 -0.0263891  -0.0323298  -0.132571   1196 GLY A N    
4690  C CA   . GLY A 321 ? 0.887729 1.02223  0.638437 -0.0322142  -0.0434476  -0.134873   1196 GLY A CA   
4691  C C    . GLY A 321 ? 0.887226 1.03478  0.655149 -0.0258003  -0.0466336  -0.119421   1196 GLY A C    
4692  O O    . GLY A 321 ? 0.891423 1.03211  0.663847 -0.0174893  -0.0402499  -0.107245   1196 GLY A O    
4693  H H    . GLY A 321 ? 0.870015 0.98587  0.613923 -0.0191388  -0.029311   -0.123241   1196 GLY A H    
4694  H HA2  . GLY A 321 ? 0.901805 1.04665  0.639771 -0.0322982  -0.0477413  -0.139089   1196 GLY A HA2  
4695  H HA3  . GLY A 321 ? 0.888624 1.01816  0.645163 -0.0402892  -0.0446534  -0.142643   1196 GLY A HA3  
4696  N N    . ASP A 322 ? 0.888955 1.05547  0.666549 -0.0298517  -0.056409   -0.120478   1197 ASP A N    
4697  C CA   . ASP A 322 ? 0.860357 1.03866  0.655158 -0.0242796  -0.0600735  -0.107357   1197 ASP A CA   
4698  C C    . ASP A 322 ? 0.831805 1.00498  0.647774 -0.031828   -0.0599102  -0.1098     1197 ASP A C    
4699  O O    . ASP A 322 ? 0.808863 0.994414 0.6311   -0.0401646  -0.066901   -0.118255   1197 ASP A O    
4700  C CB   . ASP A 322 ? 0.880859 1.08551  0.671582 -0.0210242  -0.0710824  -0.105345   1197 ASP A CB   
4701  C CG   . ASP A 322 ? 0.888396 1.10417  0.693253 -0.0126644  -0.0746983  -0.0906539  1197 ASP A CG   
4702  O OD1  . ASP A 322 ? 0.880821 1.08312  0.697358 -0.00892482 -0.0679087  -0.0809307  1197 ASP A OD1  
4703  O OD2  . ASP A 322 ? 0.945158 1.18282  0.748679 -0.00962327 -0.0843637  -0.0892969  1197 ASP A OD2  
4704  H H    . ASP A 322 ? 0.894415 1.06693  0.667727 -0.0362544  -0.0609083  -0.129981   1197 ASP A H    
4705  H HA   . ASP A 322 ? 0.857682 1.02939  0.652523 -0.0172586  -0.0550496  -0.0978844  1197 ASP A HA   
4706  H HB2  . ASP A 322 ? 0.897341 1.10403  0.672631 -0.017082   -0.0709687  -0.105051   1197 ASP A HB2  
4707  H HB3  . ASP A 322 ? 0.888222 1.1016   0.680953 -0.0282286  -0.0764369  -0.114583   1197 ASP A HB3  
4708  N N    . ALA A 323 ? 0.822252 0.978285 0.649032 -0.0289852  -0.0518856  -0.10239    1198 ALA A N    
4709  C CA   . ALA A 323 ? 0.805548 0.953269 0.650359 -0.0358076  -0.0502899  -0.104518   1198 ALA A CA   
4710  C C    . ALA A 323 ? 0.815601 0.981741 0.678199 -0.034846   -0.0574183  -0.0979602  1198 ALA A C    
4711  O O    . ALA A 323 ? 0.811063 0.975252 0.688929 -0.041346   -0.0576697  -0.100512   1198 ALA A O    
4712  C CB   . ALA A 323 ? 0.773528 0.899141 0.623577 -0.0318339  -0.0401465  -0.0982038  1198 ALA A CB   
4713  H H    . ALA A 323 ? 0.820538 0.97027  0.643119 -0.0226655  -0.0472146  -0.0958049  1198 ALA A H    
4714  H HA   . ALA A 323 ? 0.81589  0.960543 0.657418 -0.0440346  -0.0512446  -0.115164   1198 ALA A HA   
4715  H HB1  . ALA A 323 ? 0.791453 0.905538 0.630765 -0.0325297  -0.0356976  -0.103346   1198 ALA A HB1  
4716  H HB2  . ALA A 323 ? 0.772993 0.901206 0.625288 -0.0244222  -0.0388134  -0.0883042  1198 ALA A HB2  
4717  H HB3  . ALA A 323 ? 0.769837 0.890294 0.631521 -0.03592    -0.0393578  -0.0990015  1198 ALA A HB3  
4718  N N    . GLN A 324 ? 0.853845 1.03732  0.713666 -0.0263634  -0.0630105  -0.0895037  1199 GLN A N    
4719  C CA   . GLN A 324 ? 0.895328 1.09632  0.77075  -0.0233243  -0.069875   -0.0827364  1199 GLN A CA   
4720  C C    . GLN A 324 ? 0.896863 1.12022  0.774635 -0.0305948  -0.0797924  -0.0932723  1199 GLN A C    
4721  O O    . GLN A 324 ? 0.932103 1.17194  0.824132 -0.0289729  -0.0858382  -0.0897956  1199 GLN A O    
4722  C CB   . GLN A 324 ? 0.896443 1.10436  0.767632 -0.0103757  -0.0714417  -0.0683979  1199 GLN A CB   
4723  C CG   . GLN A 324 ? 0.930969 1.11976  0.805601 -0.00412186 -0.0620303  -0.0568265  1199 GLN A CG   
4724  C CD   . GLN A 324 ? 0.961249 1.15498  0.833665 0.00738629  -0.0631511  -0.0419791  1199 GLN A CD   
4725  O OE1  . GLN A 324 ? 1.09956  1.28735  0.984876 0.0114528   -0.0604322  -0.032152   1199 GLN A OE1  
4726  N NE2  . GLN A 324 ? 0.990229 1.1933   0.845084 0.0126977   -0.0667537  -0.0400086  1199 GLN A NE2  
4727  H H    . GLN A 324 ? 0.865917 1.04981  0.713397 -0.0219065  -0.0623574  -0.0876576  1199 GLN A H    
4728  H HA   . GLN A 324 ? 0.868631 1.06201  0.756805 -0.0249425  -0.0667628  -0.0803599  1199 GLN A HA   
4729  H HB2  . GLN A 324 ? 0.919324 1.13206  0.776242 -0.00818637 -0.073281   -0.0698874  1199 GLN A HB2  
4730  H HB3  . GLN A 324 ? 0.899282 1.12018  0.779134 -0.00812174 -0.0770407  -0.0651774  1199 GLN A HB3  
4731  H HG2  . GLN A 324 ? 0.914952 1.09772  0.802765 -0.00695954 -0.0598537  -0.056508   1199 GLN A HG2  
4732  H HG3  . GLN A 324 ? 0.935342 1.11315  0.800429 -0.00506743 -0.0566908  -0.059544   1199 GLN A HG3  
4733  H HE21 . GLN A 324 ? 0.988739 1.19813  0.842432 0.0189145   -0.0697211  -0.0324186  1199 GLN A HE21 
4734  H HE22 . GLN A 324 ? 0.998078 1.20062  0.841802 0.0101835   -0.0661745  -0.0462556  1199 GLN A HE22 
4735  N N    . ARG A 325 ? 0.938099 1.16263  0.802605 -0.0387586  -0.0814082  -0.106551   1200 ARG A N    
4736  C CA   . ARG A 325 ? 1.03634  1.28417  0.902657 -0.0464667  -0.0910544  -0.117352   1200 ARG A CA   
4737  C C    . ARG A 325 ? 0.981932 1.22924  0.86635  -0.0581124  -0.0906674  -0.12446    1200 ARG A C    
4738  O O    . ARG A 325 ? 0.970463 1.24097  0.866481 -0.0614123  -0.0984216  -0.127593   1200 ARG A O    
4739  C CB   . ARG A 325 ? 1.11701  1.36737  0.962635 -0.05194    -0.0934211  -0.129707   1200 ARG A CB   
4740  C CG   . ARG A 325 ? 1.26248  1.52207  1.09027  -0.0407351  -0.0967209  -0.12346    1200 ARG A CG   
4741  C CD   . ARG A 325 ? 1.39951  1.66955  1.20906  -0.0470177  -0.102132   -0.137237   1200 ARG A CD   
4742  N NE   . ARG A 325 ? 1.49847  1.74716  1.30221  -0.0588     -0.0953828  -0.150081   1200 ARG A NE   
4743  C CZ   . ARG A 325 ? 1.55929  1.81153  1.36603  -0.0730746  -0.098313   -0.164915   1200 ARG A CZ   
4744  N NH1  . ARG A 325 ? 1.5158   1.79642  1.32789  -0.0779534  -0.108887   -0.171223   1200 ARG A NH1  
4745  N NH2  . ARG A 325 ? 1.60204  1.82928  1.4054   -0.0824505  -0.0905779  -0.173719   1200 ARG A NH2  
4746  H H    . ARG A 325 ? 0.959232 1.17036  0.813373 -0.0395935  -0.0764817  -0.10924    1200 ARG A H    
4747  H HA   . ARG A 325 ? 1.01639  1.28089  0.885905 -0.0399922  -0.0969099  -0.111548   1200 ARG A HA   
4748  H HB2  . ARG A 325 ? 1.13838  1.37     0.978239 -0.0561915  -0.0869895  -0.134166   1200 ARG A HB2  
4749  H HB3  . ARG A 325 ? 1.1361   1.40035  0.985073 -0.0593153  -0.0990862  -0.138294   1200 ARG A HB3  
4750  H HG2  . ARG A 325 ? 1.24538  1.5197   1.07907  -0.0342705  -0.101888   -0.116247   1200 ARG A HG2  
4751  H HG3  . ARG A 325 ? 1.25035  1.49442  1.07192  -0.0354895  -0.0901029  -0.117394   1200 ARG A HG3  
4752  H HD2  . ARG A 325 ? 1.39546  1.68513  1.21032  -0.0502577  -0.109846   -0.141703   1200 ARG A HD2  
4753  H HD3  . ARG A 325 ? 1.40343  1.67454  1.19931  -0.0399393  -0.102318   -0.13324    1200 ARG A HD3  
4754  H HE   . ARG A 325 ? 1.49276  1.72455  1.29022  -0.0562409  -0.0887421  -0.14782    1200 ARG A HE   
4755  H HH11 . ARG A 325 ? 1.53647  1.83144  1.34041  -0.0738091  -0.114325   -0.171133   1200 ARG A HH11 
4756  H HH12 . ARG A 325 ? 1.52299  1.80863  1.34674  -0.0853174  -0.110469   -0.175583   1200 ARG A HH12 
4757  H HH21 . ARG A 325 ? 1.58456  1.79407  1.38786  -0.0790027  -0.0836888  -0.168904   1200 ARG A HH21 
4758  H HH22 . ARG A 325 ? 1.59944  1.82763  1.40039  -0.0920859  -0.0923534  -0.184425   1200 ARG A HH22 
4759  N N    . GLY A 326 ? 0.955038 1.1765   0.841097 -0.0641603  -0.0816267  -0.127199   1201 GLY A N    
4760  C CA   . GLY A 326 ? 0.90037  1.11679  0.803932 -0.0729141  -0.0793413  -0.12995    1201 GLY A CA   
4761  C C    . GLY A 326 ? 0.898152 1.1054   0.797216 -0.0889031  -0.0776669  -0.145642   1201 GLY A C    
4762  O O    . GLY A 326 ? 0.933759 1.13743  0.84596  -0.0977504  -0.0758692  -0.148894   1201 GLY A O    
4763  H H    . GLY A 326 ? 0.957613 1.16412  0.833166 -0.062416   -0.0766418  -0.127195   1201 GLY A H    
4764  H HA2  . GLY A 326 ? 0.896735 1.09774  0.80447  -0.0690733  -0.0734033  -0.123222   1201 GLY A HA2  
4765  H HA3  . GLY A 326 ? 0.897864 1.13205  0.812689 -0.0719973  -0.0845965  -0.127712   1201 GLY A HA3  
4766  N N    . THR A 327 ? 0.907154 1.1088   0.786948 -0.092874   -0.0776666  -0.155303   1202 THR A N    
4767  C CA   . THR A 327 ? 0.917241 1.10912  0.79062  -0.108591   -0.0763516  -0.170965   1202 THR A CA   
4768  C C    . THR A 327 ? 0.920752 1.07629  0.785357 -0.109788   -0.0655042  -0.172085   1202 THR A C    
4769  O O    . THR A 327 ? 0.934255 1.07614  0.794319 -0.0981988  -0.0599972  -0.162581   1202 THR A O    
4770  C CB   . THR A 327 ? 0.927621 1.13424  0.784691 -0.113062   -0.0830094  -0.182332   1202 THR A CB   
4771  O OG1  . THR A 327 ? 0.983292 1.17033  0.820409 -0.106554   -0.0775688  -0.182002   1202 THR A OG1  
4772  C CG2  . THR A 327 ? 0.912134 1.15427  0.773852 -0.106405   -0.0938203  -0.178348   1202 THR A CG2  
4773  H H    . THR A 327 ? 0.915334 1.11863  0.785155 -0.0857783  -0.0783119  -0.152149   1202 THR A H    
4774  H HA   . THR A 327 ? 0.909882 1.1095   0.795445 -0.115693   -0.0782359  -0.173592   1202 THR A HA   
4775  H HB   . THR A 327 ? 0.945042 1.15028  0.801423 -0.125047   -0.08362    -0.193063   1202 THR A HB   
4777  H HG21 . THR A 327 ? 0.930205 1.18245  0.782522 -0.111132   -0.0983899  -0.187106   1202 THR A HG21 
4778  H HG22 . THR A 327 ? 0.910776 1.15283  0.769479 -0.0949349  -0.0932326  -0.168597   1202 THR A HG22 
4779  H HG23 . THR A 327 ? 0.903152 1.15806  0.779897 -0.108763   -0.0967575  -0.176882   1202 THR A HG23 
4780  N N    . PRO A 328 ? 0.993402 1.13185  0.854879 -0.123711   -0.0619339  -0.183771   1203 PRO A N    
4781  C CA   . PRO A 328 ? 1.00353  1.10643  0.853969 -0.124053   -0.0520749  -0.185835   1203 PRO A CA   
4782  C C    . PRO A 328 ? 1.02046  1.11134  0.848117 -0.119012   -0.0495206  -0.190559   1203 PRO A C    
4783  O O    . PRO A 328 ? 1.03621  1.09972  0.855308 -0.114632   -0.0411672  -0.189474   1203 PRO A O    
4784  C CB   . PRO A 328 ? 1.02684  1.11715  0.878431 -0.14136    -0.0502777  -0.197891   1203 PRO A CB   
4785  C CG   . PRO A 328 ? 1.02342  1.14474  0.892705 -0.148982   -0.058259   -0.199054   1203 PRO A CG   
4786  C CD   . PRO A 328 ? 0.994651 1.14661  0.863629 -0.1397     -0.0667971  -0.195052   1203 PRO A CD   
4787  H HA   . PRO A 328 ? 0.992149 1.08699  0.849995 -0.117092   -0.0481039  -0.176624   1203 PRO A HA   
4788  H HB2  . PRO A 328 ? 1.04593  1.12872  0.884017 -0.1474     -0.0500809  -0.207711   1203 PRO A HB2  
4789  H HB3  . PRO A 328 ? 1.02215  1.09333  0.876807 -0.141143   -0.0443893  -0.194779   1203 PRO A HB3  
4790  H HG2  . PRO A 328 ? 1.028    1.14955  0.894913 -0.161348   -0.0594774  -0.209386   1203 PRO A HG2  
4791  H HG3  . PRO A 328 ? 0.999499 1.12071  0.88201  -0.147085   -0.0565795  -0.19204    1203 PRO A HG3  
4792  H HD2  . PRO A 328 ? 1.0162   1.17548  0.875335 -0.144956   -0.0705088  -0.20399    1203 PRO A HD2  
4793  H HD3  . PRO A 328 ? 0.985624 1.15691  0.868475 -0.138486   -0.0710959  -0.190617   1203 PRO A HD3  
4794  N N    . GLN A 329 ? 1.0104   1.12208  0.828024 -0.119191   -0.0566609  -0.195975   1204 GLN A N    
4795  C CA   . GLN A 329 ? 1.05479  1.15725  0.849668 -0.115101   -0.054674   -0.20157    1204 GLN A CA   
4796  C C    . GLN A 329 ? 0.996315 1.11564  0.787798 -0.0998271  -0.057192   -0.19001    1204 GLN A C    
4797  O O    . GLN A 329 ? 1.02201  1.1477   0.796167 -0.0971579  -0.0596086  -0.194692   1204 GLN A O    
4798  C CB   . GLN A 329 ? 1.14702  1.25673  0.928245 -0.128014   -0.0602036  -0.218577   1204 GLN A CB   
4799  C CG   . GLN A 329 ? 1.22075  1.31937  1.00586  -0.145878   -0.0594199  -0.230938   1204 GLN A CG   
4800  C CD   . GLN A 329 ? 1.30658  1.43226  1.11253  -0.154      -0.0667083  -0.230333   1204 GLN A CD   
4801  O OE1  . GLN A 329 ? 1.34685  1.50182  1.1633   -0.146322   -0.0737362  -0.222136   1204 GLN A OE1  
4802  N NE2  . GLN A 329 ? 1.33998  1.45572  1.15195  -0.169334   -0.0647697  -0.238766   1204 GLN A NE2  
4803  H H    . GLN A 329 ? 1.01616  1.14889  0.841135 -0.121748   -0.0630294  -0.196364   1204 GLN A H    
4804  H HA   . GLN A 329 ? 1.05761  1.13665  0.84674  -0.113531   -0.0475274  -0.201961   1204 GLN A HA   
4805  H HB2  . GLN A 329 ? 1.1422   1.27624  0.926256 -0.127136   -0.0674258  -0.217843   1204 GLN A HB2  
4806  H HB3  . GLN A 329 ? 1.15998  1.25832  0.925377 -0.125408   -0.057335   -0.222687   1204 GLN A HB3  
4807  H HG2  . GLN A 329 ? 1.24806  1.34291  1.01991  -0.152915   -0.0605032  -0.242136   1204 GLN A HG2  
4808  H HG3  . GLN A 329 ? 1.22577  1.30182  1.0121   -0.145669   -0.0526019  -0.228864   1204 GLN A HG3  
4809  H HE21 . GLN A 329 ? 1.32219  1.45389  1.14653  -0.1747     -0.0685549  -0.239005   1204 GLN A HE21 
4810  H HE22 . GLN A 329 ? 1.34322  1.43617  1.1466   -0.174184   -0.0595359  -0.244117   1204 GLN A HE22 
4811  N N    . ASP A 330 ? 0.972484 1.09794  0.779478 -0.0899842  -0.0563197  -0.174866   1205 ASP A N    
4812  C CA   . ASP A 330 ? 0.965464 1.10282  0.769397 -0.0756677  -0.0573215  -0.16242    1205 ASP A CA   
4813  C C    . ASP A 330 ? 0.96884  1.08679  0.754933 -0.0681216  -0.0491746  -0.161802   1205 ASP A C    
4814  O O    . ASP A 330 ? 0.936091 1.06374  0.708065 -0.0612885  -0.0509645  -0.160034   1205 ASP A O    
4815  C CB   . ASP A 330 ? 0.91903  1.06029  0.742669 -0.0677345  -0.0561478  -0.147038   1205 ASP A CB   
4816  C CG   . ASP A 330 ? 0.917259 1.08353  0.758169 -0.0701466  -0.0648758  -0.144049   1205 ASP A CG   
4817  O OD1  . ASP A 330 ? 0.916857 1.10286  0.754442 -0.0767273  -0.0731384  -0.153012   1205 ASP A OD1  
4818  O OD2  . ASP A 330 ? 0.867687 1.03432  0.725343 -0.065119   -0.0634108  -0.133037   1205 ASP A OD2  
4819  H H    . ASP A 330 ? 0.960672 1.08207  0.780161 -0.0925349  -0.0548558  -0.172198   1205 ASP A H    
4820  H HA   . ASP A 330 ? 0.965575 1.12156  0.765488 -0.0758161  -0.0640635  -0.164437   1205 ASP A HA   
4821  H HB2  . ASP A 330 ? 0.920393 1.04513  0.749742 -0.0693602  -0.0505099  -0.146329   1205 ASP A HB2  
4822  H HB3  . ASP A 330 ? 0.923934 1.06672  0.743367 -0.0584421  -0.0546194  -0.138897   1205 ASP A HB3  
4823  N N    . CYS A 331 ? 0.953666 1.04476  0.740503 -0.0691514  -0.0402239  -0.163263   1206 CYS A N    
4824  C CA   . CYS A 331 ? 0.940207 1.01234  0.714564 -0.0606198  -0.0312694  -0.161179   1206 CYS A CA   
4825  C C    . CYS A 331 ? 0.988327 1.04059  0.744502 -0.0676279  -0.0277277  -0.176755   1206 CYS A C    
4826  O O    . CYS A 331 ? 1.00806  1.0425   0.767485 -0.0761569  -0.0251685  -0.183934   1206 CYS A O    
4827  C CB   . CYS A 331 ? 0.889095 0.946093 0.677634 -0.0545941  -0.0237788  -0.150757   1206 CYS A CB   
4828  S SG   . CYS A 331 ? 0.885823 0.962694 0.694257 -0.0458819  -0.0268885  -0.13244    1206 CYS A SG   
4829  H H    . CYS A 331 ? 0.946986 1.03177  0.742661 -0.075278   -0.0396943  -0.165651   1206 CYS A H    
4830  H HA   . CYS A 331 ? 0.94411  1.02666  0.711951 -0.0538379  -0.0323631  -0.15644    1206 CYS A HA   
4831  H HB2  . CYS A 331 ? 0.900409 0.947034 0.694991 -0.0610526  -0.0227952  -0.154935   1206 CYS A HB2  
4832  H HB3  . CYS A 331 ? 0.908187 0.953521 0.68861  -0.0489607  -0.0177656  -0.150089   1206 CYS A HB3  
4833  N N    . GLN A 332 ? 1.02709  1.08122  0.763168 -0.0634928  -0.0271278  -0.181488   1207 GLN A N    
4834  C CA   . GLN A 332 ? 1.00271  1.03789  0.718839 -0.0685359  -0.0235421  -0.196405   1207 GLN A CA   
4835  C C    . GLN A 332 ? 0.997773 1.0135   0.7047   -0.0573406  -0.0130516  -0.193035   1207 GLN A C    
4836  O O    . GLN A 332 ? 0.961308 0.985163 0.672959 -0.0460881  -0.0101018  -0.180215   1207 GLN A O    
4837  C CB   . GLN A 332 ? 1.05678  1.11001  0.756561 -0.0722239  -0.0309489  -0.205293   1207 GLN A CB   
4838  C CG   . GLN A 332 ? 1.0945   1.16874  0.803149 -0.0839174  -0.0416674  -0.210677   1207 GLN A CG   
4839  C CD   . GLN A 332 ? 1.12497  1.18348  0.84056  -0.098092   -0.0409893  -0.220891   1207 GLN A CD   
4840  O OE1  . GLN A 332 ? 1.12581  1.19486  0.860038 -0.104368   -0.0452259  -0.217893   1207 GLN A OE1  
4841  N NE2  . GLN A 332 ? 1.13379  1.16603  0.833717 -0.103321   -0.0352883  -0.233156   1207 GLN A NE2  
4842  H H    . GLN A 332 ? 1.0064   1.0738   0.740625 -0.0571322  -0.028931   -0.175073   1207 GLN A H    
4843  H HA   . GLN A 332 ? 1.02031  1.04395  0.739911 -0.0768538  -0.0231948  -0.202878   1207 GLN A HA   
4844  H HB2  . GLN A 332 ? 1.05298  1.11789  0.749508 -0.0639392  -0.0314552  -0.197985   1207 GLN A HB2  
4845  H HB3  . GLN A 332 ? 1.07761  1.11752  0.762858 -0.0748239  -0.02811    -0.215189   1207 GLN A HB3  
4846  H HG2  . GLN A 332 ? 1.07235  1.16159  0.793949 -0.0801186  -0.0449255  -0.200863   1207 GLN A HG2  
4847  H HG3  . GLN A 332 ? 1.10545  1.19028  0.802223 -0.0860769  -0.0461864  -0.217273   1207 GLN A HG3  
4848  H HE21 . GLN A 332 ? 1.13903  1.1553   0.842798 -0.10832    -0.0319973  -0.235884   1207 GLN A HE21 
4849  H HE22 . GLN A 332 ? 1.15429  1.18438  0.839365 -0.10165    -0.0347034  -0.238632   1207 GLN A HE22 
4850  N N    . PRO A 333 ? 1.02237  1.01143  0.716657 -0.0599688  -0.00676051 -0.204198   1208 PRO A N    
4851  C CA   . PRO A 333 ? 1.03649  1.00833  0.721663 -0.0485316  0.00321751  -0.20216    1208 PRO A CA   
4852  C C    . PRO A 333 ? 1.00777  0.990873 0.674777 -0.0408739  0.00416268  -0.203033   1208 PRO A C    
4853  O O    . PRO A 333 ? 0.993748 0.988989 0.647994 -0.046455   -0.00218593 -0.211134   1208 PRO A O    
4854  C CB   . PRO A 333 ? 1.0669   1.00743  0.742282 -0.0545438  0.0081188   -0.215335   1208 PRO A CB   
4855  C CG   . PRO A 333 ? 1.08836  1.03313  0.758117 -0.0702056  7.807e-05   -0.228117   1208 PRO A CG   
4856  C CD   . PRO A 333 ? 1.05058  1.02432  0.73883  -0.0739832  -0.00866673 -0.219232   1208 PRO A CD   
4857  H HA   . PRO A 333 ? 1.01003  0.982318 0.707652 -0.0425477  0.00616829  -0.191975   1208 PRO A HA   
4858  H HB2  . PRO A 333 ? 1.08206  1.01228  0.743879 -0.0492624  0.0130121   -0.219774   1208 PRO A HB2  
4859  H HB3  . PRO A 333 ? 1.05573  0.985368 0.741886 -0.05399    0.0110227   -0.211188   1208 PRO A HB3  
4860  H HG2  . PRO A 333 ? 1.10182  1.04922  0.75641  -0.0710221  -0.00115369 -0.235696   1208 PRO A HG2  
4861  H HG3  . PRO A 333 ? 1.09132  1.01806  0.760905 -0.0767374  0.00184686  -0.234227   1208 PRO A HG3  
4862  H HD2  . PRO A 333 ? 1.05961  1.04606  0.742281 -0.0803192  -0.0147416  -0.225493   1208 PRO A HD2  
4863  H HD3  . PRO A 333 ? 1.03944  1.00874  0.74053  -0.0785105  -0.00900381 -0.216892   1208 PRO A HD3  
4864  N N    . CYS A 334 ? 1.00061  0.980363 0.666518 -0.0282295  0.0122709   -0.194792   1209 CYS A N    
4865  C CA   . CYS A 334 ? 1.01707  1.00857  0.667308 -0.0199144  0.0145039   -0.193106   1209 CYS A CA   
4866  C C    . CYS A 334 ? 1.00118  0.977567 0.626573 -0.0214265  0.0175691   -0.209428   1209 CYS A C    
4867  O O    . CYS A 334 ? 1.02733  0.979283 0.648259 -0.0195496  0.0246528   -0.216085   1209 CYS A O    
4868  C CB   . CYS A 334 ? 1.02429  1.01767  0.682814 -0.00720251 0.0227605   -0.179386   1209 CYS A CB   
4869  S SG   . CYS A 334 ? 1.03688  1.05333  0.718624 -0.00448016 0.0183627   -0.159714   1209 CYS A SG   
4870  H H    . CYS A 334 ? 0.993129 0.963343 0.668378 -0.0248189  0.0166923   -0.190114   1209 CYS A H    
4871  H HA   . CYS A 334 ? 1.00595  1.01539  0.656334 -0.021983   0.00819305  -0.190196   1209 CYS A HA   
4872  H HB2  . CYS A 334 ? 1.02496  1.00271  0.688198 -0.00523721 0.0279567   -0.180438   1209 CYS A HB2  
4873  H HB3  . CYS A 334 ? 1.03832  1.03513  0.684054 -0.00190035 0.0260065   -0.180357   1209 CYS A HB3  
4874  N N    . PRO A 335 ? 1.00026  0.989935 0.607948 -0.0243856  0.0122902   -0.216615   1210 PRO A N    
4875  C CA   . PRO A 335 ? 1.03888  1.01451  0.621669 -0.025857   0.0150983   -0.232736   1210 PRO A CA   
4876  C C    . PRO A 335 ? 1.06921  1.04421  0.637391 -0.0128888  0.0240005   -0.230553   1210 PRO A C    
4877  O O    . PRO A 335 ? 1.08665  1.07198  0.635441 -0.0116714  0.0223992   -0.235872   1210 PRO A O    
4878  C CB   . PRO A 335 ? 1.04602  1.04009  0.619139 -0.0355604  0.00414267  -0.240414   1210 PRO A CB   
4879  C CG   . PRO A 335 ? 1.02174  1.04456  0.607045 -0.0304387  -0.00100075 -0.223954   1210 PRO A CG   
4880  C CD   . PRO A 335 ? 0.986133 1.00478  0.596036 -0.0259919  0.003056    -0.209799   1210 PRO A CD   
4881  H HA   . PRO A 335 ? 1.04812  1.00427  0.630469 -0.0297853  0.0175001   -0.24016    1210 PRO A HA   
4882  H HB2  . PRO A 335 ? 1.06849  1.06111  0.623527 -0.0347648  0.00501619  -0.248596   1210 PRO A HB2  
4883  H HB3  . PRO A 335 ? 1.04737  1.03684  0.625453 -0.0450783  -0.00013974 -0.246548   1210 PRO A HB3  
4884  H HG2  . PRO A 335 ? 1.02711  1.05727  0.602082 -0.0233687  0.00142347  -0.220657   1210 PRO A HG2  
4885  H HG3  . PRO A 335 ? 1.01933  1.05538  0.606662 -0.037041   -0.00918261 -0.22595    1210 PRO A HG3  
4886  H HD2  . PRO A 335 ? 0.978768 1.00698  0.591719 -0.0181418  0.00544131  -0.199102   1210 PRO A HD2  
4887  H HD3  . PRO A 335 ? 0.976378 1.0006   0.599085 -0.0320599  -0.00249327 -0.207906   1210 PRO A HD3  
4888  N N    . CYS A 336 ? 1.06111  1.02524  0.63887  -0.00325755 0.033366    -0.222802   1211 CYS A N    
4889  C CA   . CYS A 336 ? 1.0949   1.06197  0.663456 0.00950029  0.0425561   -0.218451   1211 CYS A CA   
4890  C C    . CYS A 336 ? 1.16057  1.10113  0.715913 0.0141582   0.0514022   -0.230817   1211 CYS A C    
4891  O O    . CYS A 336 ? 1.17136  1.09184  0.73672  0.0139751   0.0544965   -0.232328   1211 CYS A O    
4892  C CB   . CYS A 336 ? 1.04205  1.01915  0.631519 0.0177653   0.0471065   -0.200509   1211 CYS A CB   
4893  S SG   . CYS A 336 ? 0.990837 0.99385  0.599463 0.0132039   0.0373545   -0.184622   1211 CYS A SG   
4894  H H    . CYS A 336 ? 1.05415  1.00928  0.64472  -0.00481683 0.0340912   -0.22035    1211 CYS A H    
4895  H HA   . CYS A 336 ? 1.10237  1.0821   0.65872  0.00987587  0.040288    -0.219548   1211 CYS A HA   
4896  H HB2  . CYS A 336 ? 1.03811  1.00185  0.637551 0.018751    0.0503275   -0.200253   1211 CYS A HB2  
4897  H HB3  . CYS A 336 ? 1.04874  1.03077  0.63146  0.0253686   0.0529031   -0.1976     1211 CYS A HB3  
4898  N N    . TYR A 337 ? 1.25155  1.19193  0.783837 0.0191292   0.0556118   -0.239284   1212 TYR A N    
4899  C CA   . TYR A 337 ? 1.31656  1.23231  0.833938 0.0250098   0.0642642   -0.25168    1212 TYR A CA   
4900  C C    . TYR A 337 ? 1.32107  1.23766  0.846011 0.039605    0.0753891   -0.242523   1212 TYR A C    
4901  O O    . TYR A 337 ? 1.29223  1.23063  0.827917 0.0446974   0.0769108   -0.228226   1212 TYR A O    
4902  C CB   . TYR A 337 ? 1.3565   1.27126  0.844801 0.0246262   0.064593    -0.265927   1212 TYR A CB   
4903  C CG   . TYR A 337 ? 1.41662  1.32939  0.893733 0.01009     0.0542256   -0.278467   1212 TYR A CG   
4904  C CD1  . TYR A 337 ? 1.48246  1.36865  0.956226 0.0011627   0.0526304   -0.291615   1212 TYR A CD1  
4905  C CD2  . TYR A 337 ? 1.43654  1.37413  0.905626 0.00525157  0.0461517   -0.277379   1212 TYR A CD2  
4906  C CE1  . TYR A 337 ? 1.51383  1.39953  0.978002 -0.0133076  0.0434273   -0.303678   1212 TYR A CE1  
4907  C CE2  . TYR A 337 ? 1.49077  1.42924  0.950157 -0.00804633 0.0363809   -0.289532   1212 TYR A CE2  
4908  C CZ   . TYR A 337 ? 1.51634  1.42939  0.973841 -0.0179019  0.0351114   -0.302979   1212 TYR A CZ   
4909  O OH   . TYR A 337 ? 1.52244  1.43721  0.971218 -0.0322521  0.0257503   -0.315544   1212 TYR A OH   
4910  H H    . TYR A 337 ? 1.24364  1.19955  0.768748 0.0192313   0.0530499   -0.237281   1212 TYR A H    
4911  H HA   . TYR A 337 ? 1.31395  1.21191  0.834632 0.0201776   0.0632003   -0.257401   1212 TYR A HA   
4912  H HB2  . TYR A 337 ? 1.36189  1.29427  0.846387 0.0292659   0.0656561   -0.259904   1212 TYR A HB2  
4913  H HB3  . TYR A 337 ? 1.38124  1.27933  0.860534 0.0300241   0.071188    -0.273278   1212 TYR A HB3  
4914  H HD1  . TYR A 337 ? 1.47364  1.34192  0.951827 0.00479782  0.0578967   -0.292231   1212 TYR A HD1  
4915  H HD2  . TYR A 337 ? 1.42337  1.3777   0.893272 0.0111163   0.0473265   -0.268295   1212 TYR A HD2  
4916  H HE1  . TYR A 337 ? 1.52059  1.38745  0.982332 -0.0199906  0.0428553   -0.312476   1212 TYR A HE1  
4917  H HE2  . TYR A 337 ? 1.48508  1.44151  0.939136 -0.0105826  0.0305961   -0.288587   1212 TYR A HE2  
4919  N N    . GLY A 338 ? 1.35278  1.24493  0.871257 0.0461672   0.0831708   -0.251467   1213 GLY A N    
4920  C CA   . GLY A 338 ? 1.30186  1.19423  0.822258 0.0610047   0.0944572   -0.247155   1213 GLY A CA   
4921  C C    . GLY A 338 ? 1.26112  1.1555   0.808747 0.0654863   0.0968662   -0.233353   1213 GLY A C    
4922  O O    . GLY A 338 ? 1.1881   1.07928  0.751726 0.0573938   0.0903086   -0.228369   1213 GLY A O    
4923  H H    . GLY A 338 ? 1.35017  1.22477  0.862683 0.0411972   0.0813523   -0.260812   1213 GLY A H    
4924  H HA2  . GLY A 338 ? 1.33256  1.20709  0.840929 0.0648044   0.0987885   -0.257515   1213 GLY A HA2  
4925  H HA3  . GLY A 338 ? 1.31261  1.22189  0.827556 0.0646725   0.0965141   -0.243376   1213 GLY A HA3  
4926  N N    . ALA A 339 ? 1.29321  1.19457  0.845635 0.0784288   0.106501    -0.227561   1214 ALA A N    
4927  C CA   . ALA A 339 ? 1.31958  1.22576  0.897041 0.084111    0.109804    -0.214742   1214 ALA A CA   
4928  C C    . ALA A 339 ? 1.2761   1.2115   0.868516 0.0817776   0.107439    -0.198391   1214 ALA A C    
4929  O O    . ALA A 339 ? 1.30698  1.26013  0.888457 0.0825662   0.108666    -0.196184   1214 ALA A O    
4930  C CB   . ALA A 339 ? 1.32441  1.22523  0.900113 0.0990685   0.121226    -0.217363   1214 ALA A CB   
4931  H H    . ALA A 339 ? 1.31157  1.21558  0.851147 0.0838202   0.111244    -0.232052   1214 ALA A H    
4932  H HA   . ALA A 339 ? 1.29734  1.19074  0.882892 0.0795104   0.105929    -0.215298   1214 ALA A HA   
4933  H HB1  . ALA A 339 ? 1.34444  1.22495  0.910252 0.100912    0.122511    -0.227568   1214 ALA A HB1  
4934  H HB2  . ALA A 339 ? 1.33357  1.24689  0.900856 0.103326    0.125435    -0.21734    1214 ALA A HB2  
4935  H HB3  . ALA A 339 ? 1.3072   1.2126   0.899876 0.102731    0.123153    -0.208994   1214 ALA A HB3  
4936  N N    . PRO A 340 ? 1.26153  1.20129  0.878005 0.078663    0.10391     -0.186678   1215 PRO A N    
4937  C CA   . PRO A 340 ? 1.29803  1.26269  0.930412 0.0781297   0.103219    -0.170419   1215 PRO A CA   
4938  C C    . PRO A 340 ? 1.39165  1.3728   1.02599  0.0885418   0.113502    -0.163464   1215 PRO A C    
4939  O O    . PRO A 340 ? 1.43884  1.41306  1.07256  0.0982734   0.121878    -0.168161   1215 PRO A O    
4940  C CB   . PRO A 340 ? 1.24592  1.20572  0.902853 0.0753807   0.0998181   -0.162312   1215 PRO A CB   
4941  C CG   . PRO A 340 ? 1.26331  1.19819  0.914254 0.0690646   0.0945301   -0.174161   1215 PRO A CG   
4942  C CD   . PRO A 340 ? 1.28016  1.19963  0.907851 0.0742064   0.0997526   -0.189046   1215 PRO A CD   
4943  H HA   . PRO A 340 ? 1.2984   1.27158  0.925454 0.0720849   0.0977975   -0.168975   1215 PRO A HA   
4944  H HB2  . PRO A 340 ? 1.24897  1.20895  0.914955 0.0822586   0.105504    -0.158934   1215 PRO A HB2  
4945  H HB3  . PRO A 340 ? 1.23735  1.20905  0.903268 0.0706021   0.0953599   -0.153753   1215 PRO A HB3  
4946  H HG2  . PRO A 340 ? 1.24943  1.17559  0.91243  0.0702052   0.094961    -0.171928   1215 PRO A HG2  
4947  H HG3  . PRO A 340 ? 1.25651  1.19409  0.906016 0.0606532   0.0875699   -0.174519   1215 PRO A HG3  
4948  H HD2  . PRO A 340 ? 1.28112  1.18983  0.911071 0.0812472   0.10502     -0.191294   1215 PRO A HD2  
4949  H HD3  . PRO A 340 ? 1.29005  1.1983   0.907705 0.0675803   0.0951931   -0.197445   1215 PRO A HD3  
4950  N N    . ALA A 341 ? 1.46874  1.47207  1.10595  0.0863194   0.112778    -0.151806   1216 ALA A N    
4951  C CA   . ALA A 341 ? 1.50499  1.52654  1.14765  0.0936124   0.122089    -0.142341   1216 ALA A CA   
4952  C C    . ALA A 341 ? 1.60853  1.63095  1.27673  0.0975892   0.125748    -0.134242   1216 ALA A C    
4953  O O    . ALA A 341 ? 1.65271  1.66326  1.33422  0.093826    0.11994     -0.1339     1216 ALA A O    
4954  C CB   . ALA A 341 ? 1.46765  1.50896  1.10798  0.08862     0.119161    -0.130724   1216 ALA A CB   
4955  H H    . ALA A 341 ? 1.45035  1.45747  1.08579  0.0798027   0.106212    -0.149661   1216 ALA A H    
4956  H HA   . ALA A 341 ? 1.53032  1.55052  1.16074  0.0994891   0.128221    -0.149231   1216 ALA A HA   
4957  H HB1  . ALA A 341 ? 1.49144  1.5337   1.1145   0.0873599   0.11768     -0.135946   1216 ALA A HB1  
4958  H HB2  . ALA A 341 ? 1.46148  1.50305  1.11185  0.0829594   0.11252     -0.125204   1216 ALA A HB2  
4959  H HB3  . ALA A 341 ? 1.47277  1.52553  1.11842  0.0924175   0.125455    -0.123527   1216 ALA A HB3  
4960  N N    . ALA A 342 ? 1.74463  1.7824   1.41923  0.104788    0.135454    -0.12783    1217 ALA A N    
4961  C CA   . ALA A 342 ? 1.75065  1.79412  1.44954  0.108808    0.13966     -0.119651   1217 ALA A CA   
4962  C C    . ALA A 342 ? 1.76385  1.78672  1.47007  0.112641    0.13808     -0.127748   1217 ALA A C    
4963  O O    . ALA A 342 ? 1.69466  1.71493  1.42064  0.110381    0.134441    -0.121366   1217 ALA A O    
4964  C CB   . ALA A 342 ? 1.73427  1.7889   1.4504   0.100877    0.13431     -0.104861   1217 ALA A CB   
4965  H H    . ALA A 342 ? 1.72627  1.77201  1.38933  0.107071    0.139714    -0.128826   1217 ALA A H    
4966  H HA   . ALA A 342 ? 1.75401  1.80787  1.4524   0.114756    0.147636    -0.1187     1217 ALA A HA   
4967  H HB1  . ALA A 342 ? 1.73457  1.80039  1.44418  0.0987135   0.135264    -0.0997972  1217 ALA A HB1  
4968  H HB2  . ALA A 342 ? 1.72594  1.77142  1.44383  0.0954993   0.126752    -0.105788   1217 ALA A HB2  
4969  H HB3  . ALA A 342 ? 1.71735  1.77706  1.44904  0.103375    0.137528    -0.0995632  1217 ALA A HB3  
4970  N N    . GLY A 343 ? 1.77223  1.77952  1.46087  0.118433    0.140846    -0.141837   1218 GLY A N    
4971  C CA   . GLY A 343 ? 1.70183  1.68519  1.39149  0.122572    0.139688    -0.151076   1218 GLY A CA   
4972  C C    . GLY A 343 ? 1.64119  1.6136   1.34559  0.114111    0.13043     -0.146454   1218 GLY A C    
4973  O O    . GLY A 343 ? 1.59222  1.55248  1.30784  0.118378    0.130743    -0.147169   1218 GLY A O    
4974  H H    . GLY A 343 ? 1.77299  1.78415  1.44743  0.120035    0.143809    -0.145855   1218 GLY A H    
4975  H HA2  . GLY A 343 ? 1.73107  1.70213  1.40386  0.123038    0.139382    -0.1611     1218 GLY A HA2  
4976  H HA3  . GLY A 343 ? 1.70915  1.69517  1.40574  0.13095     0.145681    -0.150914   1218 GLY A HA3  
4977  N N    . GLN A 344 ? 1.69071  1.66778  1.39429  0.102631    0.12222     -0.141934   1219 GLN A N    
4978  C CA   . GLN A 344 ? 1.7015   1.67253  1.42017  0.094074    0.113628    -0.136373   1219 GLN A CA   
4979  C C    . GLN A 344 ? 1.79607  1.74087  1.50281  0.0897286   0.108539    -0.148896   1219 GLN A C    
4980  O O    . GLN A 344 ? 1.78655  1.71912  1.47333  0.0930078   0.111465    -0.161028   1219 GLN A O    
4981  C CB   . GLN A 344 ? 1.63678  1.6266   1.36057  0.0855448   0.108112    -0.125505   1219 GLN A CB   
4982  C CG   . GLN A 344 ? 1.61073  1.61074  1.35943  0.0832655   0.106125    -0.111799   1219 GLN A CG   
4983  C CD   . GLN A 344 ? 1.67107  1.65545  1.43197  0.0787658   0.099805    -0.112715   1219 GLN A CD   
4984  O OE1  . GLN A 344 ? 1.58237  1.55862  1.33893  0.0701501   0.0918162   -0.116214   1219 GLN A OE1  
4985  N NE2  . GLN A 344 ? 1.74761  1.72847  1.52389  0.084519    0.103392    -0.109722   1219 GLN A NE2  
4986  H H    . GLN A 344 ? 1.69286  1.67699  1.38548  0.100355    0.1219      -0.142754   1219 GLN A H    
4987  H HA   . GLN A 344 ? 1.68509  1.65702  1.41832  0.0977589   0.115717    -0.131581   1219 GLN A HA   
4988  H HB2  . GLN A 344 ? 1.65531  1.65675  1.37169  0.0879045   0.111911    -0.123874   1219 GLN A HB2  
4989  H HB3  . GLN A 344 ? 1.6542   1.63809  1.37098  0.0789456   0.101883    -0.129303   1219 GLN A HB3  
4990  H HG2  . GLN A 344 ? 1.62278  1.62956  1.37892  0.0893362   0.112209    -0.108277   1219 GLN A HG2  
4991  H HG3  . GLN A 344 ? 1.61957  1.63075  1.36924  0.0787105   0.103151    -0.105264   1219 GLN A HG3  
4992  H HE21 . GLN A 344 ? 1.72005  1.68692  1.49592  0.085821    0.102844    -0.114852   1219 GLN A HE21 
4993  H HE22 . GLN A 344 ? 1.70626  1.69871  1.49291  0.0870082   0.106299    -0.102641   1219 GLN A HE22 
4994  N N    . ALA A 345 ? 1.75664  1.69217  1.47514  0.0821006   0.101371    -0.146252   1220 ALA A N    
4995  C CA   . ALA A 345 ? 1.69676  1.60528  1.40737  0.0785546   0.0981692   -0.15696    1220 ALA A CA   
4996  C C    . ALA A 345 ? 1.65731  1.56211  1.35747  0.0654938   0.0895529   -0.162585   1220 ALA A C    
4997  O O    . ALA A 345 ? 1.63033  1.51632  1.31262  0.0627061   0.0888588   -0.175505   1220 ALA A O    
4998  C CB   . ALA A 345 ? 1.65713  1.55643  1.38651  0.0794463   0.0970799   -0.15133    1220 ALA A CB   
4999  H H    . ALA A 345 ? 1.72386  1.66978  1.45524  0.0788632   0.0986559   -0.137581   1220 ALA A H    
5000  H HA   . ALA A 345 ? 1.71629  1.61436  1.41483  0.0846766   0.102869    -0.164941   1220 ALA A HA   
5001  H HB1  . ALA A 345 ? 1.66372  1.56102  1.396    0.0883987   0.102572    -0.151037   1220 ALA A HB1  
5002  H HB2  . ALA A 345 ? 1.63996  1.55223  1.38277  0.0758317   0.0941198   -0.142389   1220 ALA A HB2  
5003  H HB3  . ALA A 345 ? 1.66759  1.54996  1.39236  0.0747632   0.0939066   -0.157043   1220 ALA A HB3  
5004  N N    . ALA A 346 ? 1.57519  1.4978   1.28654  0.0576208   0.0829724   -0.153234   1221 ALA A N    
5005  C CA   . ALA A 346 ? 1.46102  1.38538  1.16468  0.0457427   0.0742332   -0.157648   1221 ALA A CA   
5006  C C    . ALA A 346 ? 1.35409  1.30007  1.04775  0.0453415   0.0729125   -0.154923   1221 ALA A C    
5007  O O    . ALA A 346 ? 1.19783  1.16118  0.897838 0.0513504   0.0768837   -0.1446     1221 ALA A O    
5008  C CB   . ALA A 346 ? 1.42845  1.35605  1.15111  0.0374967   0.0670363   -0.150033   1221 ALA A CB   
5009  H H    . ALA A 346 ? 1.54659  1.48084  1.27093  0.059883    0.0839016   -0.143944   1221 ALA A H    
5010  H HA   . ALA A 346 ? 1.47703  1.38568  1.1684   0.0433411   0.073922    -0.168135   1221 ALA A HA   
5011  H HB1  . ALA A 346 ? 1.43018  1.34316  1.15745  0.0373774   0.0678445   -0.152189   1221 ALA A HB1  
5012  H HB2  . ALA A 346 ? 1.41332  1.35465  1.14782  0.0399536   0.0674704   -0.140019   1221 ALA A HB2  
5013  H HB3  . ALA A 346 ? 1.43411  1.36474  1.15234  0.0298692   0.0612046   -0.153078   1221 ALA A HB3  
5014  N N    . HIS A 347 ? 1.27425  1.21884  0.951626 0.0377147   0.067203    -0.164388   1222 HIS A N    
5015  C CA   . HIS A 347 ? 1.19855  1.16422  0.86744  0.0352536   0.0630209   -0.161109   1222 HIS A CA   
5016  C C    . HIS A 347 ? 1.13691  1.11864  0.823792 0.0295857   0.0554296   -0.148913   1222 HIS A C    
5017  O O    . HIS A 347 ? 1.17908  1.15372  0.879588 0.0234913   0.0508568   -0.148349   1222 HIS A O    
5018  C CB   . HIS A 347 ? 1.18143  1.14126  0.827996 0.0286798   0.058526    -0.175707   1222 HIS A CB   
5019  C CG   . HIS A 347 ? 1.16382  1.11873  0.789283 0.0361395   0.0659565   -0.184222   1222 HIS A CG   
5020  N ND1  . HIS A 347 ? 1.16358  1.135    0.784931 0.0445877   0.0717311   -0.176696   1222 HIS A ND1  
5021  C CD2  . HIS A 347 ? 1.17394  1.10981  0.780818 0.0363703   0.0687912   -0.199386   1222 HIS A CD2  
5022  C CE1  . HIS A 347 ? 1.20063  1.16432  0.801889 0.0501286   0.077983    -0.187252   1222 HIS A CE1  
5023  N NE2  . HIS A 347 ? 1.21857  1.16021  0.810571 0.0455429   0.0761523   -0.201269   1222 HIS A NE2  
5024  H H    . HIS A 347 ? 1.28995  1.21988  0.960936 0.0339044   0.0658205   -0.173199   1222 HIS A H    
5025  H HA   . HIS A 347 ? 1.19684  1.17041  0.862591 0.0421441   0.0684605   -0.157085   1222 HIS A HA   
5026  H HB2  . HIS A 347 ? 1.18621  1.13183  0.833352 0.0233596   0.0562044   -0.182568   1222 HIS A HB2  
5027  H HB3  . HIS A 347 ? 1.17762  1.15134  0.822936 0.0244052   0.0527221   -0.172918   1222 HIS A HB3  
5029  H HD2  . HIS A 347 ? 1.19342  1.11419  0.797362 0.0310858   0.0664667   -0.207455   1222 HIS A HD2  
5030  H HE1  . HIS A 347 ? 1.20402  1.17621  0.798471 0.0561394   0.0830834   -0.185154   1222 HIS A HE1  
5032  N N    . THR A 348 ? 1.0286   1.03107  0.715381 0.0324393   0.0549607   -0.138595   1223 THR A N    
5033  C CA   . THR A 348 ? 0.952684 0.971085 0.649879 0.0271582   0.0464586   -0.129083   1223 THR A CA   
5034  C C    . THR A 348 ? 0.898782 0.92996  0.577273 0.0240985   0.040413    -0.133099   1223 THR A C    
5035  O O    . THR A 348 ? 0.878017 0.910574 0.537303 0.0281877   0.0446307   -0.138228   1223 THR A O    
5036  C CB   . THR A 348 ? 0.919414 0.950065 0.632709 0.0325362   0.0498219   -0.112469   1223 THR A CB   
5037  O OG1  . THR A 348 ? 0.938056 0.975523 0.640934 0.0402825   0.0580288   -0.108987   1223 THR A OG1  
5038  C CG2  . THR A 348 ? 0.912398 0.933188 0.646464 0.0341673   0.0534514   -0.108054   1223 THR A CG2  
5039  H H    . THR A 348 ? 1.04549  1.05192  0.725102 0.0380813   0.0602788   -0.137374   1223 THR A H    
5040  H HA   . THR A 348 ? 0.940941 0.953482 0.646572 0.0216928   0.0420571   -0.131382   1223 THR A HA   
5041  H HB   . THR A 348 ? 0.917127 0.958193 0.634366 0.0296509   0.0440495   -0.106591   1223 THR A HB   
5043  H HG21 . THR A 348 ? 0.895418 0.924584 0.639059 0.0369654   0.0553869   -0.0979517  1223 THR A HG21 
5044  H HG22 . THR A 348 ? 0.916538 0.927334 0.646868 0.037822    0.0590213   -0.113462   1223 THR A HG22 
5045  H HG23 . THR A 348 ? 0.901524 0.917664 0.642771 0.0288197   0.0482989   -0.110005   1223 THR A HG23 
5046  N N    . CYS A 349 ? 0.850617 0.892201 0.535318 0.0172735   0.0303295   -0.130583   1224 CYS A N    
5047  C CA   . CYS A 349 ? 0.830984 0.889097 0.501809 0.0151622   0.0229922   -0.131142   1224 CYS A CA   
5048  C C    . CYS A 349 ? 0.755633 0.828272 0.441965 0.0118986   0.014039    -0.121038   1224 CYS A C    
5049  O O    . CYS A 349 ? 0.722114 0.790205 0.428717 0.00983383  0.0133991   -0.116149   1224 CYS A O    
5050  C CB   . CYS A 349 ? 0.895631 0.947482 0.548786 0.00848508  0.0188268   -0.14841    1224 CYS A CB   
5051  S SG   . CYS A 349 ? 0.980716 1.02719  0.645838 -0.00434792 0.00940483  -0.15734    1224 CYS A SG   
5052  H H    . CYS A 349 ? 0.83865  0.877346 0.536939 0.0140874   0.0278279   -0.128477   1224 CYS A H    
5053  H HA   . CYS A 349 ? 0.838373 0.90254  0.500721 0.0208047   0.0270266   -0.126465   1224 CYS A HA   
5054  H HB2  . CYS A 349 ? 0.909605 0.97268  0.550548 0.00882258  0.0154119   -0.149049   1224 CYS A HB2  
5055  H HB3  . CYS A 349 ? 0.911471 0.950895 0.556993 0.010744    0.025001    -0.154933   1224 CYS A HB3  
5056  N N    . PHE A 350 ? 0.712752 0.802909 0.388825 0.012332    0.0073054   -0.117702   1225 PHE A N    
5057  C CA   . PHE A 350 ? 0.674027 0.778967 0.362865 0.0109658   -0.00138306 -0.107986   1225 PHE A CA   
5058  C C    . PHE A 350 ? 0.685589 0.804983 0.361475 0.00634647  -0.0121797  -0.115654   1225 PHE A C    
5059  O O    . PHE A 350 ? 0.691759 0.812233 0.346492 0.00612791  -0.0121287  -0.124884   1225 PHE A O    
5060  C CB   . PHE A 350 ? 0.645836 0.758672 0.338731 0.0192001   0.0023485   -0.0905372  1225 PHE A CB   
5061  C CG   . PHE A 350 ? 0.659274 0.781165 0.329485 0.0249123   0.00429618  -0.0875173  1225 PHE A CG   
5062  C CD1  . PHE A 350 ? 0.660055 0.798217 0.319382 0.0255824   -0.00481834 -0.0846331  1225 PHE A CD1  
5063  C CD2  . PHE A 350 ? 0.660451 0.775151 0.319277 0.0298109   0.0151474   -0.0882853  1225 PHE A CD2  
5064  C CE1  . PHE A 350 ? 0.67599  0.821681 0.312833 0.0307606   -0.00308985 -0.0820136  1225 PHE A CE1  
5065  C CE2  . PHE A 350 ? 0.678921 0.802022 0.315938 0.0345372   0.017251    -0.0859744  1225 PHE A CE2  
5066  C CZ   . PHE A 350 ? 0.688761 0.826765 0.314346 0.0349395   0.00816779  -0.0824357  1225 PHE A CZ   
5067  H H    . PHE A 350 ? 0.734934 0.827822 0.395244 0.0139804   0.00812478  -0.121603   1225 PHE A H    
5068  H HA   . PHE A 350 ? 0.660452 0.760294 0.364241 0.00730416  -0.00270885 -0.108341   1225 PHE A HA   
5069  H HB2  . PHE A 350 ? 0.636469 0.756909 0.339159 0.0185069   -0.00325863 -0.0842638  1225 PHE A HB2  
5070  H HB3  . PHE A 350 ? 0.639019 0.743163 0.340176 0.0214645   0.0092978   -0.0870237  1225 PHE A HB3  
5071  H HD1  . PHE A 350 ? 0.65347  0.797959 0.320667 0.0227313   -0.0122749  -0.0844349  1225 PHE A HD1  
5072  H HD2  . PHE A 350 ? 0.656646 0.761089 0.322478 0.0301119   0.0211454   -0.0904856  1225 PHE A HD2  
5073  H HE1  . PHE A 350 ? 0.684823 0.841482 0.314123 0.0317567   -0.00956444 -0.0795707  1225 PHE A HE1  
5074  H HE2  . PHE A 350 ? 0.68733  0.806368 0.3172   0.0378606   0.0250072   -0.0865109  1225 PHE A HE2  
5075  H HZ   . PHE A 350 ? 0.703508 0.84686  0.313351 0.0383313   0.00967329  -0.080497   1225 PHE A HZ   
5076  N N    . LEU A 351 ? 0.67825  0.809741 0.367753 0.00293504  -0.021536   -0.111798   1226 LEU A N    
5077  C CA   . LEU A 351 ? 0.683675 0.833499 0.364648 -0.00045899 -0.0329807  -0.11688    1226 LEU A CA   
5078  C C    . LEU A 351 ? 0.672465 0.83664  0.339967 0.00845067  -0.0348217  -0.105651   1226 LEU A C    
5079  O O    . LEU A 351 ? 0.667437 0.837184 0.344762 0.014171    -0.0353563  -0.0910811  1226 LEU A O    
5080  C CB   . LEU A 351 ? 0.679568 0.838546 0.381306 -0.00600826 -0.0415956  -0.115869   1226 LEU A CB   
5081  C CG   . LEU A 351 ? 0.695223 0.875988 0.391178 -0.0101498  -0.0543136  -0.122405   1226 LEU A CG   
5082  C CD1  . LEU A 351 ? 0.716583 0.894142 0.397212 -0.018972   -0.0560828  -0.140995   1226 LEU A CD1  
5083  C CD2  . LEU A 351 ? 0.678669 0.869963 0.397148 -0.0143942  -0.0617554  -0.120063   1226 LEU A CD2  
5084  H H    . LEU A 351 ? 0.658573 0.787429 0.363447 0.00299276  -0.0207686  -0.105911   1226 LEU A H    
5085  H HA   . LEU A 351 ? 0.69839  0.845186 0.368133 -0.00489778 -0.0336836  -0.128612   1226 LEU A HA   
5086  H HB2  . LEU A 351 ? 0.671921 0.820123 0.381796 -0.0116827  -0.0394168  -0.122237   1226 LEU A HB2  
5087  H HB3  . LEU A 351 ? 0.663025 0.824398 0.37509  -0.00124956 -0.0408498  -0.104406   1226 LEU A HB3  
5088  H HG   . LEU A 351 ? 0.701164 0.892143 0.387819 -0.0038652  -0.05662    -0.115818   1226 LEU A HG   
5089  H HD11 . LEU A 351 ? 0.731419 0.90592  0.396029 -0.0153561  -0.0526627  -0.142263   1226 LEU A HD11 
5090  H HD12 . LEU A 351 ? 0.721008 0.913105 0.401076 -0.0228122  -0.0644232  -0.145749   1226 LEU A HD12 
5091  H HD13 . LEU A 351 ? 0.713147 0.877079 0.400174 -0.0244442  -0.0522493  -0.147059   1226 LEU A HD13 
5092  H HD21 . LEU A 351 ? 0.66507  0.857982 0.392204 -0.00846753 -0.0607617  -0.108409   1226 LEU A HD21 
5093  H HD22 . LEU A 351 ? 0.672462 0.853612 0.399795 -0.0207517  -0.0593541  -0.126044   1226 LEU A HD22 
5094  H HD23 . LEU A 351 ? 0.684418 0.891125 0.399588 -0.0166353  -0.0698458  -0.124352   1226 LEU A HD23 
5095  N N    . ASP A 352 ? 0.691945 0.860617 0.335824 0.00971512  -0.0353406  -0.112297   1227 ASP A N    
5096  C CA   . ASP A 352 ? 0.704013 0.88357  0.332039 0.0185011   -0.0354689  -0.101432   1227 ASP A CA   
5097  C C    . ASP A 352 ? 0.704423 0.904916 0.334422 0.0193241   -0.0485555  -0.0970655  1227 ASP A C    
5098  O O    . ASP A 352 ? 0.706868 0.913806 0.349952 0.0125748   -0.0564798  -0.104088   1227 ASP A O    
5099  C CB   . ASP A 352 ? 0.728076 0.904349 0.329886 0.0200053   -0.0305364  -0.110012   1227 ASP A CB   
5100  C CG   . ASP A 352 ? 0.736491 0.914229 0.323411 0.0295274   -0.0232611  -0.0975122  1227 ASP A CG   
5101  O OD1  . ASP A 352 ? 0.731622 0.914903 0.325641 0.0350151   -0.0238446  -0.0815899  1227 ASP A OD1  
5102  O OD2  . ASP A 352 ? 0.75457  0.927529 0.32223  0.0312752   -0.0167801  -0.103782   1227 ASP A OD2  
5103  H H    . ASP A 352 ? 0.704557 0.869    0.34118  0.00494245  -0.0355653  -0.12387    1227 ASP A H    
5104  H HA   . ASP A 352 ? 0.693636 0.868122 0.32824  0.0231528   -0.0296201  -0.0907087  1227 ASP A HA   
5105  H HB2  . ASP A 352 ? 0.729201 0.89265  0.332443 0.0170264   -0.0248256  -0.11766    1227 ASP A HB2  
5106  H HB3  . ASP A 352 ? 0.741328 0.927103 0.333025 0.0172872   -0.0377026  -0.1175     1227 ASP A HB3  
5107  N N    . THR A 353 ? 0.705113 0.916426 0.321484 0.0277262   -0.0507121  -0.0857086  1228 THR A N    
5108  C CA   . THR A 353 ? 0.699106 0.929099 0.3186   0.0311502   -0.0624384  -0.0785939  1228 THR A CA   
5109  C C    . THR A 353 ? 0.718636 0.966106 0.323084 0.0274979   -0.0735846  -0.091715   1228 THR A C    
5110  O O    . THR A 353 ? 0.723484 0.989553 0.325681 0.0315278   -0.0841933  -0.0871692  1228 THR A O    
5111  C CB   . THR A 353 ? 0.699552 0.930979 0.309723 0.0421087   -0.0595184  -0.0599689  1228 THR A CB   
5112  O OG1  . THR A 353 ? 0.717446 0.945468 0.302523 0.0450952   -0.0530772  -0.0614045  1228 THR A OG1  
5113  C CG2  . THR A 353 ? 0.677415 0.89488  0.306364 0.0446316   -0.0508411  -0.0467811  1228 THR A CG2  
5114  H H    . THR A 353 ? 0.716293 0.923125 0.320798 0.0316951   -0.0446198  -0.0821947  1228 THR A H    
5115  H HA   . THR A 353 ? 0.681552 0.911523 0.319415 0.0286555   -0.0648059  -0.0773204  1228 THR A HA   
5116  H HB   . THR A 353 ? 0.70256  0.946774 0.310668 0.0454656   -0.0678738  -0.0558412  1228 THR A HB   
5118  H HG21 . THR A 353 ? 0.682604 0.900502 0.304612 0.0508785   -0.0490101  -0.035286   1228 THR A HG21 
5119  H HG22 . THR A 353 ? 0.674404 0.880282 0.305478 0.0419729   -0.0427588  -0.0505322  1228 THR A HG22 
5120  H HG23 . THR A 353 ? 0.661966 0.881693 0.307518 0.0426508   -0.0551452  -0.0461877  1228 THR A HG23 
5121  N N    . ASP A 354 ? 0.735533 0.977129 0.327437 0.0207969   -0.0710204  -0.107708   1229 ASP A N    
5122  C CA   . ASP A 354 ? 0.744942 1.00197  0.323665 0.0151269   -0.0813073  -0.122683   1229 ASP A CA   
5123  C C    . ASP A 354 ? 0.740424 0.994667 0.335827 0.00242214  -0.0845655  -0.137797   1229 ASP A C    
5124  O O    . ASP A 354 ? 0.759082 1.02177  0.345707 -0.00533664 -0.0911532  -0.153147   1229 ASP A O    
5125  C CB   . ASP A 354 ? 0.765434 1.01805  0.315991 0.0158985   -0.076792   -0.131104   1229 ASP A CB   
5126  C CG   . ASP A 354 ? 0.762221 0.991389 0.311141 0.0107166   -0.0649823  -0.141368   1229 ASP A CG   
5127  O OD1  . ASP A 354 ? 0.739802 0.953687 0.309104 0.00844521  -0.0582734  -0.138526   1229 ASP A OD1  
5128  O OD2  . ASP A 354 ? 0.780427 1.00678  0.307619 0.00911808  -0.0629865  -0.152762   1229 ASP A OD2  
5129  H H    . ASP A 354 ? 0.732614 0.960137 0.32367  0.0198655   -0.0625586  -0.109536   1229 ASP A H    
5130  H HA   . ASP A 354 ? 0.748456 1.02137  0.325533 0.0189463   -0.0894353  -0.117666   1229 ASP A HA   
5131  H HB2  . ASP A 354 ? 0.779058 1.04362  0.320552 0.0124939   -0.0845197  -0.140322   1229 ASP A HB2  
5132  H HB3  . ASP A 354 ? 0.772225 1.02627  0.312307 0.023719    -0.074092   -0.120892   1229 ASP A HB3  
5133  N N    . GLY A 355 ? 0.732169 0.972912 0.350371 -0.00034985 -0.0790842  -0.134009   1230 GLY A N    
5134  C CA   . GLY A 355 ? 0.747434 0.983926 0.38154  -0.0124346  -0.0813307  -0.146773   1230 GLY A CA   
5135  C C    . GLY A 355 ? 0.781488 0.995336 0.408115 -0.0198952  -0.0726981  -0.160678   1230 GLY A C    
5136  O O    . GLY A 355 ? 0.797571 1.00453  0.435134 -0.0306096  -0.0736349  -0.171655   1230 GLY A O    
5137  H H    . GLY A 355 ? 0.72255  0.956308 0.346382 0.00515582  -0.0736635  -0.123166   1230 GLY A H    
5138  H HA2  . GLY A 355 ? 0.726254 0.959661 0.37807  -0.0119604  -0.0800685  -0.139843   1230 GLY A HA2  
5139  H HA3  . GLY A 355 ? 0.751007 1.00314  0.384105 -0.0164907  -0.0902423  -0.15329    1230 GLY A HA3  
5140  N N    . HIS A 356 ? 0.805144 1.00645  0.413593 -0.014014   -0.0637499  -0.15979    1231 HIS A N    
5141  C CA   . HIS A 356 ? 0.827145 1.00596  0.42727  -0.0191096  -0.0550961  -0.172581   1231 HIS A CA   
5142  C C    . HIS A 356 ? 0.827818 0.98636  0.435137 -0.0123379  -0.0419805  -0.162986   1231 HIS A C    
5143  O O    . HIS A 356 ? 0.808588 0.971411 0.41885  -0.00293885 -0.0385536  -0.147319   1231 HIS A O    
5144  C CB   . HIS A 356 ? 0.865759 1.0485   0.437319 -0.0189918  -0.0563256  -0.183529   1231 HIS A CB   
5145  C CG   . HIS A 356 ? 0.88987  1.09343  0.455817 -0.0263936  -0.0695539  -0.193888   1231 HIS A CG   
5146  N ND1  . HIS A 356 ? 0.896092 1.09949  0.474101 -0.0391753  -0.0750303  -0.206247   1231 HIS A ND1  
5147  C CD2  . HIS A 356 ? 0.909059 1.13438  0.458627 -0.0232815  -0.0782207  -0.194345   1231 HIS A CD2  
5148  C CE1  . HIS A 356 ? 0.914247 1.14038  0.484184 -0.0439145  -0.0867965  -0.214388   1231 HIS A CE1  
5149  N NE2  . HIS A 356 ? 0.915291 1.15519  0.467963 -0.0339108  -0.0892617  -0.207221   1231 HIS A NE2  
5150  H H    . HIS A 356 ? 0.806965 1.01358  0.407852 -0.00645154 -0.0627975  -0.150952   1231 HIS A H    
5151  H HA   . HIS A 356 ? 0.825716 1.00051  0.434436 -0.0275583  -0.0574868  -0.181104   1231 HIS A HA   
5152  H HB2  . HIS A 356 ? 0.871504 1.05873  0.43378  -0.010797   -0.0539289  -0.174948   1231 HIS A HB2  
5153  H HB3  . HIS A 356 ? 0.878353 1.04522  0.44369  -0.0219963  -0.050448   -0.192466   1231 HIS A HB3  
5155  H HD2  . HIS A 356 ? 0.915832 1.14602  0.453681 -0.0153884  -0.0769897  -0.187139   1231 HIS A HD2  
5156  H HE1  . HIS A 356 ? 0.911162 1.1432   0.487031 -0.0530036  -0.0924657  -0.223512   1231 HIS A HE1  
5158  N N    . PRO A 357 ? 0.835757 0.971488 0.445411 -0.0168628  -0.0342137  -0.172305   1232 PRO A N    
5159  C CA   . PRO A 357 ? 0.82414  0.9422   0.441473 -0.0102412  -0.0222408  -0.164233   1232 PRO A CA   
5160  C C    . PRO A 357 ? 0.819479 0.934676 0.417291 -0.00094975 -0.0136786  -0.161464   1232 PRO A C    
5161  O O    . PRO A 357 ? 0.845715 0.962527 0.421232 -0.00160541 -0.0144201  -0.171807   1232 PRO A O    
5162  C CB   . PRO A 357 ? 0.828375 0.923993 0.451072 -0.0180799  -0.0182844  -0.176951   1232 PRO A CB   
5163  C CG   . PRO A 357 ? 0.850231 0.947876 0.455554 -0.0272012  -0.0247303  -0.194592   1232 PRO A CG   
5164  C CD   . PRO A 357 ? 0.854219 0.979683 0.457402 -0.0282322  -0.0364395  -0.191331   1232 PRO A CD   
5165  H HA   . PRO A 357 ? 0.800777 0.923103 0.432831 -0.00751073 -0.0225834  -0.153235   1232 PRO A HA   
5166  H HB2  . PRO A 357 ? 0.830231 0.912374 0.44953  -0.0137879  -0.0100204  -0.177      1232 PRO A HB2  
5167  H HB3  . PRO A 357 ? 0.810838 0.905226 0.450157 -0.0215331  -0.0202421  -0.17397    1232 PRO A HB3  
5168  H HG2  . PRO A 357 ? 0.870418 0.961219 0.459585 -0.0245707  -0.0203329  -0.200272   1232 PRO A HG2  
5169  H HG3  . PRO A 357 ? 0.851557 0.939712 0.463107 -0.0348973  -0.025755   -0.202276   1232 PRO A HG3  
5170  H HD2  . PRO A 357 ? 0.874195 1.00469  0.460389 -0.0291562  -0.0388911  -0.198853   1232 PRO A HD2  
5171  H HD3  . PRO A 357 ? 0.844426 0.97559  0.459099 -0.0349168  -0.042495   -0.193607   1232 PRO A HD3  
5172  N N    . THR A 358 ? 0.809457 0.921525 0.416152 0.00736059  -0.00553686 -0.147371   1233 THR A N    
5173  C CA   . THR A 358 ? 0.820104 0.927771 0.412184 0.015759    0.00483061  -0.144428   1233 THR A CA   
5174  C C    . THR A 358 ? 0.813241 0.903414 0.419404 0.0190483   0.0157636   -0.141616   1233 THR A C    
5175  O O    . THR A 358 ? 0.767257 0.856892 0.394779 0.0199717   0.0166239   -0.130727   1233 THR A O    
5176  C CB   . THR A 358 ? 0.808153 0.932898 0.39443  0.0229967   0.00406975  -0.129102   1233 THR A CB   
5177  O OG1  . THR A 358 ? 0.801164 0.941107 0.372001 0.0203386   -0.00644844 -0.134127   1233 THR A OG1  
5178  C CG2  . THR A 358 ? 0.823627 0.945723 0.394681 0.0310683   0.0154436   -0.125369   1233 THR A CG2  
5179  H H    . THR A 358 ? 0.789625 0.902863 0.412313 0.00755759  -0.00635633 -0.139467   1233 THR A H    
5180  H HA   . THR A 358 ? 0.839881 0.944679 0.415826 0.0144138   0.00516183  -0.154963   1233 THR A HA   
5181  H HB   . THR A 358 ? 0.786669 0.914519 0.388273 0.0240225   0.00291698  -0.118777   1233 THR A HB   
5183  H HG21 . THR A 358 ? 0.825689 0.958405 0.390785 0.0347763   0.0143841   -0.116231   1233 THR A HG21 
5184  H HG22 . THR A 358 ? 0.841472 0.959778 0.397623 0.0302639   0.0167827   -0.136058   1233 THR A HG22 
5185  H HG23 . THR A 358 ? 0.812062 0.92583  0.393953 0.03335     0.0225483   -0.121519   1233 THR A HG23 
5186  N N    . CYS A 359 ? 0.866112 0.942389 0.459128 0.0212346   0.0238497   -0.152173   1234 CYS A N    
5187  C CA   . CYS A 359 ? 0.871813 0.931929 0.474324 0.0259959   0.0347146   -0.151438   1234 CYS A CA   
5188  C C    . CYS A 359 ? 0.859584 0.928172 0.462838 0.0354198   0.043543    -0.137778   1234 CYS A C    
5189  O O    . CYS A 359 ? 0.847906 0.92569  0.432313 0.0395105   0.0460526   -0.137086   1234 CYS A O    
5190  C CB   . CYS A 359 ? 0.913782 0.956481 0.499628 0.0256593   0.0395578   -0.168502   1234 CYS A CB   
5191  S SG   . CYS A 359 ? 0.936193 0.965435 0.520589 0.0129081   0.0305403   -0.185424   1234 CYS A SG   
5192  H H    . CYS A 359 ? 0.878642 0.955833 0.455575 0.0200502   0.0223871   -0.160547   1234 CYS A H    
5193  H HA   . CYS A 359 ? 0.854293 0.909501 0.473447 0.0232353   0.0330728   -0.148742   1234 CYS A HA   
5194  H HB2  . CYS A 359 ? 0.928607 0.976697 0.497565 0.0282585   0.0409599   -0.171536   1234 CYS A HB2  
5195  H HB3  . CYS A 359 ? 0.908252 0.940959 0.499868 0.0300576   0.0468839   -0.167706   1234 CYS A HB3  
5196  N N    . ASP A 360 ? 0.854387 0.920148 0.478913 0.0383184   0.0483683   -0.127197   1235 ASP A N    
5197  C CA   . ASP A 360 ? 0.904745 0.979876 0.532629 0.0455218   0.0563107   -0.113359   1235 ASP A CA   
5198  C C    . ASP A 360 ? 0.954425 1.0194   0.592227 0.0513012   0.067716    -0.113421   1235 ASP A C    
5199  O O    . ASP A 360 ? 0.906518 0.978834 0.553637 0.0559182   0.0744138   -0.101446   1235 ASP A O    
5200  C CB   . ASP A 360 ? 0.883338 0.970213 0.526215 0.0440426   0.0507763   -0.0977664  1235 ASP A CB   
5201  C CG   . ASP A 360 ? 0.844231 0.924805 0.512421 0.0400635   0.04687     -0.0942369  1235 ASP A CG   
5202  O OD1  . ASP A 360 ? 0.84725  0.913554 0.521721 0.0376025   0.0476665   -0.104057   1235 ASP A OD1  
5203  O OD2  . ASP A 360 ? 0.864524 0.95378  0.544984 0.0396449   0.0431448   -0.0815179  1235 ASP A OD2  
5204  H H    . ASP A 360 ? 0.851089 0.909096 0.488101 0.0354126   0.0467537   -0.128668   1235 ASP A H    
5205  H HA   . ASP A 360 ? 0.916506 0.998029 0.528232 0.0479315   0.0580184   -0.114167   1235 ASP A HA   
5206  H HB2  . ASP A 360 ? 0.878125 0.970447 0.521699 0.0482262   0.0564122   -0.0888305  1235 ASP A HB2  
5207  H HB3  . ASP A 360 ? 0.887355 0.981775 0.521653 0.0417326   0.0439551   -0.0980732  1235 ASP A HB3  
5208  N N    . SER A 361 ? 0.994637 1.04298  0.629368 0.0513139   0.070156    -0.12703    1236 SER A N    
5209  C CA   . SER A 361 ? 1.02885  1.06851  0.668655 0.0586822   0.081071    -0.128774   1236 SER A CA   
5210  C C    . SER A 361 ? 1.0751   1.10284  0.693626 0.0618076   0.0854826   -0.144825   1236 SER A C    
5211  O O    . SER A 361 ? 1.13189  1.14343  0.753525 0.0651399   0.0901013   -0.152608   1236 SER A O    
5212  C CB   . SER A 361 ? 1.00011  1.02875  0.662964 0.0574818   0.0804641   -0.126462   1236 SER A CB   
5213  O OG   . SER A 361 ? 1.04894  1.06118  0.709096 0.0513118   0.0742668   -0.138383   1236 SER A OG   
5214  H H    . SER A 361 ? 0.998912 1.04118  0.6281   0.0467698   0.0649233   -0.135415   1236 SER A H    
5215  H HA   . SER A 361 ? 1.01928  1.06908  0.660647 0.0629064   0.0863879   -0.120546   1236 SER A HA   
5216  H HB2  . SER A 361 ? 1.01068  1.03587  0.677755 0.0631919   0.087625    -0.126342   1236 SER A HB2  
5217  H HB3  . SER A 361 ? 0.994127 1.03046  0.66948  0.055273    0.0773517   -0.11673    1236 SER A HB3  
5219  N N    . CYS A 362 ? 1.09224  1.12733  0.688232 0.061028    0.0837749   -0.149883   1237 CYS A N    
5220  C CA   . CYS A 362 ? 1.16526  1.19037  0.739159 0.0646327   0.0887092   -0.164829   1237 CYS A CA   
5221  C C    . CYS A 362 ? 1.22987  1.25567  0.804893 0.0754907   0.10188     -0.162962   1237 CYS A C    
5222  O O    . CYS A 362 ? 1.23298  1.27262  0.820649 0.0790561   0.106706    -0.149377   1237 CYS A O    
5223  C CB   . CYS A 362 ? 1.15929  1.19548  0.708812 0.0625145   0.0849349   -0.168904   1237 CYS A CB   
5224  S SG   . CYS A 362 ? 1.12337  1.16141  0.669663 0.0501194   0.0690413   -0.173744   1237 CYS A SG   
5225  H H    . CYS A 362 ? 1.0997   1.14603  0.693555 0.0585024   0.0794181   -0.143951   1237 CYS A H    
5226  H HA   . CYS A 362 ? 1.16591  1.17626  0.739799 0.061677    0.0862369   -0.173929   1237 CYS A HA   
5227  H HB2  . CYS A 362 ? 1.15579  1.20577  0.705019 0.0652318   0.0872854   -0.159139   1237 CYS A HB2  
5228  H HB3  . CYS A 362 ? 1.18012  1.20959  0.714729 0.0655138   0.0890931   -0.178886   1237 CYS A HB3  
5229  N N    . SER A 363 ? 1.28871  1.29969  0.850267 0.0805796   0.107663    -0.177032   1238 SER A N    
5230  C CA   . SER A 363 ? 1.28227  1.29516  0.843568 0.0918111   0.120214    -0.177038   1238 SER A CA   
5231  C C    . SER A 363 ? 1.28922  1.32024  0.832557 0.0953126   0.125505    -0.174433   1238 SER A C    
5232  O O    . SER A 363 ? 1.23041  1.26631  0.756083 0.0900561   0.119398    -0.177482   1238 SER A O    
5233  C CB   . SER A 363 ? 1.31604  1.30635  0.868557 0.0971534   0.124534    -0.192616   1238 SER A CB   
5234  O OG   . SER A 363 ? 1.3573   1.346    0.926783 0.106218    0.132824    -0.188335   1238 SER A OG   
5235  H H    . SER A 363 ? 1.2887   1.28836  0.840951 0.0770015   0.103747    -0.187      1238 SER A H    
5236  H HA   . SER A 363 ? 1.26636  1.28442  0.845481 0.0937188   0.122559    -0.167711   1238 SER A HA   
5237  H HB2  . SER A 363 ? 1.32632  1.30316  0.878916 0.0915054   0.118327    -0.198256   1238 SER A HB2  
5238  H HB3  . SER A 363 ? 1.3468   1.33706  0.881507 0.100206    0.127939    -0.200113   1238 SER A HB3  
5240  N N    . PRO A 364 ? 1.31364  1.35628  0.860552 0.104114    0.137033    -0.168686   1239 PRO A N    
5241  C CA   . PRO A 364 ? 1.30447  1.36202  0.831281 0.107901    0.143565    -0.168347   1239 PRO A CA   
5242  C C    . PRO A 364 ? 1.25754  1.30273  0.757142 0.10994     0.143913    -0.186452   1239 PRO A C    
5243  O O    . PRO A 364 ? 1.23828  1.26347  0.736813 0.112641    0.144491    -0.198981   1239 PRO A O    
5244  C CB   . PRO A 364 ? 1.32392  1.39375  0.863623 0.116579    0.15631     -0.160687   1239 PRO A CB   
5245  C CG   . PRO A 364 ? 1.31258  1.37887  0.882157 0.114939    0.153762    -0.152103   1239 PRO A CG   
5246  C CD   . PRO A 364 ? 1.31488  1.35856  0.884971 0.110411    0.144231    -0.162302   1239 PRO A CD   
5247  H HA   . PRO A 364 ? 1.29302  1.36071  0.817405 0.103112    0.139178    -0.16068    1239 PRO A HA   
5248  H HB2  . PRO A 364 ? 1.33555  1.40041  0.868079 0.123232    0.162634    -0.169563   1239 PRO A HB2  
5249  H HB3  . PRO A 364 ? 1.32181  1.40647  0.858041 0.116194    0.159357    -0.152526   1239 PRO A HB3  
5250  H HG2  . PRO A 364 ? 1.30467  1.37316  0.883236 0.121305    0.161112    -0.151799   1239 PRO A HG2  
5251  H HG3  . PRO A 364 ? 1.29344  1.36942  0.871723 0.110314    0.150838    -0.140913   1239 PRO A HG3  
5252  H HD2  . PRO A 364 ? 1.31896  1.35108  0.886975 0.115718    0.147876    -0.171243   1239 PRO A HD2  
5253  H HD3  . PRO A 364 ? 1.28941  1.33179  0.875494 0.10618     0.139282    -0.155707   1239 PRO A HD3  
5254  N N    . GLY A 365 ? 1.2314   1.2869   0.708354 0.107872    0.142461    -0.187803   1240 GLY A N    
5255  C CA   . GLY A 365 ? 1.25904  1.30371  0.708566 0.108459    0.141571    -0.205254   1240 GLY A CA   
5256  C C    . GLY A 365 ? 1.2569   1.29085  0.69903  0.0977789   0.127723    -0.213121   1240 GLY A C    
5257  O O    . GLY A 365 ? 1.21508  1.24673  0.632291 0.0957094   0.124806    -0.224732   1240 GLY A O    
5258  H H    . GLY A 365 ? 1.23544  1.30462  0.713385 0.10609     0.141998    -0.177704   1240 GLY A H    
5259  H HA2  . GLY A 365 ? 1.27173  1.32772  0.706793 0.110739    0.145306    -0.204201   1240 GLY A HA2  
5260  H HA3  . GLY A 365 ? 1.2668   1.29998  0.715748 0.113958    0.14692     -0.213724   1240 GLY A HA3  
5261  N N    . HIS A 366 ? 1.28748  1.31576  0.751091 0.090895    0.119471    -0.207394   1241 HIS A N    
5262  C CA   . HIS A 366 ? 1.3225   1.34663  0.783229 0.0796614   0.1059      -0.211692   1241 HIS A CA   
5263  C C    . HIS A 366 ? 1.26697  1.31336  0.725552 0.0751078   0.0988326   -0.199112   1241 HIS A C    
5264  O O    . HIS A 366 ? 1.31542  1.37534  0.788521 0.0775199   0.101658    -0.182824   1241 HIS A O    
5265  C CB   . HIS A 366 ? 1.32571  1.33537  0.809826 0.074373    0.100558    -0.210766   1241 HIS A CB   
5266  C CG   . HIS A 366 ? 1.42882  1.41264  0.910905 0.0769484   0.104604    -0.224916   1241 HIS A CG   
5267  N ND1  . HIS A 366 ? 1.50716  1.4831   1.00011  0.0867877   0.114732    -0.223337   1241 HIS A ND1  
5268  C CD2  . HIS A 366 ? 1.49057  1.454    0.960806 0.070932    0.0997522   -0.24072    1241 HIS A CD2  
5269  C CE1  . HIS A 366 ? 1.54453  1.49489  1.03134  0.087599    0.115805    -0.237403   1241 HIS A CE1  
5270  N NE2  . HIS A 366 ? 1.55146  1.49292  1.02416  0.0775209   0.107052    -0.248139   1241 HIS A NE2  
5271  H H    . HIS A 366 ? 1.26409  1.29166  0.744887 0.0932733   0.122482    -0.200904   1241 HIS A H    
5272  H HA   . HIS A 366 ? 1.33017  1.34585  0.773622 0.0784647   0.104748    -0.224357   1241 HIS A HA   
5273  H HB2  . HIS A 366 ? 1.31678  1.3332   0.817907 0.0766299   0.102927    -0.199289   1241 HIS A HB2  
5274  H HB3  . HIS A 366 ? 1.33554  1.3467   0.819884 0.0666016   0.0915771   -0.211396   1241 HIS A HB3  
5276  H HD2  . HIS A 366 ? 1.49473  1.45868  0.956264 0.0635633   0.0926522   -0.245975   1241 HIS A HD2  
5277  H HE1  . HIS A 366 ? 1.53727  1.47758  1.0287   0.0943002   0.121783    -0.239425   1241 HIS A HE1  
5279  N N    . SER A 367 ? 1.24198  1.29135  0.682003 0.0685916   0.0895094   -0.207165   1242 SER A N    
5280  C CA   . SER A 367 ? 1.21533  1.28373  0.651744 0.0638844   0.080172    -0.197484   1242 SER A CA   
5281  C C    . SER A 367 ? 1.19673  1.2617   0.639776 0.0530778   0.0661918   -0.202863   1242 SER A C    
5282  O O    . SER A 367 ? 1.19006  1.23693  0.639655 0.048614    0.0646223   -0.21391    1242 SER A O    
5283  C CB   . SER A 367 ? 1.27421  1.35352  0.681249 0.0666732   0.0814213   -0.201821   1242 SER A CB   
5284  O OG   . SER A 367 ? 1.36309  1.45263  0.767187 0.0753798   0.0930102   -0.191071   1242 SER A OG   
5285  H H    . SER A 367 ? 1.2649   1.30348  0.693414 0.0671891   0.088839    -0.21989    1242 SER A H    
5286  H HA   . SER A 367 ? 1.20619  1.28318  0.655629 0.0660199   0.0821646   -0.183939   1242 SER A HA   
5287  H HB2  . SER A 367 ? 1.30603  1.37547  0.699877 0.0664269   0.0825097   -0.215439   1242 SER A HB2  
5288  H HB3  . SER A 367 ? 1.28558  1.37491  0.687872 0.0626588   0.0731799   -0.198783   1242 SER A HB3  
5290  N N    . GLY A 368 ? 1.14233  1.22512  0.584318 0.0492323   0.056408    -0.194173   1243 GLY A N    
5291  C CA   . GLY A 368 ? 1.08491  1.1708   0.529579 0.039317    0.0424066   -0.199664   1243 GLY A CA   
5292  C C    . GLY A 368 ? 1.00952  1.09123  0.483858 0.034547    0.0379686   -0.192329   1243 GLY A C    
5293  O O    . GLY A 368 ? 0.998574 1.06973  0.489763 0.0381612   0.0458296   -0.187147   1243 GLY A O    
5294  H H    . GLY A 368 ? 1.13904  1.23302  0.578635 0.0532506   0.0587768   -0.18405    1243 GLY A H    
5295  H HA2  . GLY A 368 ? 1.09066  1.19112  0.527071 0.0392271   0.0371117   -0.194811   1243 GLY A HA2  
5296  H HA3  . GLY A 368 ? 1.10293  1.17965  0.536989 0.0356404   0.0408695   -0.21366    1243 GLY A HA3  
5297  N N    . ARG A 369 ? 0.989043 1.07936  0.469494 0.0263899   0.0252847   -0.193022   1244 ARG A N    
5298  C CA   . ARG A 369 ? 0.944692 1.03599  0.452753 0.0223658   0.0202125   -0.183714   1244 ARG A CA   
5299  C C    . ARG A 369 ? 0.937655 1.00731  0.460069 0.0172055   0.0225997   -0.192745   1244 ARG A C    
5300  O O    . ARG A 369 ? 0.894621 0.961622 0.440675 0.0156696   0.0217746   -0.184364   1244 ARG A O    
5301  C CB   . ARG A 369 ? 0.934269 1.04191  0.445279 0.0151227   0.0058534   -0.183347   1244 ARG A CB   
5302  C CG   . ARG A 369 ? 0.941872 1.07118  0.437389 0.019882    0.00105235  -0.17485    1244 ARG A CG   
5303  C CD   . ARG A 369 ? 0.921227 1.06862  0.420291 0.0142784   -0.0135807  -0.174162   1244 ARG A CD   
5304  N NE   . ARG A 369 ? 0.875692 1.02583  0.402511 0.0125756   -0.0174512  -0.163037   1244 ARG A NE   
5305  C CZ   . ARG A 369 ? 0.842563 1.0108   0.375506 0.0106158   -0.0290777  -0.158003   1244 ARG A CZ   
5306  N NH1  . ARG A 369 ? 0.85587  1.04043  0.369933 0.010362    -0.0375602  -0.162681   1244 ARG A NH1  
5307  N NH2  . ARG A 369 ? 0.808695 0.979404 0.365773 0.00964068  -0.0322204  -0.148422   1244 ARG A NH2  
5308  H H    . ARG A 369 ? 1.00402  1.10038  0.470972 0.0232722   0.0195987   -0.199908   1244 ARG A H    
5309  H HA   . ARG A 369 ? 0.932511 1.02815  0.449589 0.0276981   0.024445    -0.171038   1244 ARG A HA   
5310  H HB2  . ARG A 369 ? 0.94691  1.05012  0.451585 0.00870018  0.0016501   -0.196092   1244 ARG A HB2  
5311  H HB3  . ARG A 369 ? 0.913646 1.02207  0.44338  0.0134552   0.00353484  -0.176301   1244 ARG A HB3  
5312  H HG2  . ARG A 369 ? 0.928214 1.06063  0.429219 0.0258314   0.00572555  -0.162148   1244 ARG A HG2  
5313  H HG3  . ARG A 369 ? 0.960169 1.08906  0.436445 0.0214264   0.00330309  -0.182081   1244 ARG A HG3  
5314  H HD2  . ARG A 369 ? 0.929817 1.08981  0.416822 0.01842     -0.0161001  -0.168769   1244 ARG A HD2  
5315  H HD3  . ARG A 369 ? 0.932083 1.07754  0.425635 0.00768499  -0.0182342  -0.18712    1244 ARG A HD3  
5316  H HE   . ARG A 369 ? 0.859426 0.999529 0.398656 0.013225    -0.0120612  -0.159801   1244 ARG A HE   
5317  H HH11 . ARG A 369 ? 0.872009 1.05602  0.376974 0.00533498  -0.0404281  -0.17492    1244 ARG A HH11 
5318  H HH12 . ARG A 369 ? 0.85849  1.05441  0.368684 0.0152413   -0.0405007  -0.153578   1244 ARG A HH12 
5319  H HH21 . ARG A 369 ? 0.797442 0.957937 0.366569 0.0104764   -0.0264452  -0.144349   1244 ARG A HH21 
5320  H HH22 . ARG A 369 ? 0.806162 0.989051 0.367409 0.00832069  -0.0401706  -0.146246   1244 ARG A HH22 
5321  N N    . HIS A 370 ? 0.996046 1.04955  0.503003 0.0143986   0.02525     -0.209944   1245 HIS A N    
5322  C CA   . HIS A 370 ? 1.03253  1.06208  0.548721 0.00992825  0.0281754   -0.219456   1245 HIS A CA   
5323  C C    . HIS A 370 ? 1.07739  1.0893   0.588464 0.0193838   0.0415374   -0.222011   1245 HIS A C    
5324  O O    . HIS A 370 ? 1.0899   1.07922  0.604701 0.0178889   0.0453416   -0.230429   1245 HIS A O    
5325  C CB   . HIS A 370 ? 1.05462  1.07684  0.558153 -0.00166153 0.0203863   -0.237631   1245 HIS A CB   
5326  C CG   . HIS A 370 ? 1.0451   1.08544  0.556351 -0.0113496  0.00720759  -0.236419   1245 HIS A CG   
5327  N ND1  . HIS A 370 ? 1.04673  1.10117  0.580654 -0.0116126  0.00230267  -0.221707   1245 HIS A ND1  
5328  C CD2  . HIS A 370 ? 1.0795   1.12634  0.578996 -0.0212171  -0.00212387 -0.249138   1245 HIS A CD2  
5329  C CE1  . HIS A 370 ? 1.02656  1.0962   0.562194 -0.0205202  -0.00948586 -0.225427   1245 HIS A CE1  
5330  N NE2  . HIS A 370 ? 1.04743  1.11345  0.562812 -0.0267869  -0.0124559  -0.242067   1245 HIS A NE2  
5331  H H    . HIS A 370 ? 1.01504  1.07183  0.504214 0.015298    0.0251808   -0.21607    1245 HIS A H    
5332  H HA   . HIS A 370 ? 1.00839  1.03847  0.543262 0.00806559  0.0262435   -0.212025   1245 HIS A HA   
5333  H HB2  . HIS A 370 ? 1.07643  1.0986   0.560879 -3.397e-05  0.0218302   -0.245301   1245 HIS A HB2  
5334  H HB3  . HIS A 370 ? 1.05674  1.06077  0.564504 -0.00449579 0.0231256   -0.244042   1245 HIS A HB3  
5336  H HD2  . HIS A 370 ? 1.09513  1.135    0.578315 -0.0238981  -0.00175413 -0.261199   1245 HIS A HD2  
5337  H HE1  . HIS A 370 ? 1.01313  1.09443  0.562286 -0.021992   -0.0147847  -0.21773    1245 HIS A HE1  
5339  N N    . CYS A 371 ? 1.0914   1.11396  0.594682 0.0294758   0.0488988   -0.21402    1246 CYS A N    
5340  C CA   . CYS A 371 ? 1.1146   1.12518  0.611159 0.0393337   0.0616584   -0.21705    1246 CYS A CA   
5341  C C    . CYS A 371 ? 1.14602  1.13997  0.618132 0.0379008   0.0633492   -0.237029   1246 CYS A C    
5342  O O    . CYS A 371 ? 1.15409  1.12795  0.624367 0.0428642   0.0714753   -0.24455    1246 CYS A O    
5343  C CB   . CYS A 371 ? 1.08952  1.08475  0.60767  0.0429704   0.0680072   -0.212793   1246 CYS A CB   
5344  S SG   . CYS A 371 ? 1.03876  1.04661  0.589191 0.0426827   0.0655704   -0.192079   1246 CYS A SG   
5345  H H    . CYS A 371 ? 1.08373  1.12209  0.585895 0.0303647   0.0459629   -0.206173   1246 CYS A H    
5346  H HA   . CYS A 371 ? 1.11113  1.13415  0.603305 0.0451526   0.0656026   -0.209578   1246 CYS A HA   
5347  H HB2  . CYS A 371 ? 1.09653  1.07632  0.614772 0.0381892   0.0657582   -0.221911   1246 CYS A HB2  
5348  H HB3  . CYS A 371 ? 1.09648  1.08804  0.610171 0.0507346   0.076494    -0.213448   1246 CYS A HB3  
5349  N N    . GLU A 372 ? 1.17245  1.17503  0.625094 0.0318461   0.0557924   -0.245528   1247 GLU A N    
5350  C CA   . GLU A 372 ? 1.20514  1.19084  0.637198 0.0259672   0.0538139   -0.265955   1247 GLU A CA   
5351  C C    . GLU A 372 ? 1.27098  1.25715  0.675078 0.0333396   0.0606631   -0.274796   1247 GLU A C    
5352  O O    . GLU A 372 ? 1.3451   1.31424  0.730248 0.0305371   0.0614103   -0.292417   1247 GLU A O    
5353  C CB   . GLU A 372 ? 1.17817  1.17197  0.608173 0.0123733   0.0399606   -0.272326   1247 GLU A CB   
5354  C CG   . GLU A 372 ? 1.16712  1.18882  0.585161 0.0118582   0.0324838   -0.267505   1247 GLU A CG   
5355  C CD   . GLU A 372 ? 1.12839  1.173    0.565319 0.0139854   0.0278958   -0.247298   1247 GLU A CD   
5356  O OE1  . GLU A 372 ? 1.07969  1.12105  0.539696 0.0174251   0.0320598   -0.234828   1247 GLU A OE1  
5357  O OE2  . GLU A 372 ? 1.11833  1.18409  0.546235 0.0120899   0.0194767   -0.244326   1247 GLU A OE2  
5358  H H    . GLU A 372 ? 1.16585  1.18532  0.617624 0.0314068   0.0516694   -0.238384   1247 GLU A H    
5359  H HA   . GLU A 372 ? 1.20666  1.17351  0.644437 0.0256747   0.05724     -0.270954   1247 GLU A HA   
5360  H HB2  . GLU A 372 ? 1.20116  1.18101  0.619622 0.00744313  0.0391339   -0.286263   1247 GLU A HB2  
5361  H HB3  . GLU A 372 ? 1.16175  1.15577  0.609997 0.00816417  0.0362505   -0.266458   1247 GLU A HB3  
5362  H HG2  . GLU A 372 ? 1.18643  1.21023  0.588956 0.0182226   0.0377999   -0.269153   1247 GLU A HG2  
5363  H HG3  . GLU A 372 ? 1.18093  1.20399  0.591352 0.0037204   0.0249986   -0.277076   1247 GLU A HG3  
5364  N N    . ARG A 373 ? 1.28731  1.29272  0.687469 0.0421636   0.0656352   -0.263022   1248 ARG A N    
5365  C CA   . ARG A 373 ? 1.33935  1.34609  0.714216 0.0501748   0.0737195   -0.270085   1248 ARG A CA   
5366  C C    . ARG A 373 ? 1.31539  1.32206  0.699915 0.062645    0.0872596   -0.260178   1248 ARG A C    
5367  O O    . ARG A 373 ? 1.2555   1.26107  0.665363 0.0640669   0.0890604   -0.248662   1248 ARG A O    
5368  C CB   . ARG A 373 ? 1.41999  1.44997  0.775738 0.0486782   0.0675963   -0.267731   1248 ARG A CB   
5369  C CG   . ARG A 373 ? 1.46193  1.51554  0.831774 0.0474661   0.061034    -0.248536   1248 ARG A CG   
5370  C CD   . ARG A 373 ? 1.53619  1.60588  0.89083  0.0403607   0.0482699   -0.252042   1248 ARG A CD   
5371  N NE   . ARG A 373 ? 1.62158  1.67967  0.974504 0.0290069   0.0390365   -0.268574   1248 ARG A NE   
5372  C CZ   . ARG A 373 ? 1.68794  1.73738  1.01711  0.0247569   0.0371447   -0.287793   1248 ARG A CZ   
5373  N NH1  . ARG A 373 ? 1.70819  1.76043  1.01156  0.0314884   0.0432327   -0.293435   1248 ARG A NH1  
5374  N NH2  . ARG A 373 ? 1.68622  1.72376  1.01705  0.0132505   0.02948     -0.301792   1248 ARG A NH2  
5375  H H    . ARG A 373 ? 1.26802  1.28559  0.681327 0.043159    0.0643102   -0.250245   1248 ARG A H    
5376  H HA   . ARG A 373 ? 1.36362  1.35447  0.726774 0.0483737   0.0745729   -0.284259   1248 ARG A HA   
5377  H HB2  . ARG A 373 ? 1.432    1.46469  0.773914 0.0555339   0.0747481   -0.268926   1248 ARG A HB2  
5378  H HB3  . ARG A 373 ? 1.43685  1.46324  0.781574 0.0419073   0.0609239   -0.279002   1248 ARG A HB3  
5379  H HG2  . ARG A 373 ? 1.43425  1.48449  0.824213 0.0445617   0.0585799   -0.24285    1248 ARG A HG2  
5380  H HG3  . ARG A 373 ? 1.45366  1.5159   0.822475 0.0545055   0.0676259   -0.239091   1248 ARG A HG3  
5381  H HD2  . ARG A 373 ? 1.52139  1.60421  0.88676  0.0397714   0.0436399   -0.239796   1248 ARG A HD2  
5382  H HD3  . ARG A 373 ? 1.56008  1.63567  0.895067 0.0440072   0.0507683   -0.255171   1248 ARG A HD3  
5383  H HE   . ARG A 373 ? 1.59029  1.64693  0.958931 0.0241888   0.0344624   -0.265805   1248 ARG A HE   
5384  H HH11 . ARG A 373 ? 1.70838  1.77533  1.00596  0.0359937   0.0438525   -0.285003   1248 ARG A HH11 
5385  H HH12 . ARG A 373 ? 1.72904  1.76793  1.02042  0.0314362   0.0467662   -0.305803   1248 ARG A HH12 
5386  H HH21 . ARG A 373 ? 1.67069  1.70611  1.01847  0.00860725  0.0258629   -0.298347   1248 ARG A HH21 
5387  H HH22 . ARG A 373 ? 1.71101  1.74264  1.02578  0.00994654  0.0281701   -0.314698   1248 ARG A HH22 
5388  N N    . CYS A 374 ? 1.34609  1.35439  0.710313 0.0714125   0.0967533   -0.265593   1249 CYS A N    
5389  C CA   . CYS A 374 ? 1.34896  1.36294  0.720591 0.083236    0.10988     -0.256116   1249 CYS A CA   
5390  C C    . CYS A 374 ? 1.328    1.36727  0.687388 0.086812    0.112492    -0.245399   1249 CYS A C    
5391  O O    . CYS A 374 ? 1.30028  1.34676  0.636018 0.0837514   0.107534    -0.251866   1249 CYS A O    
5392  C CB   . CYS A 374 ? 1.43821  1.43233  0.799345 0.0917817   0.120466    -0.270575   1249 CYS A CB   
5393  S SG   . CYS A 374 ? 1.45862  1.41967  0.833029 0.0887933   0.11853     -0.281626   1249 CYS A SG   
5394  H H    . CYS A 374 ? 1.37031  1.3766   0.715565 0.069811    0.0950837   -0.275894   1249 CYS A H    
5395  H HA   . CYS A 374 ? 1.32776  1.3423   0.720518 0.0831152   0.109872    -0.246475   1249 CYS A HA   
5396  H HB2  . CYS A 374 ? 1.45065  1.44308  0.790383 0.0917907   0.12053     -0.280893   1249 CYS A HB2  
5397  H HB3  . CYS A 374 ? 1.41989  1.4208   0.786501 0.0998026   0.129176    -0.264005   1249 CYS A HB3  
5398  N N    . ALA A 375 ? 1.30137  1.35356  0.676633 0.0930494   0.120467    -0.229089   1250 ALA A N    
5399  C CA   . ALA A 375 ? 1.29184  1.3672   0.659502 0.0957067   0.123632    -0.215307   1250 ALA A CA   
5400  C C    . ALA A 375 ? 1.30947  1.38934  0.652251 0.104043    0.134866    -0.222709   1250 ALA A C    
5401  O O    . ALA A 375 ? 1.30615  1.37303  0.646136 0.110389    0.143148    -0.234327   1250 ALA A O    
5402  C CB   . ALA A 375 ? 1.24716  1.33224  0.641495 0.0980406   0.128524    -0.196419   1250 ALA A CB   
5403  H H    . ALA A 375 ? 1.28663  1.3324   0.677783 0.0956407   0.124331    -0.226594   1250 ALA A H    
5404  H HA   . ALA A 375 ? 1.29135  1.3732   0.651966 0.090165    0.114871    -0.213622   1250 ALA A HA   
5405  H HB1  . ALA A 375 ? 1.2327   1.31507  0.641982 0.0928748   0.121301    -0.191961   1250 ALA A HB1  
5406  H HB2  . ALA A 375 ? 1.24816  1.32823  0.650146 0.103481    0.136695    -0.198182   1250 ALA A HB2  
5407  H HB3  . ALA A 375 ? 1.25231  1.35145  0.641059 0.0992437   0.1308      -0.187006   1250 ALA A HB3  
5408  N N    . PRO A 376 ? 1.33365  1.43171  0.657367 0.104927    0.135877    -0.215975   1251 PRO A N    
5409  C CA   . PRO A 376 ? 1.37534  1.47942  0.674782 0.112771    0.147187    -0.22223    1251 PRO A CA   
5410  C C    . PRO A 376 ? 1.38308  1.4883   0.694837 0.122388    0.162889    -0.219366   1251 PRO A C    
5411  O O    . PRO A 376 ? 1.33093  1.44186  0.668423 0.122816    0.166016    -0.205216   1251 PRO A O    
5412  C CB   . PRO A 376 ? 1.37936  1.50411  0.662872 0.111111    0.144889    -0.209631   1251 PRO A CB   
5413  C CG   . PRO A 376 ? 1.35173  1.47716  0.643169 0.10167     0.128566    -0.204383   1251 PRO A CG   
5414  C CD   . PRO A 376 ? 1.32407  1.43745  0.647658 0.0989594   0.126244    -0.201819   1251 PRO A CD   
5415  H HA   . PRO A 376 ? 1.39511  1.48964  0.67916  0.112446    0.145189    -0.23657    1251 PRO A HA   
5416  H HB2  . PRO A 376 ? 1.3672   1.50168  0.658834 0.114036    0.151877    -0.197482   1251 PRO A HB2  
5417  H HB3  . PRO A 376 ? 1.4022   1.52921  0.662911 0.112989    0.146466    -0.217509   1251 PRO A HB3  
5418  H HG2  . PRO A 376 ? 1.3506   1.48842  0.640907 0.100899    0.126926    -0.191788   1251 PRO A HG2  
5419  H HG3  . PRO A 376 ? 1.37116  1.49226  0.648338 0.0983819   0.121603    -0.215436   1251 PRO A HG3  
5420  H HD2  . PRO A 376 ? 1.30419  1.42453  0.643083 0.0998874   0.12921     -0.188336   1251 PRO A HD2  
5421  H HD3  . PRO A 376 ? 1.31803  1.4265   0.645305 0.0928598   0.116047    -0.205209   1251 PRO A HD3  
5422  N N    . GLY A 377 ? 1.40779  1.50798  0.700964 0.130158    0.17245     -0.233623   1252 GLY A N    
5423  C CA   . GLY A 377 ? 1.4028   1.49971  0.707568 0.140207    0.186037    -0.23658    1252 GLY A CA   
5424  C C    . GLY A 377 ? 1.39553  1.47186  0.723437 0.14022     0.182788    -0.241989   1252 GLY A C    
5425  O O    . GLY A 377 ? 1.38549  1.46329  0.734387 0.146607    0.191029    -0.236767   1252 GLY A O    
5426  H H    . GLY A 377 ? 1.42963  1.52892  0.701925 0.129451    0.17029     -0.241992   1252 GLY A H    
5427  H HA2  . GLY A 377 ? 1.42977  1.52441  0.716626 0.145448    0.191777    -0.247274   1252 GLY A HA2  
5428  H HA3  . GLY A 377 ? 1.39339  1.50444  0.708071 0.142271    0.192253    -0.224336   1252 GLY A HA3  
5429  N N    . TYR A 378 ? 1.41422  1.47232  0.738318 0.132573    0.170571    -0.25199    1253 TYR A N    
5430  C CA   . TYR A 378 ? 1.37558  1.40972  0.714482 0.132043    0.167291    -0.26051    1253 TYR A CA   
5431  C C    . TYR A 378 ? 1.4206   1.43394  0.737395 0.126683    0.159433    -0.279869   1253 TYR A C    
5432  O O    . TYR A 378 ? 1.42444  1.44479  0.719107 0.121403    0.153768    -0.284278   1253 TYR A O    
5433  C CB   . TYR A 378 ? 1.32435  1.35829  0.6916   0.124149    0.158355    -0.247529   1253 TYR A CB   
5434  C CG   . TYR A 378 ? 1.29896  1.34503  0.694106 0.128804    0.165294    -0.231139   1253 TYR A CG   
5435  C CD1  . TYR A 378 ? 1.27896  1.34938  0.678691 0.128647    0.168948    -0.21458    1253 TYR A CD1  
5436  C CD2  . TYR A 378 ? 1.27037  1.30249  0.687459 0.132297    0.167201    -0.231953   1253 TYR A CD2  
5437  C CE1  . TYR A 378 ? 1.2563   1.33725  0.682211 0.131401    0.17481     -0.200156   1253 TYR A CE1  
5438  C CE2  . TYR A 378 ? 1.25131  1.2951   0.694491 0.135919    0.172697    -0.217691   1253 TYR A CE2  
5439  C CZ   . TYR A 378 ? 1.26008  1.32859  0.708111 0.13499     0.176475    -0.202025   1253 TYR A CZ   
5440  O OH   . TYR A 378 ? 1.29838  1.37799  0.772498 0.137452    0.181772    -0.188628   1253 TYR A OH   
5441  H H    . TYR A 378 ? 1.41272  1.47364  0.72357  0.127216    0.163973    -0.25369    1253 TYR A H    
5442  H HA   . TYR A 378 ? 1.38335  1.41367  0.727324 0.140344    0.176073    -0.263159   1253 TYR A HA   
5443  H HB2  . TYR A 378 ? 1.32554  1.36788  0.688937 0.117328    0.150972    -0.242474   1253 TYR A HB2  
5444  H HB3  . TYR A 378 ? 1.32998  1.34639  0.700945 0.121641    0.154027    -0.255443   1253 TYR A HB3  
5445  H HD1  . TYR A 378 ? 1.29382  1.37333  0.678213 0.126492    0.167488    -0.2132     1253 TYR A HD1  
5446  H HD2  . TYR A 378 ? 1.28506  1.29918  0.698483 0.132291    0.164882    -0.242647   1253 TYR A HD2  
5447  H HE1  . TYR A 378 ? 1.2535   1.34981  0.681678 0.130769    0.177673    -0.189173   1253 TYR A HE1  
5448  H HE2  . TYR A 378 ? 1.24416  1.27877  0.701378 0.138683    0.173738    -0.218568   1253 TYR A HE2  
5450  N N    . TYR A 379 ? 1.44599  1.43335  0.76808  0.12795     0.159175    -0.291516   1254 TYR A N    
5451  C CA   . TYR A 379 ? 1.52968  1.49391  0.829327 0.12375     0.15423     -0.31175    1254 TYR A CA   
5452  C C    . TYR A 379 ? 1.4504   1.38871  0.765669 0.118644    0.148468    -0.316502   1254 TYR A C    
5453  O O    . TYR A 379 ? 1.38596  1.31951  0.723866 0.124363    0.153075    -0.308986   1254 TYR A O    
5454  C CB   . TYR A 379 ? 1.6637   1.61816  0.939159 0.134976    0.165248    -0.327451   1254 TYR A CB   
5455  C CG   . TYR A 379 ? 1.76416  1.70469  1.05161  0.148035    0.176355    -0.330101   1254 TYR A CG   
5456  C CD1  . TYR A 379 ? 1.78852  1.70269  1.08945  0.146928    0.173272    -0.334667   1254 TYR A CD1  
5457  C CD2  . TYR A 379 ? 1.83777  1.7929   1.12388  0.161718    0.189977    -0.327225   1254 TYR A CD2  
5458  C CE1  . TYR A 379 ? 1.82156  1.72356  1.13316  0.159829    0.182727    -0.336415   1254 TYR A CE1  
5459  C CE2  . TYR A 379 ? 1.88986  1.83487  1.18789  0.174507    0.199628    -0.329561   1254 TYR A CE2  
5460  C CZ   . TYR A 379 ? 1.89384  1.81197  1.2044   0.174029    0.195704    -0.334061   1254 TYR A CZ   
5461  O OH   . TYR A 379 ? 1.97113  1.87875  1.29293  0.187466    0.204423    -0.336143   1254 TYR A OH   
5462  H H    . TYR A 379 ? 1.43498  1.41845  0.774502 0.131422    0.162234    -0.28678    1254 TYR A H    
5463  H HA   . TYR A 379 ? 1.52528  1.49651  0.814458 0.116095    0.146768    -0.312572   1254 TYR A HA   
5464  H HB2  . TYR A 379 ? 1.68291  1.62301  0.942003 0.130501    0.160809    -0.340536   1254 TYR A HB2  
5465  H HB3  . TYR A 379 ? 1.66854  1.6406   0.934606 0.138272    0.169514    -0.323618   1254 TYR A HB3  
5466  H HD1  . TYR A 379 ? 1.77945  1.68379  1.08172  0.13734     0.164566    -0.336806   1254 TYR A HD1  
5467  H HD2  . TYR A 379 ? 1.83638  1.80912  1.11305  0.162462    0.192757    -0.323719   1254 TYR A HD2  
5468  H HE1  . TYR A 379 ? 1.82598  1.70915  1.1452   0.159097    0.18039     -0.339366   1254 TYR A HE1  
5469  H HE2  . TYR A 379 ? 1.88126  1.83808  1.17882  0.183654    0.208867    -0.327907   1254 TYR A HE2  
5471  N N    . GLY A 380 ? 1.45631  1.37807  0.75795  0.107841    0.138781    -0.329696   1255 GLY A N    
5472  C CA   . GLY A 380 ? 1.47476  1.37335  0.789789 0.099573    0.131653    -0.333516   1255 GLY A CA   
5473  C C    . GLY A 380 ? 1.47119  1.37493  0.784795 0.0831652   0.117216    -0.334422   1255 GLY A C    
5474  O O    . GLY A 380 ? 1.49051  1.4176   0.795692 0.0793333   0.112323    -0.32966    1255 GLY A O    
5475  H H    . GLY A 380 ? 1.48504  1.41034  0.768182 0.105233    0.136671    -0.33667    1255 GLY A H    
5476  H HA2  . GLY A 380 ? 1.48984  1.36681  0.794232 0.102127    0.1347      -0.346132   1255 GLY A HA2  
5477  H HA3  . GLY A 380 ? 1.44528  1.34599  0.78101  0.102299    0.133419    -0.323103   1255 GLY A HA3  
5478  N N    . ASN A 381 ? 1.48391  1.36601  0.805593 0.0737512   0.11058     -0.340544   1256 ASN A N    
5479  C CA   . ASN A 381 ? 1.50031  1.38708  0.823621 0.0576323   0.0969504   -0.342232   1256 ASN A CA   
5480  C C    . ASN A 381 ? 1.44356  1.31691  0.792483 0.0512973   0.0928708   -0.33637    1256 ASN A C    
5481  O O    . ASN A 381 ? 1.45033  1.29441  0.795637 0.0475463   0.0932269   -0.348229   1256 ASN A O    
5482  C CB   . ASN A 381 ? 1.55284  1.42625  0.847269 0.0496834   0.0925526   -0.363152   1256 ASN A CB   
5483  C CG   . ASN A 381 ? 1.56649  1.45191  0.860746 0.0333995   0.0782506   -0.36528    1256 ASN A CG   
5484  O OD1  . ASN A 381 ? 1.6081   1.4864   0.88027  0.0251837   0.0732731   -0.381881   1256 ASN A OD1  
5485  N ND2  . ASN A 381 ? 1.53449  1.43872  0.852763 0.0285588   0.0713612   -0.349422   1256 ASN A ND2  
5486  H H    . ASN A 381 ? 1.48993  1.35409  0.816297 0.0776031   0.114826    -0.343726   1256 ASN A H    
5487  H HA   . ASN A 381 ? 1.47907  1.38866  0.806004 0.0565132   0.0934926   -0.332584   1256 ASN A HA   
5488  H HB2  . ASN A 381 ? 1.56985  1.45054  0.848183 0.0556652   0.0967324   -0.366518   1256 ASN A HB2  
5489  H HB3  . ASN A 381 ? 1.56762  1.41648  0.858117 0.0495497   0.0953087   -0.372948   1256 ASN A HB3  
5490  H HD21 . ASN A 381 ? 1.52544  1.42348  0.85354  0.0204882   0.0660227   -0.350329   1256 ASN A HD21 
5491  H HD22 . ASN A 381 ? 1.51846  1.44118  0.842458 0.0332121   0.0721242   -0.338116   1256 ASN A HD22 
5492  N N    . PRO A 382 ? 1.4106   1.30355  0.785274 0.0504684   0.0896147   -0.317784   1257 PRO A N    
5493  C CA   . PRO A 382 ? 1.43242  1.31399  0.832273 0.0461116   0.0869717   -0.310892   1257 PRO A CA   
5494  C C    . PRO A 382 ? 1.45423  1.32242  0.854295 0.0300182   0.0765735   -0.320332   1257 PRO A C    
5495  O O    . PRO A 382 ? 1.41278  1.26261  0.827535 0.0263658   0.0760983   -0.319539   1257 PRO A O    
5496  C CB   . PRO A 382 ? 1.3787   1.28821  0.801959 0.0483412   0.0851951   -0.289703   1257 PRO A CB   
5497  C CG   . PRO A 382 ? 1.38086  1.31091  0.790958 0.0580558   0.0914618   -0.285237   1257 PRO A CG   
5498  C CD   . PRO A 382 ? 1.38143  1.30678  0.761374 0.0547196   0.0894628   -0.302147   1257 PRO A CD   
5499  H HA   . PRO A 382 ? 1.42776  1.29357  0.829944 0.053105    0.0938523   -0.312706   1257 PRO A HA   
5500  H HB2  . PRO A 382 ? 1.37076  1.28987  0.799538 0.0396646   0.0768111   -0.286694   1257 PRO A HB2  
5501  H HB3  . PRO A 382 ? 1.36443  1.2685   0.803581 0.052509    0.0888728   -0.282903   1257 PRO A HB3  
5502  H HG2  . PRO A 382 ? 1.35789  1.30753  0.775814 0.0567527   0.0881032   -0.274024   1257 PRO A HG2  
5503  H HG3  . PRO A 382 ? 1.37388  1.30018  0.786621 0.0674912   0.100092    -0.283069   1257 PRO A HG3  
5504  H HD2  . PRO A 382 ? 1.39127  1.32878  0.767521 0.0473245   0.0815168   -0.301705   1257 PRO A HD2  
5505  H HD3  . PRO A 382 ? 1.405    1.33482  0.773207 0.0627231   0.0962065   -0.303446   1257 PRO A HD3  
5506  N N    . SER A 383 ? 1.48661  1.36515  0.870437 0.0202905   0.0683359   -0.329097   1258 SER A N    
5507  C CA   . SER A 383 ? 1.543    1.41231  0.92588  0.0038249   0.0583147   -0.339444   1258 SER A CA   
5508  C C    . SER A 383 ? 1.67042  1.50223  1.03746  0.00061107  0.0624757   -0.357977   1258 SER A C    
5509  O O    . SER A 383 ? 1.70702  1.5236   1.07674  -0.0128323  0.0566615   -0.365863   1258 SER A O    
5510  C CB   . SER A 383 ? 1.5033   1.39701  0.873739 -0.00482432 0.048166    -0.343474   1258 SER A CB   
5511  O OG   . SER A 383 ? 1.47953  1.38213  0.826637 0.00361667  0.052566    -0.348005   1258 SER A OG   
5512  H H    . SER A 383 ? 1.49854  1.39131  0.871781 0.0238192   0.0689043   -0.328479   1258 SER A H    
5513  H HA   . SER A 383 ? 1.51567  1.38741  0.917933 0.00018675  0.0552598   -0.330934   1258 SER A HA   
5514  H HB2  . SER A 383 ? 1.51809  1.40249  0.882452 -0.0153032  0.0430024   -0.354557   1258 SER A HB2  
5515  H HB3  . SER A 383 ? 1.47921  1.3925   0.863879 -0.00616959 0.0433216   -0.331858   1258 SER A HB3  
5517  N N    . GLN A 384 ? 1.74572  1.56225  1.09621  0.0131263   0.072958    -0.364735   1259 GLN A N    
5518  C CA   . GLN A 384 ? 1.82216  1.6008   1.15549  0.0126875   0.0781006   -0.381999   1259 GLN A CA   
5519  C C    . GLN A 384 ? 1.78825  1.54716  1.13082  0.0275674   0.0892463   -0.376375   1259 GLN A C    
5520  O O    . GLN A 384 ? 1.89175  1.62662  1.2162   0.0362761   0.0974285   -0.387949   1259 GLN A O    
5521  C CB   . GLN A 384 ? 1.91461  1.69133  1.21634  0.0147378   0.0801905   -0.397883   1259 GLN A CB   
5522  C CG   . GLN A 384 ? 1.97537  1.78339  1.26885  0.00607776  0.0705093   -0.398428   1259 GLN A CG   
5523  C CD   . GLN A 384 ? 2.00501  1.81522  1.30354  -0.0134671  0.0579651   -0.403934   1259 GLN A CD   
5524  O OE1  . GLN A 384 ? 1.92518  1.759    1.24467  -0.0192667  0.0502069   -0.390928   1259 GLN A OE1  
5525  N NE2  . GLN A 384 ? 2.05545  1.84111  1.33457  -0.0239542  0.0560514   -0.423774   1259 GLN A NE2  
5526  H H    . GLN A 384 ? 1.73482  1.56488  1.08413  0.0223526   0.0771874   -0.35852    1259 GLN A H    
5527  H HA   . GLN A 384 ? 1.82001  1.58724  1.15572  0.00109024  0.0727203   -0.387317   1259 GLN A HA   
5528  H HB2  . GLN A 384 ? 1.918    1.69614  1.21551  0.0273521   0.0879882   -0.395389   1259 GLN A HB2  
5529  H HB3  . GLN A 384 ? 1.93998  1.69212  1.22921  0.00977705  0.0806358   -0.411181   1259 GLN A HB3  
5530  H HG2  . GLN A 384 ? 1.94135  1.77242  1.24597  0.0113214   0.0703256   -0.38502    1259 GLN A HG2  
5531  H HG3  . GLN A 384 ? 1.99349  1.79911  1.26614  0.00851447  0.0726902   -0.4086     1259 GLN A HG3  
5532  H HE21 . GLN A 384 ? 2.0508   1.83788  1.33207  -0.0360802  0.0489567   -0.428172   1259 GLN A HE21 
5533  H HE22 . GLN A 384 ? 2.07312  1.84094  1.33709  -0.0189766  0.0619481   -0.432817   1259 GLN A HE22 
5534  N N    . GLY A 385 ? 1.67203  1.44197  1.0424   0.0311972   0.0895067   -0.358831   1260 GLY A N    
5535  C CA   . GLY A 385 ? 1.64371  1.39565  1.02568  0.0437587   0.0984158   -0.353144   1260 GLY A CA   
5536  C C    . GLY A 385 ? 1.61789  1.38436  0.999527 0.0621926   0.108562    -0.346332   1260 GLY A C    
5537  O O    . GLY A 385 ? 1.53612  1.30443  0.936335 0.0725225   0.114112    -0.33485    1260 GLY A O    
5538  H H    . GLY A 385 ? 1.66486  1.45435  1.04719  0.0258457   0.0837673   -0.350278   1260 GLY A H    
5539  H HA2  . GLY A 385 ? 1.61881  1.37531  1.02018  0.0406951   0.0955193   -0.343105   1260 GLY A HA2  
5540  H HA3  . GLY A 385 ? 1.66783  1.3925   1.0389   0.0431005   0.100745    -0.363896   1260 GLY A HA3  
5541  N N    . GLN A 386 ? 1.66359  1.44123  1.02396  0.0659339   0.111035    -0.353754   1261 GLN A N    
5542  C CA   . GLN A 386 ? 1.68673  1.47732  1.04292  0.082711    0.121571    -0.349903   1261 GLN A CA   
5543  C C    . GLN A 386 ? 1.67706  1.5006   1.05816  0.0863151   0.121648    -0.328811   1261 GLN A C    
5544  O O    . GLN A 386 ? 1.67473  1.51794  1.06464  0.0757351   0.112748    -0.320539   1261 GLN A O    
5545  C CB   . GLN A 386 ? 1.73195  1.53189  1.06024  0.0830928   0.122496    -0.361035   1261 GLN A CB   
5546  C CG   . GLN A 386 ? 1.78038  1.55186  1.08173  0.0754219   0.119874    -0.382772   1261 GLN A CG   
5547  C CD   . GLN A 386 ? 1.89351  1.67936  1.16895  0.0731182   0.118268    -0.392411   1261 GLN A CD   
5548  O OE1  . GLN A 386 ? 1.94617  1.76171  1.2214   0.0791232   0.120557    -0.383116   1261 GLN A OE1  
5549  N NE2  . GLN A 386 ? 1.97839  1.74281  1.2306   0.0640702   0.114463    -0.411376   1261 GLN A NE2  
5550  H H    . GLN A 386 ? 1.67777  1.45622  1.02591  0.0574179   0.105894    -0.361433   1261 GLN A H    
5551  H HA   . GLN A 386 ? 1.70178  1.47421  1.05706  0.0913208   0.128046    -0.353591   1261 GLN A HA   
5552  H HB2  . GLN A 386 ? 1.71332  1.53484  1.04457  0.0770961   0.11695     -0.354646   1261 GLN A HB2  
5553  H HB3  . GLN A 386 ? 1.73411  1.53948  1.05851  0.0947108   0.130575    -0.359913   1261 GLN A HB3  
5554  H HG2  . GLN A 386 ? 1.81479  1.5647   1.10976  0.0831259   0.12639     -0.389739   1261 GLN A HG2  
5555  H HG3  . GLN A 386 ? 1.79352  1.55705  1.09991  0.0639631   0.112701    -0.384384   1261 GLN A HG3  
5556  H HE21 . GLN A 386 ? 1.97917  1.75103  1.21519  0.0625983   0.113332    -0.41798    1261 GLN A HE21 
5557  H HE22 . GLN A 386 ? 1.96962  1.71206  1.22211  0.0592576   0.113101    -0.417516   1261 GLN A HE22 
5558  N N    . PRO A 387 ? 1.72945  1.56045  1.1229   0.100924    0.131369    -0.319561   1262 PRO A N    
5559  C CA   . PRO A 387 ? 1.6818   1.54406  1.09694  0.103711    0.132178    -0.300271   1262 PRO A CA   
5560  C C    . PRO A 387 ? 1.66354  1.55145  1.06585  0.109878    0.13761     -0.297625   1262 PRO A C    
5561  O O    . PRO A 387 ? 1.65136  1.5338   1.02763  0.111592    0.139968    -0.311106   1262 PRO A O    
5562  C CB   . PRO A 387 ? 1.69461  1.54837  1.12927  0.114936    0.139505    -0.293841   1262 PRO A CB   
5563  C CG   . PRO A 387 ? 1.74615  1.57533  1.16003  0.125817    0.147868    -0.310233   1262 PRO A CG   
5564  C CD   . PRO A 387 ? 1.76988  1.58032  1.15759  0.115672    0.142101    -0.327131   1262 PRO A CD   
5565  H HA   . PRO A 387 ? 1.66659  1.53612  1.09163  0.0943488   0.124537    -0.293963   1262 PRO A HA   
5566  H HB2  . PRO A 387 ? 1.67382  1.54693  1.11954  0.120496    0.143525    -0.283426   1262 PRO A HB2  
5567  H HB3  . PRO A 387 ? 1.67867  1.52241  1.12547  0.109685    0.134921    -0.291078   1262 PRO A HB3  
5568  H HG2  . PRO A 387 ? 1.74602  1.58763  1.15522  0.134779    0.154843    -0.309521   1262 PRO A HG2  
5569  H HG3  . PRO A 387 ? 1.73901  1.5521   1.16079  0.130343    0.149971    -0.310745   1262 PRO A HG3  
5570  H HD2  . PRO A 387 ? 1.78845  1.59951  1.15874  0.120982    0.146732    -0.335058   1262 PRO A HD2  
5571  H HD3  . PRO A 387 ? 1.77557  1.5616   1.16114  0.113291    0.140582    -0.334119   1262 PRO A HD3  
5572  N N    . CYS A 388 ? 1.63513  1.5503   1.05501  0.112679    0.139699    -0.280267   1263 CYS A N    
5573  C CA   . CYS A 388 ? 1.64919  1.58922  1.05822  0.118359    0.145824    -0.275599   1263 CYS A CA   
5574  C C    . CYS A 388 ? 1.64255  1.58942  1.06085  0.13325     0.159141    -0.270922   1263 CYS A C    
5575  O O    . CYS A 388 ? 1.58831  1.54206  1.03209  0.135885    0.161006    -0.258407   1263 CYS A O    
5576  C CB   . CYS A 388 ? 1.63929  1.60578  1.05726  0.110343    0.139117    -0.259839   1263 CYS A CB   
5577  S SG   . CYS A 388 ? 1.53175  1.49521  0.947864 0.0931107   0.122229    -0.261845   1263 CYS A SG   
5578  H H    . CYS A 388 ? 1.61473  1.53257  1.05326  0.110728    0.137427    -0.271141   1263 CYS A H    
5579  H HA   . CYS A 388 ? 1.67144  1.60629  1.05941  0.118044    0.14599     -0.286611   1263 CYS A HA   
5580  H HB2  . CYS A 388 ? 1.59189  1.56599  1.02941  0.112232    0.140883    -0.248422   1263 CYS A HB2  
5581  H HB3  . CYS A 388 ? 1.62563  1.60571  1.03139  0.113212    0.142696    -0.2588     1263 CYS A HB3  
5582  N N    . HIS A 389 ? 1.66513  1.61001  1.06262  0.143012    0.168304    -0.282001   1264 HIS A N    
5583  C CA   . HIS A 389 ? 1.6336   1.59321  1.03678  0.156861    0.181482    -0.277417   1264 HIS A CA   
5584  C C    . HIS A 389 ? 1.62662  1.61105  1.01304  0.157707    0.186165    -0.274354   1264 HIS A C    
5585  O O    . HIS A 389 ? 1.58511  1.56833  0.9487   0.151134    0.180783    -0.281724   1264 HIS A O    
5586  C CB   . HIS A 389 ? 1.70946  1.6467   1.10551  0.169704    0.189603    -0.291752   1264 HIS A CB   
5587  C CG   . HIS A 389 ? 1.76604  1.69507  1.18812  0.175339    0.191164    -0.285594   1264 HIS A CG   
5588  N ND1  . HIS A 389 ? 1.83428  1.74338  1.26833  0.167254    0.181851    -0.284613   1264 HIS A ND1  
5589  C CD2  . HIS A 389 ? 1.82532  1.76582  1.26454  0.187634    0.20055     -0.279257   1264 HIS A CD2  
5590  C CE1  . HIS A 389 ? 1.89351  1.80074  1.34991  0.175059    0.185494    -0.277976   1264 HIS A CE1  
5591  N NE2  . HIS A 389 ? 1.88176  1.80836  1.34199  0.187573    0.196581    -0.274863   1264 HIS A NE2  
5592  H H    . HIS A 389 ? 1.68257  1.61687  1.06169  0.140852    0.16633     -0.29321    1264 HIS A H    
5593  H HA   . HIS A 389 ? 1.62017  1.58924  1.04441  0.157003    0.181801    -0.265687   1264 HIS A HA   
5594  H HB2  . HIS A 389 ? 1.73422  1.65194  1.11532  0.166305    0.185569    -0.303403   1264 HIS A HB2  
5595  H HB3  . HIS A 389 ? 1.72626  1.67377  1.11416  0.177964    0.197979    -0.293956   1264 HIS A HB3  
5597  H HD2  . HIS A 389 ? 1.82885  1.78453  1.26605  0.194999    0.208508    -0.278238   1264 HIS A HD2  
5598  H HE1  . HIS A 389 ? 1.8597   1.75431  1.32704  0.172162    0.181012    -0.27609    1264 HIS A HE1  
5600  N N    . ARG A 390 ? 1.61044  1.61802  1.00897  0.165316    0.196101    -0.262967   1265 ARG A N    
5601  C CA   . ARG A 390 ? 1.63753  1.6705   1.02305  0.166233    0.20207     -0.257046   1265 ARG A CA   
5602  C C    . ARG A 390 ? 1.63613  1.66288  0.992087 0.174475    0.209521    -0.274094   1265 ARG A C    
5603  O O    . ARG A 390 ? 1.59675  1.60763  0.950584 0.184642    0.215687    -0.286025   1265 ARG A O    
5604  C CB   . ARG A 390 ? 1.64835  1.70455  1.05717  0.172101    0.211763    -0.241742   1265 ARG A CB   
5605  C CG   . ARG A 390 ? 1.6471   1.73197  1.05307  0.168956    0.21616     -0.22761    1265 ARG A CG   
5606  C CD   . ARG A 390 ? 1.6011   1.69747  1.02943  0.159338    0.209518    -0.208544   1265 ARG A CD   
5607  N NE   . ARG A 390 ? 1.63308  1.72189  1.09118  0.159923    0.207328    -0.203648   1265 ARG A NE   
5608  C CZ   . ARG A 390 ? 1.63203  1.7346   1.11418  0.164281    0.214818    -0.193377   1265 ARG A CZ   
5609  N NH1  . ARG A 390 ? 1.66722  1.79176  1.14799  0.169799    0.2271      -0.18846    1265 ARG A NH1  
5610  N NH2  . ARG A 390 ? 1.55407  1.64865  1.0615   0.163042    0.210255    -0.188723   1265 ARG A NH2  
5611  H H    . ARG A 390 ? 1.60225  1.60973  1.01768  0.169994    0.199463    -0.258813   1265 ARG A H    
5612  H HA   . ARG A 390 ? 1.62812  1.66639  1.00923  0.157453    0.194718    -0.25209    1265 ARG A HA   
5613  H HB2  . ARG A 390 ? 1.61867  1.67158  1.04718  0.169132    0.207556    -0.234996   1265 ARG A HB2  
5614  H HB3  . ARG A 390 ? 1.65052  1.70536  1.05867  0.18177     0.220115    -0.24799    1265 ARG A HB3  
5615  H HG2  . ARG A 390 ? 1.64676  1.7431   1.05493  0.176447    0.226415    -0.226668   1265 ARG A HG2  
5616  H HG3  . ARG A 390 ? 1.66192  1.74715  1.04725  0.166101    0.213853    -0.232102   1265 ARG A HG3  
5617  H HD2  . ARG A 390 ? 1.61522  1.72948  1.04475  0.159892    0.215554    -0.199438   1265 ARG A HD2  
5618  H HD3  . ARG A 390 ? 1.61464  1.70642  1.03515  0.151811    0.200522    -0.20819    1265 ARG A HD3  
5619  H HE   . ARG A 390 ? 1.61663  1.69062  1.07692  0.156891    0.200315    -0.208005   1265 ARG A HE   
5620  H HH11 . ARG A 390 ? 1.67628  1.80378  1.14036  0.17354     0.232012    -0.194709   1265 ARG A HH11 
5621  H HH12 . ARG A 390 ? 1.64004  1.77638  1.13688  0.169569    0.230548    -0.179105   1265 ARG A HH12 
5622  H HH21 . ARG A 390 ? 1.56825  1.64748  1.07621  0.15989     0.20291     -0.192932   1265 ARG A HH21 
5623  H HH22 . ARG A 390 ? 1.55594  1.66081  1.07948  0.165177    0.214628    -0.1815     1265 ARG A HH22 
5624  N N    . ASP A 391 ? 1.66748  1.70606  0.999704 0.170546    0.208753    -0.275366   1266 ASP A N    
5625  C CA   . ASP A 391 ? 1.79579  1.83182  1.09891  0.17833     0.216528    -0.290585   1266 ASP A CA   
5626  C C    . ASP A 391 ? 1.88546  1.93241  1.19639  0.19306     0.232335    -0.29027    1266 ASP A C    
5627  O O    . ASP A 391 ? 1.96438  2.03379  1.29503  0.194544    0.238266    -0.274755   1266 ASP A O    
5628  C CB   . ASP A 391 ? 1.76088  1.81409  1.03976  0.172807    0.214801    -0.28824    1266 ASP A CB   
5629  C CG   . ASP A 391 ? 1.67701  1.72402  0.944189 0.159304    0.199396    -0.289824   1266 ASP A CG   
5630  O OD1  . ASP A 391 ? 1.60646  1.63591  0.885974 0.152305    0.189199    -0.292175   1266 ASP A OD1  
5631  O OD2  . ASP A 391 ? 1.61323  1.67398  0.858595 0.156032    0.19781     -0.288785   1266 ASP A OD2  
5632  H H    . ASP A 391 ? 1.6732   1.72164  1.00698  0.163163    0.203238    -0.266517   1266 ASP A H    
5633  H HA   . ASP A 391 ? 1.79907  1.8144   1.09272  0.178105    0.212851    -0.303395   1266 ASP A HA   
5634  H HB2  . ASP A 391 ? 1.73694  1.80932  1.02449  0.172822    0.218727    -0.275195   1266 ASP A HB2  
5635  H HB3  . ASP A 391 ? 1.7769   1.82835  1.03706  0.178834    0.220883    -0.298735   1266 ASP A HB3  
5636  N N    . GLY A 392 ? 1.91821  1.94924  1.2139   0.203925    0.239145    -0.307779   1267 GLY A N    
5637  C CA   . GLY A 392 ? 1.8835   1.92682  1.18249  0.219132    0.254549    -0.309844   1267 GLY A CA   
5638  C C    . GLY A 392 ? 1.84711  1.8752   1.16736  0.229018    0.257453    -0.313168   1267 GLY A C    
5639  O O    . GLY A 392 ? 1.86568  1.89239  1.18143  0.243603    0.268342    -0.3228     1267 GLY A O    
5640  H H    . GLY A 392 ? 1.92239  1.93446  1.20528  0.201846    0.234106    -0.318941   1267 GLY A H    
5641  H HA2  . GLY A 392 ? 1.91527  1.95528  1.19269  0.224013    0.259009    -0.321108   1267 GLY A HA2  
5642  H HA3  . GLY A 392 ? 1.87446  1.94052  1.18242  0.218513    0.259142    -0.297911   1267 GLY A HA3  
5643  N N    . GLN A 393 ? 1.82081  1.83829  1.16359  0.221624    0.24778     -0.305054   1268 GLN A N    
5644  C CA   . GLN A 393 ? 1.83303  1.83525  1.19626  0.230122    0.249076    -0.306733   1268 GLN A CA   
5645  C C    . GLN A 393 ? 1.8744   1.83793  1.22036  0.231435    0.243584    -0.324775   1268 GLN A C    
5646  O O    . GLN A 393 ? 1.86776  1.81879  1.1881   0.224511    0.238503    -0.335346   1268 GLN A O    
5647  C CB   . GLN A 393 ? 1.75147  1.76285  1.14625  0.221598    0.242307    -0.288745   1268 GLN A CB   
5648  C CG   . GLN A 393 ? 1.71879  1.76649  1.12867  0.219089    0.247936    -0.27118    1268 GLN A CG   
5649  C CD   . GLN A 393 ? 1.74471  1.81373  1.16006  0.233457    0.263314    -0.271397   1268 GLN A CD   
5650  O OE1  . GLN A 393 ? 1.72253  1.7996   1.11657  0.240116    0.272129    -0.279851   1268 GLN A OE1  
5651  N NE2  . GLN A 393 ? 1.68038  1.76069  1.12502  0.238146    0.26675     -0.261959   1268 GLN A NE2  
5652  H H    . GLN A 393 ? 1.8136   1.83375  1.15887  0.211206    0.240095    -0.298087   1268 GLN A H    
5653  H HA   . GLN A 393 ? 1.82746  1.84003  1.19424  0.241218    0.258876    -0.307945   1268 GLN A HA   
5654  H HB2  . GLN A 393 ? 1.75381  1.75484  1.14588  0.2112      0.23267     -0.287904   1268 GLN A HB2  
5655  H HB3  . GLN A 393 ? 1.7513   1.75378  1.15964  0.22776     0.243421    -0.289526   1268 GLN A HB3  
5656  H HG2  . GLN A 393 ? 1.73208  1.78743  1.12867  0.212342    0.245879    -0.269178   1268 GLN A HG2  
5657  H HG3  . GLN A 393 ? 1.69967  1.75041  1.12937  0.213937    0.243336    -0.260829   1268 GLN A HG3  
5658  H HE21 . GLN A 393 ? 1.68647  1.78717  1.13878  0.241953    0.274439    -0.256696   1268 GLN A HE21 
5659  H HE22 . GLN A 393 ? 1.68014  1.74797  1.13653  0.237293    0.261397    -0.261039   1268 GLN A HE22 
5660  N N    . VAL A 394 ? 1.91214  1.85669  1.27143  0.240525    0.244921    -0.328381   1269 VAL A N    
5661  C CA   . VAL A 394 ? 1.95921  1.86426  1.30262  0.24325     0.241289    -0.345104   1269 VAL A CA   
5662  C C    . VAL A 394 ? 1.9665   1.85193  1.31865  0.227693    0.22728     -0.341067   1269 VAL A C    
5663  O O    . VAL A 394 ? 1.90134  1.79952  1.28011  0.222429    0.22318     -0.325555   1269 VAL A O    
5664  C CB   . VAL A 394 ? 1.91114  1.80501  1.26237  0.262425    0.250366    -0.35094    1269 VAL A CB   
5665  C CG1  . VAL A 394 ? 1.89376  1.8035   1.23135  0.278036    0.264142    -0.358937   1269 VAL A CG1  
5666  C CG2  . VAL A 394 ? 1.86703  1.77438  1.25323  0.265646    0.250428    -0.335366   1269 VAL A CG2  
5667  H H    . VAL A 394 ? 1.88501  1.8414   1.26368  0.245085    0.248204    -0.319946   1269 VAL A H    
5668  H HA   . VAL A 394 ? 1.97493  1.87394  1.29582  0.242759    0.242246    -0.355444   1269 VAL A HA   
5669  H HB   . VAL A 394 ? 1.93019  1.79509  1.27107  0.263107    0.247114    -0.361007   1269 VAL A HB   
5670  H HG11 . VAL A 394 ? 1.89107  1.82896  1.23665  0.276464    0.267725    -0.349558   1269 VAL A HG11 
5671  H HG12 . VAL A 394 ? 1.93272  1.83044  1.24707  0.277066    0.26414     -0.370297   1269 VAL A HG12 
5672  H HG13 . VAL A 394 ? 1.91057  1.81446  1.25442  0.29062     0.269476    -0.362189   1269 VAL A HG13 
5673  H HG21 . VAL A 394 ? 1.87742  1.7726   1.26657  0.277098    0.254231    -0.340404   1269 VAL A HG21 
5674  H HG22 . VAL A 394 ? 1.85277  1.75313  1.24784  0.255042    0.241883    -0.329342   1269 VAL A HG22 
5675  H HG23 . VAL A 394 ? 1.85457  1.78977  1.25099  0.266962    0.255294    -0.326573   1269 VAL A HG23 
5676  N N    . PRO A 395 ? 2.05682  1.91194  1.38802  0.219078    0.219517    -0.354524   1270 PRO A N    
5677  C CA   . PRO A 395 ? 2.0909   1.92779  1.38884  0.223061    0.222943    -0.374012   1270 PRO A CA   
5678  C C    . PRO A 395 ? 2.03601  1.88548  1.31243  0.211002    0.21816     -0.377478   1270 PRO A C    
5679  O O    . PRO A 395 ? 2.01387  1.89551  1.29015  0.21335     0.223552    -0.369447   1270 PRO A O    
5680  C CB   . PRO A 395 ? 2.12877  1.92266  1.41999  0.219731    0.216773    -0.38562    1270 PRO A CB   
5681  C CG   . PRO A 395 ? 2.11175  1.90795  1.4252   0.203894    0.205065    -0.372216   1270 PRO A CG   
5682  C CD   . PRO A 395 ? 2.07008  1.90523  1.40973  0.204583    0.207001    -0.352109   1270 PRO A CD   
5683  H HA   . PRO A 395 ? 2.0944   1.93572  1.38875  0.236063    0.232168    -0.377795   1270 PRO A HA   
5684  H HB2  . PRO A 395 ? 2.15294  1.93172  1.42239  0.215758    0.214879    -0.397924   1270 PRO A HB2  
5685  H HB3  . PRO A 395 ? 2.13384  1.9157   1.42927  0.231249    0.22211     -0.388321   1270 PRO A HB3  
5686  H HG2  . PRO A 395 ? 2.11286  1.90581  1.41608  0.191876    0.19803     -0.375692   1270 PRO A HG2  
5687  H HG3  . PRO A 395 ? 2.10578  1.88166  1.42657  0.205352    0.203485    -0.373209   1270 PRO A HG3  
5688  H HD2  . PRO A 395 ? 2.05134  1.89951  1.39247  0.193433    0.200847    -0.346042   1270 PRO A HD2  
5689  H HD3  . PRO A 395 ? 2.04395  1.87743  1.40287  0.207252    0.206757    -0.344625   1270 PRO A HD3  
5690  N N    . ILE B 1   ? 1.18448  2.00925  1.88188  0.0335395   -0.434637   0.0624281   876  ILE B N    
5691  C CA   . ILE B 1   ? 1.20036  1.98121  1.86106  0.0347683   -0.410305   0.0798814   876  ILE B CA   
5692  C C    . ILE B 1   ? 1.15366  1.89764  1.82124  0.027746    -0.377411   0.0501046   876  ILE B C    
5693  O O    . ILE B 1   ? 1.23537  1.99257  1.91277  0.0188799   -0.374989   0.0169535   876  ILE B O    
5694  C CB   . ILE B 1   ? 1.31782  2.11605  1.90884  0.030202    -0.419531   0.0944419   876  ILE B CB   
5695  C CG1  . ILE B 1   ? 1.44877  2.28109  2.03347  0.0379412   -0.451672   0.131445    876  ILE B CG1  
5696  C CG2  . ILE B 1   ? 1.27215  2.02652  1.82663  0.0290149   -0.392337   0.104766    876  ILE B CG2  
5697  C CD1  . ILE B 1   ? 1.49486  2.35282  2.01038  0.032473    -0.462703   0.146955    876  ILE B CD1  
5698  H H1   . ILE B 1   ? 1.21331  2.05958  1.91341  0.0387584   -0.45493    0.0811998   876  ILE B H1   
5699  H H2   . ILE B 1   ? 1.19883  2.04045  1.87711  0.0256914   -0.437093   0.0423574   876  ILE B H2   
5700  H H3   . ILE B 1   ? 1.1763   1.99067  1.91453  0.0352604   -0.427006   0.0523652   876  ILE B H3   
5701  H HA   . ILE B 1   ? 1.20429  1.96974  1.88566  0.0433103   -0.40982    0.101643    876  ILE B HA   
5702  H HB   . ILE B 1   ? 1.31749  2.13662  1.89134  0.0222167   -0.42298    0.0715466   876  ILE B HB   
5703  H HG12 . ILE B 1   ? 1.42351  2.23439  2.02807  0.0460986   -0.448537   0.154382    876  ILE B HG12 
5704  H HG13 . ILE B 1   ? 1.43421  2.29462  2.04459  0.0388785   -0.469351   0.123668    876  ILE B HG13 
5705  H HG21 . ILE B 1   ? 1.30127  2.06849  1.81449  0.0263124   -0.398362   0.115563    876  ILE B HG21 
5706  H HG22 . ILE B 1   ? 1.27211  2.00332  1.84644  0.0364373   -0.386854   0.123725    876  ILE B HG22 
5707  H HG23 . ILE B 1   ? 1.26198  1.99938  1.81578  0.0234313   -0.374509   0.0814214   876  ILE B HG23 
5708  H HD11 . ILE B 1   ? 1.49423  2.3697   1.98816  0.0239832   -0.462      0.121342    876  ILE B HD11 
5709  H HD12 . ILE B 1   ? 1.51497  2.39964  2.03022  0.0367819   -0.485421   0.168486    876  ILE B HD12 
5710  H HD13 . ILE B 1   ? 1.48455  2.31596  1.97842  0.032964    -0.447802   0.160863    876  ILE B HD13 
5711  N N    . VAL B 2   ? 1.03951  1.73785  1.70375  0.0317781   -0.353029   0.0628944   877  VAL B N    
5712  C CA   . VAL B 2   ? 0.891137 1.55209  1.56784  0.0272655   -0.322119   0.0409704   877  VAL B CA   
5713  C C    . VAL B 2   ? 0.79194  1.42832  1.4127   0.0215833   -0.304597   0.0409252   877  VAL B C    
5714  O O    . VAL B 2   ? 0.797909 1.42857  1.38525  0.0254078   -0.308233   0.0668121   877  VAL B O    
5715  C CB   . VAL B 2   ? 0.907198 1.5382   1.63046  0.0368394   -0.308201   0.0528561   877  VAL B CB   
5716  C CG1  . VAL B 2   ? 0.943716 1.55706  1.65429  0.046778    -0.310533   0.087986    877  VAL B CG1  
5717  C CG2  . VAL B 2   ? 0.892851 1.48681  1.62536  0.0320059   -0.275868   0.0327787   877  VAL B CG2  
5718  H H    . VAL B 2   ? 1.04234  1.73329  1.69584  0.0374214   -0.356308   0.0867523   877  VAL B H    
5719  H HA   . VAL B 2   ? 0.895297 1.56853  1.58782  0.0215073   -0.322191   0.0180237   877  VAL B HA   
5720  H HB   . VAL B 2   ? 0.910397 1.56002  1.6714   0.0398623   -0.319558   0.0502465   877  VAL B HB   
5721  H HG11 . VAL B 2   ? 0.934732 1.53438  1.60678  0.043608    -0.302445   0.0920401   877  VAL B HG11 
5722  H HG12 . VAL B 2   ? 0.952582 1.58948  1.66649  0.0509071   -0.33157    0.103229    877  VAL B HG12 
5723  H HG13 . VAL B 2   ? 0.920603 1.51326  1.66009  0.0520775   -0.299021   0.0910257   877  VAL B HG13 
5724  H HG21 . VAL B 2   ? 0.879616 1.45971  1.64334  0.0376845   -0.267857   0.0378298   877  VAL B HG21 
5725  H HG22 . VAL B 2   ? 0.88506  1.48945  1.62765  0.0253555   -0.274356   0.0117059   877  VAL B HG22 
5726  H HG23 . VAL B 2   ? 0.885598 1.46004  1.58383  0.0297836   -0.264744   0.0360372   877  VAL B HG23 
5727  N N    . ARG B 3   ? 0.71099  1.33332  1.32549  0.0123869   -0.285848   0.0123775   878  ARG B N    
5728  C CA   . ARG B 3   ? 0.637166 1.24486  1.20136  0.00555097  -0.272601   0.00580705  878  ARG B CA   
5729  C C    . ARG B 3   ? 0.541164 1.09996  1.10494  0.00784869  -0.244737   0.0114978   878  ARG B C    
5730  O O    . ARG B 3   ? 0.528891 1.06759  1.10371  0.00234784  -0.225811   -0.00943829 878  ARG B O    
5731  C CB   . ARG B 3   ? 0.690733 1.31355  1.25174  -0.00583001 -0.270306   -0.0301605  878  ARG B CB   
5732  C CG   . ARG B 3   ? 0.78339  1.45533  1.35781  -0.00950331 -0.296132   -0.0459505  878  ARG B CG   
5733  C CD   . ARG B 3   ? 0.845139 1.52924  1.47878  -0.00457896 -0.306405   -0.0458258  878  ARG B CD   
5734  N NE   . ARG B 3   ? 0.899666 1.62954  1.55012  -0.0100991  -0.329026   -0.0683297  878  ARG B NE   
5735  C CZ   . ARG B 3   ? 0.955615 1.71249  1.65057  -0.0061843  -0.347984   -0.0677009  878  ARG B CZ   
5736  N NH1  . ARG B 3   ? 1.00183  1.74605  1.7295   0.00425136  -0.348055   -0.043784   878  ARG B NH1  
5737  N NH2  . ARG B 3   ? 0.964483 1.76284  1.67317  -0.012543   -0.36775    -0.0921907  878  ARG B NH2  
5738  H H    . ARG B 3   ? 0.70191  1.32199  1.34741  0.0106069   -0.280109   -0.00261091 878  ARG B H    
5739  H HA   . ARG B 3   ? 0.661863 1.28173  1.1958   0.00682195  -0.282952   0.0209747   878  ARG B HA   
5740  H HB2  . ARG B 3   ? 0.675062 1.27854  1.26065  -0.00768071 -0.255702   -0.0423457  878  ARG B HB2  
5741  H HB3  . ARG B 3   ? 0.697049 1.31527  1.22325  -0.00966428 -0.264672   -0.0330749  878  ARG B HB3  
5742  H HG2  . ARG B 3   ? 0.78025  1.45801  1.35171  -0.0170875  -0.292307   -0.070184   878  ARG B HG2  
5743  H HG3  . ARG B 3   ? 0.799231 1.49244  1.34652  -0.00802329 -0.311041   -0.0332898  878  ARG B HG3  
5744  H HD2  . ARG B 3   ? 0.84225  1.52744  1.47931  0.00311955  -0.314542   -0.0226115  878  ARG B HD2  
5745  H HD3  . ARG B 3   ? 0.818742 1.47939  1.47844  -0.005254   -0.28967    -0.0536847  878  ARG B HD3  
5746  H HE   . ARG B 3   ? 0.908513 1.64982  1.53934  -0.016536   -0.330519   -0.0845367  878  ARG B HE   
5747  H HH11 . ARG B 3   ? 0.966873 1.68183  1.70619  0.00636569  -0.33012    -0.0399001  878  ARG B HH11 
5748  H HH12 . ARG B 3   ? 0.996506 1.76232  1.73517  0.00916365  -0.366255   -0.032209   878  ARG B HH12 
5749  H HH21 . ARG B 3   ? 0.973122 1.78167  1.66031  -0.0193332  -0.368409   -0.109258   878  ARG B HH21 
5750  H HH22 . ARG B 3   ? 0.969742 1.78614  1.71042  -0.00996103 -0.380422   -0.0922866  878  ARG B HH22 
5751  N N    . CYS B 4   ? 0.510472 1.05114  1.06266  0.0157103   -0.242961   0.0400143   879  CYS B N    
5752  C CA   . CYS B 4   ? 0.510237 1.00712  1.06474  0.0188912   -0.218834   0.045945    879  CYS B CA   
5753  C C    . CYS B 4   ? 0.546141 1.02374  1.05894  0.0114441   -0.202408   0.0351351   879  CYS B C    
5754  O O    . CYS B 4   ? 0.628957 1.12425  1.10463  0.00657068  -0.210413   0.0338158   879  CYS B O    
5755  C CB   . CYS B 4   ? 0.526225 1.01047  1.08274  0.0289548   -0.222865   0.0774914   879  CYS B CB   
5756  S SG   . CYS B 4   ? 0.633475 1.13859  1.24515  0.0395655   -0.242848   0.0926848   879  CYS B SG   
5757  H H    . CYS B 4   ? 0.53864  1.0953   1.08182  0.0190517   -0.257603   0.0562819   879  CYS B H    
5758  H HA   . CYS B 4   ? 0.503054 0.991286 1.08804  0.019139    -0.210059   0.0352198   879  CYS B HA   
5759  H HB2  . CYS B 4   ? 0.554063 1.04613  1.08038  0.028162    -0.23044    0.089611    879  CYS B HB2  
5760  H HB3  . CYS B 4   ? 0.528723 0.984678 1.08718  0.0306398   -0.20657    0.0784823   879  CYS B HB3  
5761  N N    . ASP B 5   ? 0.497265 0.939703 1.01667  0.010753    -0.179241   0.0276906   880  ASP B N    
5762  C CA   . ASP B 5   ? 0.464649 0.887509 0.951721 0.00432702  -0.163672   0.0167979   880  ASP B CA   
5763  C C    . ASP B 5   ? 0.540216 0.947512 0.991794 0.00761606  -0.160931   0.0381792   880  ASP B C    
5764  O O    . ASP B 5   ? 0.460584 0.845398 0.921215 0.0144759   -0.154393   0.0549544   880  ASP B O    
5765  C CB   . ASP B 5   ? 0.43659  0.830564 0.944306 0.00220099  -0.141856   0.00297983  880  ASP B CB   
5766  C CG   . ASP B 5   ? 0.444824 0.821952 0.926996 -0.00513389 -0.1278     -0.0116394  880  ASP B CG   
5767  O OD1  . ASP B 5   ? 0.423704 0.782348 0.875396 -0.00394878 -0.12066    -0.00171892 880  ASP B OD1  
5768  O OD2  . ASP B 5   ? 0.499384 0.883013 0.995786 -0.0120425  -0.124942   -0.0331629  880  ASP B OD2  
5769  H H    . ASP B 5   ? 0.489241 0.920485 1.03453  0.0145272   -0.173159   0.0296296   880  ASP B H    
5770  H HA   . ASP B 5   ? 0.488362 0.929264 0.964336 -0.00125317 -0.169774   0.00395979  880  ASP B HA   
5771  H HB2  . ASP B 5   ? 0.439268 0.844007 0.974299 0.000658    -0.144066   -0.00742804 880  ASP B HB2  
5772  H HB3  . ASP B 5   ? 0.434884 0.810398 0.948692 0.00725973  -0.134239   0.0140821   880  ASP B HB3  
5773  N N    . GLU B 6   ? 0.56883  0.98772  0.981873 0.00200488  -0.164121   0.0349011   881  GLU B N    
5774  C CA   . GLU B 6   ? 0.615928 1.02532  0.994622 0.00341968  -0.162109   0.0543694   881  GLU B CA   
5775  C C    . GLU B 6   ? 0.543719 0.911877 0.920507 0.00511198  -0.141118   0.0559859   881  GLU B C    
5776  O O    . GLU B 6   ? 0.535191 0.888782 0.898398 0.0087108   -0.138491   0.0754754   881  GLU B O    
5777  C CB   . GLU B 6   ? 0.741676 1.17244  1.08109  -0.00418234 -0.165751   0.0453489   881  GLU B CB   
5778  C CG   . GLU B 6   ? 0.894575 1.37092  1.22829  -0.00712221 -0.187084   0.0408631   881  GLU B CG   
5779  C CD   . GLU B 6   ? 1.05066  1.54562  1.4129   -0.0108135  -0.193199   0.0138024   881  GLU B CD   
5780  O OE1  . GLU B 6   ? 1.09357  1.62831  1.45067  -0.0132167  -0.212363   0.00918327  881  GLU B OE1  
5781  O OE2  . GLU B 6   ? 0.958112 1.43025  1.34803  -0.0118186  -0.17959    -0.00251955 881  GLU B OE2  
5782  H H    . GLU B 6   ? 0.578977 1.01234  0.988663 -0.00322802 -0.166762   0.0187769   881  GLU B H    
5783  H HA   . GLU B 6   ? 0.62487  1.0414   1.00796  0.00828356  -0.172      0.0731273   881  GLU B HA   
5784  H HB2  . GLU B 6   ? 0.730488 1.1521   1.06818  -0.00846195 -0.155622   0.0271633   881  GLU B HB2  
5785  H HB3  . GLU B 6   ? 0.744706 1.16906  1.06345  -0.00329642 -0.163545   0.0597879   881  GLU B HB3  
5786  H HG2  . GLU B 6   ? 0.905721 1.39497  1.21081  -0.0115214  -0.187978   0.0377241   881  GLU B HG2  
5787  H HG3  . GLU B 6   ? 0.904272 1.38943  1.2424   -0.0024054  -0.197997   0.0604617   881  GLU B HG3  
5788  N N    . ARG B 7   ? 0.461659 0.81158  0.852569 0.0022401   -0.126572   0.0364064   882  ARG B N    
5789  C CA   . ARG B 7   ? 0.444633 0.758255 0.83112  0.00378448  -0.108133   0.0384006   882  ARG B CA   
5790  C C    . ARG B 7   ? 0.426159 0.722146 0.839103 0.011673    -0.103656   0.0510357   882  ARG B C    
5791  O O    . ARG B 7   ? 0.387165 0.660361 0.790951 0.0151861   -0.0957162  0.0622637   882  ARG B O    
5792  C CB   . ARG B 7   ? 0.523769 0.821918 0.913812 -0.00183537 -0.093393   0.0170886   882  ARG B CB   
5793  C CG   . ARG B 7   ? 0.554934 0.867097 0.924154 -0.00937209 -0.0955094  0.00085984  882  ARG B CG   
5794  C CD   . ARG B 7   ? 0.579881 0.911416 0.973089 -0.0142779  -0.100531   -0.0195675  882  ARG B CD   
5795  N NE   . ARG B 7   ? 0.583495 0.890691 0.997758 -0.016353   -0.0847731  -0.0300004  882  ARG B NE   
5796  C CZ   . ARG B 7   ? 0.552501 0.86644  0.998657 -0.0200697  -0.0837699  -0.0446275  882  ARG B CZ   
5797  N NH1  . ARG B 7   ? 0.517339 0.860258 0.983152 -0.0206424  -0.0980357  -0.050063   882  ARG B NH1  
5798  N NH2  . ARG B 7   ? 0.541431 0.832834 1.00128  -0.0232078  -0.0684413  -0.05208    882  ARG B NH2  
5799  H H    . ARG B 7   ? 0.475927 0.836509 0.879077 -0.00091118 -0.128393   0.0222799   882  ARG B H    
5800  H HA   . ARG B 7   ? 0.463423 0.772715 0.826757 0.00340905  -0.107333   0.0461757   882  ARG B HA   
5801  H HB2  . ARG B 7   ? 0.503423 0.804558 0.917406 -0.0019966  -0.0926064  0.0100309   882  ARG B HB2  
5802  H HB3  . ARG B 7   ? 0.499663 0.775136 0.884254 -0.00036133 -0.0825936  0.0207153   882  ARG B HB3  
5803  H HG2  . ARG B 7   ? 0.549449 0.843803 0.909209 -0.011094   -0.0850309  -0.00345525 882  ARG B HG2  
5804  H HG3  . ARG B 7   ? 0.564029 0.891265 0.915172 -0.00947545 -0.104051   0.00749     882  ARG B HG3  
5805  H HD2  . ARG B 7   ? 0.584353 0.930544 0.965357 -0.0186824  -0.104894   -0.0304017  882  ARG B HD2  
5806  H HD3  . ARG B 7   ? 0.578516 0.924734 0.986833 -0.0119588  -0.109741   -0.0153765  882  ARG B HD3  
5807  H HE   . ARG B 7   ? 0.566644 0.853875 0.972435 -0.0153442  -0.0752993  -0.0256982  882  ARG B HE   
5808  H HH11 . ARG B 7   ? 0.538614 0.901073 0.994743 -0.0226504  -0.108163   -0.0554878  882  ARG B HH11 
5809  H HH12 . ARG B 7   ? 0.526397 0.870149 1.01526  -0.0190807  -0.097514   -0.0486421  882  ARG B HH12 
5810  H HH21 . ARG B 7   ? 0.539209 0.812756 0.985368 -0.0229643  -0.0601302  -0.0488464  882  ARG B HH21 
5811  H HH22 . ARG B 7   ? 0.540443 0.835083 1.02373  -0.0256964  -0.0666737  -0.0596658  882  ARG B HH22 
5812  N N    . GLY B 8   ? 0.394761 0.701415 0.843214 0.0142776   -0.107778   0.046983    883  GLY B N    
5813  C CA   . GLY B 8   ? 0.344355 0.632918 0.821038 0.0210063   -0.0988647  0.0526688   883  GLY B CA   
5814  C C    . GLY B 8   ? 0.344461 0.644637 0.844354 0.0293855   -0.112803   0.0707542   883  GLY B C    
5815  O O    . GLY B 8   ? 0.318536 0.60313  0.842721 0.0356683   -0.105048   0.0749372   883  GLY B O    
5816  H H    . GLY B 8   ? 0.394996 0.720946 0.850982 0.0117382   -0.115769   0.039546    883  GLY B H    
5817  H HA2  . GLY B 8   ? 0.348062 0.615631 0.812343 0.0217276   -0.0884537  0.0551575   883  GLY B HA2  
5818  H HA3  . GLY B 8   ? 0.344785 0.63355  0.840146 0.0192745   -0.0927827  0.0411908   883  GLY B HA3  
5819  N N    . SER B 9   ? 0.39164  0.720316 0.886508 0.0295165   -0.133175   0.0804176   884  SER B N    
5820  C CA   . SER B 9   ? 0.441362 0.782798 0.958745 0.0376877   -0.149262   0.101232    884  SER B CA   
5821  C C    . SER B 9   ? 0.497837 0.825482 0.99627  0.0414831   -0.15128    0.125025    884  SER B C    
5822  O O    . SER B 9   ? 0.530885 0.857483 0.990784 0.0362076   -0.150139   0.128433    884  SER B O    
5823  C CB   . SER B 9   ? 0.467602 0.847536 0.986598 0.0361165   -0.171661   0.103626    884  SER B CB   
5824  O OG   . SER B 9   ? 0.516904 0.91197  1.05213  0.0309502   -0.171047   0.0799121   884  SER B OG   
5825  H H    . SER B 9   ? 0.39539  0.736761 0.872422 0.0243132   -0.137488   0.0738403   884  SER B H    
5826  H HA   . SER B 9   ? 0.436852 0.771436 0.984596 0.0421241   -0.144586   0.0989026   884  SER B HA   
5827  H HB2  . SER B 9   ? 0.486873 0.875343 0.975619 0.0325206   -0.17703    0.108512    884  SER B HB2  
5828  H HB3  . SER B 9   ? 0.485269 0.873046 1.02513  0.0422199   -0.182294   0.11743     884  SER B HB3  
5830  N N    . LEU B 10  ? 0.498146 0.816341 1.02765  0.0505469   -0.15438    0.141225    885  LEU B N    
5831  C CA   . LEU B 10  ? 0.539476 0.849413 1.0616   0.0546873   -0.160835   0.167588    885  LEU B CA   
5832  C C    . LEU B 10  ? 0.571405 0.913018 1.09754  0.0572472   -0.185861   0.189958    885  LEU B C    
5833  O O    . LEU B 10  ? 0.61315  0.95716  1.12203  0.0576607   -0.194367   0.21441     885  LEU B O    
5834  C CB   . LEU B 10  ? 0.516481 0.799371 1.07468  0.0632918   -0.151694   0.172712    885  LEU B CB   
5835  C CG   . LEU B 10  ? 0.52144  0.772397 1.06907  0.0610925   -0.128337   0.156062    885  LEU B CG   
5836  C CD1  . LEU B 10  ? 0.550937 0.782189 1.14022  0.0696276   -0.119684   0.154124    885  LEU B CD1  
5837  C CD2  . LEU B 10  ? 0.554694 0.791681 1.06342  0.0563463   -0.123955   0.164909    885  LEU B CD2  
5838  H H    . LEU B 10  ? 0.499141 0.815807 1.05796  0.054195    -0.151858   0.135291    885  LEU B H    
5839  H HA   . LEU B 10  ? 0.532514 0.835068 1.0237   0.0498813   -0.155119   0.167703    885  LEU B HA   
5840  H HB2  . LEU B 10  ? 0.523537 0.813112 1.11341  0.0676096   -0.154422   0.168221    885  LEU B HB2  
5841  H HB3  . LEU B 10  ? 0.537234 0.818244 1.09822  0.0665919   -0.159388   0.192341    885  LEU B HB3  
5842  H HG   . LEU B 10  ? 0.517839 0.771179 1.05781  0.0567819   -0.121004   0.138872    885  LEU B HG   
5843  H HD11 . LEU B 10  ? 0.537881 0.778709 1.15289  0.0723485   -0.120945   0.147008    885  LEU B HD11 
5844  H HD12 . LEU B 10  ? 0.532579 0.745703 1.11239  0.0678551   -0.105408   0.142937    885  LEU B HD12 
5845  H HD13 . LEU B 10  ? 0.550863 0.778734 1.15214  0.074112    -0.127036   0.170753    885  LEU B HD13 
5846  H HD21 . LEU B 10  ? 0.546704 0.796056 1.02875  0.0505176   -0.126866   0.16214     885  LEU B HD21 
5847  H HD22 . LEU B 10  ? 0.556863 0.793054 1.07231  0.0596515   -0.131654   0.183295    885  LEU B HD22 
5848  H HD23 . LEU B 10  ? 0.536687 0.753889 1.04178  0.0556994   -0.110485   0.154805    885  LEU B HD23 
5849  N N    . GLY B 11  ? 0.58773  0.954702 1.13819  0.0588496   -0.19801    0.182746    886  GLY B N    
5850  C CA   . GLY B 11  ? 0.648443 1.0471   1.20868  0.0626276   -0.223778   0.204366    886  GLY B CA   
5851  C C    . GLY B 11  ? 0.69898  1.12197  1.29631  0.0650617   -0.234423   0.190665    886  GLY B C    
5852  O O    . GLY B 11  ? 0.647259 1.06119  1.2641   0.0635367   -0.220147   0.165451    886  GLY B O    
5853  H H    . GLY B 11  ? 0.579644 0.944946 1.14174  0.0574428   -0.190444   0.164361    886  GLY B H    
5854  H HA2  . GLY B 11  ? 0.663264 1.07748  1.19007  0.0573111   -0.230604   0.209199    886  GLY B HA2  
5855  H HA3  . GLY B 11  ? 0.659752 1.04966  1.23673  0.0688386   -0.228045   0.223942    886  GLY B HA3  
5856  N N    . THR B 12  ? 0.754324 1.20928  1.36269  0.0688009   -0.260037   0.20914     887  THR B N    
5857  C CA   . THR B 12  ? 0.796839 1.28124  1.43809  0.0702967   -0.274123   0.196922    887  THR B CA   
5858  C C    . THR B 12  ? 0.837789 1.33819  1.51835  0.0813183   -0.297484   0.22544     887  THR B C    
5859  O O    . THR B 12  ? 0.876844 1.39079  1.5366   0.0827711   -0.314778   0.254649    887  THR B O    
5860  C CB   . THR B 12  ? 0.82372  1.34046  1.42623  0.0598372   -0.28368    0.181516    887  THR B CB   
5861  O OG1  . THR B 12  ? 0.839085 1.39106  1.4734   0.0619351   -0.304357   0.176105    887  THR B OG1  
5862  C CG2  . THR B 12  ? 0.88834  1.42092  1.4386   0.0556318   -0.295313   0.202426    887  THR B CG2  
5863  H H    . THR B 12  ? 0.771135 1.23025  1.36686  0.0703716   -0.269352   0.230693    887  THR B H    
5864  H HA   . THR B 12  ? 0.776032 1.24777  1.44105  0.0708153   -0.260998   0.179132    887  THR B HA   
5865  H HB   . THR B 12  ? 0.812815 1.31787  1.40427  0.0539794   -0.268045   0.160025    887  THR B HB   
5867  H HG21 . THR B 12  ? 0.882729 1.43905  1.41216  0.0493999   -0.302173   0.190191    887  THR B HG21 
5868  H HG22 . THR B 12  ? 0.892532 1.43488  1.45281  0.0612984   -0.31015    0.2264      887  THR B HG22 
5869  H HG23 . THR B 12  ? 0.869562 1.37981  1.39799  0.0533059   -0.280986   0.203993    887  THR B HG23 
5870  N N    . SER B 13  ? 0.850189 1.3466   1.58973  0.0892736   -0.295899   0.21786     888  SER B N    
5871  C CA   . SER B 13  ? 0.891415 1.40633  1.67921  0.100407    -0.319186   0.240206    888  SER B CA   
5872  C C    . SER B 13  ? 0.817877 1.37754  1.61292  0.0977617   -0.341912   0.23158     888  SER B C    
5873  O O    . SER B 13  ? 0.745453 1.31617  1.59322  0.102755    -0.345832   0.219629    888  SER B O    
5874  C CB   . SER B 13  ? 0.911041 1.40421  1.76261  0.110476    -0.307193   0.23415     888  SER B CB   
5875  O OG   . SER B 13  ? 0.960901 1.41347  1.80608  0.112269    -0.285412   0.23728     888  SER B OG   
5876  H H    . SER B 13  ? 0.831755 1.31392  1.5828   0.0877351   -0.279469   0.198222    888  SER B H    
5877  H HA   . SER B 13  ? 0.893566 1.40867  1.66813  0.10299     -0.329463   0.265706    888  SER B HA   
5878  H HB2  . SER B 13  ? 0.896189 1.39225  1.76283  0.107912    -0.297947   0.210897    888  SER B HB2  
5879  H HB3  . SER B 13  ? 0.927256 1.43276  1.81201  0.118344    -0.323817   0.250612    888  SER B HB3  
5881  N N    . GLY B 14  ? 0.883737 1.46923  1.62567  0.0890714   -0.354673   0.234       889  GLY B N    
5882  C CA   . GLY B 14  ? 0.936492 1.56956  1.67959  0.08662     -0.381287   0.229741    889  GLY B CA   
5883  C C    . GLY B 14  ? 0.921979 1.56471  1.67861  0.078973    -0.371599   0.188748    889  GLY B C    
5884  O O    . GLY B 14  ? 0.929774 1.58842  1.64553  0.0679742   -0.371083   0.16929     889  GLY B O    
5885  H H    . GLY B 14  ? 0.881246 1.45563  1.58516  0.0844492   -0.346712   0.237767    889  GLY B H    
5886  H HA2  . GLY B 14  ? 0.946462 1.5954   1.64752  0.0817989   -0.390724   0.238927    889  GLY B HA2  
5887  H HA3  . GLY B 14  ? 0.939216 1.58436  1.7176   0.0947404   -0.397447   0.245357    889  GLY B HA3  
5888  N N    . GLU B 15  ? 0.79927  1.43325  1.61698  0.0847963   -0.363687   0.175775    890  GLU B N    
5889  C CA   . GLU B 15  ? 0.696227 1.34031  1.53809  0.0780628   -0.354925   0.140003    890  GLU B CA   
5890  C C    . GLU B 15  ? 0.604226 1.20738  1.45665  0.0753717   -0.318929   0.11945     890  GLU B C    
5891  O O    . GLU B 15  ? 0.573971 1.18025  1.44861  0.0693657   -0.307331   0.0917057   890  GLU B O    
5892  C CB   . GLU B 15  ? 0.755376 1.43232  1.65771  0.0854142   -0.378025   0.141734    890  GLU B CB   
5893  C CG   . GLU B 15  ? 0.849347 1.57413  1.73301  0.0844946   -0.41437    0.154103    890  GLU B CG   
5894  C CD   . GLU B 15  ? 0.88851  1.64728  1.76199  0.0729919   -0.422843   0.122482    890  GLU B CD   
5895  O OE1  . GLU B 15  ? 0.927561 1.68062  1.75302  0.0616202   -0.410039   0.103716    890  GLU B OE1  
5896  O OE2  . GLU B 15  ? 0.931425 1.72393  1.84947  0.0755434   -0.443331   0.115406    890  GLU B OE2  
5897  H H    . GLU B 15  ? 0.799632 1.42175  1.64657  0.093081    -0.363614   0.189786    890  GLU B H    
5898  H HA   . GLU B 15  ? 0.715804 1.37567  1.52531  0.0698087   -0.359417   0.128653    890  GLU B HA   
5899  H HB2  . GLU B 15  ? 0.757115 1.42249  1.68995  0.0946427   -0.378102   0.157204    890  GLU B HB2  
5900  H HB3  . GLU B 15  ? 0.742579 1.42203  1.66998  0.0817601   -0.369048   0.118708    890  GLU B HB3  
5901  H HG2  . GLU B 15  ? 0.855384 1.57772  1.69714  0.0835127   -0.418456   0.171121    890  GLU B HG2  
5902  H HG3  . GLU B 15  ? 0.852397 1.591    1.77286  0.0929133   -0.430712   0.168364    890  GLU B HG3  
5903  N N    . THR B 16  ? 0.516418 1.08246  1.35026  0.0787614   -0.301362   0.132917    891  THR B N    
5904  C CA   . THR B 16  ? 0.463842 0.992528 1.29735  0.0756568   -0.268405   0.115287    891  THR B CA   
5905  C C    . THR B 16  ? 0.486509 0.988124 1.2617   0.071343    -0.255795   0.123403    891  THR B C    
5906  O O    . THR B 16  ? 0.515376 1.02157  1.26259  0.0736983   -0.27013    0.14769     891  THR B O    
5907  C CB   . THR B 16  ? 0.438122 0.947471 1.32523  0.0864119   -0.257155   0.119845    891  THR B CB   
5908  O OG1  . THR B 16  ? 0.449033 0.944519 1.32687  0.0945373   -0.26478    0.1488      891  THR B OG1  
5909  C CG2  . THR B 16  ? 0.430598 0.967141 1.38207  0.0924862   -0.270315   0.114801    891  THR B CG2  
5910  H H    . THR B 16  ? 0.543672 1.10849  1.36487  0.0830062   -0.310742   0.154269    891  THR B H    
5911  H HA   . THR B 16  ? 0.461758 0.995929 1.29885  0.0690821   -0.261087   0.0943806   891  THR B HA   
5912  H HB   . THR B 16  ? 0.424461 0.912124 1.30969  0.0835079   -0.234985   0.106147    891  THR B HB   
5914  H HG21 . THR B 16  ? 0.427253 0.950072 1.41218  0.0988379   -0.259943   0.114815    891  THR B HG21 
5915  H HG22 . THR B 16  ? 0.4493   1.00666  1.40507  0.0964763   -0.293073   0.130359    891  THR B HG22 
5916  H HG23 . THR B 16  ? 0.426151 0.973907 1.38284  0.0859802   -0.266433   0.095791    891  THR B HG23 
5917  N N    . CYS B 17  ? 0.421474 0.894597 1.18203  0.065349    -0.228326   0.104442    892  CYS B N    
5918  C CA   . CYS B 17  ? 0.424873 0.87117  1.13489  0.0607899   -0.213926   0.107711    892  CYS B CA   
5919  C C    . CYS B 17  ? 0.427801 0.837739 1.1523   0.0670841   -0.193649   0.112304    892  CYS B C    
5920  O O    . CYS B 17  ? 0.421538 0.822879 1.18394  0.0698218   -0.179831   0.0993612   892  CYS B O    
5921  C CB   . CYS B 17  ? 0.437473 0.879839 1.11887  0.0489775   -0.199539   0.0823649   892  CYS B CB   
5922  S SG   . CYS B 17  ? 0.452911 0.939113 1.12734  0.0406358   -0.220759   0.067261    892  CYS B SG   
5923  H H    . CYS B 17  ? 0.423122 0.894333 1.20774  0.064031    -0.218329   0.0891996   892  CYS B H    
5924  H HA   . CYS B 17  ? 0.44536  0.900147 1.13192  0.0613669   -0.226876   0.123621    892  CYS B HA   
5925  H HB2  . CYS B 17  ? 0.419135 0.84937  1.12088  0.0482508   -0.184586   0.0695995   892  CYS B HB2  
5926  H HB3  . CYS B 17  ? 0.431572 0.858938 1.07885  0.0462297   -0.192458   0.0857028   892  CYS B HB3  
5927  N N    . ARG B 18  ? 0.444044 0.834579 1.13923  0.0689882   -0.191777   0.129953    893  ARG B N    
5928  C CA   . ARG B 18  ? 0.465705 0.821729 1.16941  0.0738715   -0.173038   0.132134    893  ARG B CA   
5929  C C    . ARG B 18  ? 0.416837 0.749923 1.0759   0.0652853   -0.152998   0.118897    893  ARG B C    
5930  O O    . ARG B 18  ? 0.411164 0.748061 1.0272   0.0593527   -0.158317   0.124477    893  ARG B O    
5931  C CB   . ARG B 18  ? 0.586739 0.935808 1.29289  0.0815343   -0.185177   0.161347    893  ARG B CB   
5932  C CG   . ARG B 18  ? 0.672471 0.989182 1.40223  0.088548    -0.169392   0.163016    893  ARG B CG   
5933  C CD   . ARG B 18  ? 0.748103 1.06042  1.49969  0.0976616   -0.183905   0.192273    893  ARG B CD   
5934  N NE   . ARG B 18  ? 0.793328 1.08644  1.50469  0.0938912   -0.179925   0.20596     893  ARG B NE   
5935  C CZ   . ARG B 18  ? 0.838611 1.14438  1.5169   0.0903567   -0.195019   0.228786    893  ARG B CZ   
5936  N NH1  . ARG B 18  ? 0.902133 1.24167  1.57782  0.0899191   -0.216734   0.240417    893  ARG B NH1  
5937  N NH2  . ARG B 18  ? 0.806268 1.09276  1.4545   0.0869577   -0.188241   0.239559    893  ARG B NH2  
5938  H H    . ARG B 18  ? 0.458542 0.85879  1.12775  0.0668595   -0.202607   0.140535    893  ARG B H    
5939  H HA   . ARG B 18  ? 0.461106 0.814107 1.19892  0.0774485   -0.165571   0.122901    893  ARG B HA   
5940  H HB2  . ARG B 18  ? 0.589744 0.957549 1.31899  0.086183    -0.201614   0.172329    893  ARG B HB2  
5941  H HB3  . ARG B 18  ? 0.583148 0.932281 1.25306  0.0771285   -0.188509   0.169426    893  ARG B HB3  
5942  H HG2  . ARG B 18  ? 0.656359 0.955317 1.3583   0.0840503   -0.156065   0.156357    893  ARG B HG2  
5943  H HG3  . ARG B 18  ? 0.655081 0.970616 1.41583  0.0914635   -0.161562   0.15011     893  ARG B HG3  
5944  H HD2  . ARG B 18  ? 0.741129 1.04243  1.52892  0.104212    -0.177897   0.189055    893  ARG B HD2  
5945  H HD3  . ARG B 18  ? 0.754804 1.08881  1.51414  0.0995857   -0.202058   0.205402    893  ARG B HD3  
5946  H HE   . ARG B 18  ? 0.783366 1.05601  1.4924   0.0936934   -0.166181   0.198295    893  ARG B HE   
5947  H HH11 . ARG B 18  ? 0.879457 1.23377  1.54958  0.0864802   -0.217915   0.226689    893  ARG B HH11 
5948  H HH12 . ARG B 18  ? 0.902024 1.24965  1.58176  0.0929108   -0.230213   0.261979    893  ARG B HH12 
5949  H HH21 . ARG B 18  ? 0.811083 1.07591  1.46734  0.0886025   -0.176583   0.234684    893  ARG B HH21 
5950  H HH22 . ARG B 18  ? 0.82721  1.12353  1.44782  0.0828639   -0.195316   0.251122    893  ARG B HH22 
5951  N N    . CYS B 19  ? 0.374642 0.685818 1.0445   0.0647363   -0.130256   0.101847    894  CYS B N    
5952  C CA   . CYS B 19  ? 0.350838 0.643641 0.983086 0.056305    -0.112173   0.0876087   894  CYS B CA   
5953  C C    . CYS B 19  ? 0.362435 0.625011 0.97554  0.0585821   -0.100144   0.0941194   894  CYS B C    
5954  O O    . CYS B 19  ? 0.354474 0.606043 0.994089 0.0666651   -0.0986011  0.101743    894  CYS B O    
5955  C CB   . CYS B 19  ? 0.356318 0.644208 1.00588  0.0525678   -0.0934361  0.0656656   894  CYS B CB   
5956  S SG   . CYS B 19  ? 0.308544 0.629491 0.990904 0.0487332   -0.102875   0.0526682   894  CYS B SG   
5957  H H    . CYS B 19  ? 0.376972 0.685518 1.07858  0.0697924   -0.126099   0.0993791   894  CYS B H    
5958  H HA   . CYS B 19  ? 0.361806 0.66463  0.968595 0.050972    -0.119175   0.087696    894  CYS B HA   
5959  H HB2  . CYS B 19  ? 0.343638 0.621214 1.01434  0.0574361   -0.084535   0.0644898   894  CYS B HB2  
5960  H HB3  . CYS B 19  ? 0.339828 0.615763 0.962876 0.0470024   -0.083239   0.0587718   894  CYS B HB3  
5961  N N    . LYS B 20  ? 0.341704 0.591272 0.91263  0.0512939   -0.0911131  0.0885251   895  LYS B N    
5962  C CA   . LYS B 20  ? 0.372637 0.593557 0.92459  0.0518513   -0.07735    0.0893537   895  LYS B CA   
5963  C C    . LYS B 20  ? 0.37851  0.583951 0.949595 0.0534681   -0.0575883  0.0735563   895  LYS B C    
5964  O O    . LYS B 20  ? 0.352856 0.569288 0.948307 0.0528544   -0.0529671  0.0624005   895  LYS B O    
5965  C CB   . LYS B 20  ? 0.368985 0.583719 0.874187 0.0437724   -0.0745018  0.0871886   895  LYS B CB   
5966  C CG   . LYS B 20  ? 0.385925 0.618926 0.868534 0.0411967   -0.0916805  0.101035    895  LYS B CG   
5967  C CD   . LYS B 20  ? 0.43979  0.668569 0.881162 0.0329009   -0.0860874  0.0934249   895  LYS B CD   
5968  C CE   . LYS B 20  ? 0.477228 0.723722 0.891283 0.0296112   -0.0994798  0.105827    895  LYS B CE   
5969  N NZ   . LYS B 20  ? 0.473379 0.714029 0.853396 0.0221557   -0.091094   0.0946616   895  LYS B NZ   
5970  H H    . LYS B 20  ? 0.352251 0.611802 0.907514 0.0458388   -0.0939552  0.0831089   895  LYS B H    
5971  H HA   . LYS B 20  ? 0.37595  0.593096 0.935567 0.0567629   -0.0835574  0.102343    895  LYS B HA   
5972  H HB2  . LYS B 20  ? 0.36499  0.58185  0.865033 0.0391139   -0.0682702  0.0746399   895  LYS B HB2  
5973  H HB3  . LYS B 20  ? 0.371014 0.567374 0.865475 0.0443745   -0.0662255  0.0879004   895  LYS B HB3  
5974  H HG2  . LYS B 20  ? 0.404595 0.633487 0.889842 0.0451027   -0.0968199  0.115425    895  LYS B HG2  
5975  H HG3  . LYS B 20  ? 0.399168 0.652105 0.892887 0.041027    -0.101517   0.100684    895  LYS B HG3  
5976  H HD2  . LYS B 20  ? 0.425769 0.659547 0.867497 0.0290545   -0.0823458  0.0799827   895  LYS B HD2  
5977  H HD3  . LYS B 20  ? 0.427269 0.636317 0.86006  0.0331038   -0.0759514  0.0921521   895  LYS B HD3  
5978  H HE2  . LYS B 20  ? 0.47839  0.719896 0.892749 0.0329175   -0.103012   0.120885    895  LYS B HE2  
5979  H HE3  . LYS B 20  ? 0.477357 0.745194 0.897004 0.0289687   -0.110112   0.106047    895  LYS B HE3  
5980  H HZ1  . LYS B 20  ? 0.467983 0.689735 0.842952 0.0228171   -0.0821738  0.0947544   895  LYS B HZ1  
5981  H HZ2  . LYS B 20  ? 0.467515 0.712024 0.849425 0.0190886   -0.0880173  0.0811675   895  LYS B HZ2  
5982  H HZ3  . LYS B 20  ? 0.481292 0.733953 0.844657 0.0198941   -0.0979115  0.100945    895  LYS B HZ3  
5983  N N    . ASN B 21  ? 0.393554 0.574997 0.953343 0.055093    -0.0456854  0.0723384   896  ASN B N    
5984  C CA   . ASN B 21  ? 0.411224 0.58015  0.992428 0.0587934   -0.0289505  0.0600113   896  ASN B CA   
5985  C C    . ASN B 21  ? 0.344866 0.516532 0.921878 0.0526524   -0.0139468  0.0434968   896  ASN B C    
5986  O O    . ASN B 21  ? 0.350458 0.525141 0.956112 0.0552384   -0.00291051 0.0335211   896  ASN B O    
5987  C CB   . ASN B 21  ? 0.466004 0.610155 1.02991  0.0602129   -0.0195124  0.0590965   896  ASN B CB   
5988  C CG   . ASN B 21  ? 0.542158 0.68162  1.12182  0.066841    -0.0318974  0.0752204   896  ASN B CG   
5989  O OD1  . ASN B 21  ? 0.692157 0.820901 1.24689  0.0648393   -0.0361097  0.084947    896  ASN B OD1  
5990  N ND2  . ASN B 21  ? 0.528994 0.677776 1.15269  0.0744778   -0.0384623  0.0794731   896  ASN B ND2  
5991  H H    . ASN B 21  ? 0.396199 0.569917 0.934062 0.0536302   -0.0479428  0.0786328   896  ASN B H    
5992  H HA   . ASN B 21  ? 0.409464 0.585238 1.02251  0.0644999   -0.033077   0.0624133   896  ASN B HA   
5993  H HB2  . ASN B 21  ? 0.464976 0.602858 0.998315 0.0550791   -0.0173871  0.0585355   896  ASN B HB2  
5994  H HB3  . ASN B 21  ? 0.467275 0.605347 1.04163  0.0617175   -0.00737905 0.0483016   896  ASN B HB3  
5995  H HD21 . ASN B 21  ? 0.539755 0.69364  1.17333  0.0773518   -0.0506242  0.0929616   896  ASN B HD21 
5996  H HD22 . ASN B 21  ? 0.531979 0.682405 1.17612  0.0767779   -0.0306828  0.0692183   896  ASN B HD22 
5997  N N    . ASN B 22  ? 0.289788 0.459242 0.832578 0.0445764   -0.0122624  0.0409225   897  ASN B N    
5998  C CA   . ASN B 22  ? 0.304082 0.471453 0.840538 0.0380927   0.00308115  0.0280574   897  ASN B CA   
5999  C C    . ASN B 22  ? 0.266845 0.454134 0.812044 0.0324092   -0.00450022 0.0247905   897  ASN B C    
6000  O O    . ASN B 22  ? 0.227757 0.411941 0.758972 0.0251276   0.00336653  0.017802    897  ASN B O    
6001  C CB   . ASN B 22  ? 0.313433 0.460832 0.809713 0.0332628   0.0124895   0.0260542   897  ASN B CB   
6002  C CG   . ASN B 22  ? 0.319713 0.448582 0.806884 0.037921    0.0198409   0.0263121   897  ASN B CG   
6003  O OD1  . ASN B 22  ? 0.352984 0.481488 0.86517  0.0434703   0.0263546   0.021858    897  ASN B OD1  
6004  N ND2  . ASN B 22  ? 0.343728 0.458105 0.797869 0.0356546   0.0190984   0.0295751   897  ASN B ND2  
6005  H H    . ASN B 22  ? 0.307153 0.476469 0.831237 0.0429756   -0.0205488  0.0476977   897  ASN B H    
6006  H HA   . ASN B 22  ? 0.298093 0.464926 0.853505 0.0404478   0.012786    0.0222236   897  ASN B HA   
6007  H HB2  . ASN B 22  ? 0.310658 0.459113 0.789585 0.0308332   0.00391264  0.0306498   897  ASN B HB2  
6008  H HB3  . ASN B 22  ? 0.310471 0.456903 0.804239 0.0289776   0.0221796   0.0195072   897  ASN B HB3  
6009  H HD21 . ASN B 22  ? 0.339273 0.443629 0.789173 0.0382829   0.0216489   0.0296272   897  ASN B HD21 
6010  H HD22 . ASN B 22  ? 0.333067 0.448154 0.77096  0.0315192   0.0160547   0.0309516   897  ASN B HD22 
6011  N N    . VAL B 23  ? 0.25887  0.467031 0.830649 0.0358995   -0.0200453  0.0294922   898  VAL B N    
6012  C CA   . VAL B 23  ? 0.24599  0.476368 0.827347 0.0308211   -0.0306651  0.0251917   898  VAL B CA   
6013  C C    . VAL B 23  ? 0.23122  0.480883 0.860764 0.0346399   -0.0333927  0.0215636   898  VAL B C    
6014  O O    . VAL B 23  ? 0.218546 0.469463 0.872039 0.0431628   -0.0369554  0.0282229   898  VAL B O    
6015  C CB   . VAL B 23  ? 0.250949 0.49269  0.810392 0.0304902   -0.0508903  0.0352168   898  VAL B CB   
6016  C CG1  . VAL B 23  ? 0.254099 0.522756 0.822871 0.0253613   -0.064151   0.028412    898  VAL B CG1  
6017  C CG2  . VAL B 23  ? 0.292951 0.516667 0.808665 0.0268342   -0.0468143  0.0378426   898  VAL B CG2  
6018  H H    . VAL B 23  ? 0.26228  0.471305 0.848261 0.0418247   -0.0247253  0.0353992   898  VAL B H    
6019  H HA   . VAL B 23  ? 0.242137 0.468348 0.813792 0.0248355   -0.0224303  0.0175564   898  VAL B HA   
6020  H HB   . VAL B 23  ? 0.263707 0.508563 0.833343 0.0364646   -0.0588918  0.0451117   898  VAL B HB   
6021  H HG11 . VAL B 23  ? 0.249933 0.515427 0.813931 0.0194703   -0.0562566  0.01816     898  VAL B HG11 
6022  H HG12 . VAL B 23  ? 0.254894 0.536562 0.852901 0.0282391   -0.0687951  0.0279333   898  VAL B HG12 
6023  H HG13 . VAL B 23  ? 0.25935  0.536227 0.81081  0.0249627   -0.0760089  0.0344241   898  VAL B HG13 
6024  H HG21 . VAL B 23  ? 0.283455 0.517056 0.785781 0.0258144   -0.0584069  0.0430003   898  VAL B HG21 
6025  H HG22 . VAL B 23  ? 0.279985 0.489085 0.7909   0.0305518   -0.0415505  0.0430622   898  VAL B HG22 
6026  H HG23 . VAL B 23  ? 0.275614 0.493304 0.782898 0.0217075   -0.037915   0.0289619   898  VAL B HG23 
6027  N N    . VAL B 24  ? 0.224703 0.489582 0.871498 0.0281462   -0.032171   0.0105153   899  VAL B N    
6028  C CA   . VAL B 24  ? 0.20895  0.494994 0.904086 0.0298528   -0.0342707  0.00450693  899  VAL B CA   
6029  C C    . VAL B 24  ? 0.204709 0.515056 0.90759  0.0235813   -0.0497519  -0.00189757 899  VAL B C    
6030  O O    . VAL B 24  ? 0.210003 0.518887 0.879587 0.0180826   -0.056246   -0.00285361 899  VAL B O    
6031  C CB   . VAL B 24  ? 0.237159 0.515156 0.951728 0.0267173   -0.00957138 -0.00618053 899  VAL B CB   
6032  C CG1  . VAL B 24  ? 0.246406 0.504127 0.953978 0.0327934   0.00586329  -0.00346288 899  VAL B CG1  
6033  C CG2  . VAL B 24  ? 0.266056 0.536106 0.961143 0.0155728   0.00204118  -0.0141527  899  VAL B CG2  
6034  H H    . VAL B 24  ? 0.220757 0.482611 0.849778 0.0221344   -0.0299555  0.00611368  899  VAL B H    
6035  H HA   . VAL B 24  ? 0.219612 0.510963 0.931146 0.0369171   -0.0420067  0.0112687   899  VAL B HA   
6036  H HB   . VAL B 24  ? 0.237177 0.530898 0.986427 0.0278551   -0.0113205  -0.0103046  899  VAL B HB   
6037  H HG11 . VAL B 24  ? 0.244185 0.486511 0.918871 0.0315071   0.00793425  6.688e-05   899  VAL B HG11 
6038  H HG12 . VAL B 24  ? 0.246433 0.508736 0.970776 0.0399586   -0.00190259 0.00129512  899  VAL B HG12 
6039  H HG13 . VAL B 24  ? 0.244609 0.500991 0.965085 0.0306917   0.0214122   -0.0104301  899  VAL B HG13 
6040  H HG21 . VAL B 24  ? 0.256758 0.519631 0.958533 0.0136895   0.0186927   -0.0178412  899  VAL B HG21 
6041  H HG22 . VAL B 24  ? 0.255412 0.540339 0.965437 0.0115983   -0.00548437 -0.019256   899  VAL B HG22 
6042  H HG23 . VAL B 24  ? 0.255724 0.513537 0.918402 0.0142497   0.00033863  -0.0104729  899  VAL B HG23 
6043  N N    . GLY B 25  ? 0.185954 0.5191   0.934577 0.0242697   -0.0547023  -0.00826007 900  GLY B N    
6044  C CA   . GLY B 25  ? 0.195768 0.556333 0.961108 0.0188333   -0.0708366  -0.0169166  900  GLY B CA   
6045  C C    . GLY B 25  ? 0.215662 0.60132  0.992164 0.0260668   -0.0980958  -0.00665205 900  GLY B C    
6046  O O    . GLY B 25  ? 0.280327 0.658955 1.03439  0.0327285   -0.106699   0.00921031  900  GLY B O    
6047  H H    . GLY B 25  ? 0.192508 0.525    0.964922 0.028473    -0.0477386  -0.00810616 900  GLY B H    
6048  H HA2  . GLY B 25  ? 0.194223 0.561756 0.990054 0.0160288   -0.0632935  -0.0257527  900  GLY B HA2  
6049  H HA3  . GLY B 25  ? 0.196578 0.553465 0.936929 0.012826    -0.0714699  -0.0211585  900  GLY B HA3  
6050  N N    . ARG B 26  ? 0.22968  0.64541  1.03948  0.0239511   -0.112638   -0.0150547  901  ARG B N    
6051  C CA   A ARG B 26  ? 0.249874 0.69421  1.07077  0.0300011   -0.140981   -0.00526644 901  ARG B CA   
6052  C CA   B ARG B 26  ? 0.253732 0.69817  1.07492  0.030091    -0.141075   -0.00516271 901  ARG B CA   
6053  C C    . ARG B 26  ? 0.268346 0.712111 1.03676  0.0300968   -0.155414   0.00724562  901  ARG B C    
6054  O O    . ARG B 26  ? 0.284613 0.734533 1.04819  0.0382251   -0.170945   0.0266234   901  ARG B O    
6055  C CB   A ARG B 26  ? 0.243778 0.721686 1.09674  0.0241097   -0.155039   -0.0211312  901  ARG B CB   
6056  C CB   B ARG B 26  ? 0.255521 0.734577 1.11203  0.0249725   -0.155842   -0.020256   901  ARG B CB   
6057  C CG   A ARG B 26  ? 0.26211  0.77171  1.14176  0.0324268   -0.183043   -0.0100387  901  ARG B CG   
6058  C CG   B ARG B 26  ? 0.278671 0.791482 1.15252  0.031961    -0.186816   -0.00948502 901  ARG B CG   
6059  C CD   A ARG B 26  ? 0.27725  0.822676 1.15487  0.026055    -0.206844   -0.0211061  901  ARG B CD   
6060  C CD   B ARG B 26  ? 0.289488 0.839913 1.19849  0.0265939   -0.203922   -0.0264266  901  ARG B CD   
6061  N NE   A ARG B 26  ? 0.293423 0.873487 1.21235  0.0328087   -0.231915   -0.0153751  901  ARG B NE   
6062  N NE   B ARG B 26  ? 0.296875 0.847884 1.1902   0.0135508   -0.196707   -0.0487068  901  ARG B NE   
6063  C CZ   A ARG B 26  ? 0.308418 0.896134 1.23241  0.0441463   -0.249116   0.00832018  901  ARG B CZ   
6064  C CZ   B ARG B 26  ? 0.307925 0.881783 1.1777   0.007035    -0.214612   -0.0589317  901  ARG B CZ   
6065  N NH1  A ARG B 26  ? 0.292879 0.854903 1.18476  0.0500819   -0.24316    0.0287806   901  ARG B NH1  
6066  N NH1  B ARG B 26  ? 0.321809 0.925207 1.17932  0.0118192   -0.243067   -0.0480543  901  ARG B NH1  
6067  N NH2  A ARG B 26  ? 0.329405 0.950947 1.29585  0.0495788   -0.272738   0.0115912   901  ARG B NH2  
6068  N NH2  B ARG B 26  ? 0.29629  0.863751 1.15546  -0.00425653 -0.203697   -0.0798676  901  ARG B NH2  
6069  H H    A ARG B 26  ? 0.224968 0.644271 1.05201  0.0182796   -0.10498    -0.0270701  901  ARG B H    
6070  H H    B ARG B 26  ? 0.225753 0.645127 1.05268  0.0182535   -0.105063   -0.0270896  901  ARG B H    
6071  H HA   A ARG B 26  ? 0.248778 0.692496 1.09222  0.0378087   -0.142014   0.00361834  901  ARG B HA   
6072  H HA   B ARG B 26  ? 0.252606 0.695511 1.09508  0.0379443   -0.14175    0.00402283  901  ARG B HA   
6073  H HB2  A ARG B 26  ? 0.240315 0.716052 1.12236  0.0213265   -0.142024   -0.0314357  901  ARG B HB2  
6074  H HB2  B ARG B 26  ? 0.251611 0.729877 1.14163  0.0239614   -0.144248   -0.0284921  901  ARG B HB2  
6075  H HB3  A ARG B 26  ? 0.249952 0.732131 1.07894  0.0174784   -0.159141   -0.028626   901  ARG B HB3  
6076  H HB3  B ARG B 26  ? 0.258547 0.739804 1.09538  0.0173531   -0.156225   -0.0302601  901  ARG B HB3  
6077  H HG2  A ARG B 26  ? 0.267506 0.771034 1.12733  0.0384125   -0.189728   0.0063036   901  ARG B HG2  
6078  H HG2  B ARG B 26  ? 0.286041 0.800274 1.12512  0.0327208   -0.197544   0.00026993  901  ARG B HG2  
6079  H HG3  A ARG B 26  ? 0.258104 0.772125 1.17828  0.036256    -0.179486   -0.0116619  901  ARG B HG3  
6080  H HG3  B ARG B 26  ? 0.277615 0.787675 1.17515  0.0399311   -0.186603   0.0004596   901  ARG B HG3  
6081  H HD2  A ARG B 26  ? 0.271691 0.817723 1.15921  0.0183177   -0.197989   -0.0383857  901  ARG B HD2  
6082  H HD2  B ARG B 26  ? 0.302885 0.874633 1.20676  0.0298959   -0.225744   -0.0183328  901  ARG B HD2  
6083  H HD3  A ARG B 26  ? 0.28485  0.830646 1.12317  0.0245739   -0.214434   -0.0157849  901  ARG B HD3  
6084  H HD3  B ARG B 26  ? 0.285821 0.840649 1.23687  0.0288457   -0.198953   -0.0305068  901  ARG B HD3  
6085  H HE   A ARG B 26  ? 0.293204 0.890768 1.23775  0.0290906   -0.236535   -0.0283038  901  ARG B HE   
6086  H HE   B ARG B 26  ? 0.285335 0.820471 1.18645  0.00959442  -0.178727   -0.0564859  901  ARG B HE   
6087  H HH11 A ARG B 26  ? 0.300989 0.855719 1.15342  0.0467006   -0.242445   0.0316958   901  ARG B HH11 
6088  H HH11 B ARG B 26  ? 0.32641  0.932719 1.19306  0.0195606   -0.250418   -0.0326621  901  ARG B HH11 
6089  H HH12 A ARG B 26  ? 0.296297 0.848846 1.20799  0.0573255   -0.239795   0.0388127   901  ARG B HH12 
6090  H HH12 B ARG B 26  ? 0.331983 0.952489 1.17236  0.00722046  -0.254593   -0.0560275  901  ARG B HH12 
6091  H HH21 A ARG B 26  ? 0.325005 0.96438  1.31484  0.0453759   -0.276977   -0.00289476 901  ARG B HH21 
6092  H HH21 B ARG B 26  ? 0.288726 0.836568 1.15591  -0.0073781  -0.185161   -0.0848213  901  ARG B HH21 
6093  H HH22 A ARG B 26  ? 0.334126 0.960409 1.30679  0.0574448   -0.284606   0.0285778   901  ARG B HH22 
6094  H HH22 B ARG B 26  ? 0.306768 0.889964 1.1516   -0.00859414 -0.215071   -0.0887404  901  ARG B HH22 
6095  N N    . LEU B 27  ? 0.288988 0.725116 1.02028  0.02084     -0.149186   -0.00345825 902  LEU B N    
6096  C CA   . LEU B 27  ? 0.307585 0.74862  0.99052  0.0189281   -0.161726   0.00374992  902  LEU B CA   
6097  C C    . LEU B 27  ? 0.297976 0.70469  0.942145 0.0199343   -0.145487   0.0135229   902  LEU B C    
6098  O O    . LEU B 27  ? 0.363183 0.769642 0.965813 0.0170833   -0.15048    0.0176075   902  LEU B O    
6099  C CB   . LEU B 27  ? 0.320108 0.779781 0.993706 0.00823115  -0.167161   -0.0179961  902  LEU B CB   
6100  C CG   . LEU B 27  ? 0.340598 0.839164 1.04995  0.00655463  -0.187333   -0.0292024  902  LEU B CG   
6101  C CD1  . LEU B 27  ? 0.352501 0.869153 1.05392  -0.00450146 -0.192405   -0.054078   902  LEU B CD1  
6102  C CD2  . LEU B 27  ? 0.362148 0.887841 1.0688   0.0143516   -0.21376    -0.0100304  902  LEU B CD2  
6103  H H    . LEU B 27  ? 0.277515 0.705716 1.01546  0.0154196   -0.136283   -0.0157535  902  LEU B H    
6104  H HA   . LEU B 27  ? 0.317221 0.774201 1.00186  0.0239816   -0.178197   0.0161139   902  LEU B HA   
6105  H HB2  . LEU B 27  ? 0.312461 0.756103 0.98998  0.00344542  -0.151144   -0.0291211  902  LEU B HB2  
6106  H HB3  . LEU B 27  ? 0.328076 0.790385 0.967584 0.00650448  -0.17295    -0.0149486  902  LEU B HB3  
6107  H HG   . LEU B 27  ? 0.332815 0.828711 1.07814  0.00765432  -0.180068   -0.0333906  902  LEU B HG   
6108  H HD11 . LEU B 27  ? 0.340659 0.839705 1.04801  -0.00938371 -0.176056   -0.0649265  902  LEU B HD11 
6109  H HD12 . LEU B 27  ? 0.356012 0.897705 1.08269  -0.00544978 -0.205439   -0.0618406  902  LEU B HD12 
6110  H HD13 . LEU B 27  ? 0.358749 0.880228 1.02539  -0.00585823 -0.198966   -0.0518086  902  LEU B HD13 
6111  H HD21 . LEU B 27  ? 0.357649 0.874961 1.08301  0.021554    -0.211815   0.00293854  902  LEU B HD21 
6112  H HD22 . LEU B 27  ? 0.369046 0.894437 1.03915  0.0140719   -0.218514   -0.00181091 902  LEU B HD22 
6113  H HD23 . LEU B 27  ? 0.368047 0.920694 1.09206  0.0123607   -0.22813    -0.0187231  902  LEU B HD23 
6114  N N    . CYS B 28  ? 0.283608 0.663289 0.941277 0.0238539   -0.126107   0.0164759   903  CYS B N    
6115  C CA   . CYS B 28  ? 0.274673 0.622216 0.898543 0.0247086   -0.110733   0.0237748   903  CYS B CA   
6116  C C    . CYS B 28  ? 0.287916 0.625241 0.876033 0.0154339   -0.102236   0.01211     903  CYS B C    
6117  O O    . CYS B 28  ? 0.256723 0.583038 0.806553 0.0148807   -0.102368   0.01946     903  CYS B O    
6118  C CB   . CYS B 28  ? 0.297887 0.643272 0.903368 0.0319671   -0.122648   0.0459654   903  CYS B CB   
6119  S SG   . CYS B 28  ? 0.351832 0.707264 1.00405  0.0441206   -0.134423   0.0620439   903  CYS B SG   
6120  H H    . CYS B 28  ? 0.279737 0.662145 0.968858 0.0259821   -0.12231    0.0131569   903  CYS B H    
6121  H HA   . CYS B 28  ? 0.274345 0.607317 0.91392  0.0267592   -0.0969379  0.0218248   903  CYS B HA   
6122  H HB2  . CYS B 28  ? 0.31141  0.671448 0.897292 0.0294745   -0.135041   0.0489046   903  CYS B HB2  
6123  H HB3  . CYS B 28  ? 0.299619 0.623305 0.88657  0.0324008   -0.111721   0.0493762   903  CYS B HB3  
6124  N N    . ASN B 29  ? 0.274221 0.613901 0.878955 0.0081484   -0.0935794  -0.00596619 904  ASN B N    
6125  C CA   . ASN B 29  ? 0.302947 0.634544 0.88329  -0.00053502 -0.0867535  -0.018574   904  ASN B CA   
6126  C C    . ASN B 29  ? 0.303426 0.609484 0.891824 -0.00456879 -0.0633607  -0.0255629  904  ASN B C    
6127  O O    . ASN B 29  ? 0.317151 0.618479 0.900427 -0.0122025  -0.0575879  -0.0376026  904  ASN B O    
6128  C CB   . ASN B 29  ? 0.32178  0.68243  0.912071 -0.00728288 -0.101019   -0.0348086  904  ASN B CB   
6129  C CG   . ASN B 29  ? 0.360374 0.736859 0.999352 -0.00948071 -0.101556   -0.0460163  904  ASN B CG   
6130  O OD1  . ASN B 29  ? 0.367124 0.735332 1.03457  -0.00569256 -0.0910223  -0.0411949  904  ASN B OD1  
6131  N ND2  . ASN B 29  ? 0.403872 0.80583  1.05437  -0.0158583  -0.114149   -0.0626105  904  ASN B ND2  
6132  H H    . ASN B 29  ? 0.280873 0.627096 0.915339 0.00860829  -0.0915757  -0.0103785  904  ASN B H    
6133  H HA   . ASN B 29  ? 0.3024   0.626551 0.853064 0.00035402  -0.0882728  -0.0120179  904  ASN B HA   
6134  H HB2  . ASN B 29  ? 0.327238 0.681057 0.903739 -0.0127462  -0.0956992  -0.0440298  904  ASN B HB2  
6135  H HB3  . ASN B 29  ? 0.336759 0.714313 0.915499 -0.00511519 -0.115883   -0.0294734  904  ASN B HB3  
6136  H HD21 . ASN B 29  ? 0.391292 0.804158 1.07194  -0.0178734  -0.115375   -0.0704907  904  ASN B HD21 
6137  H HD22 . ASN B 29  ? 0.397218 0.806272 1.02624  -0.0183043  -0.121274   -0.0668188  904  ASN B HD22 
6138  N N    . GLU B 30  ? 0.285698 0.575899 0.886268 0.00046041  -0.0498865  -0.0178618  905  GLU B N    
6139  C CA   . GLU B 30  ? 0.254157 0.523501 0.860355 -0.00349412 -0.0274561  -0.0223674  905  GLU B CA   
6140  C C    . GLU B 30  ? 0.243888 0.489338 0.828582 0.00245833  -0.0158629  -0.0112326  905  GLU B C    
6141  O O    . GLU B 30  ? 0.259982 0.508141 0.84975  0.010455    -0.0218922  -0.0023944  905  GLU B O    
6142  C CB   . GLU B 30  ? 0.282695 0.563588 0.935282 -0.00459668 -0.0197738  -0.0286887  905  GLU B CB   
6143  C CG   . GLU B 30  ? 0.282173 0.588226 0.965057 -0.0110744  -0.0305942  -0.0420207  905  GLU B CG   
6144  C CD   . GLU B 30  ? 0.293356 0.615785 1.02723  -0.0115496  -0.0262114  -0.0478437  905  GLU B CD   
6145  O OE1  . GLU B 30  ? 0.278921 0.596104 1.02892  -0.00622981 -0.0143793  -0.0421725  905  GLU B OE1  
6146  O OE2  . GLU B 30  ? 0.350377 0.693179 1.11068  -0.0177026  -0.0351364  -0.0602708  905  GLU B OE2  
6147  H H    . GLU B 30  ? 0.283579 0.57682  0.88931  0.00649048  -0.0547728  -0.00947983 905  GLU B H    
6148  H HA   . GLU B 30  ? 0.262831 0.526514 0.857665 -0.00927971 -0.0243691  -0.0283359  905  GLU B HA   
6149  H HB2  . GLU B 30  ? 0.275065 0.561321 0.940135 0.00167997  -0.0228605  -0.0232945  905  GLU B HB2  
6150  H HB3  . GLU B 30  ? 0.274051 0.541073 0.927084 -0.00730861 -0.00376395 -0.029615   905  GLU B HB3  
6151  H HG2  . GLU B 30  ? 0.285358 0.584558 0.961743 -0.0175577  -0.0252689  -0.0485176  905  GLU B HG2  
6152  H HG3  . GLU B 30  ? 0.288602 0.608898 0.964737 -0.00915858 -0.0470146  -0.0415177  905  GLU B HG3  
6153  N N    . CYS B 31  ? 0.251153 0.473879 0.815126 -0.00129638 0.00023976  -0.0118173  906  CYS B N    
6154  C CA   . CYS B 31  ? 0.25307  0.454875 0.79909  0.00357571  0.0124787   -0.00428355 906  CYS B CA   
6155  C C    . CYS B 31  ? 0.255871 0.459426 0.83115  0.00595937  0.0268057   -0.00637829 906  CYS B C    
6156  O O    . CYS B 31  ? 0.235063 0.448023 0.837059 0.00070766  0.0343408   -0.0131593  906  CYS B O    
6157  C CB   . CYS B 31  ? 0.294452 0.474473 0.808386 -0.0011563  0.0229023   -0.00382797 906  CYS B CB   
6158  S SG   . CYS B 31  ? 0.36198  0.539071 0.840882 -0.00221842 0.00806377  -0.00176493 906  CYS B SG   
6159  H H    . CYS B 31  ? 0.249972 0.470654 0.811779 -0.00700505 0.00315972  -0.0172573  906  CYS B H    
6160  H HA   . CYS B 31  ? 0.260719 0.462727 0.797366 0.00865397  0.0038372   0.00182138  906  CYS B HA   
6161  H HB2  . CYS B 31  ? 0.296119 0.476171 0.819652 -0.00664508 0.0297456   -0.00848916 906  CYS B HB2  
6162  H HB3  . CYS B 31  ? 0.297389 0.465173 0.801144 0.00159027  0.0317125   -0.0002107  906  CYS B HB3  
6163  N N    . SER B 32  ? 0.235443 0.431757 0.809434 0.0137815   0.0303523   -0.00165163 907  SER B N    
6164  C CA   . SER B 32  ? 0.231465 0.429035 0.830575 0.0166714   0.0461897   -0.00590385 907  SER B CA   
6165  C C    . SER B 32  ? 0.218152 0.401592 0.800044 0.0106936   0.0680522   -0.00879855 907  SER B C    
6166  O O    . SER B 32  ? 0.25591  0.423989 0.803297 0.00657491  0.0694271   -0.00533159 907  SER B O    
6167  C CB   . SER B 32  ? 0.246335 0.438216 0.848152 0.0266593   0.0437352   -0.00212568 907  SER B CB   
6168  O OG   . SER B 32  ? 0.243531 0.41415  0.806554 0.027395    0.0468924   0.00177362  907  SER B OG   
6169  H H    . SER B 32  ? 0.239233 0.430122 0.797263 0.0172641   0.0229691   0.00367286  907  SER B H    
6170  H HA   . SER B 32  ? 0.230482 0.443379 0.859169 0.0160281   0.0443589   -0.0096431  907  SER B HA   
6171  H HB2  . SER B 32  ? 0.24541  0.440501 0.867445 0.0287926   0.0541804   -0.00709374 907  SER B HB2  
6172  H HB3  . SER B 32  ? 0.240702 0.441505 0.853742 0.0304325   0.0293293   0.00224095  907  SER B HB3  
6174  N N    . ASP B 33  ? 0.216529 0.405725 0.821781 0.0110975   0.0850338   -0.0143142  908  ASP B N    
6175  C CA   . ASP B 33  ? 0.270042 0.448523 0.857211 0.00644644  0.10725     -0.0154961  908  ASP B CA   
6176  C C    . ASP B 33  ? 0.286047 0.443553 0.828196 0.00876101  0.10713     -0.0111082  908  ASP B C    
6177  O O    . ASP B 33  ? 0.296053 0.448618 0.832237 0.0162266   0.0978539   -0.0106321  908  ASP B O    
6178  C CB   . ASP B 33  ? 0.325668 0.515535 0.941715 0.00863315  0.125163    -0.0232932  908  ASP B CB   
6179  C CG   . ASP B 33  ? 0.368744 0.580557 1.03299  0.00543974  0.127616    -0.0282362  908  ASP B CG   
6180  O OD1  . ASP B 33  ? 0.397384 0.61287  1.06653  -0.00080049 0.118024    -0.0256023  908  ASP B OD1  
6181  O OD2  . ASP B 33  ? 0.317786 0.543844 1.01704  0.00918248  0.138782    -0.036232   908  ASP B OD2  
6182  H H    . ASP B 33  ? 0.227438 0.428928 0.860975 0.0144004   0.0826735   -0.0172544  908  ASP B H    
6183  H HA   . ASP B 33  ? 0.273999 0.452555 0.860109 -0.00038682 0.110854    -0.014131   908  ASP B HA   
6184  H HB2  . ASP B 33  ? 0.323195 0.513115 0.944863 0.0157305   0.12134     -0.0257374  908  ASP B HB2  
6185  H HB3  . ASP B 33  ? 0.332735 0.516402 0.931795 0.00523102  0.139869    -0.023354   908  ASP B HB3  
6186  N N    . GLY B 34  ? 0.318193 0.463283 0.83068  0.00202522  0.115564    -0.00672276 909  GLY B N    
6187  C CA   . GLY B 34  ? 0.311017 0.437659 0.781765 0.00334613  0.116097    -0.00287841 909  GLY B CA   
6188  C C    . GLY B 34  ? 0.331601 0.449469 0.784185 0.00613142  0.0964341   0.00157068  909  GLY B C    
6189  O O    . GLY B 34  ? 0.332182 0.437299 0.758424 0.00957073  0.0939923   0.00308694  909  GLY B O    
6190  H H    . GLY B 34  ? 0.310157 0.458643 0.830513 -0.00368352 0.120794    -0.00573843 909  GLY B H    
6191  H HA2  . GLY B 34  ? 0.328399 0.44948  0.784791 -0.00191825 0.124237    0.00061106  909  GLY B HA2  
6192  H HA3  . GLY B 34  ? 0.326442 0.452448 0.7953   0.00745671  0.122219    -0.00690807 909  GLY B HA3  
6193  N N    . SER B 35  ? 0.31613  0.442671 0.783265 0.00431071  0.0827539   0.00265593  910  SER B N    
6194  C CA   . SER B 35  ? 0.287033 0.409872 0.738038 0.00617044  0.0652314   0.00638941  910  SER B CA   
6195  C C    . SER B 35  ? 0.286441 0.410504 0.734133 -0.00106627 0.0600503   0.00615053  910  SER B C    
6196  O O    . SER B 35  ? 0.28361  0.414989 0.752111 -0.00662985 0.0662418   0.00288929  910  SER B O    
6197  C CB   . SER B 35  ? 0.303297 0.439376 0.774716 0.0123971   0.0506746   0.007171    910  SER B CB   
6198  O OG   . SER B 35  ? 0.384848 0.522118 0.872781 0.0194079   0.0554475   0.00568596  910  SER B OG   
6199  H H    . SER B 35  ? 0.310942 0.447339 0.798932 0.00145611  0.0847884   0.00040617  910  SER B H    
6200  H HA   . SER B 35  ? 0.298787 0.409668 0.727281 0.00785068  0.0662264   0.00873369  910  SER B HA   
6201  H HB2  . SER B 35  ? 0.311662 0.460438 0.802158 0.0103293   0.0464159   0.0050019   910  SER B HB2  
6202  H HB3  . SER B 35  ? 0.312565 0.445057 0.768545 0.0135531   0.0409521   0.0110304   910  SER B HB3  
6204  N N    . PHE B 36  ? 0.363089 0.481656 0.789056 -0.00107548 0.0484407   0.00838009  911  PHE B N    
6205  C CA   . PHE B 36  ? 0.359507 0.4805   0.784714 -0.00724863 0.0425279   0.00502964  911  PHE B CA   
6206  C C    . PHE B 36  ? 0.339295 0.46315  0.746787 -0.00532917 0.0274476   0.00568449  911  PHE B C    
6207  O O    . PHE B 36  ? 0.339085 0.457647 0.730558 -0.00014109 0.0236559   0.0113767   911  PHE B O    
6208  C CB   . PHE B 36  ? 0.345008 0.449032 0.756021 -0.0122516  0.0534671   0.00727281  911  PHE B CB   
6209  C CG   . PHE B 36  ? 0.342565 0.429838 0.719926 -0.00954185 0.0523665   0.0124985   911  PHE B CG   
6210  C CD1  . PHE B 36  ? 0.386001 0.465265 0.747713 -0.00435824 0.0571985   0.0164133   911  PHE B CD1  
6211  C CD2  . PHE B 36  ? 0.343074 0.424534 0.707555 -0.0119234  0.0454466   0.0113997   911  PHE B CD2  
6212  C CE1  . PHE B 36  ? 0.379895 0.445433 0.713597 -0.00210752 0.0547072   0.0198947   911  PHE B CE1  
6213  C CE2  . PHE B 36  ? 0.343413 0.410873 0.680668 -0.00948576 0.0441991   0.015789    911  PHE B CE2  
6214  C CZ   . PHE B 36  ? 0.344784 0.404552 0.666468 -0.00471706 0.0481799   0.0203059   911  PHE B CZ   
6215  H H    . PHE B 36  ? 0.340497 0.454054 0.753258 0.00276082  0.0445156   0.0112959   911  PHE B H    
6216  H HA   . PHE B 36  ? 0.351005 0.48419  0.798644 -0.00966023 0.0410561   0.00063789  911  PHE B HA   
6217  H HB2  . PHE B 36  ? 0.347507 0.454309 0.76699  -0.016598   0.0507418   0.003634    911  PHE B HB2  
6218  H HB3  . PHE B 36  ? 0.353416 0.455609 0.771436 -0.0133175  0.0642308   0.0088664   911  PHE B HB3  
6219  H HD1  . PHE B 36  ? 0.375854 0.459794 0.748032 -0.00235177 0.062096    0.015545    911  PHE B HD1  
6220  H HD2  . PHE B 36  ? 0.341113 0.428129 0.717387 -0.0154884  0.0423994   0.00677434  911  PHE B HD2  
6221  H HE1  . PHE B 36  ? 0.376729 0.437358 0.701542 0.00104949  0.0579235   0.0209672   911  PHE B HE1  
6222  H HE2  . PHE B 36  ? 0.342404 0.406689 0.673508 -0.0110062  0.0400358   0.0144087   911  PHE B HE2  
6223  H HZ   . PHE B 36  ? 0.353932 0.405158 0.658732 -0.00326471 0.0464788   0.0224649   911  PHE B HZ   
6224  N N    . HIS B 37  ? 0.353917 0.487419 0.766617 -0.0101585  0.0197186   -0.00115405 912  HIS B N    
6225  C CA   . HIS B 37  ? 0.363606 0.502292 0.758302 -0.0103567  0.00781786  -0.00297044 912  HIS B CA   
6226  C C    . HIS B 37  ? 0.357183 0.512802 0.752371 -0.00568687 -0.00491891 0.00157235  912  HIS B C    
6227  O O    . HIS B 37  ? 0.310112 0.459105 0.689344 -0.00090874 -0.00701622 0.0107221   912  HIS B O    
6228  C CB   . HIS B 37  ? 0.411048 0.530202 0.776933 -0.00947526 0.0115407   0.00157681  912  HIS B CB   
6229  C CG   . HIS B 37  ? 0.468393 0.59547  0.818671 -0.0105038  0.00123938  -0.00172668 912  HIS B CG   
6230  N ND1  . HIS B 37  ? 0.487719 0.631303 0.847727 -0.0152623  -0.00550291 -0.0134241  912  HIS B ND1  
6231  C CD2  . HIS B 37  ? 0.467334 0.5907   0.794757 -0.00793331 -0.00285745 0.00383758  912  HIS B CD2  
6232  C CE1  . HIS B 37  ? 0.460742 0.611735 0.801855 -0.0154157  -0.0127142  -0.0150805  912  HIS B CE1  
6233  N NE2  . HIS B 37  ? 0.432311 0.57102  0.75425  -0.011209   -0.0109373  -0.0037342  912  HIS B NE2  
6234  H H    . HIS B 37  ? 0.353145 0.491177 0.782824 -0.0138858  0.0226492   -0.00587545 912  HIS B H    
6235  H HA   . HIS B 37  ? 0.369263 0.51516  0.772862 -0.0146762  0.00523206  -0.0108337  912  HIS B HA   
6236  H HB2  . HIS B 37  ? 0.412643 0.521822 0.779688 -0.0122938  0.018611    5.048e-05   912  HIS B HB2  
6237  H HB3  . HIS B 37  ? 0.411082 0.523151 0.768817 -0.00552122 0.0138999   0.00804814  912  HIS B HB3  
6239  H HD2  . HIS B 37  ? 0.460032 0.573412 0.778014 -0.00479639 -0.00044797 0.0106986   912  HIS B HD2  
6240  H HE1  . HIS B 37  ? 0.462757 0.626267 0.804914 -0.018387   -0.0176691  -0.023881   912  HIS B HE1  
6242  N N    . LEU B 38  ? 0.376876 0.55494  0.792337 -0.00735015 -0.0141257  -0.00430986 913  LEU B N    
6243  C CA   . LEU B 38  ? 0.400699 0.598427 0.815724 -0.00358785 -0.0290269  0.00146518  913  LEU B CA   
6244  C C    . LEU B 38  ? 0.409437 0.613712 0.796628 -0.00553873 -0.0376337  0.00140921  913  LEU B C    
6245  O O    . LEU B 38  ? 0.399212 0.610656 0.783969 -0.0112713  -0.0389532  -0.011334   913  LEU B O    
6246  C CB   . LEU B 38  ? 0.369223 0.590972 0.814728 -0.00558597 -0.0368445  -0.00657907 913  LEU B CB   
6247  C CG   . LEU B 38  ? 0.375699 0.62299  0.82366  -0.00212214 -0.0550853  -0.00028379 913  LEU B CG   
6248  C CD1  . LEU B 38  ? 0.371697 0.613259 0.819666 0.00616951  -0.0576584  0.0171235   913  LEU B CD1  
6249  C CD2  . LEU B 38  ? 0.416981 0.687485 0.897561 -0.00439668 -0.0624428  -0.0101534  913  LEU B CD2  
6250  H H    . LEU B 38  ? 0.376349 0.558186 0.807126 -0.0110675  -0.0115163  -0.0116044  913  LEU B H    
6251  H HA   . LEU B 38  ? 0.390121 0.58177  0.805301 0.0013224   -0.0278418  0.0104198   913  LEU B HA   
6252  H HB2  . LEU B 38  ? 0.374197 0.591487 0.838188 -0.00431986 -0.0298264  -0.00615445 913  LEU B HB2  
6253  H HB3  . LEU B 38  ? 0.376898 0.602987 0.825012 -0.0108259  -0.0367527  -0.0170801  913  LEU B HB3  
6254  H HG   . LEU B 38  ? 0.386188 0.640706 0.815106 -0.00432276 -0.0614301  -0.0017423  913  LEU B HG   
6255  H HD11 . LEU B 38  ? 0.373525 0.601804 0.800901 0.00711453  -0.0541838  0.0228402   913  LEU B HD11 
6256  H HD12 . LEU B 38  ? 0.379273 0.638144 0.83117  0.00810703  -0.0700891  0.0223523   913  LEU B HD12 
6257  H HD13 . LEU B 38  ? 0.370039 0.604478 0.836315 0.00854971  -0.0504044  0.0172023   913  LEU B HD13 
6258  H HD21 . LEU B 38  ? 0.405162 0.679884 0.887047 -0.00998102 -0.0617405  -0.0220807  913  LEU B HD21 
6259  H HD22 . LEU B 38  ? 0.400956 0.665529 0.901857 -0.00272857 -0.0551741  -0.00957141 913  LEU B HD22 
6260  H HD23 . LEU B 38  ? 0.410344 0.698585 0.892108 -0.00209645 -0.0753208  -0.00551244 913  LEU B HD23 
6261  N N    . SER B 39  ? 0.470066 0.67314  0.839409 -0.0011106  -0.0429697  0.0149458   914  SER B N    
6262  C CA   . SER B 39  ? 0.533614 0.748085 0.877387 -0.00330044 -0.051089   0.0167722   914  SER B CA   
6263  C C    . SER B 39  ? 0.469391 0.695769 0.807093 0.00126557  -0.0623714  0.0344751   914  SER B C    
6264  O O    . SER B 39  ? 0.444988 0.65866  0.791635 0.00706815  -0.0604295  0.0470748   914  SER B O    
6265  C CB   . SER B 39  ? 0.510881 0.705516 0.832332 -0.00494134 -0.04195    0.0156538   914  SER B CB   
6266  O OG   . SER B 39  ? 0.586804 0.759298 0.906528 5.993e-05   -0.0349716  0.0270657   914  SER B OG   
6267  H H    . SER B 39  ? 0.465533 0.66092  0.839879 0.00313209  -0.040946   0.0230909   914  SER B H    
6268  H HA   . SER B 39  ? 0.506047 0.736265 0.852251 -0.00716825 -0.0559459  0.00669175  914  SER B HA   
6269  H HB2  . SER B 39  ? 0.537743 0.741627 0.843746 -0.00638195 -0.046662   0.0171179   914  SER B HB2  
6270  H HB3  . SER B 39  ? 0.529767 0.718483 0.855128 -0.00803677 -0.0362866  0.00532631  914  SER B HB3  
6272  N N    . LYS B 40  ? 0.489577 0.741242 0.81264  -0.00171435 -0.0739462  0.0349665   915  LYS B N    
6273  C CA   . LYS B 40  ? 0.551374 0.817504 0.865099 0.00133377  -0.0856243  0.0544484   915  LYS B CA   
6274  C C    . LYS B 40  ? 0.565881 0.809291 0.867127 0.00434765  -0.0788177  0.0698889   915  LYS B C    
6275  O O    . LYS B 40  ? 0.582497 0.823853 0.892336 0.00953656  -0.0842402  0.088561    915  LYS B O    
6276  C CB   . LYS B 40  ? 0.62287  0.920672 0.915192 -0.00421612 -0.0961707  0.0496815   915  LYS B CB   
6277  C CG   . LYS B 40  ? 0.708316 1.02434  0.988375 -0.00186762 -0.108922   0.07321     915  LYS B CG   
6278  C CD   . LYS B 40  ? 0.757241 1.11325  1.02122  -0.00630054 -0.123525   0.0705371   915  LYS B CD   
6279  C CE   . LYS B 40  ? 0.81436  1.18476  1.06577  -0.00367959 -0.134932   0.0994419   915  LYS B CE   
6280  N NZ   . LYS B 40  ? 0.891098 1.30122  1.13891  -0.00517477 -0.153371   0.100606    915  LYS B NZ   
6281  H H    . LYS B 40  ? 0.500246 0.761186 0.819151 -0.00605649 -0.0744542  0.0226678   915  LYS B H    
6282  H HA   . LYS B 40  ? 0.555362 0.826955 0.887518 0.00499488  -0.0914546  0.0604463   915  LYS B HA   
6283  H HB2  . LYS B 40  ? 0.624905 0.937247 0.927842 -0.00612942 -0.101033   0.03826     915  LYS B HB2  
6284  H HB3  . LYS B 40  ? 0.622569 0.915944 0.899118 -0.00779038 -0.0898108  0.0420337   915  LYS B HB3  
6285  H HG2  . LYS B 40  ? 0.699006 1.00465  0.964416 -0.00212368 -0.103775   0.0815782   915  LYS B HG2  
6286  H HG3  . LYS B 40  ? 0.696683 1.00816  0.995023 0.00315913  -0.112739   0.0840385   915  LYS B HG3  
6287  H HD2  . LYS B 40  ? 0.759387 1.127    1.03958  -0.00603326 -0.129902   0.0621968   915  LYS B HD2  
6288  H HD3  . LYS B 40  ? 0.760789 1.12264  1.00749  -0.0113133  -0.11924    0.0581689   915  LYS B HD3  
6289  H HE2  . LYS B 40  ? 0.823843 1.19373  1.05368  -0.00650632 -0.130422   0.104125    915  LYS B HE2  
6290  H HE3  . LYS B 40  ? 0.813671 1.16875  1.08182  0.00171785  -0.134961   0.113244    915  LYS B HE3  
6291  H HZ1  . LYS B 40  ? 0.87585  1.3007   1.11054  -0.0102324  -0.153167   0.0846559   915  LYS B HZ1  
6292  H HZ2  . LYS B 40  ? 0.867801 1.27868  1.1381   -0.00206623 -0.158393   0.0985506   915  LYS B HZ2  
6293  H HZ3  . LYS B 40  ? 0.887018 1.30749  1.12405  -0.00423764 -0.160358   0.119323    915  LYS B HZ3  
6294  N N    . GLN B 41  ? 0.569142 0.794052 0.855448 0.00151479  -0.0670855  0.061757    916  GLN B N    
6295  C CA   . GLN B 41  ? 0.759323 0.965544 1.03385  0.00331156  -0.0615762  0.0742678   916  GLN B CA   
6296  C C    . GLN B 41  ? 0.726877 0.908563 1.02088  0.00951459  -0.055644   0.0804089   916  GLN B C    
6297  O O    . GLN B 41  ? 0.737428 0.906783 1.03017  0.0122355   -0.054617   0.0934617   916  GLN B O    
6298  C CB   . GLN B 41  ? 0.864333 1.05926  1.12023  -0.00113662 -0.0517661  0.062832    916  GLN B CB   
6299  C CG   . GLN B 41  ? 1.0167   1.23602  1.25339  -0.00733174 -0.0555552  0.0544142   916  GLN B CG   
6300  C CD   . GLN B 41  ? 1.17486  1.41743  1.39739  -0.00822604 -0.0652741  0.0714037   916  GLN B CD   
6301  O OE1  . GLN B 41  ? 1.28366  1.5191   1.49725  -0.00756604 -0.0634646  0.0875162   916  GLN B OE1  
6302  N NE2  . GLN B 41  ? 1.19075  1.46269  1.41179  -0.0101406  -0.0761362  0.0687583   916  GLN B NE2  
6303  H H    . GLN B 41  ? 0.599206 0.823447 0.884361 -0.00164201 -0.0629012  0.0481809   916  GLN B H    
6304  H HA   . GLN B 41  ? 0.740199 0.958051 1.0074   0.00337451  -0.06835    0.0866943   916  GLN B HA   
6305  H HB2  . GLN B 41  ? 0.859317 1.0432   1.12237  -0.00127945 -0.0457671  0.0522434   916  GLN B HB2  
6306  H HB3  . GLN B 41  ? 0.866679 1.0491   1.11753  0.00019337  -0.0484297  0.0709313   916  GLN B HB3  
6307  H HG2  . GLN B 41  ? 1.01274  1.24239  1.25582  -0.0090958  -0.057854   0.042814    916  GLN B HG2  
6308  H HG3  . GLN B 41  ? 1.00867  1.21956  1.23637  -0.00941744 -0.0490251  0.0483134   916  GLN B HG3  
6309  H HE21 . GLN B 41  ? 1.20147  1.48997  1.41097  -0.0114181  -0.0820074  0.0781471   916  GLN B HE21 
6310  H HE22 . GLN B 41  ? 1.18283  1.45866  1.41448  -0.010341   -0.0777588  0.0578368   916  GLN B HE22 
6311  N N    . ASN B 42  ? 0.577713 0.752588 0.890549 0.0112024   -0.0505703  0.0697521   917  ASN B N    
6312  C CA   . ASN B 42  ? 0.551105 0.705324 0.88112  0.0166969   -0.0431717  0.072282    917  ASN B CA   
6313  C C    . ASN B 42  ? 0.58344  0.746854 0.937329 0.0226646   -0.0525239  0.0856455   917  ASN B C    
6314  O O    . ASN B 42  ? 0.557247 0.740648 0.925305 0.0230481   -0.0610053  0.0851371   917  ASN B O    
6315  C CB   . ASN B 42  ? 0.524074 0.668606 0.862919 0.015519    -0.0321894  0.0571423   917  ASN B CB   
6316  C CG   . ASN B 42  ? 0.476612 0.601481 0.827246 0.020263    -0.0223105  0.0569323   917  ASN B CG   
6317  O OD1  . ASN B 42  ? 0.445451 0.565859 0.807717 0.0255966   -0.0251263  0.0663824   917  ASN B OD1  
6318  N ND2  . ASN B 42  ? 0.430967 0.545271 0.780265 0.0181456   -0.01066    0.0459684   917  ASN B ND2  
6319  H H    . ASN B 42  ? 0.60102  0.78479  0.916694 0.00863868  -0.0511492  0.0602131   917  ASN B H    
6320  H HA   . ASN B 42  ? 0.558678 0.699679 0.879038 0.0170795   -0.0392066  0.0756227   917  ASN B HA   
6321  H HB2  . ASN B 42  ? 0.514569 0.654566 0.839399 0.011775    -0.0280923  0.0505533   917  ASN B HB2  
6322  H HB3  . ASN B 42  ? 0.517139 0.674238 0.868831 0.0149692   -0.0354783  0.0533979   917  ASN B HB3  
6323  H HD21 . ASN B 42  ? 0.443295 0.551514 0.802512 0.020511    -0.00469452 0.0439423   917  ASN B HD21 
6324  H HD22 . ASN B 42  ? 0.442106 0.555854 0.78108  0.0143351   -0.00872545 0.0410489   917  ASN B HD22 
6325  N N    . PRO B 43  ? 0.600599 0.750804 0.962853 0.0275692   -0.052582   0.0981689   918  PRO B N    
6326  C CA   . PRO B 43  ? 0.632749 0.789604 1.02411  0.034126    -0.0615277  0.111274    918  PRO B CA   
6327  C C    . PRO B 43  ? 0.55927  0.71512  0.981274 0.0384925   -0.0565888  0.100621    918  PRO B C    
6328  O O    . PRO B 43  ? 0.547304 0.714864 0.99731  0.0436321   -0.0655835  0.10854     918  PRO B O    
6329  C CB   . PRO B 43  ? 0.621855 0.75986  1.01723  0.0374614   -0.0596692  0.123349    918  PRO B CB   
6330  C CG   . PRO B 43  ? 0.637738 0.755271 1.01411  0.0342406   -0.0456018  0.108687    918  PRO B CG   
6331  C CD   . PRO B 43  ? 0.623436 0.752287 0.972147 0.027179    -0.0451012  0.100139    918  PRO B CD   
6332  H HA   . PRO B 43  ? 0.6185   0.792921 1.00735  0.0332295   -0.0718654  0.119544    918  PRO B HA   
6333  H HB2  . PRO B 43  ? 0.633047 0.766204 1.0532   0.0427507   -0.060243   0.126289    918  PRO B HB2  
6334  H HB3  . PRO B 43  ? 0.638628 0.78324  1.0243   0.0359306   -0.0664757  0.13616     918  PRO B HB3  
6335  H HG2  . PRO B 43  ? 0.62554  0.734826 1.01301  0.0364483   -0.0384701  0.0987773   918  PRO B HG2  
6336  H HG3  . PRO B 43  ? 0.633119 0.740398 1.00516  0.0343182   -0.0446407  0.114674    918  PRO B HG3  
6337  H HD2  . PRO B 43  ? 0.611689 0.730327 0.95255  0.0254431   -0.0366071  0.0889139   918  PRO B HD2  
6338  H HD3  . PRO B 43  ? 0.623872 0.757647 0.957434 0.0243993   -0.0488967  0.107189    918  PRO B HD3  
6339  N N    . ASP B 44  ? 0.530738 0.673327 0.948229 0.0364418   -0.0420969  0.0838204   919  ASP B N    
6340  C CA   . ASP B 44  ? 0.511666 0.655365 0.955391 0.0390019   -0.0344613  0.0726453   919  ASP B CA   
6341  C C    . ASP B 44  ? 0.434815 0.595581 0.87942  0.0337591   -0.0353303  0.0628005   919  ASP B C    
6342  O O    . ASP B 44  ? 0.423528 0.58812  0.8915   0.0346063   -0.0285378  0.0537486   919  ASP B O    
6343  C CB   . ASP B 44  ? 0.543312 0.66528  0.982658 0.0395646   -0.017821   0.0617477   919  ASP B CB   
6344  C CG   . ASP B 44  ? 0.59039  0.697116 1.04118  0.0456185   -0.016258   0.0665827   919  ASP B CG   
6345  O OD1  . ASP B 44  ? 0.667037 0.779453 1.14242  0.0510841   -0.0264001  0.0782468   919  ASP B OD1  
6346  O OD2  . ASP B 44  ? 0.644329 0.734125 1.08136  0.0448144   -0.00547657 0.0584606   919  ASP B OD2  
6347  H H    . ASP B 44  ? 0.530443 0.663647 0.928347 0.033291    -0.0366384  0.0799501   919  ASP B H    
6348  H HA   . ASP B 44  ? 0.512133 0.660761 0.979336 0.0440216   -0.0396973  0.0786275   919  ASP B HA   
6349  H HB2  . ASP B 44  ? 0.541158 0.656628 0.957051 0.0352467   -0.0139177  0.0583203   919  ASP B HB2  
6350  H HB3  . ASP B 44  ? 0.539819 0.664518 0.99296  0.0399319   -0.0111424  0.0536364   919  ASP B HB3  
6351  N N    . GLY B 45  ? 0.373954 0.545712 0.795706 0.0280351   -0.0428455  0.0632447   920  GLY B N    
6352  C CA   . GLY B 45  ? 0.345549 0.533636 0.769583 0.0223654   -0.0447672  0.0519014   920  GLY B CA   
6353  C C    . GLY B 45  ? 0.327257 0.500479 0.739656 0.0169245   -0.0299366  0.0386361   920  GLY B C    
6354  O O    . GLY B 45  ? 0.352629 0.52986  0.748864 0.0108805   -0.0310554  0.0316502   920  GLY B O    
6355  H H    . GLY B 45  ? 0.387833 0.557274 0.793149 0.0274256   -0.0465803  0.0700069   920  GLY B H    
6356  H HA2  . GLY B 45  ? 0.352659 0.552992 0.764238 0.0199106   -0.0538681  0.0544663   920  GLY B HA2  
6357  H HA3  . GLY B 45  ? 0.349587 0.547682 0.797213 0.0243909   -0.0472515  0.05041     920  GLY B HA3  
6358  N N    . CYS B 46  ? 0.304551 0.461172 0.725294 0.019185    -0.0161495  0.0355419   921  CYS B N    
6359  C CA   . CYS B 46  ? 0.334665 0.478847 0.747663 0.0143076   -0.00201831 0.0260989   921  CYS B CA   
6360  C C    . CYS B 46  ? 0.34459  0.466862 0.742762 0.0170863   0.00884229  0.0280406   921  CYS B C    
6361  O O    . CYS B 46  ? 0.343028 0.461312 0.75086  0.0230818   0.00916424  0.0320572   921  CYS B O    
6362  C CB   . CYS B 46  ? 0.342014 0.494534 0.783635 0.0124068   0.00577673  0.0182504   921  CYS B CB   
6363  S SG   . CYS B 46  ? 0.301251 0.48161  0.766468 0.00831247  -0.00708265 0.0120662   921  CYS B SG   
6364  H H    . CYS B 46  ? 0.319654 0.473427 0.751821 0.0238606   -0.0155362  0.039615    921  CYS B H    
6365  H HA   . CYS B 46  ? 0.329829 0.474688 0.728905 0.0101557   -0.00438047 0.0235603   921  CYS B HA   
6366  H HB2  . CYS B 46  ? 0.333678 0.486234 0.790042 0.0167126   0.00888285  0.0197121   921  CYS B HB2  
6367  H HB3  . CYS B 46  ? 0.332349 0.475365 0.767189 0.00895093  0.0157546   0.0144338   921  CYS B HB3  
6368  N N    . LEU B 47  ? 0.346632 0.455771 0.724544 0.0126941   0.0173079   0.0242428   922  LEU B N    
6369  C CA   . LEU B 47  ? 0.355013 0.445505 0.716406 0.0142432   0.0274509   0.0243463   922  LEU B CA   
6370  C C    . LEU B 47  ? 0.379184 0.468716 0.754632 0.014571    0.0414678   0.0193358   922  LEU B C    
6371  O O    . LEU B 47  ? 0.362112 0.461383 0.754804 0.0110138   0.0455274   0.0159855   922  LEU B O    
6372  C CB   . LEU B 47  ? 0.404599 0.484322 0.741107 0.00938513  0.0292396   0.0235739   922  LEU B CB   
6373  C CG   . LEU B 47  ? 0.452512 0.534716 0.774534 0.00823335  0.0177955   0.0263249   922  LEU B CG   
6374  C CD1  . LEU B 47  ? 0.458984 0.532979 0.764533 0.00356827  0.0196318   0.0233229   922  LEU B CD1  
6375  C CD2  . LEU B 47  ? 0.447378 0.522485 0.760341 0.0128927   0.0140063   0.0325274   922  LEU B CD2  
6376  H H    . LEU B 47  ? 0.34711  0.459714 0.722358 0.00857013  0.0161761   0.0212089   922  LEU B H    
6377  H HA   . LEU B 47  ? 0.367738 0.454604 0.726512 0.0180577   0.023823    0.0279289   922  LEU B HA   
6378  H HB2  . LEU B 47  ? 0.403103 0.485634 0.745512 0.00566425  0.0328875   0.0205536   922  LEU B HB2  
6379  H HB3  . LEU B 47  ? 0.407862 0.476318 0.732778 0.0103719   0.0352265   0.0237977   922  LEU B HB3  
6380  H HG   . LEU B 47  ? 0.43943  0.534908 0.771414 0.00755026  0.0111481   0.0260027   922  LEU B HG   
6381  H HD11 . LEU B 47  ? 0.456742 0.534645 0.77131  0.00038175  0.0218661   0.0195193   922  LEU B HD11 
6382  H HD12 . LEU B 47  ? 0.455057 0.532553 0.753025 0.00301125  0.0131502   0.0239323   922  LEU B HD12 
6383  H HD13 . LEU B 47  ? 0.459895 0.521873 0.755018 0.00429041  0.024978    0.02447     922  LEU B HD13 
6384  H HD21 . LEU B 47  ? 0.448645 0.529552 0.775233 0.0160573   0.0113309   0.0351624   922  LEU B HD21 
6385  H HD22 . LEU B 47  ? 0.451408 0.51491  0.756308 0.0137851   0.0200839   0.0314101   922  LEU B HD22 
6386  H HD23 . LEU B 47  ? 0.447618 0.52453  0.750637 0.0116928   0.00814273  0.0348899   922  LEU B HD23 
6387  N N    . LYS B 48  ? 0.342838 0.421726 0.710894 0.0181019   0.049539    0.0177145   923  LYS B N    
6388  C CA   . LYS B 48  ? 0.373279 0.451982 0.747669 0.0176641   0.0652658   0.0118771   923  LYS B CA   
6389  C C    . LYS B 48  ? 0.381059 0.450177 0.730391 0.0118794   0.0743851   0.0129264   923  LYS B C    
6390  O O    . LYS B 48  ? 0.375102 0.432233 0.698805 0.0116357   0.0708651   0.0155247   923  LYS B O    
6391  C CB   . LYS B 48  ? 0.421685 0.495648 0.800247 0.0241628   0.0690389   0.00719733  923  LYS B CB   
6392  C CG   . LYS B 48  ? 0.398014 0.481038 0.809223 0.0306972   0.0607764   0.00773259  923  LYS B CG   
6393  C CD   . LYS B 48  ? 0.345067 0.445456 0.790384 0.0310333   0.0627702   0.00543581  923  LYS B CD   
6394  C CE   . LYS B 48  ? 0.386069 0.491558 0.840373 0.028684    0.0813987   -0.00346852 923  LYS B CE   
6395  N NZ   . LYS B 48  ? 0.357977 0.481583 0.84953  0.0284046   0.0850708   -0.00685727 923  LYS B NZ   
6396  H H    . LYS B 48  ? 0.358688 0.431185 0.717562 0.020576    0.0454061   0.0197168   923  LYS B H    
6397  H HA   . LYS B 48  ? 0.373693 0.463034 0.768868 0.0169321   0.0671106   0.0102225   923  LYS B HA   
6398  H HB2  . LYS B 48  ? 0.408155 0.472353 0.768588 0.0247919   0.0657748   0.00856537  923  LYS B HB2  
6399  H HB3  . LYS B 48  ? 0.414441 0.48904  0.793243 0.0235381   0.0806228   0.00197501  923  LYS B HB3  
6400  H HG2  . LYS B 48  ? 0.384951 0.467366 0.792535 0.031238    0.0494472   0.0141964   923  LYS B HG2  
6401  H HG3  . LYS B 48  ? 0.395412 0.473632 0.810489 0.0345783   0.0644031   0.003425    923  LYS B HG3  
6402  H HD2  . LYS B 48  ? 0.35802  0.464131 0.802591 0.0277032   0.0562817   0.0093553   923  LYS B HD2  
6403  H HD3  . LYS B 48  ? 0.362998 0.467642 0.8287   0.0361324   0.0570448   0.00634813  923  LYS B HD3  
6404  H HE2  . LYS B 48  ? 0.378807 0.480053 0.832822 0.0319466   0.0879331   -0.00896763 923  LYS B HE2  
6405  H HE3  . LYS B 48  ? 0.374412 0.475131 0.808567 0.0236157   0.0865961   -0.00231244 923  LYS B HE3  
6406  H HZ1  . LYS B 48  ? 0.364771 0.493324 0.877231 0.0335332   0.0803297   -0.00780413 923  LYS B HZ1  
6407  H HZ2  . LYS B 48  ? 0.360452 0.488885 0.853554 0.0250467   0.0791055   -0.0032066  923  LYS B HZ2  
6408  H HZ3  . LYS B 48  ? 0.372053 0.497728 0.865324 0.0263647   0.0979773   -0.0118221  923  LYS B HZ3  
6409  N N    . CYS B 49  ? 0.328967 0.403986 0.688329 0.00703833  0.0852486   0.0122842   924  CYS B N    
6410  C CA   . CYS B 49  ? 0.377707 0.444578 0.716659 0.00183025  0.0963788   0.0158807   924  CYS B CA   
6411  C C    . CYS B 49  ? 0.40209  0.462036 0.71819  0.00495892  0.104122    0.0130185   924  CYS B C    
6412  O O    . CYS B 49  ? 0.415281 0.481547 0.743609 0.00919788  0.109639    0.00540266  924  CYS B O    
6413  C CB   . CYS B 49  ? 0.409849 0.486265 0.768848 -0.00372099 0.109561    0.0164013   924  CYS B CB   
6414  S SG   . CYS B 49  ? 0.416625 0.502998 0.806647 -0.00838271 0.100256    0.0163061   924  CYS B SG   
6415  H H    . CYS B 49  ? 0.347392 0.432396 0.728296 0.00681459  0.0855192   0.0104344   924  CYS B H    
6416  H HA   . CYS B 49  ? 0.373693 0.433913 0.701143 -0.00028157 0.0901186   0.0198627   924  CYS B HA   
6417  H HB2  . CYS B 49  ? 0.410226 0.494276 0.781698 -0.00152912 0.116401    0.0116373   924  CYS B HB2  
6418  H HB3  . CYS B 49  ? 0.417282 0.487971 0.7615   -0.00729819 0.116998    0.0210741   924  CYS B HB3  
6419  N N    . PHE B 50  ? 0.391629 0.43978  0.676905 0.00316433  0.103747    0.0177827   925  PHE B N    
6420  C CA   . PHE B 50  ? 0.369838 0.414182 0.631727 0.00531436  0.110726    0.0135765   925  PHE B CA   
6421  C C    . PHE B 50  ? 0.34385  0.388905 0.587188 -0.0002937  0.123979    0.0200187   925  PHE B C    
6422  O O    . PHE B 50  ? 0.371759 0.424852 0.610507 -0.00050585 0.137632    0.0147645   925  PHE B O    
6423  C CB   . PHE B 50  ? 0.399292 0.43176  0.640754 0.00839215  0.0979069   0.0136607   925  PHE B CB   
6424  C CG   . PHE B 50  ? 0.421662 0.449874 0.635122 0.00957815  0.102323    0.00912769  925  PHE B CG   
6425  C CD1  . PHE B 50  ? 0.427933 0.464457 0.641049 0.0110921   0.115016    -0.00119602 925  PHE B CD1  
6426  C CD2  . PHE B 50  ? 0.445224 0.463171 0.633844 0.00911     0.0935952   0.0136493   925  PHE B CD2  
6427  C CE1  . PHE B 50  ? 0.46599  0.501451 0.651975 0.0118251   0.118347    -0.00786011 925  PHE B CE1  
6428  C CE2  . PHE B 50  ? 0.468391 0.484816 0.631778 0.0101577   0.0957499   0.00826548  925  PHE B CE2  
6429  C CZ   . PHE B 50  ? 0.472507 0.49794  0.633542 0.0114557   0.107641    -0.00311641 925  PHE B CZ   
6430  H H    . PHE B 50  ? 0.38383  0.42711  0.66358  0.00063435  0.0986449   0.0230141   925  PHE B H    
6431  H HA   . PHE B 50  ? 0.375227 0.4257   0.648991 0.00844653  0.11519     0.00593632  925  PHE B HA   
6432  H HB2  . PHE B 50  ? 0.384747 0.417947 0.638769 0.0119246   0.0914748   0.00999331  925  PHE B HB2  
6433  H HB3  . PHE B 50  ? 0.38825  0.415765 0.624171 0.00598952  0.0920399   0.0202384   925  PHE B HB3  
6434  H HD1  . PHE B 50  ? 0.432294 0.476496 0.664548 0.0116494   0.121352    -0.00486042 925  PHE B HD1  
6435  H HD2  . PHE B 50  ? 0.431748 0.444799 0.621854 0.00823087  0.0856647   0.019294    925  PHE B HD2  
6436  H HE1  . PHE B 50  ? 0.473802 0.516455 0.659955 0.0127969   0.127465    -0.0169585  925  PHE B HE1  
6437  H HE2  . PHE B 50  ? 0.466414 0.476659 0.614944 0.0100147   0.0887539   0.0113096   925  PHE B HE2  
6438  H HZ   . PHE B 50  ? 0.488215 0.514317 0.630628 0.0117899   0.108978    -0.00799785 925  PHE B HZ   
6439  N N    . CYS B 51  ? 0.382461 0.419334 0.614449 -0.0047124  0.119814    0.0317017   926  CYS B N    
6440  C CA   . CYS B 51  ? 0.435679 0.47254  0.653677 -0.010775   0.131244    0.0428781   926  CYS B CA   
6441  C C    . CYS B 51  ? 0.456386 0.495717 0.642156 -0.00993363 0.139429    0.0411438   926  CYS B C    
6442  O O    . CYS B 51  ? 0.4841   0.531027 0.660535 -0.0145819  0.154232    0.0472552   926  CYS B O    
6443  C CB   . CYS B 51  ? 0.443251 0.491352 0.68803  -0.0157471  0.144848    0.044822    926  CYS B CB   
6444  S SG   . CYS B 51  ? 0.471596 0.522075 0.757174 -0.0164209  0.134268    0.0417683   926  CYS B SG   
6445  H H    . CYS B 51  ? 0.370344 0.401612 0.604232 -0.00397769 0.109578    0.0333361   926  CYS B H    
6446  H HA   . CYS B 51  ? 0.428003 0.456633 0.640976 -0.0126338  0.124644    0.0508895   926  CYS B HA   
6447  H HB2  . CYS B 51  ? 0.455803 0.512845 0.704298 -0.0141559  0.153244    0.0373193   926  CYS B HB2  
6448  H HB3  . CYS B 51  ? 0.465002 0.511638 0.702435 -0.0205096  0.151429    0.0549525   926  CYS B HB3  
6449  N N    . MET B 52  ? 0.454493 0.488548 0.623651 -0.00459124 0.129635    0.0328316   927  MET B N    
6450  C CA   . MET B 52  ? 0.481425 0.518241 0.61857  -0.00354284 0.133832    0.0282989   927  MET B CA   
6451  C C    . MET B 52  ? 0.496915 0.549506 0.63656  -0.00386855 0.151796    0.0172403   927  MET B C    
6452  O O    . MET B 52  ? 0.493199 0.553673 0.604255 -0.00557799 0.160906    0.0153764   927  MET B O    
6453  C CB   . MET B 52  ? 0.523241 0.554793 0.630636 -0.00766407 0.131909    0.0447305   927  MET B CB   
6454  C CG   . MET B 52  ? 0.544096 0.560837 0.649676 -0.0060123  0.113661    0.0517499   927  MET B CG   
6455  S SD   . MET B 52  ? 0.58382  0.595071 0.682206 0.00077263  0.0989883   0.0363953   927  MET B SD   
6456  C CE   . MET B 52  ? 0.51683  0.515411 0.63367  0.00162517  0.0828173   0.0427771   927  MET B CE   
6457  H H    . MET B 52  ? 0.439405 0.468668 0.617801 -0.00182427 0.119784    0.0297267   927  MET B H    
6458  H HA   . MET B 52  ? 0.4782   0.510786 0.612966 0.00052356  0.125228    0.0203338   927  MET B HA   
6459  H HB2  . MET B 52  ? 0.531773 0.565882 0.644304 -0.012025   0.139712    0.0546234   927  MET B HB2  
6460  H HB3  . MET B 52  ? 0.544196 0.580625 0.629096 -0.00725603 0.135226    0.0411269   927  MET B HB3  
6461  H HG2  . MET B 52  ? 0.528196 0.541559 0.654828 -0.0067645  0.11087     0.0543336   927  MET B HG2  
6462  H HG3  . MET B 52  ? 0.557931 0.571753 0.647473 -0.00830158 0.112497    0.0628723   927  MET B HG3  
6463  H HE1  . MET B 52  ? 0.519663 0.515236 0.63519  0.00465001  0.0751455   0.0362016   927  MET B HE1  
6464  H HE2  . MET B 52  ? 0.514036 0.514352 0.650933 0.00093005  0.0848033   0.0423425   927  MET B HE2  
6465  H HE3  . MET B 52  ? 0.532676 0.526706 0.641839 -0.00037647 0.0798907   0.052831    927  MET B HE3  
6466  N N    . GLY B 53  ? 0.459354 0.518233 0.633881 -0.00184047 0.156171    0.008634    928  GLY B N    
6467  C CA   . GLY B 53  ? 0.490477 0.564903 0.675251 -0.0007837  0.172633    -0.00543286 928  GLY B CA   
6468  C C    . GLY B 53  ? 0.509802 0.597329 0.697607 -0.0077304  0.191853    0.00246723  928  GLY B C    
6469  O O    . GLY B 53  ? 0.565015 0.667772 0.764634 -0.00733698 0.207477    -0.00969585 928  GLY B O    
6470  H H    . GLY B 53  ? 0.451288 0.505663 0.644125 -0.00089489 0.148493    0.0109458   928  GLY B H    
6471  H HA2  . GLY B 53  ? 0.473707 0.549208 0.684531 0.00298285  0.169707    -0.0131657  928  GLY B HA2  
6472  H HA3  . GLY B 53  ? 0.500286 0.57682  0.66628  0.00098623  0.174395    -0.0139606  928  GLY B HA3  
6473  N N    . VAL B 54  ? 0.520327 0.602603 0.702027 -0.0142221  0.191746    0.0222462   929  VAL B N    
6474  C CA   . VAL B 54  ? 0.537145 0.63144  0.719271 -0.0219177  0.211145    0.0322838   929  VAL B CA   
6475  C C    . VAL B 54  ? 0.508587 0.604502 0.732838 -0.0256563  0.21357     0.0382347   929  VAL B C    
6476  O O    . VAL B 54  ? 0.504469 0.608559 0.735025 -0.0331091  0.228897    0.0489259   929  VAL B O    
6477  C CB   . VAL B 54  ? 0.576172 0.665821 0.720211 -0.0277378  0.212672    0.052344    929  VAL B CB   
6478  C CG1  . VAL B 54  ? 0.634052 0.728608 0.735821 -0.024905   0.212794    0.0441919   929  VAL B CG1  
6479  C CG2  . VAL B 54  ? 0.555977 0.626348 0.702951 -0.0286463  0.195062    0.0683335   929  VAL B CG2  
6480  H H    . VAL B 54  ? 0.507472 0.578743 0.686783 -0.0140247  0.179939    0.0295867   929  VAL B H    
6481  H HA   . VAL B 54  ? 0.549847 0.656424 0.730645 -0.021195   0.222935    0.0216873   929  VAL B HA   
6482  H HB   . VAL B 54  ? 0.592634 0.69086  0.739575 -0.0333173  0.226554    0.0602525   929  VAL B HB   
6483  H HG11 . VAL B 54  ? 0.61013  0.696769 0.711176 -0.0196475  0.199983    0.0355417   929  VAL B HG11 
6484  H HG12 . VAL B 54  ? 0.635289 0.743522 0.736238 -0.0249515  0.225675    0.0332578   929  VAL B HG12 
6485  H HG13 . VAL B 54  ? 0.642023 0.734811 0.719515 -0.0284276  0.212687    0.0582139   929  VAL B HG13 
6486  H HG21 . VAL B 54  ? 0.575474 0.643749 0.704231 -0.0326753  0.197438    0.0828969   929  VAL B HG21 
6487  H HG22 . VAL B 54  ? 0.5424   0.611015 0.717575 -0.030141   0.194336    0.0699124   929  VAL B HG22 
6488  H HG23 . VAL B 54  ? 0.546665 0.609354 0.686801 -0.0237877  0.182231    0.0620908   929  VAL B HG23 
6489  N N    . SER B 55  ? 0.468768 0.557984 0.721099 -0.0211925  0.198313    0.0322172   930  SER B N    
6490  C CA   . SER B 55  ? 0.475006 0.569239 0.768804 -0.0241777  0.198991    0.0337633   930  SER B CA   
6491  C C    . SER B 55  ? 0.471145 0.563623 0.789762 -0.0170456  0.18226     0.0224484   930  SER B C    
6492  O O    . SER B 55  ? 0.477204 0.558903 0.779783 -0.0117091  0.167379    0.0198118   930  SER B O    
6493  C CB   . SER B 55  ? 0.511771 0.596222 0.807609 -0.0314698  0.195759    0.0514745   930  SER B CB   
6494  O OG   . SER B 55  ? 0.4884   0.575531 0.82483  -0.0334744  0.19012     0.049591    930  SER B OG   
6495  H H    . SER B 55  ? 0.467656 0.549993 0.712986 -0.0164232  0.187001    0.0270681   930  SER B H    
6496  H HA   . SER B 55  ? 0.489159 0.595851 0.79582  -0.0262428  0.212977    0.0302028   930  SER B HA   
6497  H HB2  . SER B 55  ? 0.520645 0.608823 0.808418 -0.0366823  0.208382    0.060123    930  SER B HB2  
6498  H HB3  . SER B 55  ? 0.500246 0.573164 0.777698 -0.0298356  0.184897    0.0557685   930  SER B HB3  
6500  N N    . ARG B 56  ? 0.453449 0.557966 0.812051 -0.0174547  0.184912    0.017038    931  ARG B N    
6501  C CA   . ARG B 56  ? 0.503962 0.610574 0.889477 -0.0114944  0.168934    0.00918679  931  ARG B CA   
6502  C C    . ARG B 56  ? 0.454582 0.561374 0.862707 -0.0164049  0.159675    0.0151514   931  ARG B C    
6503  O O    . ARG B 56  ? 0.495971 0.60856  0.9281   -0.0130663  0.146445    0.00994126  931  ARG B O    
6504  C CB   . ARG B 56  ? 0.58654  0.710123 1.00693  -0.00721464 0.176309    -0.00321844 931  ARG B CB   
6505  C CG   . ARG B 56  ? 0.747409 0.876234 1.15891  -0.00243003 0.189032    -0.0146466  931  ARG B CG   
6506  C CD   . ARG B 56  ? 0.781604 0.897657 1.16966  0.00482624  0.176692    -0.0195462  931  ARG B CD   
6507  N NE   . ARG B 56  ? 0.799959 0.910228 1.20393  0.00988681  0.155426    -0.0176907  931  ARG B NE   
6508  C CZ   . ARG B 56  ? 0.701093 0.7972   1.08335  0.0107161   0.139384    -0.0107769  931  ARG B CZ   
6509  N NH1  . ARG B 56  ? 0.790655 0.874854 1.13519  0.00878969  0.140242    -0.00723572 931  ARG B NH1  
6510  N NH2  . ARG B 56  ? 0.539419 0.635293 0.938098 0.013481    0.122435    -0.00753273 931  ARG B NH2  
6511  H H    . ARG B 56  ? 0.478062 0.590932 0.848015 -0.0217797  0.197169    0.0188716   931  ARG B H    
6512  H HA   . ARG B 56  ? 0.489631 0.587697 0.859293 -0.00715801 0.158523    0.007885    931  ARG B HA   
6513  H HB2  . ARG B 56  ? 0.596546 0.72904  1.03605  -0.011851   0.184956    -0.00170732 931  ARG B HB2  
6514  H HB3  . ARG B 56  ? 0.580568 0.70486  1.01669  -0.00301666 0.163613    -0.00604899 931  ARG B HB3  
6515  H HG2  . ARG B 56  ? 0.73402  0.864865 1.12869  -0.00689905 0.202311    -0.0120286  931  ARG B HG2  
6516  H HG3  . ARG B 56  ? 0.715305 0.85543  1.15547  0.00017688  0.193209    -0.0224141  931  ARG B HG3  
6517  H HD2  . ARG B 56  ? 0.790106 0.897325 1.14833  0.00224964  0.176204    -0.0138243  931  ARG B HD2  
6518  H HD3  . ARG B 56  ? 0.790084 0.911474 1.18244  0.00847499  0.184004    -0.0298627  931  ARG B HD3  
6519  H HE   . ARG B 56  ? 0.758451 0.876366 1.1888   0.0125143   0.15321     -0.0211676  931  ARG B HE   
6520  H HH11 . ARG B 56  ? 0.774799 0.858906 1.106    0.00438762  0.148338    -0.00332211 931  ARG B HH11 
6521  H HH12 . ARG B 56  ? 0.762426 0.839111 1.09603  0.0118709   0.132261    -0.00820323 931  ARG B HH12 
6522  H HH21 . ARG B 56  ? 0.577579 0.681929 1.00106  0.0158358   0.120325    -0.0101546  931  ARG B HH21 
6523  H HH22 . ARG B 56  ? 0.576703 0.664912 0.961266 0.0129162   0.113267    -0.00265099 931  ARG B HH22 
6524  N N    . GLN B 57  ? 0.416137 0.517908 0.818945 -0.0245707  0.16654     0.0259024   932  GLN B N    
6525  C CA   . GLN B 57  ? 0.408024 0.510878 0.837888 -0.0300472  0.15961     0.0286618   932  GLN B CA   
6526  C C    . GLN B 57  ? 0.365798 0.452146 0.775217 -0.0307183  0.14548     0.0348072   932  GLN B C    
6527  O O    . GLN B 57  ? 0.382959 0.457214 0.767329 -0.0335684  0.150362    0.0454489   932  GLN B O    
6528  C CB   . GLN B 57  ? 0.536267 0.644284 0.981863 -0.0393495  0.178326    0.0367534   932  GLN B CB   
6529  C CG   . GLN B 57  ? 0.667085 0.777461 1.14876  -0.0463423  0.173835    0.0378023   932  GLN B CG   
6530  C CD   . GLN B 57  ? 0.774452 0.901361 1.29416  -0.043636   0.163998    0.0239667   932  GLN B CD   
6531  O OE1  . GLN B 57  ? 0.70737  0.85071  1.25436  -0.0438965  0.174181    0.0183393   932  GLN B OE1  
6532  N NE2  . GLN B 57  ? 0.738855 0.863336 1.26061  -0.0409392  0.143805    0.0183116   932  GLN B NE2  
6533  H H    . GLN B 57  ? 0.442653 0.540412 0.825463 -0.0268527  0.175268    0.0315949   932  GLN B H    
6534  H HA   . GLN B 57  ? 0.407197 0.51906  0.859553 -0.0274994  0.152648    0.0211568   932  GLN B HA   
6535  H HB2  . GLN B 57  ? 0.538164 0.657587 0.994994 -0.0388037  0.188837    0.0322219   932  GLN B HB2  
6536  H HB3  . GLN B 57  ? 0.546354 0.645709 0.968089 -0.0416929  0.184097    0.0459573   932  GLN B HB3  
6537  H HG2  . GLN B 57  ? 0.669076 0.781713 1.16077  -0.0526128  0.186919    0.0444382   932  GLN B HG2  
6538  H HG3  . GLN B 57  ? 0.65315  0.752525 1.12512  -0.0469399  0.164243    0.0411391   932  GLN B HG3  
6539  H HE21 . GLN B 57  ? 0.734602 0.868692 1.28068  -0.041822   0.137624    0.0120653   932  GLN B HE21 
6540  H HE22 . GLN B 57  ? 0.731155 0.845577 1.22993  -0.0384287  0.136676    0.0204706   932  GLN B HE22 
6541  N N    . CYS B 58  ? 0.327154 0.414744 0.748206 -0.0282809  0.128179    0.0283072   933  CYS B N    
6542  C CA   . CYS B 58  ? 0.355572 0.43004  0.759873 -0.0285056  0.115473    0.0312102   933  CYS B CA   
6543  C C    . CYS B 58  ? 0.320619 0.40455  0.748154 -0.0283898  0.100325    0.021716    933  CYS B C    
6544  O O    . CYS B 58  ? 0.327473 0.426612 0.775194 -0.0257546  0.0964785   0.0144525   933  CYS B O    
6545  C CB   . CYS B 58  ? 0.396776 0.460349 0.763788 -0.0221081  0.1101      0.0330342   933  CYS B CB   
6546  S SG   . CYS B 58  ? 0.392467 0.460863 0.756459 -0.0139571  0.0928667   0.0242097   933  CYS B SG   
6547  H H    . CYS B 58  ? 0.334125 0.432153 0.77411  -0.0263944  0.124293    0.021745    933  CYS B H    
6548  H HA   . CYS B 58  ? 0.360121 0.427883 0.764693 -0.0334546  0.12078     0.0379719   933  CYS B HA   
6549  H HB2  . CYS B 58  ? 0.391882 0.445209 0.745916 -0.0237263  0.107299    0.0381726   933  CYS B HB2  
6550  H HB3  . CYS B 58  ? 0.397744 0.461466 0.754251 -0.0210779  0.119454    0.0348671   933  CYS B HB3  
6551  N N    . SER B 59  ? 0.30156  0.377458 0.725986 -0.0311137  0.0917504   0.021619    934  SER B N    
6552  C CA   . SER B 59  ? 0.314314 0.399199 0.752065 -0.0312463  0.0765357   0.0111786   934  SER B CA   
6553  C C    . SER B 59  ? 0.328232 0.400825 0.740276 -0.0292385  0.0675465   0.0120238   934  SER B C    
6554  O O    . SER B 59  ? 0.33124  0.388053 0.721812 -0.0286649  0.0732481   0.0213226   934  SER B O    
6555  C CB   . SER B 59  ? 0.333531 0.424465 0.807262 -0.0391929  0.078252    0.00565721  934  SER B CB   
6556  O OG   . SER B 59  ? 0.39476  0.500443 0.896155 -0.0409327  0.0850908   0.00316194  934  SER B OG   
6557  H H    . SER B 59  ? 0.318893 0.383743 0.732208 -0.0330384  0.0957556   0.0281843   934  SER B H    
6558  H HA   . SER B 59  ? 0.308812 0.40449  0.750018 -0.0276639  0.0710272   0.0068792   934  SER B HA   
6559  H HB2  . SER B 59  ? 0.351054 0.43063  0.824314 -0.0427429  0.0848799   0.0118892   934  SER B HB2  
6560  H HB3  . SER B 59  ? 0.337097 0.433835 0.816918 -0.039616   0.0679906   -0.00269115 934  SER B HB3  
6562  N N    . SER B 60  ? 0.299343 0.381339 0.715482 -0.0287823  0.0540479   0.00201312  935  SER B N    
6563  C CA   . SER B 60  ? 0.306333 0.38096  0.705026 -0.0278527  0.0460099   -0.00039614 935  SER B CA   
6564  C C    . SER B 60  ? 0.355613 0.414331 0.760795 -0.0323912  0.0518131   0.00312722  935  SER B C    
6565  O O    . SER B 60  ? 0.349464 0.409099 0.782889 -0.0382024  0.0566415   0.00089814  935  SER B O    
6566  C CB   . SER B 60  ? 0.324697 0.417033 0.732708 -0.0287282  0.0331881   -0.0138442  935  SER B CB   
6567  O OG   . SER B 60  ? 0.308681 0.413543 0.703468 -0.0236592  0.0248933   -0.0133418  935  SER B OG   
6568  H H    . SER B 60  ? 0.302486 0.397724 0.733504 -0.0291542  0.0498514   -0.00394627 935  SER B H    
6569  H HA   . SER B 60  ? 0.315104 0.384205 0.692274 -0.023684   0.0451247   0.00459034  935  SER B HA   
6570  H HB2  . SER B 60  ? 0.316988 0.417785 0.747716 -0.0323849  0.0333964   -0.0199164  935  SER B HB2  
6571  H HB3  . SER B 60  ? 0.317086 0.404963 0.719737 -0.0296235  0.030124    -0.0174461  935  SER B HB3  
6573  N N    . SER B 61  ? 0.316512 0.36035  0.698586 -0.0297764  0.051023    0.00957808  936  SER B N    
6574  C CA   . SER B 61  ? 0.332965 0.362306 0.723612 -0.0329982  0.0528615   0.0128012   936  SER B CA   
6575  C C    . SER B 61  ? 0.331878 0.369662 0.748556 -0.036602   0.0454941   -0.00357563 936  SER B C    
6576  O O    . SER B 61  ? 0.348733 0.402084 0.762086 -0.0351652  0.0367224   -0.0162023  936  SER B O    
6577  C CB   . SER B 61  ? 0.334021 0.349851 0.696758 -0.0285149  0.0498504   0.0200427   936  SER B CB   
6578  O OG   . SER B 61  ? 0.299405 0.301404 0.672923 -0.0305661  0.0498736   0.0240108   936  SER B OG   
6579  H H    . SER B 61  ? 0.325348 0.367991 0.687924 -0.0257974  0.0488889   0.0121964   936  SER B H    
6580  H HA   . SER B 61  ? 0.341253 0.365151 0.741344 -0.0359406  0.0607731   0.0204342   936  SER B HA   
6581  H HB2  . SER B 61  ? 0.327433 0.33905  0.673766 -0.0265011  0.0542547   0.0287913   936  SER B HB2  
6582  H HB3  . SER B 61  ? 0.315671 0.337467 0.669542 -0.025971   0.0431517   0.0132094   936  SER B HB3  
6584  N N    . SER B 62  ? 0.362167 0.390158 0.805168 -0.0414745  0.0491692   -0.00314113 937  SER B N    
6585  C CA   . SER B 62  ? 0.39436  0.426554 0.862791 -0.0444669  0.0426444   -0.0202869  937  SER B CA   
6586  C C    . SER B 62  ? 0.379472 0.394965 0.84364  -0.0421959  0.0405592   -0.0167876  937  SER B C    
6587  O O    . SER B 62  ? 0.411197 0.426314 0.900824 -0.0444145  0.0368031   -0.0305423  937  SER B O    
6588  C CB   . SER B 62  ? 0.463094 0.497596 0.973834 -0.0518087  0.0471979   -0.0257947  937  SER B CB   
6589  O OG   . SER B 62  ? 0.511204 0.527106 1.0284   -0.0541412  0.0578168   -0.00549582 937  SER B OG   
6590  H H    . SER B 62  ? 0.37153  0.390259 0.817812 -0.0431189  0.0562124   0.00802596  937  SER B H    
6591  H HA   . SER B 62  ? 0.386443 0.432766 0.8485   -0.0431416  0.0361485   -0.0317298  937  SER B HA   
6592  H HB2  . SER B 62  ? 0.456674 0.492871 0.986809 -0.0539287  0.0431227   -0.0384751  937  SER B HB2  
6593  H HB3  . SER B 62  ? 0.451742 0.499425 0.966617 -0.0529175  0.0469568   -0.0303336  937  SER B HB3  
6595  N N    . TRP B 63  ? 0.340828 0.343835 0.774948 -0.0374814  0.0421769   -0.00042889 938  TRP B N    
6596  C CA   . TRP B 63  ? 0.330196 0.321045 0.758604 -0.034129   0.0376511   0.00137652  938  TRP B CA   
6597  C C    . TRP B 63  ? 0.325521 0.330218 0.748651 -0.0318999  0.0293308   -0.0180222  938  TRP B C    
6598  O O    . TRP B 63  ? 0.299685 0.322264 0.711814 -0.0318012  0.0265276   -0.0272477  938  TRP B O    
6599  C CB   . TRP B 63  ? 0.307654 0.28628  0.703405 -0.0296771  0.0396194   0.0210814   938  TRP B CB   
6600  C CG   . TRP B 63  ? 0.313726 0.279324 0.713243 -0.0323361  0.0480665   0.0411783   938  TRP B CG   
6601  C CD1  . TRP B 63  ? 0.343892 0.307877 0.771942 -0.0384606  0.0554737   0.0451388   938  TRP B CD1  
6602  C CD2  . TRP B 63  ? 0.368441 0.321781 0.741939 -0.0294036  0.0498173   0.0610252   938  TRP B CD2  
6603  N NE1  . TRP B 63  ? 0.35403  0.305662 0.773767 -0.0397406  0.062849    0.0680707   938  TRP B NE1  
6604  C CE2  . TRP B 63  ? 0.378373 0.324217 0.762934 -0.0341269  0.0590905   0.0778502   938  TRP B CE2  
6605  C CE3  . TRP B 63  ? 0.406941 0.356288 0.749863 -0.0236792  0.0440909   0.0658344   938  TRP B CE3  
6606  C CZ2  . TRP B 63  ? 0.42087  0.357001 0.78274  -0.0331947  0.06261     0.099878    938  TRP B CZ2  
6607  C CZ3  . TRP B 63  ? 0.445169 0.384424 0.768145 -0.0224971  0.0462786   0.0856491   938  TRP B CZ3  
6608  C CH2  . TRP B 63  ? 0.44751  0.381134 0.777493 -0.0271254  0.055387    0.102698    938  TRP B CH2  
6609  H H    . TRP B 63  ? 0.347285 0.350014 0.765618 -0.0362761  0.0459034   0.0088246   938  TRP B H    
6610  H HA   . TRP B 63  ? 0.33629  0.318582 0.788849 -0.0366578  0.0389465   0.00215539  938  TRP B HA   
6611  H HB2  . TRP B 63  ? 0.305326 0.291393 0.680952 -0.0276219  0.0394342   0.0206608   938  TRP B HB2  
6612  H HB3  . TRP B 63  ? 0.311842 0.284943 0.703279 -0.0269754  0.0351794   0.0207489   938  TRP B HB3  
6613  H HD1  . TRP B 63  ? 0.333172 0.304502 0.783266 -0.0416966  0.0556491   0.0340805   938  TRP B HD1  
6614  H HE1  . TRP B 63  ? 0.369535 0.318666 0.803778 -0.0438144  0.0691335   0.0753266   938  TRP B HE1  
6615  H HE3  . TRP B 63  ? 0.390915 0.345292 0.727395 -0.0209819  0.0386744   0.0557535   938  TRP B HE3  
6616  H HZ2  . TRP B 63  ? 0.434825 0.367077 0.803427 -0.0368751  0.0694648   0.112435    938  TRP B HZ2  
6617  H HZ3  . TRP B 63  ? 0.436619 0.374345 0.739526 -0.0187923  0.0418242   0.0877882   938  TRP B HZ3  
6618  H HH2  . TRP B 63  ? 0.458197 0.38699  0.771224 -0.0264244  0.0566618   0.116663    938  TRP B HH2  
6619  N N    . SER B 64  ? 0.291604 0.289719 0.726455 -0.0305803  0.0256681   -0.0244838  939  SER B N    
6620  C CA   . SER B 64  ? 0.277337 0.29034  0.710609 -0.0294073  0.0197857   -0.0445188  939  SER B CA   
6621  C C    . SER B 64  ? 0.284782 0.294724 0.687871 -0.0238686  0.0168077   -0.0376002  939  SER B C    
6622  O O    . SER B 64  ? 0.305535 0.298343 0.700976 -0.0207118  0.0171911   -0.0218115  939  SER B O    
6623  C CB   . SER B 64  ? 0.303978 0.315053 0.774934 -0.0315947  0.0184491   -0.0611262  939  SER B CB   
6624  O OG   . SER B 64  ? 0.27239  0.287593 0.778087 -0.0374057  0.0203352   -0.0723677  939  SER B OG   
6625  H H    . SER B 64  ? 0.306381 0.290979 0.75119  -0.0304184  0.0271312   -0.0158494  939  SER B H    
6626  H HA   . SER B 64  ? 0.28008  0.308379 0.708299 -0.0309358  0.0185452   -0.052864   939  SER B HA   
6627  H HB2  . SER B 64  ? 0.295551 0.291315 0.773325 -0.0296983  0.0189326   -0.0516126  939  SER B HB2  
6628  H HB3  . SER B 64  ? 0.285821 0.308398 0.752603 -0.0307233  0.0154985   -0.0746697  939  SER B HB3  
6630  N N    . ARG B 65  ? 0.256436 0.284557 0.643812 -0.0231134  0.013382    -0.0496907  940  ARG B N    
6631  C CA   . ARG B 65  ? 0.269292 0.296997 0.633206 -0.0189313  0.0109795   -0.0455965  940  ARG B CA   
6632  C C    . ARG B 65  ? 0.246359 0.26562  0.629079 -0.0171074  0.00957356  -0.0517633  940  ARG B C    
6633  O O    . ARG B 65  ? 0.2702   0.293511 0.682319 -0.0193642  0.00972141  -0.068101   940  ARG B O    
6634  C CB   . ARG B 65  ? 0.252644 0.303623 0.598062 -0.0197161  0.0086209   -0.0553542  940  ARG B CB   
6635  C CG   . ARG B 65  ? 0.283874 0.340297 0.60786  -0.0192276  0.00839307  -0.0442094  940  ARG B CG   
6636  C CD   . ARG B 65  ? 0.331148 0.371549 0.633895 -0.0149208  0.00937723  -0.0260103  940  ARG B CD   
6637  N NE   . ARG B 65  ? 0.332257 0.37644  0.619431 -0.0138605  0.00979604  -0.0166702  940  ARG B NE   
6638  C CZ   . ARG B 65  ? 0.359666 0.3917   0.632755 -0.0108657  0.0118741   -0.00341928 940  ARG B CZ   
6639  N NH1  . ARG B 65  ? 0.349023 0.364684 0.617105 -0.00876926 0.012938    0.00391279  940  ARG B NH1  
6640  N NH2  . ARG B 65  ? 0.362778 0.400157 0.628757 -0.00990172 0.0125562   0.00168642  940  ARG B NH2  
6641  H H    . ARG B 65  ? 0.263045 0.305006 0.654952 -0.025571   0.0124659   -0.0604102  940  ARG B H    
6642  H HA   . ARG B 65  ? 0.260543 0.27861  0.609241 -0.0167833  0.011787    -0.0313542  940  ARG B HA   
6643  H HB2  . ARG B 65  ? 0.263822 0.327011 0.622311 -0.0225311  0.00799209  -0.0695998  940  ARG B HB2  
6644  H HB3  . ARG B 65  ? 0.261101 0.313069 0.597432 -0.0178458  0.00764964  -0.0557049  940  ARG B HB3  
6645  H HG2  . ARG B 65  ? 0.28649  0.342166 0.620551 -0.0209844  0.00975996  -0.0435474  940  ARG B HG2  
6646  H HG3  . ARG B 65  ? 0.283128 0.355043 0.598282 -0.0199827  0.00615039  -0.0497121  940  ARG B HG3  
6647  H HD2  . ARG B 65  ? 0.319072 0.360604 0.613841 -0.0134573  0.00780202  -0.0269572  940  ARG B HD2  
6648  H HD3  . ARG B 65  ? 0.323669 0.350394 0.632814 -0.0143077  0.0112396   -0.0199895  940  ARG B HD3  
6649  H HE   . ARG B 65  ? 0.335584 0.391891 0.623933 -0.0152232  0.0083653   -0.020989   940  ARG B HE   
6650  H HH11 . ARG B 65  ? 0.35373  0.367133 0.623597 -0.00826444 0.0109982   0.0013099   940  ARG B HH11 
6651  H HH12 . ARG B 65  ? 0.35764  0.365675 0.62061  -0.00786355 0.0154304   0.0112873   940  ARG B HH12 
6652  H HH21 . ARG B 65  ? 0.358735 0.407097 0.630047 -0.0112409  0.0112324   -0.00221354 940  ARG B HH21 
6653  H HH22 . ARG B 65  ? 0.362108 0.392527 0.619045 -0.00778175 0.0140684   0.00853603  940  ARG B HH22 
6654  N N    . ALA B 66  ? 0.264698 0.273678 0.631732 -0.0128103  0.00770685  -0.0399575  941  ALA B N    
6655  C CA   . ALA B 66  ? 0.270537 0.273377 0.651301 -0.00976191 0.00505775  -0.043642   941  ALA B CA   
6656  C C    . ALA B 66  ? 0.256162 0.258556 0.609794 -0.00614556 0.00251282  -0.034587   941  ALA B C    
6657  O O    . ALA B 66  ? 0.27578  0.279303 0.603023 -0.0060353  0.00308734  -0.0246231  941  ALA B O    
6658  C CB   . ALA B 66  ? 0.283271 0.264973 0.687647 -0.00842183 0.00406988  -0.0322935  941  ALA B CB   
6659  H H    . ALA B 66  ? 0.259397 0.265496 0.60674  -0.0115942  0.0078304   -0.029193   941  ALA B H    
6660  H HA   . ALA B 66  ? 0.267047 0.281235 0.661118 -0.0111504  0.00551796  -0.0598965  941  ALA B HA   
6661  H HB1  . ALA B 66  ? 0.28544  0.267202 0.709746 -0.0112241  0.00606321  -0.0382652  941  ALA B HB1  
6662  H HB2  . ALA B 66  ? 0.286038 0.258669 0.67499  -0.00740872 0.00403401  -0.0165718  941  ALA B HB2  
6663  H HB3  . ALA B 66  ? 0.285536 0.263345 0.701769 -0.00588505 0.00141867  -0.034552   941  ALA B HB3  
6664  N N    . GLN B 67  ? 0.264032 0.264957 0.628042 -0.00322868 -0.00028518 -0.0389636  942  GLN B N    
6665  C CA   . GLN B 67  ? 0.278711 0.280798 0.622925 -0.00040433 -0.00296365 -0.032999   942  GLN B CA   
6666  C C    . GLN B 67  ? 0.294593 0.281387 0.650351 0.00425711  -0.00875502 -0.023834   942  GLN B C    
6667  O O    . GLN B 67  ? 0.295386 0.278318 0.681752 0.00580718  -0.0104444  -0.0305707  942  GLN B O    
6668  C CB   . GLN B 67  ? 0.307908 0.33048  0.654177 -0.00204907 -0.00050601 -0.0500892  942  GLN B CB   
6669  C CG   . GLN B 67  ? 0.310436 0.351479 0.63807  -0.00628859 0.00326069  -0.0554899  942  GLN B CG   
6670  C CD   . GLN B 67  ? 0.32786  0.376907 0.669915 -0.00980842 0.0054638   -0.0677326  942  GLN B CD   
6671  O OE1  . GLN B 67  ? 0.310095 0.364204 0.678194 -0.0106631  0.00667731  -0.0843499  942  GLN B OE1  
6672  N NE2  . GLN B 67  ? 0.278526 0.329483 0.607705 -0.0118231  0.0058137   -0.0614415  942  GLN B NE2  
6673  H H    . GLN B 67  ? 0.269743 0.269072 0.656741 -0.00303785 -0.00055044 -0.0465965  942  GLN B H    
6674  H HA   . GLN B 67  ? 0.281239 0.282116 0.604369 -0.00059581 -0.00270181 -0.0240205  942  GLN B HA   
6675  H HB2  . GLN B 67  ? 0.303616 0.329188 0.672011 -0.0022072  0.00027394  -0.061652   942  GLN B HB2  
6676  H HB3  . GLN B 67  ? 0.299665 0.321587 0.639177 -0.00020085 -0.00227675 -0.0463033  942  GLN B HB3  
6677  H HG2  . GLN B 67  ? 0.310354 0.364181 0.63445  -0.00728965 0.00481814  -0.0623793  942  GLN B HG2  
6678  H HG3  . GLN B 67  ? 0.31039  0.346808 0.620212 -0.00587278 0.00247745  -0.0439609  942  GLN B HG3  
6679  H HE21 . GLN B 67  ? 0.29417  0.350039 0.633338 -0.0140379  0.00657043  -0.0687897  942  GLN B HE21 
6680  H HE22 . GLN B 67  ? 0.290579 0.338286 0.602976 -0.0109202  0.00521415  -0.0506123  942  GLN B HE22 
6681  N N    . VAL B 68  ? 0.329291 0.308399 0.661789 0.00668275  -0.012548   -0.0090571  943  VAL B N    
6682  C CA   . VAL B 68  ? 0.376053 0.346391 0.713639 0.0112043   -0.0200245  -0.00156186 943  VAL B CA   
6683  C C    . VAL B 68  ? 0.374189 0.357441 0.715417 0.0117874   -0.0205827  -0.0133112  943  VAL B C    
6684  O O    . VAL B 68  ? 0.336736 0.329823 0.657924 0.00956889  -0.0175352  -0.0154481  943  VAL B O    
6685  C CB   . VAL B 68  ? 0.398534 0.358607 0.707834 0.0127589   -0.0237233  0.0164568   943  VAL B CB   
6686  C CG1  . VAL B 68  ? 0.406556 0.359729 0.717731 0.0173838   -0.0335658  0.0248337   943  VAL B CG1  
6687  C CG2  . VAL B 68  ? 0.394062 0.344175 0.700105 0.0112217   -0.0207305  0.0281001   943  VAL B CG2  
6688  H H    . VAL B 68  ? 0.328078 0.308284 0.641678 0.00553875  -0.0108249  -0.00422895 943  VAL B H    
6689  H HA   . VAL B 68  ? 0.376406 0.340252 0.734871 0.0126104   -0.0221065  -0.00089853 943  VAL B HA   
6690  H HB   . VAL B 68  ? 0.386504 0.352535 0.678457 0.0114615   -0.0214542  0.0146431   943  VAL B HB   
6691  H HG11 . VAL B 68  ? 0.412814 0.360678 0.7443   0.0190843   -0.0364578  0.026647    943  VAL B HG11 
6692  H HG12 . VAL B 68  ? 0.400512 0.360606 0.71261  0.0179321   -0.0349322  0.0178226   943  VAL B HG12 
6693  H HG13 . VAL B 68  ? 0.413712 0.361683 0.70605  0.0180265   -0.0358138  0.0352897   943  VAL B HG13 
6694  H HG21 . VAL B 68  ? 0.405545 0.350415 0.693869 0.0122893   -0.0228312  0.0389389   943  VAL B HG21 
6695  H HG22 . VAL B 68  ? 0.391557 0.347027 0.694075 0.00835726  -0.0151743  0.0231663   943  VAL B HG22 
6696  H HG23 . VAL B 68  ? 0.403984 0.348339 0.730466 0.0118695   -0.0221669  0.0296415   943  VAL B HG23 
6697  N N    . LEU B 69  ? 0.332234 0.316234 0.702627 0.0145437   -0.023779   -0.0209718  944  LEU B N    
6698  C CA   . LEU B 69  ? 0.342568 0.341314 0.721503 0.0144567   -0.0222879  -0.0339476  944  LEU B CA   
6699  C C    . LEU B 69  ? 0.383496 0.376231 0.763935 0.0188225   -0.0314324  -0.0252759  944  LEU B C    
6700  O O    . LEU B 69  ? 0.397531 0.376982 0.788947 0.0232261   -0.0400842  -0.0146822  944  LEU B O    
6701  C CB   . LEU B 69  ? 0.376416 0.384907 0.79088  0.0142994   -0.0180927  -0.0534733  944  LEU B CB   
6702  C CG   . LEU B 69  ? 0.366974 0.385422 0.784701 0.0096633   -0.00995072 -0.0672081  944  LEU B CG   
6703  C CD1  . LEU B 69  ? 0.375917 0.407185 0.829227 0.00947941  -0.00548465 -0.0907362  944  LEU B CD1  
6704  C CD2  . LEU B 69  ? 0.42567  0.459132 0.810758 0.00466687  -0.0040757  -0.0682518  944  LEU B CD2  
6705  H H    . LEU B 69  ? 0.353149 0.328634 0.740119 0.0164617   -0.0266201  -0.0177918  944  LEU B H    
6706  H HA   . LEU B 69  ? 0.346293 0.354145 0.707746 0.0113979   -0.0178866  -0.0362839  944  LEU B HA   
6707  H HB2  . LEU B 69  ? 0.373261 0.371674 0.808213 0.0177402   -0.0230032  -0.0503202  944  LEU B HB2  
6708  H HB3  . LEU B 69  ? 0.364109 0.383666 0.783345 0.0140457   -0.0162343  -0.0616831  944  LEU B HB3  
6709  H HG   . LEU B 69  ? 0.385382 0.392478 0.804854 0.00992199  -0.0116457  -0.0600316  944  LEU B HG   
6710  H HD11 . LEU B 69  ? 0.380281 0.400962 0.858003 0.0130407   -0.00969047 -0.0894507  944  LEU B HD11 
6711  H HD12 . LEU B 69  ? 0.374347 0.412734 0.828913 0.00632366  -0.00108404 -0.100369   944  LEU B HD12 
6712  H HD13 . LEU B 69  ? 0.370917 0.414763 0.822897 0.00886611  -0.0027334  -0.0980123  944  LEU B HD13 
6713  H HD21 . LEU B 69  ? 0.403697 0.428546 0.769748 0.00478296  -0.00625705 -0.0551916  944  LEU B HD21 
6714  H HD22 . LEU B 69  ? 0.401825 0.444848 0.782757 0.00414555  -0.00252221 -0.0714281  944  LEU B HD22 
6715  H HD23 . LEU B 69  ? 0.404153 0.446979 0.792829 0.00179918  0.00020859  -0.0787242  944  LEU B HD23 
6716  N N    . GLY B 70  ? 0.362366 0.366629 0.735018 0.017362    -0.0299079  -0.0300785  945  GLY B N    
6717  C CA   . GLY B 70  ? 0.385021 0.387065 0.763476 0.0208463   -0.0386971  -0.0254883  945  GLY B CA   
6718  C C    . GLY B 70  ? 0.40445  0.406333 0.82189  0.0254806   -0.0438231  -0.0319595  945  GLY B C    
6719  O O    . GLY B 70  ? 0.384579 0.377289 0.810772 0.0304452   -0.0554589  -0.0222051  945  GLY B O    
6720  H H    . GLY B 70  ? 0.364037 0.378335 0.728502 0.0139079   -0.0234975  -0.0359831  945  GLY B H    
6721  H HA2  . GLY B 70  ? 0.389159 0.381231 0.752578 0.0224559   -0.0446892  -0.0138994  945  GLY B HA2  
6722  H HA3  . GLY B 70  ? 0.377739 0.389125 0.75093  0.0185304   -0.0356029  -0.0297666  945  GLY B HA3  
6723  N N    . ALA B 71  ? 0.444041 0.457431 0.885206 0.0238486   -0.0352153  -0.049126   946  ALA B N    
6724  C CA   . ALA B 71  ? 0.478386 0.495506 0.962962 0.027888    -0.0371689  -0.0609196  946  ALA B CA   
6725  C C    . ALA B 71  ? 0.489581 0.487845 0.996074 0.0334845   -0.0467577  -0.0504248  946  ALA B C    
6726  O O    . ALA B 71  ? 0.466143 0.463747 1.01192  0.0384749   -0.0519006  -0.0558078  946  ALA B O    
6727  C CB   . ALA B 71  ? 0.489607 0.525296 0.990142 0.0238919   -0.0238723  -0.0841478  946  ALA B CB   
6728  H H    . ALA B 71  ? 0.434426 0.454784 0.864869 0.0200354   -0.0276802  -0.0547057  946  ALA B H    
6729  H HA   . ALA B 71  ? 0.479309 0.500628 0.970527 0.0295095   -0.0410011  -0.060943   946  ALA B HA   
6730  H HB1  . ALA B 71  ? 0.479344 0.52779  0.965601 0.0201779   -0.0179413  -0.0885322  946  ALA B HB1  
6731  H HB2  . ALA B 71  ? 0.485629 0.518211 0.980375 0.0220868   -0.0207461  -0.0851919  946  ALA B HB2  
6732  H HB3  . ALA B 71  ? 0.487184 0.526195 1.01897  0.0266983   -0.024362   -0.0940157  946  ALA B HB3  
6733  N N    . SER B 72  ? 0.481402 0.465087 0.965387 0.032599    -0.048776   -0.0348445  947  SER B N    
6734  C CA   . SER B 72  ? 0.556618 0.522075 1.05861  0.0368813   -0.0571745  -0.0203794  947  SER B CA   
6735  C C    . SER B 72  ? 0.54045  0.495717 1.03132  0.0417772   -0.071866   0.00120063  947  SER B C    
6736  O O    . SER B 72  ? 0.503756 0.444903 1.0078   0.0455804   -0.0803982  0.0172433   947  SER B O    
6737  C CB   . SER B 72  ? 0.623031 0.579896 1.10757  0.0328083   -0.0512485  -0.0134818  947  SER B CB   
6738  O OG   . SER B 72  ? 0.713588 0.681287 1.21208  0.0285874   -0.0398811  -0.034642   947  SER B OG   
6739  H H    . SER B 72  ? 0.49416  0.479749 0.952021 0.0290473   -0.0443575  -0.032677   947  SER B H    
6740  H HA   . SER B 72  ? 0.551386 0.517786 1.08773  0.0391754   -0.0571761  -0.0297195  947  SER B HA   
6741  H HB2  . SER B 72  ? 0.626554 0.583495 1.07914  0.0306412   -0.0503728  -0.0059186  947  SER B HB2  
6742  H HB3  . SER B 72  ? 0.639582 0.584081 1.136    0.0351179   -0.0563058  -0.0018563  947  SER B HB3  
6744  N N    . GLU B 73  ? 0.497809 0.460796 0.964133 0.0412618   -0.0751428  0.00228566  948  GLU B N    
6745  C CA   . GLU B 73  ? 0.505505 0.462152 0.958055 0.0453076   -0.0897917  0.0199059   948  GLU B CA   
6746  C C    . GLU B 73  ? 0.555683 0.522154 1.03701  0.0494631   -0.0980331  0.0114148   948  GLU B C    
6747  O O    . GLU B 73  ? 0.566807 0.54742  1.06247  0.0471209   -0.0895643  -0.00749327 948  GLU B O    
6748  C CB   . GLU B 73  ? 0.559819 0.516489 0.963538 0.0412094   -0.0875151  0.0270743   948  GLU B CB   
6749  C CG   . GLU B 73  ? 0.557275 0.502342 0.934992 0.039132    -0.0842763  0.0419895   948  GLU B CG   
6750  C CD   . GLU B 73  ? 0.635267 0.571744 0.990818 0.0419912   -0.0962622  0.0639413   948  GLU B CD   
6751  O OE1  . GLU B 73  ? 0.668243 0.604457 1.03935  0.0471839   -0.110191   0.0707172   948  GLU B OE1  
6752  O OE2  . GLU B 73  ? 0.624272 0.556285 0.946484 0.039126    -0.0922628  0.0744061   948  GLU B OE2  
6753  H H    . GLU B 73  ? 0.495447 0.468487 0.953752 0.038089    -0.0683014  -0.00828254 948  GLU B H    
6754  H HA   . GLU B 73  ? 0.538222 0.484485 0.997573 0.0479663   -0.095571   0.0324965   948  GLU B HA   
6755  H HB2  . GLU B 73  ? 0.531142 0.495942 0.928613 0.0376381   -0.0790722  0.0158606   948  GLU B HB2  
6756  H HB3  . GLU B 73  ? 0.550583 0.508363 0.946094 0.0432018   -0.0963445  0.0322644   948  GLU B HB3  
6757  H HG2  . GLU B 73  ? 0.572585 0.51322  0.968857 0.0390979   -0.0806469  0.0413101   948  GLU B HG2  
6758  H HG3  . GLU B 73  ? 0.56409  0.512643 0.921207 0.0353435   -0.0766486  0.0375669   948  GLU B HG3  
6759  N N    . GLN B 74  ? 0.539347 0.499716 1.03185  0.0556355   -0.114662   0.02597     949  GLN B N    
6760  C CA   . GLN B 74  ? 0.576449 0.546463 1.09663  0.0601426   -0.125308   0.0200679   949  GLN B CA   
6761  C C    . GLN B 74  ? 0.5158   0.497215 1.00932  0.0564355   -0.125393   0.0138191   949  GLN B C    
6762  O O    . GLN B 74  ? 0.459381 0.436995 0.911494 0.0535138   -0.126397   0.0227243   949  GLN B O    
6763  C CB   . GLN B 74  ? 0.649717 0.610937 1.17859  0.0673277   -0.145704   0.0414622   949  GLN B CB   
6764  C CG   . GLN B 74  ? 0.747959 0.69688  1.31514  0.0723526   -0.149239   0.0504818   949  GLN B CG   
6765  C CD   . GLN B 74  ? 0.752601 0.708999 1.37658  0.0753975   -0.144492   0.0294723   949  GLN B CD   
6766  O OE1  . GLN B 74  ? 0.821222 0.785116 1.47871  0.0810718   -0.155528   0.0259342   949  GLN B OE1  
6767  N NE2  . GLN B 74  ? 0.754033 0.710644 1.38985  0.071421    -0.127618   0.0133548   949  GLN B NE2  
6768  H H    . GLN B 74  ? 0.568646 0.519322 1.05148  0.0569929   -0.119797   0.0406875   949  GLN B H    
6769  H HA   . GLN B 74  ? 0.559592 0.535263 1.1111   0.0608628   -0.119845   0.00671226  949  GLN B HA   
6770  H HB2  . GLN B 74  ? 0.663637 0.620302 1.15901  0.065997    -0.149405   0.0540123   949  GLN B HB2  
6771  H HB3  . GLN B 74  ? 0.657107 0.626099 1.20022  0.0700577   -0.154017   0.0377818   949  GLN B HB3  
6772  H HG2  . GLN B 74  ? 0.730833 0.67214  1.28563  0.069264    -0.141025   0.05397     949  GLN B HG2  
6773  H HG3  . GLN B 74  ? 0.74763  0.691405 1.31632  0.0766943   -0.163063   0.0671845   949  GLN B HG3  
6774  H HE21 . GLN B 74  ? 0.748052 0.707047 1.41935  0.0735924   -0.125008   0.00230075  949  GLN B HE21 
6775  H HE22 . GLN B 74  ? 0.744305 0.699513 1.3534   0.0666417   -0.119171   0.0128278   949  GLN B HE22 
6776  N N    . PRO B 75  ? 0.472788 0.468751 0.992163 0.0563368   -0.124288   -0.00187029 950  PRO B N    
6777  C CA   . PRO B 75  ? 0.430883 0.436799 0.931701 0.0525472   -0.125284   -0.00696775 950  PRO B CA   
6778  C C    . PRO B 75  ? 0.431086 0.432188 0.90489  0.0547898   -0.142485   0.00755118  950  PRO B C    
6779  O O    . PRO B 75  ? 0.417529 0.420549 0.859991 0.0503177   -0.140779   0.00642127  950  PRO B O    
6780  C CB   . PRO B 75  ? 0.462328 0.48415  1.0063   0.0535247   -0.124426   -0.0230177  950  PRO B CB   
6781  C CG   . PRO B 75  ? 0.476815 0.499087 1.06006  0.0568363   -0.117959   -0.0313136  950  PRO B CG   
6782  C CD   . PRO B 75  ? 0.478573 0.482977 1.04805  0.0588983   -0.119222   -0.0174385  950  PRO B CD   
6783  H HA   . PRO B 75  ? 0.43288  0.440186 0.91386  0.0474115   -0.113959   -0.0113183  950  PRO B HA   
6784  H HB2  . PRO B 75  ? 0.463816 0.48765  1.018    0.0570229   -0.137483   -0.0192993  950  PRO B HB2  
6785  H HB3  . PRO B 75  ? 0.44637  0.476654 0.984161 0.0484314   -0.11475    -0.0319821  950  PRO B HB3  
6786  H HG2  . PRO B 75  ? 0.475722 0.501599 1.09034  0.0616113   -0.126477   -0.0330432  950  PRO B HG2  
6787  H HG3  . PRO B 75  ? 0.461024 0.492279 1.04931  0.0527242   -0.104298   -0.0443347  950  PRO B HG3  
6788  H HD2  . PRO B 75  ? 0.488638 0.487491 1.08113  0.0645032   -0.129073   -0.0108536  950  PRO B HD2  
6789  H HD3  . PRO B 75  ? 0.472818 0.478028 1.04358  0.0559923   -0.107004   -0.0255271  950  PRO B HD3  
6790  N N    . SER B 76  ? 0.422666 0.417559 0.907653 0.0616529   -0.159057   0.0217855   951  SER B N    
6791  C CA   . SER B 76  ? 0.451151 0.444971 0.910033 0.0641275   -0.177224   0.0357501   951  SER B CA   
6792  C C    . SER B 76  ? 0.444126 0.429678 0.851084 0.059849    -0.17153    0.0451011   951  SER B C    
6793  O O    . SER B 76  ? 0.524169 0.511901 0.901387 0.0598639   -0.182386   0.0516033   951  SER B O    
6794  C CB   . SER B 76  ? 0.476806 0.465567 0.95712  0.0723049   -0.195482   0.0530815   951  SER B CB   
6795  O OG   . SER B 76  ? 0.501894 0.476169 0.978227 0.072804    -0.188499   0.0658975   951  SER B OG   
6796  H H    . SER B 76  ? 0.433404 0.425463 0.94361  0.0649055   -0.159495   0.0228344   951  SER B H    
6797  H HA   . SER B 76  ? 0.445877 0.448937 0.908455 0.0632114   -0.181692   0.0276193   951  SER B HA   
6798  H HB2  . SER B 76  ? 0.495838 0.486468 0.957391 0.0738248   -0.208417   0.0622294   951  SER B HB2  
6799  H HB3  . SER B 76  ? 0.475958 0.470125 0.99292  0.0755033   -0.198933   0.0463029   951  SER B HB3  
6801  N N    . GLN B 77  ? 0.438879 0.416044 0.836562 0.0564701   -0.155114   0.0453934   952  GLN B N    
6802  C CA   . GLN B 77  ? 0.451464 0.420968 0.805493 0.0530183   -0.14927    0.0550664   952  GLN B CA   
6803  C C    . GLN B 77  ? 0.445881 0.421151 0.776067 0.0469338   -0.138781   0.0416032   952  GLN B C    
6804  O O    . GLN B 77  ? 0.452594 0.424467 0.746998 0.0443437   -0.135652   0.0463526   952  GLN B O    
6805  C CB   . GLN B 77  ? 0.517075 0.4757   0.875195 0.0519317   -0.137284   0.0613113   952  GLN B CB   
6806  C CG   . GLN B 77  ? 0.575511 0.525377 0.95962  0.0575693   -0.146913   0.0770843   952  GLN B CG   
6807  C CD   . GLN B 77  ? 0.637435 0.586491 1.00395  0.0617579   -0.165799   0.0972177   952  GLN B CD   
6808  O OE1  . GLN B 77  ? 0.61195  0.556692 0.941082 0.0598462   -0.165843   0.112022    952  GLN B OE1  
6809  N NE2  . GLN B 77  ? 0.658599 0.614037 1.05174  0.0673932   -0.182172   0.0976613   952  GLN B NE2  
6810  H H    . GLN B 77  ? 0.429953 0.407134 0.850062 0.0563335   -0.147542   0.0387718   952  GLN B H    
6811  H HA   . GLN B 77  ? 0.482175 0.450578 0.8204   0.0552453   -0.16037    0.0664708   952  GLN B HA   
6812  H HB2  . GLN B 77  ? 0.492824 0.454317 0.865817 0.0497582   -0.127132   0.0491262   952  GLN B HB2  
6813  H HB3  . GLN B 77  ? 0.512977 0.467888 0.842775 0.0492136   -0.132376   0.0666231   952  GLN B HB3  
6814  H HG2  . GLN B 77  ? 0.567823 0.520679 0.985128 0.0600653   -0.148503   0.0693064   952  GLN B HG2  
6815  H HG3  . GLN B 77  ? 0.574555 0.51683  0.956442 0.0559582   -0.139183   0.0820756   952  GLN B HG3  
6816  H HE21 . GLN B 77  ? 0.672051 0.626487 1.06167  0.0706994   -0.194408   0.111651    952  GLN B HE21 
6817  H HE22 . GLN B 77  ? 0.639365 0.600823 1.05405  0.0677858   -0.180932   0.0843407   952  GLN B HE22 
6818  N N    . PHE B 78  ? 0.418505 0.402885 0.770657 0.0445578   -0.132771   0.0254047   953  PHE B N    
6819  C CA   . PHE B 78  ? 0.411615 0.401346 0.747653 0.0389479   -0.124667   0.0146809   953  PHE B CA   
6820  C C    . PHE B 78  ? 0.394501 0.391258 0.728283 0.039564    -0.138492   0.0106759   953  PHE B C    
6821  O O    . PHE B 78  ? 0.491109 0.492474 0.843967 0.0440568   -0.153318   0.0126734   953  PHE B O    
6822  C CB   . PHE B 78  ? 0.378239 0.375936 0.737709 0.0349184   -0.110412   0.00129448  953  PHE B CB   
6823  C CG   . PHE B 78  ? 0.371273 0.365121 0.731107 0.0333847   -0.0966608  0.0015528   953  PHE B CG   
6824  C CD1  . PHE B 78  ? 0.39569  0.386617 0.779641 0.037264    -0.0980706  0.00344112  953  PHE B CD1  
6825  C CD2  . PHE B 78  ? 0.381555 0.375055 0.720384 0.0282123   -0.0833443  -0.00056239 953  PHE B CD2  
6826  C CE1  . PHE B 78  ? 0.384212 0.372502 0.7704   0.035375    -0.0861032  0.00112311  953  PHE B CE1  
6827  C CE2  . PHE B 78  ? 0.387793 0.379829 0.727288 0.0266712   -0.0724233  -0.00148094 953  PHE B CE2  
6828  C CZ   . PHE B 78  ? 0.375713 0.365336 0.738199 0.0299384   -0.0736584  -0.00157431 953  PHE B CZ   
6829  H H    . PHE B 78  ? 0.416697 0.404352 0.796301 0.0463786   -0.133438   0.021216    953  PHE B H    
6830  H HA   . PHE B 78  ? 0.405471 0.389903 0.716773 0.0369681   -0.119116   0.0185857   953  PHE B HA   
6831  H HB2  . PHE B 78  ? 0.379793 0.383655 0.76514  0.0367588   -0.114654   -0.00338778 953  PHE B HB2  
6832  H HB3  . PHE B 78  ? 0.376504 0.377228 0.726575 0.0312311   -0.106116   -0.00347845 953  PHE B HB3  
6833  H HD1  . PHE B 78  ? 0.396432 0.387355 0.797161 0.0412666   -0.10776    0.00592136  953  PHE B HD1  
6834  H HD2  . PHE B 78  ? 0.378615 0.373172 0.704136 0.0258265   -0.0823838  -0.0016063  953  PHE B HD2  
6835  H HE1  . PHE B 78  ? 0.387946 0.373797 0.793593 0.0379107   -0.087062   0.00115858  953  PHE B HE1  
6836  H HE2  . PHE B 78  ? 0.375484 0.368336 0.70117  0.0233883   -0.0645417  -0.00241506 953  PHE B HE2  
6837  H HZ   . PHE B 78  ? 0.374974 0.36428  0.739595 0.0285425   -0.0663493  -0.0040065  953  PHE B HZ   
6838  N N    . SER B 79  ? 0.395622 0.39347  0.708701 0.0350425   -0.133849   0.00426677  954  SER B N    
6839  C CA   . SER B 79  ? 0.425742 0.430287 0.736607 0.0343382   -0.1453     -0.00305104 954  SER B CA   
6840  C C    . SER B 79  ? 0.406461 0.411334 0.711123 0.0280876   -0.1334     -0.0131108  954  SER B C    
6841  O O    . SER B 79  ? 0.356658 0.356566 0.653301 0.0251274   -0.118052   -0.0115102  954  SER B O    
6842  C CB   . SER B 79  ? 0.460437 0.463563 0.741618 0.0375781   -0.159474   0.00485385  954  SER B CB   
6843  O OG   . SER B 79  ? 0.450602 0.445848 0.697755 0.0355283   -0.149099   0.00968521  954  SER B OG   
6844  H H    . SER B 79  ? 0.392839 0.38714  0.694405 0.0322767   -0.123183   0.00392312  954  SER B H    
6845  H HA   . SER B 79  ? 0.419626 0.430754 0.755702 0.035558    -0.151392   -0.00722791 954  SER B HA   
6846  H HB2  . SER B 79  ? 0.461515 0.470595 0.742354 0.0369449   -0.1677     -0.00224176 954  SER B HB2  
6847  H HB3  . SER B 79  ? 0.463306 0.465986 0.749987 0.0415738   -0.16745    0.0136081   954  SER B HB3  
6849  N N    . LEU B 80  ? 0.389621 0.400941 0.702151 0.0262146   -0.141593   -0.023212   955  LEU B N    
6850  C CA   . LEU B 80  ? 0.420627 0.430898 0.72918  0.0207545   -0.133808   -0.0322037  955  LEU B CA   
6851  C C    . LEU B 80  ? 0.453759 0.461989 0.732642 0.0216022   -0.142384   -0.0358004  955  LEU B C    
6852  O O    . LEU B 80  ? 0.438094 0.45159  0.70811  0.0252124   -0.158625   -0.0356001  955  LEU B O    
6853  C CB   . LEU B 80  ? 0.463736 0.48299  0.807207 0.0169871   -0.135825   -0.0430846  955  LEU B CB   
6854  C CG   . LEU B 80  ? 0.52754  0.552489 0.901327 0.0143084   -0.123968   -0.042573   955  LEU B CG   
6855  C CD1  . LEU B 80  ? 0.562176 0.595387 0.966444 0.00886052  -0.12408    -0.0528593  955  LEU B CD1  
6856  C CD2  . LEU B 80  ? 0.527391 0.547749 0.891559 0.011336    -0.105718   -0.0367077  955  LEU B CD2  
6857  H H    . LEU B 80  ? 0.410048 0.426685 0.733205 0.0285097   -0.153104   -0.0246255  955  LEU B H    
6858  H HA   . LEU B 80  ? 0.414034 0.419836 0.717568 0.0187345   -0.121439   -0.0291754  955  LEU B HA   
6859  H HB2  . LEU B 80  ? 0.478035 0.502712 0.828552 0.0193391   -0.148939   -0.0461507  955  LEU B HB2  
6860  H HB3  . LEU B 80  ? 0.47006  0.487504 0.811035 0.0135735   -0.132649   -0.0486345  955  LEU B HB3  
6861  H HG   . LEU B 80  ? 0.520602 0.549092 0.904784 0.0178444   -0.129218   -0.0404272  955  LEU B HG   
6862  H HD11 . LEU B 80  ? 0.555754 0.593847 0.969865 0.010777    -0.136692   -0.0577135  955  LEU B HD11 
6863  H HD12 . LEU B 80  ? 0.536057 0.574704 0.959047 0.00649913  -0.115456   -0.0526047  955  LEU B HD12 
6864  H HD13 . LEU B 80  ? 0.549031 0.577897 0.945772 0.00564075  -0.120121   -0.0549307  955  LEU B HD13 
6865  H HD21 . LEU B 80  ? 0.523041 0.538643 0.871608 0.0144184   -0.105214   -0.0307733  955  LEU B HD21 
6866  H HD22 . LEU B 80  ? 0.523221 0.539669 0.878419 0.00839008  -0.101153   -0.0376045  955  LEU B HD22 
6867  H HD23 . LEU B 80  ? 0.514279 0.541136 0.897758 0.00913628  -0.0988522  -0.0380077  955  LEU B HD23 
6868  N N    . SER B 81  ? 0.398117 0.40052  0.664171 0.0181281   -0.13157    -0.0400571  956  SER B N    
6869  C CA   . SER B 81  ? 0.442536 0.443768 0.68149  0.0184309   -0.135782   -0.0466493  956  SER B CA   
6870  C C    . SER B 81  ? 0.393376 0.391445 0.643756 0.0136502   -0.127644   -0.058608   956  SER B C    
6871  O O    . SER B 81  ? 0.366099 0.359316 0.631381 0.0105712   -0.114361   -0.0547281  956  SER B O    
6872  C CB   . SER B 81  ? 0.47166  0.466664 0.677134 0.0208742   -0.128859   -0.0354613  956  SER B CB   
6873  O OG   . SER B 81  ? 0.493249 0.489582 0.672094 0.0208892   -0.130958   -0.0433327  956  SER B OG   
6874  H H    . SER B 81  ? 0.403156 0.403027 0.678537 0.0155352   -0.121074   -0.0391187  956  SER B H    
6875  H HA   . SER B 81  ? 0.446448 0.453924 0.683001 0.0200411   -0.148561   -0.0508969  956  SER B HA   
6876  H HB2  . SER B 81  ? 0.471672 0.467835 0.672234 0.0237346   -0.134286   -0.0267468  956  SER B HB2  
6877  H HB3  . SER B 81  ? 0.453646 0.443457 0.662559 0.0194153   -0.117279   -0.031663   956  SER B HB3  
6879  N N    . ASN B 82  ? 0.400088 0.401335 0.643244 0.013049    -0.135569   -0.0728514  957  ASN B N    
6880  C CA   . ASN B 82  ? 0.426064 0.421371 0.676256 0.00955398  -0.126276   -0.0832272  957  ASN B CA   
6881  C C    . ASN B 82  ? 0.433357 0.421721 0.654856 0.0114191   -0.114487   -0.0763905  957  ASN B C    
6882  O O    . ASN B 82  ? 0.443708 0.432808 0.639301 0.0147146   -0.114763   -0.0653467  957  ASN B O    
6883  C CB   . ASN B 82  ? 0.443547 0.4448   0.702491 0.007778    -0.137538   -0.104453   957  ASN B CB   
6884  C CG   . ASN B 82  ? 0.478889 0.488391 0.701857 0.0111993   -0.148438   -0.11176    957  ASN B CG   
6885  O OD1  . ASN B 82  ? 0.502253 0.512499 0.694712 0.0148058   -0.147927   -0.0982099  957  ASN B OD1  
6886  N ND2  . ASN B 82  ? 0.490445 0.50736  0.716515 0.00970153  -0.158218   -0.133064   957  ASN B ND2  
6887  H H    . ASN B 82  ? 0.422897 0.430388 0.657977 0.014845    -0.146921   -0.0765389  957  ASN B H    
6888  H HA   . ASN B 82  ? 0.407105 0.399424 0.679432 0.00682209  -0.119501   -0.0802218  957  ASN B HA   
6889  H HB2  . ASN B 82  ? 0.443734 0.439725 0.713332 0.00541164  -0.130641   -0.111063   957  ASN B HB2  
6890  H HB3  . ASN B 82  ? 0.443275 0.449262 0.723198 0.0063969   -0.144578   -0.107496   957  ASN B HB3  
6891  H HD21 . ASN B 82  ? 0.510763 0.535082 0.714726 0.0114157   -0.16555    -0.138015   957  ASN B HD21 
6892  H HD22 . ASN B 82  ? 0.48913  0.504151 0.739701 0.00677923  -0.157456   -0.142605   957  ASN B HD22 
6893  N N    . ALA B 83  ? 0.425255 0.406761 0.655342 0.00922362  -0.103878   -0.0819114  958  ALA B N    
6894  C CA   . ALA B 83  ? 0.477692 0.453631 0.687042 0.0108812   -0.0922473  -0.0771973  958  ALA B CA   
6895  C C    . ALA B 83  ? 0.484762 0.466508 0.658699 0.0138267   -0.0965947  -0.083274   958  ALA B C    
6896  O O    . ALA B 83  ? 0.487524 0.468283 0.637744 0.0158313   -0.0900485  -0.0726475  958  ALA B O    
6897  C CB   . ALA B 83  ? 0.47536  0.444093 0.705937 0.00859195  -0.0831206  -0.0844944  958  ALA B CB   
6898  H H    . ALA B 83  ? 0.434831 0.415179 0.686837 0.00659984  -0.103973   -0.0886122  958  ALA B H    
6899  H HA   . ALA B 83  ? 0.452877 0.426732 0.658617 0.0115061   -0.0870089  -0.0642361  958  ALA B HA   
6900  H HB1  . ALA B 83  ? 0.461848 0.427758 0.712585 0.00639746  -0.0797899  -0.0779889  958  ALA B HB1  
6901  H HB2  . ALA B 83  ? 0.486066 0.456393 0.723548 0.00781562  -0.0879985  -0.0985773  958  ALA B HB2  
6902  H HB3  . ALA B 83  ? 0.47484  0.440723 0.693642 0.0100267   -0.0757544  -0.0816207  958  ALA B HB3  
6903  N N    . ALA B 84  ? 0.501507 0.491022 0.671922 0.0135789   -0.107661   -0.100422   959  ALA B N    
6904  C CA   . ALA B 84  ? 0.563013 0.561721 0.697394 0.0156139   -0.111688   -0.107896   959  ALA B CA   
6905  C C    . ALA B 84  ? 0.580688 0.586583 0.688539 0.0182112   -0.121384   -0.0924963  959  ALA B C    
6906  O O    . ALA B 84  ? 0.651368 0.666088 0.724692 0.019616    -0.123949   -0.093083   959  ALA B O    
6907  C CB   . ALA B 84  ? 0.584586 0.591647 0.725577 0.014064    -0.12144    -0.133842   959  ALA B CB   
6908  H H    . ALA B 84  ? 0.50819  0.498489 0.699213 0.0117659   -0.112828   -0.10815    959  ALA B H    
6909  H HA   . ALA B 84  ? 0.557359 0.552968 0.681381 0.0161449   -0.10127    -0.106641   959  ALA B HA   
6910  H HB1  . ALA B 84  ? 0.578781 0.580124 0.739172 0.0125517   -0.114935   -0.143202   959  ALA B HB1  
6911  H HB2  . ALA B 84  ? 0.583769 0.594386 0.737133 0.013362    -0.131889   -0.135511   959  ALA B HB2  
6912  H HB3  . ALA B 84  ? 0.60427  0.61965  0.719113 0.0151516   -0.123852   -0.139931   959  ALA B HB3  
6913  N N    . GLY B 85  ? 0.529647 0.533423 0.655136 0.0187493   -0.127598   -0.0797433  960  GLY B N    
6914  C CA   . GLY B 85  ? 0.536161 0.545711 0.644396 0.0217848   -0.138556   -0.0648584  960  GLY B CA   
6915  C C    . GLY B 85  ? 0.608147 0.632431 0.702115 0.0228758   -0.15769    -0.0746907  960  GLY B C    
6916  O O    . GLY B 85  ? 0.656236 0.686852 0.728236 0.0257457   -0.167275   -0.0609137  960  GLY B O    
6917  H H    . GLY B 85  ? 0.520527 0.519624 0.670594 0.0172117   -0.124899   -0.0802433  960  GLY B H    
6918  H HA2  . GLY B 85  ? 0.531484 0.537635 0.658875 0.0221171   -0.139668   -0.0569669  960  GLY B HA2  
6919  H HA3  . GLY B 85  ? 0.551606 0.559389 0.639372 0.0228541   -0.132402   -0.0549261  960  GLY B HA3  
6920  N N    . THR B 86  ? 0.637338 0.667531 0.746218 0.0205164   -0.164292   -0.0974877  961  THR B N    
6921  C CA   . THR B 86  ? 0.678827 0.725386 0.777553 0.0211494   -0.184268   -0.109659   961  THR B CA   
6922  C C    . THR B 86  ? 0.675449 0.725487 0.807011 0.0217766   -0.199179   -0.107124   961  THR B C    
6923  O O    . THR B 86  ? 0.671251 0.735994 0.796651 0.023164    -0.218647   -0.112785   961  THR B O    
6924  C CB   . THR B 86  ? 0.702824 0.755322 0.804573 0.0179933   -0.184364   -0.138975   961  THR B CB   
6925  O OG1  . THR B 86  ? 0.645523 0.6864   0.792237 0.0147513   -0.176667   -0.146996   961  THR B OG1  
6926  C CG2  . THR B 86  ? 0.723908 0.777339 0.792603 0.0179173   -0.171144   -0.144755   961  THR B CG2  
6927  H H    . THR B 86  ? 0.621938 0.646094 0.749247 0.018345    -0.156572   -0.105585   961  THR B H    
6928  H HA   . THR B 86  ? 0.696827 0.749824 0.765939 0.0231905   -0.188454   -0.10112    961  THR B HA   
6929  H HB   . THR B 86  ? 0.713843 0.778599 0.811192 0.0180944   -0.198846   -0.148778   961  THR B HB   
6931  H HG21 . THR B 86  ? 0.732374 0.790294 0.805644 0.0161538   -0.171808   -0.165383   961  THR B HG21 
6932  H HG22 . THR B 86  ? 0.704384 0.746352 0.779551 0.0178211   -0.157554   -0.13612    961  THR B HG22 
6933  H HG23 . THR B 86  ? 0.740513 0.802359 0.778246 0.0196274   -0.175474   -0.13673    961  THR B HG23 
6934  N N    . HIS B 87  ? 0.623806 0.662712 0.791699 0.020398    -0.190295   -0.100766   962  HIS B N    
6935  C CA   . HIS B 87  ? 0.603487 0.647063 0.807273 0.0204275   -0.201738   -0.100623   962  HIS B CA   
6936  C C    . HIS B 87  ? 0.555812 0.590191 0.774627 0.0221025   -0.192199   -0.0803125  962  HIS B C    
6937  O O    . HIS B 87  ? 0.512194 0.535932 0.744246 0.0194059   -0.174864   -0.0773811  962  HIS B O    
6938  C CB   . HIS B 87  ? 0.612189 0.655516 0.85477  0.0151204   -0.200181   -0.120322   962  HIS B CB   
6939  C CG   . HIS B 87  ? 0.664984 0.71666  0.901649 0.0127593   -0.208555   -0.144994   962  HIS B CG   
6940  N ND1  . HIS B 87  ? 0.605508 0.650868 0.867938 0.00772888  -0.199731   -0.162302   962  HIS B ND1  
6941  C CD2  . HIS B 87  ? 0.685115 0.751845 0.894779 0.0145643   -0.225011   -0.155908   962  HIS B CD2  
6942  C CE1  . HIS B 87  ? 0.649772 0.70559  0.903606 0.00666521  -0.21044    -0.185357   962  HIS B CE1  
6943  N NE2  . HIS B 87  ? 0.685725 0.756005 0.90587  0.0105967   -0.22607    -0.182544   962  HIS B NE2  
6944  H H    . HIS B 87  ? 0.611561 0.64107  0.782142 0.0193163   -0.176739   -0.096651   962  HIS B H    
6945  H HA   . HIS B 87  ? 0.624349 0.678172 0.819072 0.0227582   -0.216761   -0.100665   962  HIS B HA   
6946  H HB2  . HIS B 87  ? 0.597723 0.631093 0.850226 0.0129778   -0.185841   -0.117394   962  HIS B HB2  
6947  H HB3  . HIS B 87  ? 0.607983 0.655586 0.874967 0.0149835   -0.207136   -0.119533   962  HIS B HB3  
6949  H HD2  . HIS B 87  ? 0.697163 0.771442 0.886325 0.0178341   -0.234813   -0.147127   962  HIS B HD2  
6950  H HE1  . HIS B 87  ? 0.651007 0.704729 0.920996 0.00354649  -0.207588   -0.201219   962  HIS B HE1  
6952  N N    . THR B 88  ? 0.572568 0.611891 0.788453 0.0267635   -0.203951   -0.0663174  963  THR B N    
6953  C CA   . THR B 88  ? 0.566115 0.597644 0.795501 0.0289783   -0.195729   -0.0489156  963  THR B CA   
6954  C C    . THR B 88  ? 0.591194 0.631469 0.850388 0.032318    -0.211373   -0.045767   963  THR B C    
6955  O O    . THR B 88  ? 0.611825 0.664254 0.870768 0.034131    -0.230816   -0.051688   963  THR B O    
6956  C CB   . THR B 88  ? 0.583291 0.608119 0.777625 0.0319649   -0.190172   -0.0313508  963  THR B CB   
6957  O OG1  . THR B 88  ? 0.592878 0.626925 0.767088 0.0362037   -0.20874    -0.0231575  963  THR B OG1  
6958  C CG2  . THR B 88  ? 0.569611 0.588949 0.734617 0.029082    -0.176405   -0.0362664  963  THR B CG2  
6959  H H    . THR B 88  ? 0.5915   0.639717 0.797782 0.0286888   -0.217836   -0.0680345  963  THR B H    
6960  H HA   . THR B 88  ? 0.550304 0.576013 0.795161 0.0260413   -0.18318    -0.0515144  963  THR B HA   
6961  H HB   . THR B 88  ? 0.560977 0.579763 0.767143 0.0328822   -0.183182   -0.0219663  963  THR B HB   
6963  H HG21 . THR B 88  ? 0.577087 0.591802 0.725126 0.0304356   -0.170813   -0.0243759  963  THR B HG21 
6964  H HG22 . THR B 88  ? 0.591969 0.618157 0.741764 0.0287033   -0.183532   -0.0451394  963  THR B HG22 
6965  H HG23 . THR B 88  ? 0.557941 0.572285 0.737824 0.026209    -0.166029   -0.0426425  963  THR B HG23 
6966  N N    . THR B 89  ? 0.592646 0.628337 0.880031 0.033002    -0.202682   -0.0382908  964  THR B N    
6967  C CA   . THR B 89  ? 0.567245 0.610696 0.887374 0.0370088   -0.215255   -0.0346992  964  THR B CA   
6968  C C    . THR B 89  ? 0.524869 0.560736 0.863019 0.0384173   -0.201468   -0.0245105  964  THR B C    
6969  O O    . THR B 89  ? 0.45318  0.481497 0.789061 0.0343941   -0.182046   -0.0256131  964  THR B O    
6970  C CB   . THR B 89  ? 0.53467  0.588905 0.891898 0.0334933   -0.22073    -0.0517839  964  THR B CB   
6971  O OG1  . THR B 89  ? 0.552881 0.617582 0.940833 0.0382133   -0.23681    -0.0496036  964  THR B OG1  
6972  C CG2  . THR B 89  ? 0.505971 0.556418 0.889883 0.0275555   -0.200142   -0.0579311  964  THR B CG2  
6973  H H    . THR B 89  ? 0.567022 0.595485 0.854138 0.0309921   -0.188545   -0.0361605  964  THR B H    
6974  H HA   . THR B 89  ? 0.581556 0.628959 0.889019 0.040961    -0.229086   -0.0280707  964  THR B HA   
6975  H HB   . THR B 89  ? 0.553139 0.611119 0.898864 0.0316081   -0.227114   -0.06081    964  THR B HB   
6977  H HG21 . THR B 89  ? 0.504698 0.562081 0.911598 0.0247265   -0.203474   -0.0680761  964  THR B HG21 
6978  H HG22 . THR B 89  ? 0.496192 0.545588 0.893656 0.0291991   -0.194447   -0.0516665  964  THR B HG22 
6979  H HG23 . THR B 89  ? 0.503233 0.546264 0.868737 0.0247849   -0.189321   -0.0579608  964  THR B HG23 
6980  N N    . SER B 90  ? 0.597182 0.636469 0.955144 0.0443527   -0.213037   -0.0155064  965  SER B N    
6981  C CA   . SER B 90  ? 0.604951 0.641067 0.99314  0.0463235   -0.203374   -0.0110498  965  SER B CA   
6982  C C    . SER B 90  ? 0.565374 0.614122 1.00226  0.046798    -0.208588   -0.021987   965  SER B C    
6983  O O    . SER B 90  ? 0.60101  0.650859 1.06827  0.0472254   -0.198074   -0.0240218  965  SER B O    
6984  C CB   . SER B 90  ? 0.617111 0.64663  0.998895 0.052873    -0.211053   0.006836    965  SER B CB   
6985  O OG   . SER B 90  ? 0.75064  0.769435 1.09004  0.0514102   -0.203302   0.0168238   965  SER B OG   
6986  H H    . SER B 90  ? 0.602401 0.64677  0.955194 0.0475167   -0.228184   -0.0122314  965  SER B H    
6987  H HA   . SER B 90  ? 0.579104 0.60996  0.962527 0.0426493   -0.187412   -0.0133369  965  SER B HA   
6988  H HB2  . SER B 90  ? 0.660381 0.695408 1.04492  0.0566633   -0.227617   0.0110811   965  SER B HB2  
6989  H HB3  . SER B 90  ? 0.634152 0.661963 1.04002  0.0542815   -0.20492    0.00745897  965  SER B HB3  
6991  N N    . GLU B 91  ? 0.646598 0.706457 1.09239  0.0464211   -0.224286   -0.0306225  966  GLU B N    
6992  C CA   . GLU B 91  ? 0.649488 0.723123 1.14487  0.047027    -0.230767   -0.0408389  966  GLU B CA   
6993  C C    . GLU B 91  ? 0.60123  0.677117 1.11884  0.0394071   -0.208181   -0.0526456  966  GLU B C    
6994  O O    . GLU B 91  ? 0.609266 0.683123 1.11247  0.0325302   -0.199451   -0.0596321  966  GLU B O    
6995  C CB   . GLU B 91  ? 0.669551 0.756078 1.17126  0.0471552   -0.252453   -0.0496194  966  GLU B CB   
6996  C CG   . GLU B 91  ? 0.89614  0.99019  1.40471  0.0559813   -0.278926   -0.0396075  966  GLU B CG   
6997  C CD   . GLU B 91  ? 1.01155  1.12436  1.5614   0.056864    -0.297398   -0.0520423  966  GLU B CD   
6998  O OE1  . GLU B 91  ? 0.973438 1.09315  1.57279  0.0575415   -0.292057   -0.0579128  966  GLU B OE1  
6999  O OE2  . GLU B 91  ? 1.0453   1.16764  1.58023  0.0564663   -0.316408   -0.0578132  966  GLU B OE2  
7000  H H    . GLU B 91  ? 0.642382 0.702278 1.06435  0.0456073   -0.230971   -0.0312377  966  GLU B H    
7001  H HA   . GLU B 91  ? 0.64425  0.718531 1.15763  0.0521203   -0.23512    -0.0345763  966  GLU B HA   
7002  H HB2  . GLU B 91  ? 0.715699 0.799197 1.1886   0.0443054   -0.252757   -0.0519505  966  GLU B HB2  
7003  H HB3  . GLU B 91  ? 0.700232 0.794583 1.23174  0.0438488   -0.249205   -0.0604891  966  GLU B HB3  
7004  H HG2  . GLU B 91  ? 0.859224 0.94913  1.3801   0.0601844   -0.276565   -0.0306114  966  GLU B HG2  
7005  H HG3  . GLU B 91  ? 0.881959 0.973454 1.35626  0.0572402   -0.28734    -0.033021   966  GLU B HG3  
7006  N N    . GLY B 92  ? 0.4534   0.534174 1.00663  0.0405833   -0.198422   -0.0545209  967  GLY B N    
7007  C CA   . GLY B 92  ? 0.426474 0.513418 1.0006   0.0329804   -0.176856   -0.0645857  967  GLY B CA   
7008  C C    . GLY B 92  ? 0.392639 0.471673 0.951863 0.0315472   -0.156107   -0.0597445  967  GLY B C    
7009  O O    . GLY B 92  ? 0.410183 0.497554 0.989997 0.0268716   -0.138425   -0.066637   967  GLY B O    
7010  H H    . GLY B 92  ? 0.485772 0.566741 1.05078  0.0460478   -0.204964   -0.0494649  967  GLY B H    
7011  H HA2  . GLY B 92  ? 0.419907 0.517794 1.02929  0.033625    -0.178431   -0.0709564  967  GLY B HA2  
7012  H HA3  . GLY B 92  ? 0.424351 0.511226 0.989306 0.0277899   -0.174283   -0.0687137  967  GLY B HA3  
7013  N N    . VAL B 93  ? 0.370337 0.43527  0.894852 0.0354472   -0.158675   -0.0480906  968  VAL B N    
7014  C CA   . VAL B 93  ? 0.358714 0.416296 0.869391 0.0343327   -0.141321   -0.0441304  968  VAL B CA   
7015  C C    . VAL B 93  ? 0.344635 0.407087 0.890555 0.0394926   -0.140181   -0.0464091  968  VAL B C    
7016  O O    . VAL B 93  ? 0.368517 0.427745 0.925843 0.0470423   -0.156307   -0.0396495  968  VAL B O    
7017  C CB   . VAL B 93  ? 0.396625 0.438191 0.86308  0.0363691   -0.143742   -0.0312956  968  VAL B CB   
7018  C CG1  . VAL B 93  ? 0.377939 0.413172 0.835095 0.0351335   -0.12666    -0.0285213  968  VAL B CG1  
7019  C CG2  . VAL B 93  ? 0.373226 0.410524 0.807098 0.032109    -0.145213   -0.0312641  968  VAL B CG2  
7020  H H    . VAL B 93  ? 0.39031  0.451096 0.899668 0.0386011   -0.171551   -0.0426587  968  VAL B H    
7021  H HA   . VAL B 93  ? 0.35284  0.413822 0.8625   0.0286888   -0.12812    -0.0489576  968  VAL B HA   
7022  H HB   . VAL B 93  ? 0.395269 0.434222 0.862854 0.0417062   -0.156711   -0.0248552  968  VAL B HB   
7023  H HG11 . VAL B 93  ? 0.369871 0.410505 0.831001 0.0303247   -0.114307   -0.0348741  968  VAL B HG11 
7024  H HG12 . VAL B 93  ? 0.380903 0.416747 0.857107 0.0389195   -0.128356   -0.0280455  968  VAL B HG12 
7025  H HG13 . VAL B 93  ? 0.38526  0.411305 0.814708 0.0352456   -0.126628   -0.0211907  968  VAL B HG13 
7026  H HG21 . VAL B 93  ? 0.387068 0.415596 0.79424  0.0331485   -0.144766   -0.0239599  968  VAL B HG21 
7027  H HG22 . VAL B 93  ? 0.390315 0.431684 0.828885 0.0333935   -0.157816   -0.0335327  968  VAL B HG22 
7028  H HG23 . VAL B 93  ? 0.371623 0.411552 0.808012 0.0269719   -0.133972   -0.0366284  968  VAL B HG23 
7029  N N    . SER B 94  ? 0.343689 0.414416 0.906354 0.0353929   -0.121026   -0.0556909  969  SER B N    
7030  C CA   . SER B 94  ? 0.327804 0.405304 0.92778  0.0396702   -0.117147   -0.0625932  969  SER B CA   
7031  C C    . SER B 94  ? 0.347495 0.426605 0.938095 0.0352605   -0.0956847  -0.0680703  969  SER B C    
7032  O O    . SER B 94  ? 0.311374 0.389528 0.871302 0.0284492   -0.0838269  -0.0663928  969  SER B O    
7033  C CB   . SER B 94  ? 0.334251 0.429921 0.981216 0.0398288   -0.119036   -0.0749144  969  SER B CB   
7034  O OG   . SER B 94  ? 0.347144 0.457214 0.999634 0.030819    -0.100925   -0.0850447  969  SER B OG   
7035  H H    . SER B 94  ? 0.331373 0.40435  0.882314 0.0297294   -0.11002    -0.0581419  969  SER B H    
7036  H HA   . SER B 94  ? 0.346309 0.41547  0.947626 0.04571     -0.128242   -0.0553025  969  SER B HA   
7037  H HB2  . SER B 94  ? 0.33922  0.438345 1.01324  0.0441391   -0.119118   -0.0793179  969  SER B HB2  
7038  H HB3  . SER B 94  ? 0.344848 0.439946 0.994911 0.0421415   -0.133634   -0.0714703  969  SER B HB3  
7040  N N    . SER B 95  ? 0.381169 0.462998 0.99987  0.0395299   -0.0918495  -0.0749169  970  SER B N    
7041  C CA   . SER B 95  ? 0.463338 0.549665 1.07714  0.0357237   -0.0728449  -0.0835813  970  SER B CA   
7042  C C    . SER B 95  ? 0.51515  0.623244 1.17213  0.0345452   -0.0604056  -0.103272   970  SER B C    
7043  O O    . SER B 95  ? 0.471169 0.580719 1.16691  0.0412036   -0.0651296  -0.110591   970  SER B O    
7044  C CB   . SER B 95  ? 0.501246 0.571761 1.10901  0.040761    -0.0766458  -0.0772367  970  SER B CB   
7045  O OG   . SER B 95  ? 0.522513 0.600587 1.12981  0.0367222   -0.0587726  -0.0894382  970  SER B OG   
7046  H H    . SER B 95  ? 0.394984 0.47639  1.038    0.0450817   -0.101891   -0.0747849  970  SER B H    
7047  H HA   . SER B 95  ? 0.453492 0.540604 1.04032  0.0300085   -0.0647358  -0.0814095  970  SER B HA   
7048  H HB2  . SER B 95  ? 0.503128 0.561532 1.08156  0.0406815   -0.0823006  -0.0650541  970  SER B HB2  
7049  H HB3  . SER B 95  ? 0.505539 0.573496 1.14032  0.0467211   -0.0858467  -0.0770322  970  SER B HB3  
7051  N N    . PRO B 96  ? 0.519717 0.646245 1.17365  0.0260511   -0.0438137  -0.112114   971  PRO B N    
7052  C CA   . PRO B 96  ? 0.49537  0.645926 1.18824  0.0240628   -0.0295294  -0.131722   971  PRO B CA   
7053  C C    . PRO B 96  ? 0.476035 0.63362  1.1727   0.0237223   -0.0153229  -0.14561    971  PRO B C    
7054  O O    . PRO B 96  ? 0.546757 0.725109 1.27774  0.0229827   -0.00322903 -0.16494    971  PRO B O    
7055  C CB   . PRO B 96  ? 0.480471 0.646952 1.1604   0.0138837   -0.0162821  -0.131741   971  PRO B CB   
7056  C CG   . PRO B 96  ? 0.508843 0.659659 1.13592  0.00995997  -0.0165691  -0.115868   971  PRO B CG   
7057  C CD   . PRO B 96  ? 0.517276 0.643322 1.13284  0.0178763   -0.0375706  -0.103094   971  PRO B CD   
7058  H HA   . PRO B 96  ? 0.495734 0.648589 1.22116  0.0289953   -0.0378886  -0.135545   971  PRO B HA   
7059  H HB2  . PRO B 96  ? 0.488549 0.672245 1.17818  0.00986211  -0.00142986 -0.142942   971  PRO B HB2  
7060  H HB3  . PRO B 96  ? 0.489431 0.657865 1.18467  0.0141763   -0.023237   -0.129902   971  PRO B HB3  
7061  H HG2  . PRO B 96  ? 0.503845 0.657634 1.11665  0.00786587  -0.00694627 -0.118988   971  PRO B HG2  
7062  H HG3  . PRO B 96  ? 0.502196 0.656676 1.11916  0.00458529  -0.013248   -0.110922   971  PRO B HG3  
7063  H HD2  . PRO B 96  ? 0.513682 0.629214 1.10039  0.0172931   -0.0369973  -0.0959546  971  PRO B HD2  
7064  H HD3  . PRO B 96  ? 0.516935 0.639212 1.13268  0.0181769   -0.0469251  -0.0973135  971  PRO B HD3  
7065  N N    . ALA B 97  ? 0.491515 0.633951 1.15401  0.0236753   -0.0158831  -0.137655   972  ALA B N    
7066  C CA   . ALA B 97  ? 0.537588 0.687949 1.20275  0.0224069   -0.00282879 -0.152577   972  ALA B CA   
7067  C C    . ALA B 97  ? 0.51722  0.645828 1.14975  0.0238777   -0.00899239 -0.140183   972  ALA B C    
7068  O O    . ALA B 97  ? 0.6206   0.732706 1.2201   0.0236027   -0.0183379  -0.120813   972  ALA B O    
7069  C CB   . ALA B 97  ? 0.542787 0.720168 1.19459  0.0125848   0.0186671   -0.164743   972  ALA B CB   
7070  H H    . ALA B 97  ? 0.498266 0.626413 1.13631  0.0241721   -0.0241386  -0.123919   972  ALA B H    
7071  H HA   . ALA B 97  ? 0.528851 0.681958 1.22968  0.0273085   -0.00453756 -0.163422   972  ALA B HA   
7072  H HB1  . ALA B 97  ? 0.540961 0.733687 1.21861  0.0117973   0.0241508   -0.174762   972  ALA B HB1  
7073  H HB2  . ALA B 97  ? 0.538856 0.714027 1.16096  0.00801748  0.0196126   -0.152958   972  ALA B HB2  
7074  H HB3  . ALA B 97  ? 0.543306 0.72586  1.19115  0.0114489   0.026093    -0.174236   972  ALA B HB3  
7075  N N    . PRO B 98  ? 0.589167 0.71802  1.23289  0.025282    -0.00344618 -0.152602   973  PRO B N    
7076  C CA   . PRO B 98  ? 0.564716 0.672157 1.18615  0.0271137   -0.0101568  -0.140899   973  PRO B CA   
7077  C C    . PRO B 98  ? 0.530422 0.635138 1.09879  0.0204548   -0.00620249 -0.127725   973  PRO B C    
7078  O O    . PRO B 98  ? 0.630545 0.754307 1.1811   0.0132689   0.00709552  -0.134906   973  PRO B O    
7079  C CB   . PRO B 98  ? 0.620035 0.734589 1.26983  0.0280391   -0.00170897 -0.162454   973  PRO B CB   
7080  C CG   . PRO B 98  ? 0.611723 0.746588 1.30868  0.030048    0.00468256  -0.183972   973  PRO B CG   
7081  C CD   . PRO B 98  ? 0.58141  0.73176  1.26292  0.0250269   0.00963681  -0.179914   973  PRO B CD   
7082  H HA   . PRO B 98  ? 0.575069 0.66665  1.20367  0.0324063   -0.0227824  -0.129222   973  PRO B HA   
7083  H HB2  . PRO B 98  ? 0.604546 0.728193 1.23365  0.0227711   0.0076969   -0.168518   973  PRO B HB2  
7084  H HB3  . PRO B 98  ? 0.609984 0.708212 1.2706   0.0325326   -0.00985305 -0.156802   973  PRO B HB3  
7085  H HG2  . PRO B 98  ? 0.610145 0.758697 1.31811  0.0278209   0.0153786   -0.202488   973  PRO B HG2  
7086  H HG3  . PRO B 98  ? 0.611098 0.735829 1.33814  0.0366044   -0.00509404 -0.181702   973  PRO B HG3  
7087  H HD2  . PRO B 98  ? 0.58832  0.755533 1.25381  0.0186891   0.0224047   -0.188183   973  PRO B HD2  
7088  H HD3  . PRO B 98  ? 0.589209 0.745862 1.3015   0.0280008   0.00788034  -0.185885   973  PRO B HD3  
7089  N N    . GLY B 99  ? 0.483189 0.565055 1.02782  0.0230367   -0.017909   -0.10774    974  GLY B N    
7090  C CA   . GLY B 99  ? 0.452492 0.529291 0.95141  0.0180888   -0.0158316  -0.094635   974  GLY B CA   
7091  C C    . GLY B 99  ? 0.425931 0.508167 0.905737 0.0142614   -0.0156026  -0.0863225  974  GLY B C    
7092  O O    . GLY B 99  ? 0.417207 0.494483 0.862459 0.0106023   -0.0142361  -0.0753037  974  GLY B O    
7093  H H    . GLY B 99  ? 0.497642 0.567322 1.05624  0.0281479   -0.0273426  -0.102108   974  GLY B H    
7094  H HA2  . GLY B 99  ? 0.460525 0.521315 0.949278 0.0207642   -0.023442   -0.0834842  974  GLY B HA2  
7095  H HA3  . GLY B 99  ? 0.454289 0.540205 0.944932 0.0142887   -0.00670566 -0.102284   974  GLY B HA3  
7096  N N    . GLU B 100 ? 0.387736 0.478907 0.893055 0.015327    -0.0176362  -0.0913091  975  GLU B N    
7097  C CA   . GLU B 100 ? 0.370946 0.469441 0.866848 0.0107345   -0.0160127  -0.086155   975  GLU B CA   
7098  C C    . GLU B 100 ? 0.357775 0.444458 0.863234 0.0155734   -0.0324845  -0.0772266  975  GLU B C    
7099  O O    . GLU B 100 ? 0.303183 0.389199 0.840992 0.0215975   -0.0415046  -0.081637   975  GLU B O    
7100  C CB   . GLU B 100 ? 0.401635 0.526617 0.919078 0.00554082  -0.00111054 -0.101604   975  GLU B CB   
7101  C CG   . GLU B 100 ? 0.529699 0.664725 1.03871  -0.00134231 0.00445015  -0.0955837  975  GLU B CG   
7102  C CD   . GLU B 100 ? 0.700467 0.86322  1.23536  -0.00661567 0.0193587   -0.10961    975  GLU B CD   
7103  O OE1  . GLU B 100 ? 0.65921  0.837961 1.19453  -0.008933   0.0320041   -0.12232    975  GLU B OE1  
7104  O OE2  . GLU B 100 ? 0.743901 0.914167 1.29937  -0.0088229  0.0190787   -0.109305   975  GLU B OE2  
7105  H H    . GLU B 100 ? 0.396819 0.489327 0.929143 0.0191153   -0.020446   -0.0981984  975  GLU B H    
7106  H HA   . GLU B 100 ? 0.374803 0.4702   0.843427 0.00723387  -0.0131189  -0.0786216  975  GLU B HA   
7107  H HB2  . GLU B 100 ? 0.424125 0.557394 0.93428  0.00293144  0.00808216  -0.108127   975  GLU B HB2  
7108  H HB3  . GLU B 100 ? 0.422853 0.551648 0.969994 0.00915475  -0.00373153 -0.109933   975  GLU B HB3  
7109  H HG2  . GLU B 100 ? 0.528154 0.653773 1.04162  0.00100132  -0.00564705 -0.0892414  975  GLU B HG2  
7110  H HG3  . GLU B 100 ? 0.52772  0.660944 1.01016  -0.00511649 0.00842225  -0.0880778  975  GLU B HG3  
7111  N N    . LEU B 101 ? 0.326142 0.406061 0.806292 0.0126162   -0.0363883  -0.06602    976  LEU B N    
7112  C CA   . LEU B 101 ? 0.328508 0.400795 0.813801 0.0156946   -0.0516201  -0.0598773  976  LEU B CA   
7113  C C    . LEU B 101 ? 0.347779 0.431255 0.839237 0.00933193  -0.0468051  -0.0619895  976  LEU B C    
7114  O O    . LEU B 101 ? 0.366596 0.456784 0.843802 0.00247373  -0.0336968  -0.0607124  976  LEU B O    
7115  C CB   . LEU B 101 ? 0.358699 0.411655 0.811163 0.0184142   -0.0627616  -0.0464066  976  LEU B CB   
7116  C CG   . LEU B 101 ? 0.431949 0.472512 0.87697  0.0236911   -0.0668819  -0.0408897  976  LEU B CG   
7117  C CD1  . LEU B 101 ? 0.439656 0.464718 0.846295 0.0239586   -0.0713753  -0.028021   976  LEU B CD1  
7118  C CD2  . LEU B 101 ? 0.429617 0.468175 0.905098 0.0310241   -0.0804632  -0.0409781  976  LEU B CD2  
7119  H H    . LEU B 101 ? 0.331455 0.412195 0.791346 0.00852769  -0.0295669  -0.0628162  976  LEU B H    
7120  H HA   . LEU B 101 ? 0.340135 0.413948 0.849567 0.0201377   -0.0582726  -0.0637543  976  LEU B HA   
7121  H HB2  . LEU B 101 ? 0.364909 0.41659  0.796847 0.0143134   -0.0566115  -0.0432195  976  LEU B HB2  
7122  H HB3  . LEU B 101 ? 0.372731 0.423117 0.829682 0.020513    -0.0734824  -0.0442246  976  LEU B HB3  
7123  H HG   . LEU B 101 ? 0.411739 0.457138 0.859997 0.0219077   -0.0569186  -0.0462364  976  LEU B HG   
7124  H HD11 . LEU B 101 ? 0.433803 0.460579 0.824939 0.0197171   -0.0631056  -0.0281767  976  LEU B HD11 
7125  H HD12 . LEU B 101 ? 0.441552 0.459595 0.845404 0.0265638   -0.0725901  -0.0240418  976  LEU B HD12 
7126  H HD13 . LEU B 101 ? 0.444727 0.466098 0.846514 0.0256556   -0.0811589  -0.0239332  976  LEU B HD13 
7127  H HD21 . LEU B 101 ? 0.429207 0.477064 0.930377 0.0312356   -0.0752465  -0.0504432  976  LEU B HD21 
7128  H HD22 . LEU B 101 ? 0.436811 0.475777 0.914659 0.0321939   -0.0897912  -0.0387391  976  LEU B HD22 
7129  H HD23 . LEU B 101 ? 0.442623 0.470854 0.910973 0.0343182   -0.0852467  -0.0337522  976  LEU B HD23 
7130  N N    . SER B 102 ? 0.364987 0.450652 0.880019 0.0116803   -0.0585767  -0.0642705  977  SER B N    
7131  C CA   . SER B 102 ? 0.286436 0.383123 0.81704  0.00570188  -0.0553059  -0.0676276  977  SER B CA   
7132  C C    . SER B 102 ? 0.284234 0.373009 0.818278 0.00886434  -0.0744201  -0.0649873  977  SER B C    
7133  O O    . SER B 102 ? 0.277673 0.361207 0.819578 0.0164082   -0.0904     -0.064103   977  SER B O    
7134  C CB   . SER B 102 ? 0.298368 0.41595  0.868555 0.00376662  -0.0457507  -0.0799183  977  SER B CB   
7135  O OG   . SER B 102 ? 0.284747 0.41443  0.870804 -0.00375296 -0.0392751  -0.0818643  977  SER B OG   
7136  H H    . SER B 102 ? 0.346351 0.426627 0.869161 0.0171662   -0.0695541  -0.0632503  977  SER B H    
7137  H HA   . SER B 102 ? 0.299281 0.395691 0.812463 0.0004732   -0.0466642  -0.0636383  977  SER B HA   
7138  H HB2  . SER B 102 ? 0.289109 0.412809 0.855609 0.0021896   -0.0342424  -0.0831512  977  SER B HB2  
7139  H HB3  . SER B 102 ? 0.2938   0.411683 0.884883 0.00924608  -0.0551905  -0.0838603  977  SER B HB3  
7141  N N    . PHE B 103 ? 0.282959 0.371532 0.811258 0.00272917  -0.0728129  -0.0634177  978  PHE B N    
7142  C CA   . PHE B 103 ? 0.281888 0.366655 0.816259 0.00389107  -0.0895049  -0.0648607  978  PHE B CA   
7143  C C    . PHE B 103 ? 0.255592 0.352082 0.816983 -0.00436919 -0.0822507  -0.0703187  978  PHE B C    
7144  O O    . PHE B 103 ? 0.262242 0.360082 0.816013 -0.0116669  -0.0667389  -0.0662334  978  PHE B O    
7145  C CB   . PHE B 103 ? 0.272903 0.340361 0.766727 0.00529248  -0.0964004  -0.0573256  978  PHE B CB   
7146  C CG   . PHE B 103 ? 0.282038 0.346627 0.776723 0.006895    -0.115      -0.0611785  978  PHE B CG   
7147  C CD1  . PHE B 103 ? 0.284897 0.350298 0.787153 0.00049248  -0.113889   -0.0661464  978  PHE B CD1  
7148  C CD2  . PHE B 103 ? 0.291018 0.353356 0.780779 0.0145727   -0.134188   -0.0599876  978  PHE B CD2  
7149  C CE1  . PHE B 103 ? 0.286795 0.351961 0.792587 0.00145566  -0.131198   -0.0734288  978  PHE B CE1  
7150  C CE2  . PHE B 103 ? 0.311419 0.374535 0.798974 0.0156151   -0.151872   -0.0649298  978  PHE B CE2  
7151  C CZ   . PHE B 103 ? 0.314616 0.37967  0.810581 0.00898406  -0.150374   -0.0734825  978  PHE B CZ   
7152  H H    . PHE B 103 ? 0.277838 0.369148 0.799082 -0.00248135 -0.0610961  -0.0616012  978  PHE B H    
7153  H HA   . PHE B 103 ? 0.27981  0.366797 0.828804 0.00907875  -0.100752   -0.0675049  978  PHE B HA   
7154  H HB2  . PHE B 103 ? 0.27746  0.33856  0.755511 0.00973582  -0.0986438  -0.0528556  978  PHE B HB2  
7155  H HB3  . PHE B 103 ? 0.272261 0.337513 0.75497  0.00055941  -0.0859827  -0.0546489  978  PHE B HB3  
7156  H HD1  . PHE B 103 ? 0.276404 0.34349  0.783654 -0.00483833 -0.101328   -0.064901   978  PHE B HD1  
7157  H HD2  . PHE B 103 ? 0.293437 0.353933 0.78042  0.0189586   -0.135414   -0.0554618  978  PHE B HD2  
7158  H HE1  . PHE B 103 ? 0.29469  0.359893 0.808562 -0.003174   -0.12996    -0.0779901  978  PHE B HE1  
7159  H HE2  . PHE B 103 ? 0.322146 0.385197 0.80409  0.0207227   -0.165323   -0.0627159  978  PHE B HE2  
7160  H HZ   . PHE B 103 ? 0.320826 0.387514 0.8166   0.00953547  -0.16273    -0.0790223  978  PHE B HZ   
7161  N N    . SER B 104 ? 0.253426 0.358622 0.847657 -0.00334677 -0.0942038  -0.078304   979  SER B N    
7162  C CA   . SER B 104 ? 0.242905 0.359648 0.868863 -0.0116474  -0.0882497  -0.0839502  979  SER B CA   
7163  C C    . SER B 104 ? 0.251543 0.36964  0.897515 -0.00942503 -0.109597   -0.0918118  979  SER B C    
7164  O O    . SER B 104 ? 0.245293 0.37816  0.933042 -0.0121182  -0.111487   -0.100271   979  SER B O    
7165  C CB   . SER B 104 ? 0.234553 0.37126  0.89503  -0.0154623  -0.0722994  -0.0891356  979  SER B CB   
7166  O OG   . SER B 104 ? 0.202266 0.346695 0.884016 -0.00758314 -0.079673   -0.0957909  979  SER B OG   
7167  H H    . SER B 104 ? 0.257498 0.361909 0.856216 0.00249786  -0.106703   -0.0798273  979  SER B H    
7168  H HA   . SER B 104 ? 0.244754 0.355854 0.856417 -0.0167164  -0.0805084  -0.0792598  979  SER B HA   
7169  H HB2  . SER B 104 ? 0.227619 0.372524 0.912431 -0.0207584  -0.0700701  -0.0927452  979  SER B HB2  
7170  H HB3  . SER B 104 ? 0.223322 0.360812 0.869153 -0.0187165  -0.0578633  -0.0844785  979  SER B HB3  
7172  N N    . SER B 105 ? 0.271606 0.375978 0.887371 -0.00512777 -0.12531    -0.0898521  980  SER B N    
7173  C CA   . SER B 105 ? 0.300452 0.40772  0.928865 -0.00297722 -0.14736    -0.0984647  980  SER B CA   
7174  C C    . SER B 105 ? 0.319406 0.414879 0.922401 -0.00617962 -0.152041   -0.100449   980  SER B C    
7175  O O    . SER B 105 ? 0.349963 0.442802 0.936131 -0.00137111 -0.17151    -0.104536   980  SER B O    
7176  C CB   . SER B 105 ? 0.302363 0.409865 0.922615 0.00728783  -0.167586   -0.0966824  980  SER B CB   
7177  O OG   . SER B 105 ? 0.324428 0.440212 0.968638 0.0109477   -0.161854   -0.0950362  980  SER B OG   
7178  H H    . SER B 105 ? 0.273052 0.367314 0.859404 -0.00370851 -0.12212    -0.0836167  980  SER B H    
7179  H HA   . SER B 105 ? 0.298236 0.416614 0.960722 -0.00655235 -0.146697   -0.105127   980  SER B HA   
7180  H HB2  . SER B 105 ? 0.316052 0.412868 0.902701 0.0103004   -0.169709   -0.0902374  980  SER B HB2  
7181  H HB3  . SER B 105 ? 0.319937 0.4333   0.953395 0.00829643  -0.182504   -0.103152   980  SER B HB3  
7183  N N    . PHE B 106 ? 0.324599 0.415293 0.929164 -0.0144539  -0.134762   -0.0982897  981  PHE B N    
7184  C CA   . PHE B 106 ? 0.354647 0.432717 0.939511 -0.017498   -0.136314   -0.100593   981  PHE B CA   
7185  C C    . PHE B 106 ? 0.392976 0.476396 1.00194  -0.0196406  -0.153401   -0.116299   981  PHE B C    
7186  O O    . PHE B 106 ? 0.397816 0.473056 0.9862   -0.0188194  -0.162504   -0.123113   981  PHE B O    
7187  C CB   . PHE B 106 ? 0.344334 0.416425 0.931599 -0.0255347  -0.114531   -0.0922708  981  PHE B CB   
7188  C CG   . PHE B 106 ? 0.297194 0.361923 0.848799 -0.0225505  -0.101656   -0.0786546  981  PHE B CG   
7189  C CD1  . PHE B 106 ? 0.322372 0.372773 0.834871 -0.0185251  -0.104401   -0.0751959  981  PHE B CD1  
7190  C CD2  . PHE B 106 ? 0.279575 0.353329 0.837876 -0.0241188  -0.0866727  -0.0711528  981  PHE B CD2  
7191  C CE1  . PHE B 106 ? 0.311748 0.356156 0.794566 -0.0161167  -0.0934416  -0.0636627  981  PHE B CE1  
7192  C CE2  . PHE B 106 ? 0.296336 0.36462  0.822993 -0.0216201  -0.0763836  -0.0610207  981  PHE B CE2  
7193  C CZ   . PHE B 106 ? 0.298493 0.351633 0.7886   -0.0178134  -0.0799534  -0.0567346  981  PHE B CZ   
7194  H H    . PHE B 106 ? 0.318178 0.414094 0.937421 -0.0182575  -0.121664   -0.0952312  981  PHE B H    
7195  H HA   . PHE B 106 ? 0.358523 0.428658 0.911494 -0.0125811  -0.140887   -0.0972433  981  PHE B HA   
7196  H HB2  . PHE B 106 ? 0.330435 0.411658 0.94616  -0.0303504  -0.10708    -0.0922791  981  PHE B HB2  
7197  H HB3  . PHE B 106 ? 0.341865 0.406701 0.927138 -0.0280249  -0.116565   -0.0958628  981  PHE B HB3  
7198  H HD1  . PHE B 106 ? 0.325699 0.371431 0.832692 -0.0175971  -0.11368    -0.0817218  981  PHE B HD1  
7199  H HD2  . PHE B 106 ? 0.285145 0.370019 0.870367 -0.0269819  -0.083487   -0.0741081  981  PHE B HD2  
7200  H HE1  . PHE B 106 ? 0.315535 0.35098  0.77404  -0.0135958  -0.0949732  -0.0616263  981  PHE B HE1  
7201  H HE2  . PHE B 106 ? 0.284633 0.360612 0.81596  -0.0229407  -0.0663897  -0.0578723  981  PHE B HE2  
7202  H HZ   . PHE B 106 ? 0.295761 0.345819 0.766605 -0.0163137  -0.0733502  -0.0503108  981  PHE B HZ   
7203  N N    . HIS B 107 ? 0.402009 0.500697 1.05574  -0.0224578  -0.157465   -0.123616   982  HIS B N    
7204  C CA   . HIS B 107 ? 0.493744 0.601381 1.17758  -0.0245856  -0.175339   -0.140188   982  HIS B CA   
7205  C C    . HIS B 107 ? 0.488474 0.59654  1.14353  -0.016386   -0.200426   -0.147599   982  HIS B C    
7206  O O    . HIS B 107 ? 0.530048 0.641587 1.19304  -0.0182821  -0.21515    -0.162771   982  HIS B O    
7207  C CB   . HIS B 107 ? 0.630239 0.75643  1.36764  -0.027924   -0.174239   -0.144766   982  HIS B CB   
7208  C CG   . HIS B 107 ? 0.824337 0.957241 1.5643   -0.0242613  -0.162337   -0.133972   982  HIS B CG   
7209  N ND1  . HIS B 107 ? 0.816904 0.948381 1.5554   -0.0293205  -0.136776   -0.122921   982  HIS B ND1  
7210  C CD2  . HIS B 107 ? 0.841451 0.98305  1.58558  -0.015674   -0.173423   -0.13347    982  HIS B CD2  
7211  C CE1  . HIS B 107 ? 0.712991 0.852966 1.45529  -0.0243241  -0.132101   -0.119098   982  HIS B CE1  
7212  N NE2  . HIS B 107 ? 0.839761 0.98498  1.58852  -0.0158633  -0.153932   -0.125183   982  HIS B NE2  
7213  H H    . HIS B 107 ? 0.411793 0.516592 1.07913  -0.0233153  -0.148163   -0.118754   982  HIS B H    
7214  H HA   . HIS B 107 ? 0.497534 0.59943  1.18806  -0.030342   -0.1702     -0.143907   982  HIS B HA   
7215  H HB2  . HIS B 107 ? 0.64073  0.775113 1.3909   -0.0252048  -0.191645   -0.154306   982  HIS B HB2  
7216  H HB3  . HIS B 107 ? 0.630553 0.757644 1.39224  -0.0356564  -0.164299   -0.146671   982  HIS B HB3  
7218  H HD2  . HIS B 107 ? 0.846892 0.992474 1.59252  -0.0105804  -0.191415   -0.138181   982  HIS B HD2  
7219  H HE1  . HIS B 107 ? 0.747388 0.890097 1.4891   -0.0264728  -0.116274   -0.113386   982  HIS B HE1  
7221  N N    . ASN B 108 ? 0.56532  0.670891 1.18698  -0.00762316 -0.20554    -0.136956   983  ASN B N    
7222  C CA   . ASN B 108 ? 0.627735 0.73521  1.21844  -6.856e-05  -0.22842    -0.139676   983  ASN B CA   
7223  C C    . ASN B 108 ? 0.662833 0.756506 1.20486  0.00041285  -0.225879   -0.139035   983  ASN B C    
7224  O O    . ASN B 108 ? 0.670084 0.766171 1.17986  0.00591963  -0.242509   -0.14036    983  ASN B O    
7225  C CB   . ASN B 108 ? 0.684293 0.794356 1.26387  0.00895727  -0.23462    -0.125799   983  ASN B CB   
7226  C CG   . ASN B 108 ? 0.682163 0.807782 1.31135  0.0104076   -0.240188   -0.128209   983  ASN B CG   
7227  O OD1  . ASN B 108 ? 0.664914 0.802974 1.33461  0.00574547  -0.246427   -0.141669   983  ASN B OD1  
7228  N ND2  . ASN B 108 ? 0.739903 0.865457 1.36996  0.0169543   -0.238071   -0.116216   983  ASN B ND2  
7229  H H    . ASN B 108 ? 0.542805 0.646153 1.16143  -0.00651063 -0.194441   -0.127356   983  ASN B H    
7230  H HA   . ASN B 108 ? 0.643943 0.761328 1.25367  -0.00088108 -0.24248    -0.151004   983  ASN B HA   
7231  H HB2  . ASN B 108 ? 0.662372 0.76336  1.22625  0.00938335  -0.220482   -0.115867   983  ASN B HB2  
7232  H HB3  . ASN B 108 ? 0.686879 0.797738 1.24253  0.0136697   -0.249133   -0.124811   983  ASN B HB3  
7233  H HD21 . ASN B 108 ? 0.713407 0.84783  1.37432  0.0179459   -0.238982   -0.117923   983  ASN B HD21 
7234  H HD22 . ASN B 108 ? 0.71997  0.836761 1.32171  0.0202939   -0.235553   -0.107049   983  ASN B HD22 
7235  N N    . LEU B 109 ? 0.575792 0.656442 1.11227  -0.00507699 -0.205077   -0.135869   984  LEU B N    
7236  C CA   . LEU B 109 ? 0.58028  0.647711 1.07364  -0.00392245 -0.199714   -0.133816   984  LEU B CA   
7237  C C    . LEU B 109 ? 0.585094 0.64865  1.09134  -0.0103985  -0.198464   -0.150225   984  LEU B C    
7238  O O    . LEU B 109 ? 0.589796 0.657261 1.13946  -0.0170424  -0.195964   -0.158305   984  LEU B O    
7239  C CB   . LEU B 109 ? 0.514112 0.569505 0.990613 -0.00385949 -0.178143   -0.116427   984  LEU B CB   
7240  C CG   . LEU B 109 ? 0.527412 0.584466 0.991361 0.00247703  -0.177627   -0.101657   984  LEU B CG   
7241  C CD1  . LEU B 109 ? 0.520102 0.566075 0.967224 0.00127694  -0.156382   -0.0884711  984  LEU B CD1  
7242  C CD2  . LEU B 109 ? 0.535983 0.594997 0.967321 0.010376    -0.19539    -0.0983081  984  LEU B CD2  
7243  H H    . LEU B 109 ? 0.579264 0.660078 1.14032  -0.00965547 -0.193943   -0.134553   984  LEU B H    
7244  H HA   . LEU B 109 ? 0.584561 0.654479 1.05258  0.00108413  -0.211549   -0.1337     984  LEU B HA   
7245  H HB2  . LEU B 109 ? 0.517859 0.572522 1.01804  -0.00895064 -0.166908   -0.115473   984  LEU B HB2  
7246  H HB3  . LEU B 109 ? 0.533855 0.580953 0.98537  -0.00341608 -0.174449   -0.116061   984  LEU B HB3  
7247  H HG   . LEU B 109 ? 0.516875 0.582129 1.0091   0.00183025  -0.178819   -0.102448   984  LEU B HG   
7248  H HD11 . LEU B 109 ? 0.508248 0.554694 0.975421 -0.00378786 -0.145809   -0.0888186  984  LEU B HD11 
7249  H HD12 . LEU B 109 ? 0.512983 0.559987 0.955635 0.00482146  -0.155287   -0.0806526  984  LEU B HD12 
7250  H HD13 . LEU B 109 ? 0.522588 0.560843 0.944518 0.00193175  -0.154614   -0.0876972  984  LEU B HD13 
7251  H HD21 . LEU B 109 ? 0.548887 0.617183 0.992614 0.0114054   -0.209948   -0.105703   984  LEU B HD21 
7252  H HD22 . LEU B 109 ? 0.547017 0.600048 0.951148 0.0106564   -0.194502   -0.0991101  984  LEU B HD22 
7253  H HD23 . LEU B 109 ? 0.533103 0.59083  0.95957  0.0139404   -0.19298    -0.0878079  984  LEU B HD23 
7254  N N    . LEU B 110 ? 0.597982 0.653231 1.06883  -0.00875732 -0.198018   -0.154568   985  LEU B N    
7255  C CA   . LEU B 110 ? 0.582505 0.632433 1.06641  -0.0141248  -0.1958     -0.171505   985  LEU B CA   
7256  C C    . LEU B 110 ? 0.534424 0.570731 1.03847  -0.0197129  -0.173398   -0.160989   985  LEU B C    
7257  O O    . LEU B 110 ? 0.480275 0.512358 0.977231 -0.0188593  -0.159998   -0.141725   985  LEU B O    
7258  C CB   . LEU B 110 ? 0.646733 0.695144 1.08642  -0.00992325 -0.202277   -0.180711   985  LEU B CB   
7259  C CG   . LEU B 110 ? 0.684708 0.749271 1.09947  -0.00469757 -0.225272   -0.18842    985  LEU B CG   
7260  C CD1  . LEU B 110 ? 0.735581 0.799662 1.09779  -0.00041697 -0.226884   -0.190733   985  LEU B CD1  
7261  C CD2  . LEU B 110 ? 0.718215 0.796328 1.16489  -0.00846757 -0.242715   -0.21271    985  LEU B CD2  
7262  H H    . LEU B 110 ? 0.596332 0.649284 1.03637  -0.00429141 -0.198517   -0.147111   985  LEU B H    
7263  H HA   . LEU B 110 ? 0.595788 0.653797 1.10665  -0.0169535  -0.205374   -0.183934   985  LEU B HA   
7264  H HB2  . LEU B 110 ? 0.63352  0.674146 1.04897  -0.00742519 -0.192326   -0.168269   985  LEU B HB2  
7265  H HB3  . LEU B 110 ? 0.646387 0.691342 1.09745  -0.0133031  -0.200555   -0.194119   985  LEU B HB3  
7266  H HG   . LEU B 110 ? 0.683729 0.751917 1.0967   -0.00160657 -0.228383   -0.175508   985  LEU B HG   
7267  H HD11 . LEU B 110 ? 0.716226 0.772656 1.05936  0.00202492  -0.216842   -0.17493    985  LEU B HD11 
7268  H HD12 . LEU B 110 ? 0.742871 0.818722 1.08902  0.00241083  -0.24194    -0.194581   985  LEU B HD12 
7269  H HD13 . LEU B 110 ? 0.73244  0.792962 1.09722  -0.00308784 -0.222765   -0.204281   985  LEU B HD13 
7270  H HD21 . LEU B 110 ? 0.700031 0.780221 1.18056  -0.0111377  -0.24213    -0.210437   985  LEU B HD21 
7271  H HD22 . LEU B 110 ? 0.718775 0.792788 1.17224  -0.0118308  -0.239227   -0.226602   985  LEU B HD22 
7272  H HD23 . LEU B 110 ? 0.729105 0.818764 1.15707  -0.00499738 -0.258135   -0.21706    985  LEU B HD23 
7273  N N    . SER B 111 ? 0.547151 0.577786 1.07946  -0.0257379  -0.170232   -0.173981   986  SER B N    
7274  C CA   . SER B 111 ? 0.581266 0.598313 1.13288  -0.0310201  -0.150826   -0.163244   986  SER B CA   
7275  C C    . SER B 111 ? 0.55897  0.5633   1.07516  -0.0271123  -0.14251    -0.159392   986  SER B C    
7276  O O    . SER B 111 ? 0.655668 0.65263  1.17953  -0.0285307  -0.142306   -0.173277   986  SER B O    
7277  C CB   . SER B 111 ? 0.558931 0.574255 1.16127  -0.0390683  -0.151382   -0.17705    986  SER B CB   
7278  O OG   . SER B 111 ? 0.600949 0.627543 1.20949  -0.0382822  -0.171453   -0.201643   986  SER B OG   
7279  H H    . SER B 111 ? 0.56845  0.604159 1.10961  -0.0266237  -0.181165   -0.190147   986  SER B H    
7280  H HA   . SER B 111 ? 0.547667 0.565902 1.10366  -0.0319328  -0.142346   -0.148213   986  SER B HA   
7281  H HB2  . SER B 111 ? 0.574481 0.579173 1.1803   -0.0405337  -0.144344   -0.177952   986  SER B HB2  
7282  H HB3  . SER B 111 ? 0.561839 0.579996 1.19025  -0.0434007  -0.145422   -0.168495   986  SER B HB3  
7284  N N    . GLU B 112 ? 0.512601 0.515441 0.9932   -0.0221152  -0.135863   -0.14167    987  GLU B N    
7285  C CA   . GLU B 112 ? 0.470527 0.462279 0.921311 -0.0189019  -0.124859   -0.132936   987  GLU B CA   
7286  C C    . GLU B 112 ? 0.430983 0.422723 0.865462 -0.0170846  -0.114174   -0.109815   987  GLU B C    
7287  O O    . GLU B 112 ? 0.430738 0.431664 0.871664 -0.0169881  -0.117064   -0.10379    987  GLU B O    
7288  C CB   . GLU B 112 ? 0.487394 0.481826 0.898733 -0.0129357  -0.134676   -0.145088   987  GLU B CB   
7289  C CG   . GLU B 112 ? 0.500956 0.505562 0.883141 -0.00776247 -0.144491   -0.137712   987  GLU B CG   
7290  C CD   . GLU B 112 ? 0.527637 0.53957  0.872195 -0.00284924 -0.157348   -0.148459   987  GLU B CD   
7291  O OE1  . GLU B 112 ? 0.528164 0.535557 0.852849 -0.00177907 -0.152566   -0.15653    987  GLU B OE1  
7292  O OE2  . GLU B 112 ? 0.526234 0.549299 0.860555 0.00010897  -0.171465   -0.147153   987  GLU B OE2  
7293  H H    . GLU B 112 ? 0.505318 0.514807 0.98226  -0.0206341  -0.138494   -0.135192   987  GLU B H    
7294  H HA   . GLU B 112 ? 0.474501 0.458536 0.943481 -0.0220639  -0.118039   -0.134219   987  GLU B HA   
7295  H HB2  . GLU B 112 ? 0.490592 0.477896 0.886239 -0.0112644  -0.126611   -0.141054   987  GLU B HB2  
7296  H HB3  . GLU B 112 ? 0.50359  0.500841 0.925412 -0.0142689  -0.142613   -0.162077   987  GLU B HB3  
7297  H HG2  . GLU B 112 ? 0.496447 0.507714 0.898456 -0.00931841 -0.150673   -0.138692   987  GLU B HG2  
7298  H HG3  . GLU B 112 ? 0.487686 0.488609 0.857325 -0.0061084  -0.13614    -0.122846   987  GLU B HG3  
7299  N N    . PRO B 113 ? 0.407192 0.389713 0.824284 -0.0157795  -0.101455   -0.0975863  988  PRO B N    
7300  C CA   . PRO B 113 ? 0.398165 0.381989 0.798087 -0.014086   -0.0920164  -0.0784917  988  PRO B CA   
7301  C C    . PRO B 113 ? 0.394557 0.383863 0.762846 -0.00793647 -0.0999189  -0.0771148  988  PRO B C    
7302  O O    . PRO B 113 ? 0.375066 0.36412  0.720348 -0.00403462 -0.108816   -0.0862527  988  PRO B O    
7303  C CB   . PRO B 113 ? 0.37443  0.347991 0.763791 -0.0137511  -0.0797654  -0.0691539  988  PRO B CB   
7304  C CG   . PRO B 113 ? 0.393926 0.359928 0.811875 -0.0173405  -0.0801286  -0.0803154  988  PRO B CG   
7305  C CD   . PRO B 113 ? 0.397252 0.368441 0.819209 -0.0166155  -0.0950764  -0.102101   988  PRO B CD   
7306  H HA   . PRO B 113 ? 0.384557 0.372668 0.803877 -0.017552   -0.0881732  -0.072714   988  PRO B HA   
7307  H HB2  . PRO B 113 ? 0.384421 0.356033 0.748472 -0.00963742 -0.0806293  -0.0697395  988  PRO B HB2  
7308  H HB3  . PRO B 113 ? 0.37125  0.345832 0.764534 -0.0156281  -0.0715283  -0.0566834  988  PRO B HB3  
7309  H HG2  . PRO B 113 ? 0.394031 0.353329 0.803529 -0.0154845  -0.0761272  -0.0801941  988  PRO B HG2  
7310  H HG3  . PRO B 113 ? 0.385403 0.351079 0.828274 -0.0219284  -0.0752852  -0.0740389  988  PRO B HG3  
7311  H HD2  . PRO B 113 ? 0.412609 0.382767 0.813273 -0.0129684  -0.0986967  -0.110156   988  PRO B HD2  
7312  H HD3  . PRO B 113 ? 0.409012 0.37837  0.858875 -0.0204143  -0.0965458  -0.109923   988  PRO B HD3  
7313  N N    . TYR B 114 ? 0.376193 0.371613 0.746496 -0.00752738 -0.0966143  -0.0661096  989  TYR B N    
7314  C CA   . TYR B 114 ? 0.355154 0.353586 0.700519 -0.00173087 -0.102147   -0.0610967  989  TYR B CA   
7315  C C    . TYR B 114 ? 0.318588 0.314117 0.650312 -0.00099439 -0.0889821  -0.0469548  989  TYR B C    
7316  O O    . TYR B 114 ? 0.322273 0.318597 0.667554 -0.00519859 -0.0772043  -0.0404407  989  TYR B O    
7317  C CB   . TYR B 114 ? 0.357842 0.367079 0.722169 -0.00069088 -0.112955   -0.0642693  989  TYR B CB   
7318  C CG   . TYR B 114 ? 0.373718 0.387334 0.739479 0.00069547  -0.130424   -0.0782944  989  TYR B CG   
7319  C CD1  . TYR B 114 ? 0.385715 0.400822 0.721749 0.00642869  -0.142853   -0.078781   989  TYR B CD1  
7320  C CD2  . TYR B 114 ? 0.403159 0.420275 0.79944  -0.00428355 -0.134293   -0.0908543  989  TYR B CD2  
7321  C CE1  . TYR B 114 ? 0.4405   0.462586 0.773515 0.00743664  -0.159581   -0.0922671  989  TYR B CE1  
7322  C CE2  . TYR B 114 ? 0.440623 0.463332 0.837622 -0.00338768 -0.150975   -0.106538   989  TYR B CE2  
7323  C CZ   . TYR B 114 ? 0.451561 0.478013 0.81553  0.00261854  -0.164156   -0.107571   989  TYR B CZ   
7324  O OH   . TYR B 114 ? 0.572177 0.607463 0.935158 0.00310994  -0.181365   -0.12368    989  TYR B OH   
7325  H H    . TYR B 114 ? 0.364667 0.362715 0.753668 -0.011078   -0.0904694  -0.0617429  989  TYR B H    
7326  H HA   . TYR B 114 ? 0.365991 0.361866 0.691673 0.00113547  -0.107957   -0.0653294  989  TYR B HA   
7327  H HB2  . TYR B 114 ? 0.348797 0.362032 0.737008 -0.00448798 -0.107709   -0.0637606  989  TYR B HB2  
7328  H HB3  . TYR B 114 ? 0.354553 0.364906 0.707704 0.00279947  -0.113858   -0.0578854  989  TYR B HB3  
7329  H HD1  . TYR B 114 ? 0.393676 0.405858 0.711088 0.00942276  -0.139961   -0.0695164  989  TYR B HD1  
7330  H HD2  . TYR B 114 ? 0.392711 0.408747 0.809368 -0.00866157 -0.125393   -0.088868   989  TYR B HD2  
7331  H HE1  . TYR B 114 ? 0.447238 0.471891 0.757938 0.0111019   -0.167979   -0.0909677  989  TYR B HE1  
7332  H HE2  . TYR B 114 ? 0.437465 0.462703 0.858228 -0.0071089  -0.153768   -0.116171   989  TYR B HE2  
7334  N N    . PHE B 115 ? 0.347312 0.341322 0.653577 0.00410375  -0.0921088  -0.0419953  990  PHE B N    
7335  C CA   . PHE B 115 ? 0.331916 0.323101 0.62339  0.00531047  -0.0815169  -0.0308043  990  PHE B CA   
7336  C C    . PHE B 115 ? 0.305111 0.299865 0.593828 0.00944926  -0.0873473  -0.0264834  990  PHE B C    
7337  O O    . PHE B 115 ? 0.315029 0.310938 0.597931 0.0130814   -0.100557   -0.0287976  990  PHE B O    
7338  C CB   . PHE B 115 ? 0.325175 0.308053 0.588435 0.00738162  -0.0780412  -0.0286288  990  PHE B CB   
7339  C CG   . PHE B 115 ? 0.304972 0.282766 0.572461 0.00460889  -0.0726568  -0.0333741  990  PHE B CG   
7340  C CD1  . PHE B 115 ? 0.354532 0.331346 0.62719  0.00411     -0.0803466  -0.0460751  990  PHE B CD1  
7341  C CD2  . PHE B 115 ? 0.313796 0.288763 0.584041 0.00244951  -0.0606559  -0.0256009  990  PHE B CD2  
7342  C CE1  . PHE B 115 ? 0.369165 0.340122 0.652066 0.0018068   -0.0751787  -0.0515988  990  PHE B CE1  
7343  C CE2  . PHE B 115 ? 0.31461  0.284023 0.594137 0.00047139  -0.0564254  -0.0282892  990  PHE B CE2  
7344  C CZ   . PHE B 115 ? 0.336058 0.302483 0.62323  0.00030526  -0.0632019  -0.0415566  990  PHE B CZ   
7345  H H    . PHE B 115 ? 0.349338 0.344584 0.647621 0.00678556  -0.101636   -0.0455516  990  PHE B H    
7346  H HA   . PHE B 115 ? 0.315987 0.309228 0.619152 0.0021238   -0.0730396  -0.0276428  990  PHE B HA   
7347  H HB2  . PHE B 115 ? 0.333649 0.316147 0.58358  0.0101664   -0.085696   -0.0309909  990  PHE B HB2  
7348  H HB3  . PHE B 115 ? 0.316286 0.29813  0.57208  0.00801652  -0.0717225  -0.0215535  990  PHE B HB3  
7349  H HD1  . PHE B 115 ? 0.356105 0.336486 0.626081 0.00551565  -0.0896054  -0.0515368  990  PHE B HD1  
7350  H HD2  . PHE B 115 ? 0.301774 0.278936 0.568499 0.00249453  -0.0558151  -0.0184924  990  PHE B HD2  
7351  H HE1  . PHE B 115 ? 0.370101 0.34059  0.658058 0.00144094  -0.0804137  -0.0623468  990  PHE B HE1  
7352  H HE2  . PHE B 115 ? 0.311885 0.279883 0.593322 -0.0005831  -0.0493107  -0.02144    990  PHE B HE2  
7353  H HZ   . PHE B 115 ? 0.342219 0.304198 0.63938  -0.00088853 -0.06025    -0.0441652  990  PHE B HZ   
7354  N N    . TRP B 116 ? 0.31215  0.309915 0.60789  0.00874832  -0.0781602  -0.020739   991  TRP B N    
7355  C CA   . TRP B 116 ? 0.321527 0.319187 0.613545 0.0130161   -0.081029   -0.0157616  991  TRP B CA   
7356  C C    . TRP B 116 ? 0.35552  0.344058 0.617568 0.0159039   -0.0815712  -0.00919852 991  TRP B C    
7357  O O    . TRP B 116 ? 0.330754 0.315191 0.579024 0.0139749   -0.0719059  -0.00687588 991  TRP B O    
7358  C CB   . TRP B 116 ? 0.331513 0.334804 0.635748 0.0111174   -0.0693081  -0.0140688  991  TRP B CB   
7359  C CG   . TRP B 116 ? 0.341134 0.356135 0.673016 0.00712886  -0.0646591  -0.0198576  991  TRP B CG   
7360  C CD1  . TRP B 116 ? 0.365799 0.386454 0.703081 0.00126761  -0.0536055  -0.0195477  991  TRP B CD1  
7361  C CD2  . TRP B 116 ? 0.36225  0.386212 0.721842 0.0086371   -0.0700071  -0.0255785  991  TRP B CD2  
7362  N NE1  . TRP B 116 ? 0.400104 0.433261 0.764872 -0.00173662 -0.050782   -0.0247165  991  TRP B NE1  
7363  C CE2  . TRP B 116 ? 0.335201 0.370982 0.715359 0.00283207  -0.0602987  -0.0297677  991  TRP B CE2  
7364  C CE3  . TRP B 116 ? 0.370046 0.393734 0.740612 0.0144038   -0.0819963  -0.026401   991  TRP B CE3  
7365  C CZ2  . TRP B 116 ? 0.362228 0.410607 0.774199 0.00238103  -0.0608376  -0.0369684  991  TRP B CZ2  
7366  C CZ3  . TRP B 116 ? 0.401928 0.437054 0.80607  0.0147923   -0.084075   -0.0334086  991  TRP B CZ3  
7367  C CH2  . TRP B 116 ? 0.34712  0.394869 0.771886 0.0087752   -0.0730619  -0.039715   991  TRP B CH2  
7368  H H    . TRP B 116 ? 0.302878 0.303148 0.606485 0.00544957  -0.0700175  -0.020026   991  TRP B H    
7369  H HA   . TRP B 116 ? 0.333297 0.333952 0.635395 0.0152003   -0.0902753  -0.0179343  991  TRP B HA   
7370  H HB2  . TRP B 116 ? 0.326338 0.327209 0.618858 0.00940608  -0.0616953  -0.011094   991  TRP B HB2  
7371  H HB3  . TRP B 116 ? 0.331308 0.333798 0.636986 0.0141414   -0.0718936  -0.0120808  991  TRP B HB3  
7372  H HD1  . TRP B 116 ? 0.365656 0.382639 0.691071 -0.00054763 -0.0488783  -0.0158218  991  TRP B HD1  
7373  H HE1  . TRP B 116 ? 0.370578 0.409765 0.742779 -0.00598505 -0.0436495  -0.024167   991  TRP B HE1  
7374  H HE3  . TRP B 116 ? 0.384363 0.400747 0.740877 0.0179464   -0.0883524  -0.0216486  991  TRP B HE3  
7375  H HZ2  . TRP B 116 ? 0.34666  0.404125 0.771892 -0.00210165 -0.0530438  -0.0392214  991  TRP B HZ2  
7376  H HZ3  . TRP B 116 ? 0.386839 0.421879 0.801217 0.0191423   -0.0930609  -0.0333983  991  TRP B HZ3  
7377  H HH2  . TRP B 116 ? 0.360351 0.416923 0.809343 0.00903617  -0.0739722  -0.0451562  991  TRP B HH2  
7378  N N    . SER B 117 ? 0.347006 0.333658 0.600764 0.0203267   -0.0929601  -0.00536422 992  SER B N    
7379  C CA   . SER B 117 ? 0.398994 0.378718 0.624788 0.0226671   -0.0932975  0.00291135  992  SER B CA   
7380  C C    . SER B 117 ? 0.379578 0.356156 0.611224 0.024828    -0.0904282  0.0121178   992  SER B C    
7381  O O    . SER B 117 ? 0.353344 0.3314   0.600693 0.0281251   -0.0993396  0.0153396   992  SER B O    
7382  C CB   . SER B 117 ? 0.453149 0.434516 0.663682 0.0253943   -0.107727   0.00284676  992  SER B CB   
7383  O OG   . SER B 117 ? 0.44531  0.422481 0.626909 0.0271655   -0.10795    0.0121437   992  SER B OG   
7384  H H    . SER B 117 ? 0.364148 0.354642 0.630644 0.0218216   -0.10078    -0.00711945 992  SER B H    
7385  H HA   . SER B 117 ? 0.39001  0.367109 0.604734 0.0207182   -0.0856462  0.00197889  992  SER B HA   
7386  H HB2  . SER B 117 ? 0.441487 0.425041 0.650756 0.0236722   -0.108934   -0.00530734 992  SER B HB2  
7387  H HB3  . SER B 117 ? 0.442334 0.426995 0.665934 0.027486    -0.116386   0.00392007  992  SER B HB3  
7389  N N    . LEU B 118 ? 0.359614 0.332526 0.584196 0.0228959   -0.0781555  0.0150661   993  LEU B N    
7390  C CA   . LEU B 118 ? 0.350942 0.320634 0.584102 0.0241818   -0.0745835  0.0215306   993  LEU B CA   
7391  C C    . LEU B 118 ? 0.345037 0.308163 0.565731 0.0277501   -0.0829307  0.0340814   993  LEU B C    
7392  O O    . LEU B 118 ? 0.360214 0.321405 0.55458  0.0279623   -0.0855805  0.0388636   993  LEU B O    
7393  C CB   . LEU B 118 ? 0.313555 0.282541 0.542412 0.0209701   -0.0609079  0.0208994   993  LEU B CB   
7394  C CG   . LEU B 118 ? 0.333788 0.311085 0.573553 0.0171937   -0.0527584  0.0120364   993  LEU B CG   
7395  C CD1  . LEU B 118 ? 0.369178 0.34803  0.603018 0.0143194   -0.0415622  0.0123455   993  LEU B CD1  
7396  C CD2  . LEU B 118 ? 0.380643 0.365588 0.647041 0.017342    -0.0538423  0.00583147  993  LEU B CD2  
7397  H H    . LEU B 118 ? 0.357435 0.329997 0.573671 0.020755    -0.072249   0.0126136   993  LEU B H    
7398  H HA   . LEU B 118 ? 0.337117 0.310614 0.59073  0.0248361   -0.076392   0.0179742   993  LEU B HA   
7399  H HB2  . LEU B 118 ? 0.332553 0.298206 0.543482 0.0204949   -0.0587455  0.0240222   993  LEU B HB2  
7400  H HB3  . LEU B 118 ? 0.327237 0.294258 0.564202 0.0217155   -0.0593908  0.0238403   993  LEU B HB3  
7401  H HG   . LEU B 118 ? 0.344781 0.322924 0.579481 0.0163101   -0.0542974  0.00977623  993  LEU B HG   
7402  H HD11 . LEU B 118 ? 0.359216 0.333807 0.578167 0.0143338   -0.0402789  0.0157112   993  LEU B HD11 
7403  H HD12 . LEU B 118 ? 0.347775 0.333107 0.587202 0.0119059   -0.0374124  0.0083566   993  LEU B HD12 
7404  H HD13 . LEU B 118 ? 0.354509 0.332981 0.59504  0.0147831   -0.0399399  0.0130256   993  LEU B HD13 
7405  H HD21 . LEU B 118 ? 0.366231 0.352286 0.638661 0.0186007   -0.0606968  0.00436772  993  LEU B HD21 
7406  H HD22 . LEU B 118 ? 0.3639   0.346941 0.638164 0.0190164   -0.0543834  0.00732002  993  LEU B HD22 
7407  H HD23 . LEU B 118 ? 0.354464 0.346109 0.625926 0.0144104   -0.0470619  0.00140026  993  LEU B HD23 
7408  N N    . PRO B 119 ? 0.352172 0.312719 0.593398 0.0306133   -0.0873469  0.0399275   994  PRO B N    
7409  C CA   . PRO B 119 ? 0.377207 0.331182 0.610937 0.033937    -0.0958887  0.0557397   994  PRO B CA   
7410  C C    . PRO B 119 ? 0.394449 0.341139 0.611736 0.0317834   -0.0861678  0.0657406   994  PRO B C    
7411  O O    . PRO B 119 ? 0.342789 0.28991  0.555126 0.0281231   -0.0735036  0.0591789   994  PRO B O    
7412  C CB   . PRO B 119 ? 0.346073 0.299249 0.616413 0.0376181   -0.102408   0.0568643   994  PRO B CB   
7413  C CG   . PRO B 119 ? 0.32588  0.283771 0.618331 0.0346957   -0.0900827  0.0415934   994  PRO B CG   
7414  C CD   . PRO B 119 ? 0.331515 0.296318 0.606527 0.0307562   -0.084125   0.0314699   994  PRO B CD   
7415  H HA   . PRO B 119 ? 0.385213 0.341334 0.604614 0.0351526   -0.103996   0.0583958   994  PRO B HA   
7416  H HB2  . PRO B 119 ? 0.363803 0.310627 0.637467 0.0390961   -0.103968   0.0675516   994  PRO B HB2  
7417  H HB3  . PRO B 119 ? 0.358508 0.315642 0.635625 0.040041    -0.11224    0.0558406   994  PRO B HB3  
7418  H HG2  . PRO B 119 ? 0.326194 0.280188 0.619758 0.033266    -0.0828001  0.0432741   994  PRO B HG2  
7419  H HG3  . PRO B 119 ? 0.325248 0.286508 0.642285 0.0366342   -0.0934818  0.0366625   994  PRO B HG3  
7420  H HD2  . PRO B 119 ? 0.318353 0.284939 0.594087 0.0278887   -0.0743215  0.0263108   994  PRO B HD2  
7421  H HD3  . PRO B 119 ? 0.325929 0.296506 0.611675 0.0312083   -0.0883216  0.0252519   994  PRO B HD3  
7422  N N    . ALA B 120 ? 0.421124 0.362219 0.631517 0.034065    -0.0931271  0.082996    995  ALA B N    
7423  C CA   . ALA B 120 ? 0.486817 0.422445 0.676209 0.0318991   -0.0862775  0.0967802   995  ALA B CA   
7424  C C    . ALA B 120 ? 0.444158 0.375023 0.64859  0.0285133   -0.072051   0.093641    995  ALA B C    
7425  O O    . ALA B 120 ? 0.504199 0.434505 0.689987 0.0252183   -0.0621772  0.0963848   995  ALA B O    
7426  C CB   . ALA B 120 ? 0.485604 0.416265 0.675154 0.0349359   -0.0970621  0.118182    995  ALA B CB   
7427  H H    . ALA B 120 ? 0.437894 0.37926  0.658258 0.0371076   -0.10301    0.0873128   995  ALA B H    
7428  H HA   . ALA B 120 ? 0.470741 0.4102   0.635534 0.0304022   -0.0839187  0.0944198   995  ALA B HA   
7429  H HB1  . ALA B 120 ? 0.505107 0.44054  0.682728 0.0369959   -0.106968   0.120185    995  ALA B HB1  
7430  H HB2  . ALA B 120 ? 0.489894 0.416156 0.706813 0.0368058   -0.099786   0.120079    995  ALA B HB2  
7431  H HB3  . ALA B 120 ? 0.504588 0.432343 0.68     0.032891    -0.0915528  0.128376    995  ALA B HB3  
7432  N N    . SER B 121 ? 0.443044 0.37216  0.682228 0.0292938   -0.0712244  0.0865496   996  SER B N    
7433  C CA   . SER B 121 ? 0.44948  0.376209 0.705571 0.0260033   -0.0594893  0.0810955   996  SER B CA   
7434  C C    . SER B 121 ? 0.415859 0.350064 0.656339 0.0220814   -0.0486493  0.068042    996  SER B C    
7435  O O    . SER B 121 ? 0.362458 0.296611 0.608885 0.0188183   -0.0390996  0.0648869   996  SER B O    
7436  C CB   . SER B 121 ? 0.450928 0.377618 0.747002 0.0278101   -0.061417   0.0717052   996  SER B CB   
7437  O OG   . SER B 121 ? 0.457192 0.393862 0.758453 0.0288033   -0.0637218  0.0565904   996  SER B OG   
7438  H H    . SER B 121 ? 0.442931 0.373452 0.696756 0.0319395   -0.0783644  0.0839426   996  SER B H    
7439  H HA   . SER B 121 ? 0.456227 0.377013 0.709228 0.0250381   -0.0573714  0.0926222   996  SER B HA   
7440  H HB2  . SER B 121 ? 0.44589  0.372352 0.752968 0.0253485   -0.0539307  0.0662258   996  SER B HB2  
7441  H HB3  . SER B 121 ? 0.465141 0.385987 0.774229 0.0306072   -0.0683902  0.0812508   996  SER B HB3  
7443  N N    . PHE B 122 ? 0.379939 0.320802 0.604069 0.0224184   -0.0509116  0.0605605   997  PHE B N    
7444  C CA   . PHE B 122 ? 0.374916 0.322194 0.587087 0.0193314   -0.042229   0.0504366   997  PHE B CA   
7445  C C    . PHE B 122 ? 0.376035 0.322121 0.558836 0.018409    -0.0388901  0.0559768   997  PHE B C    
7446  O O    . PHE B 122 ? 0.37431  0.324373 0.549478 0.0163228   -0.0315008  0.0494701   997  PHE B O    
7447  C CB   . PHE B 122 ? 0.34695  0.301696 0.563865 0.0197631   -0.045831   0.0392487   997  PHE B CB   
7448  C CG   . PHE B 122 ? 0.332693 0.293115 0.57814  0.0194905   -0.0448093  0.0299447   997  PHE B CG   
7449  C CD1  . PHE B 122 ? 0.308529 0.276807 0.560575 0.016053    -0.0355199  0.020861    997  PHE B CD1  
7450  C CD2  . PHE B 122 ? 0.31825  0.277943 0.584442 0.0227789   -0.0532547  0.0298959   997  PHE B CD2  
7451  C CE1  . PHE B 122 ? 0.321489 0.29798  0.597524 0.0153829   -0.0334955  0.0103943   997  PHE B CE1  
7452  C CE2  . PHE B 122 ? 0.312801 0.279385 0.607175 0.0225719   -0.0507703  0.0189436   997  PHE B CE2  
7453  C CZ   . PHE B 122 ? 0.283775 0.259389 0.581712 0.0186082   -0.0402832  0.00841688  997  PHE B CZ   
7454  H H    . PHE B 122 ? 0.394779 0.336267 0.617504 0.024683    -0.0586198  0.0619129   997  PHE B H    
7455  H HA   . PHE B 122 ? 0.359817 0.308487 0.582119 0.0173824   -0.0359781  0.0466946   997  PHE B HA   
7456  H HB2  . PHE B 122 ? 0.358668 0.312443 0.570476 0.0218017   -0.0533029  0.0418182   997  PHE B HB2  
7457  H HB3  . PHE B 122 ? 0.344499 0.302359 0.551813 0.0179698   -0.0411658  0.0352499   997  PHE B HB3  
7458  H HD1  . PHE B 122 ? 0.313042 0.282264 0.553234 0.0142068   -0.0307072  0.0214882   997  PHE B HD1  
7459  H HD2  . PHE B 122 ? 0.334662 0.290175 0.596239 0.0252532   -0.0607815  0.0369983   997  PHE B HD2  
7460  H HE1  . PHE B 122 ? 0.298871 0.282716 0.576733 0.0127892   -0.0275296  0.00415271  997  PHE B HE1  
7461  H HE2  . PHE B 122 ? 0.311461 0.277854 0.622699 0.0251831   -0.0564177  0.0182671   997  PHE B HE2  
7462  H HZ   . PHE B 122 ? 0.291928 0.274236 0.607588 0.0181833   -0.0379902  -0.00033771 997  PHE B HZ   
7463  N N    . ARG B 123 ? 0.382564 0.324614 0.549868 0.0200679   -0.0444662  0.0679303   998  ARG B N    
7464  C CA   . ARG B 123 ? 0.419181 0.363058 0.556859 0.0192912   -0.0414802  0.0711008   998  ARG B CA   
7465  C C    . ARG B 123 ? 0.474099 0.414169 0.603447 0.017271    -0.0341928  0.0850175   998  ARG B C    
7466  O O    . ARG B 123 ? 0.498967 0.434475 0.648051 0.0157044   -0.029467   0.0895137   998  ARG B O    
7467  C CB   . ARG B 123 ? 0.428542 0.375089 0.551382 0.0220847   -0.0538938  0.0727287   998  ARG B CB   
7468  C CG   . ARG B 123 ? 0.414392 0.364814 0.551192 0.0233716   -0.0606425  0.059257    998  ARG B CG   
7469  C CD   . ARG B 123 ? 0.43286  0.388109 0.553702 0.0253173   -0.072156   0.0568306   998  ARG B CD   
7470  N NE   . ARG B 123 ? 0.469582 0.424577 0.58036  0.0278495   -0.0830036  0.0712785   998  ARG B NE   
7471  C CZ   . ARG B 123 ? 0.463805 0.420615 0.586845 0.0311157   -0.0973852  0.0738439   998  ARG B CZ   
7472  N NH1  . ARG B 123 ? 0.47659  0.435202 0.626164 0.0320148   -0.101268   0.06285     998  ARG B NH1  
7473  N NH2  . ARG B 123 ? 0.482799 0.44129  0.590831 0.0333436   -0.107999   0.0880673   998  ARG B NH2  
7474  H H    . ARG B 123 ? 0.398761 0.33772  0.574596 0.0217426   -0.050295   0.0742628   998  ARG B H    
7475  H HA   . ARG B 123 ? 0.410334 0.357395 0.544836 0.0181061   -0.0362292  0.0624392   998  ARG B HA   
7476  H HB2  . ARG B 123 ? 0.441844 0.385623 0.567455 0.0235241   -0.059813   0.0830739   998  ARG B HB2  
7477  H HB3  . ARG B 123 ? 0.441301 0.390818 0.54353  0.0214779   -0.0519108  0.0722732   998  ARG B HB3  
7478  H HG2  . ARG B 123 ? 0.402165 0.354347 0.541102 0.0217145   -0.0542346  0.050901    998  ARG B HG2  
7479  H HG3  . ARG B 123 ? 0.407697 0.356651 0.563835 0.0243714   -0.0638182  0.0600381   998  ARG B HG3  
7480  H HD2  . ARG B 123 ? 0.440081 0.397786 0.544668 0.0241438   -0.0681309  0.0520945   998  ARG B HD2  
7481  H HD3  . ARG B 123 ? 0.426802 0.38427  0.560952 0.0258675   -0.0765639  0.0490457   998  ARG B HD3  
7482  H HE   . ARG B 123 ? 0.475985 0.430155 0.57221  0.0271616   -0.0799597  0.0795692   998  ARG B HE   
7483  H HH11 . ARG B 123 ? 0.4496   0.406205 0.614596 0.0309187   -0.0946181  0.0586464   998  ARG B HH11 
7484  H HH12 . ARG B 123 ? 0.470947 0.433781 0.622801 0.0335058   -0.110402   0.0595536   998  ARG B HH12 
7485  H HH21 . ARG B 123 ? 0.50005  0.460049 0.586168 0.0322639   -0.105462   0.0940007   998  ARG B HH21 
7486  H HH22 . ARG B 123 ? 0.489633 0.448529 0.609555 0.0359435   -0.117866   0.0922284   998  ARG B HH22 
7487  N N    . GLY B 124 ? 0.477383 0.420711 0.578113 0.0167326   -0.0323386  0.090696    999  GLY B N    
7488  C CA   . GLY B 124 ? 0.475257 0.41744  0.565989 0.0138272   -0.0229139  0.10389     999  GLY B CA   
7489  C C    . GLY B 124 ? 0.511178 0.455128 0.610356 0.0107576   -0.00895259 0.0956108   999  GLY B C    
7490  O O    . GLY B 124 ? 0.453024 0.401543 0.551801 0.0111381   -0.00596235 0.0807274   999  GLY B O    
7491  H H    . GLY B 124 ? 0.481646 0.428963 0.569207 0.0178783   -0.0364896  0.0855416   999  GLY B H    
7492  H HA2  . GLY B 124 ? 0.508486 0.455016 0.576285 0.0137851   -0.0233109  0.107624    999  GLY B HA2  
7493  H HA3  . GLY B 124 ? 0.496433 0.43324  0.598927 0.0137707   -0.0253534  0.11487     999  GLY B HA3  
7494  N N    . ASP B 125 ? 0.486984 0.427418 0.596088 0.00762448  -0.00100361 0.106761    1000 ASP B N    
7495  C CA   . ASP B 125 ? 0.472812 0.416464 0.590656 0.00439241  0.0118225   0.101055    1000 ASP B CA   
7496  C C    . ASP B 125 ? 0.396607 0.339199 0.543783 0.00418851  0.0110357   0.0898762   1000 ASP B C    
7497  O O    . ASP B 125 ? 0.414005 0.351516 0.584877 0.00267973  0.0105496   0.0939061   1000 ASP B O    
7498  C CB   . ASP B 125 ? 0.522879 0.464567 0.642098 0.00027939  0.021035    0.117026    1000 ASP B CB   
7499  C CG   . ASP B 125 ? 0.570401 0.518322 0.695793 -0.00314046 0.0349186   0.110826    1000 ASP B CG   
7500  O OD1  . ASP B 125 ? 0.514306 0.466285 0.651056 -0.00212203 0.0356432   0.0951297   1000 ASP B OD1  
7501  O OD2  . ASP B 125 ? 0.695904 0.645831 0.814096 -0.0067568  0.0446041   0.122694    1000 ASP B OD2  
7502  H H    . ASP B 125 ? 0.504493 0.440544 0.616928 0.0074639   -0.00402779 0.118533    1000 ASP B H    
7503  H HA   . ASP B 125 ? 0.468689 0.417911 0.573104 0.00477535  0.0153436   0.0937654   1000 ASP B HA   
7504  H HB2  . ASP B 125 ? 0.547344 0.490686 0.646256 0.00026552  0.0207145   0.125961    1000 ASP B HB2  
7505  H HB3  . ASP B 125 ? 0.525233 0.460594 0.662952 -0.00037571 0.0183497   0.12333     1000 ASP B HB3  
7506  N N    . LYS B 126 ? 0.347091 0.295676 0.493004 0.00531305  0.011698    0.0757514   1001 LYS B N    
7507  C CA   . LYS B 126 ? 0.346164 0.297873 0.513307 0.00495232  0.0107816   0.0648528   1001 LYS B CA   
7508  C C    . LYS B 126 ? 0.339386 0.298616 0.508499 0.00348384  0.019063    0.0581556   1001 LYS B C    
7509  O O    . LYS B 126 ? 0.34588  0.310785 0.523152 0.00401572  0.0171738   0.0488981   1001 LYS B O    
7510  C CB   . LYS B 126 ? 0.359432 0.312377 0.524395 0.00790056  0.00180595  0.0568422   1001 LYS B CB   
7511  C CG   . LYS B 126 ? 0.379017 0.326513 0.54932  0.00989696  -0.00768998 0.0611769   1001 LYS B CG   
7512  C CD   . LYS B 126 ? 0.355267 0.301065 0.552895 0.00873279  -0.00820086 0.0597592   1001 LYS B CD   
7513  C CE   . LYS B 126 ? 0.371532 0.31372  0.581967 0.011436    -0.0175622  0.0602966   1001 LYS B CE   
7514  N NZ   . LYS B 126 ? 0.430427 0.364023 0.636626 0.0131157   -0.0227995  0.0758779   1001 LYS B NZ   
7515  H H    . LYS B 126 ? 0.364821 0.316373 0.49579  0.00626583  0.012726    0.0729067   1001 LYS B H    
7516  H HA   . LYS B 126 ? 0.345609 0.294726 0.528427 0.00366092  0.0104133   0.0670908   1001 LYS B HA   
7517  H HB2  . LYS B 126 ? 0.36147  0.31585  0.512459 0.00904032  0.00175026  0.054918    1001 LYS B HB2  
7518  H HB3  . LYS B 126 ? 0.344193 0.301353 0.519774 0.0073025   0.00232438  0.0499134   1001 LYS B HB3  
7519  H HG2  . LYS B 126 ? 0.38692  0.330814 0.546714 0.010403    -0.00897984 0.0699369   1001 LYS B HG2  
7520  H HG3  . LYS B 126 ? 0.367823 0.317283 0.535645 0.0114702   -0.0124441  0.055785    1001 LYS B HG3  
7521  H HD2  . LYS B 126 ? 0.349347 0.300834 0.554593 0.00755316  -0.00560152 0.0511947   1001 LYS B HD2  
7522  H HD3  . LYS B 126 ? 0.368993 0.311411 0.570991 0.00710668  -0.00440601 0.0663106   1001 LYS B HD3  
7523  H HE2  . LYS B 126 ? 0.372569 0.31801  0.577199 0.0128741   -0.0213067  0.0552435   1001 LYS B HE2  
7524  H HE3  . LYS B 126 ? 0.371061 0.314391 0.600721 0.0106606   -0.0168219  0.0549135   1001 LYS B HE3  
7525  H HZ1  . LYS B 126 ? 0.42584  0.360235 0.61598  0.014647    -0.0266821  0.0781936   1001 LYS B HZ1  
7526  H HZ2  . LYS B 126 ? 0.427454 0.358496 0.631156 0.0113058   -0.0179991  0.0828089   1001 LYS B HZ2  
7527  H HZ3  . LYS B 126 ? 0.421027 0.35172  0.643841 0.0143948   -0.0272017  0.0765469   1001 LYS B HZ3  
7528  N N    . VAL B 127 ? 0.380599 0.341104 0.545948 0.00129295  0.0283209   0.063793    1002 VAL B N    
7529  C CA   . VAL B 127 ? 0.379986 0.348676 0.554027 0.0002231   0.0354665   0.057039    1002 VAL B CA   
7530  C C    . VAL B 127 ? 0.371408 0.344403 0.569421 -0.00154255 0.0330704   0.0510885   1002 VAL B C    
7531  O O    . VAL B 127 ? 0.329025 0.310452 0.533557 -0.00105363 0.03343     0.0438489   1002 VAL B O    
7532  C CB   . VAL B 127 ? 0.426882 0.399502 0.599957 -0.00226241 0.0473046   0.0612828   1002 VAL B CB   
7533  C CG1  . VAL B 127 ? 0.498332 0.471996 0.646194 -0.00051312 0.0512627   0.0622145   1002 VAL B CG1  
7534  C CG2  . VAL B 127 ? 0.48556  0.45421  0.670907 -0.00665613 0.0519325   0.0720023   1002 VAL B CG2  
7535  H H    . VAL B 127 ? 0.387872 0.345064 0.546369 0.00043199  0.0301452   0.0721076   1002 VAL B H    
7536  H HA   . VAL B 127 ? 0.382285 0.353375 0.549671 0.00245803  0.0336722   0.0514481   1002 VAL B HA   
7537  H HB   . VAL B 127 ? 0.427878 0.406529 0.611426 -0.0023159  0.0497225   0.0553016   1002 VAL B HB   
7538  H HG11 . VAL B 127 ? 0.490143 0.459259 0.626066 -0.00038642 0.047923    0.0685638   1002 VAL B HG11 
7539  H HG12 . VAL B 127 ? 0.47394  0.449503 0.61854  0.00210184  0.04842     0.0544303   1002 VAL B HG12 
7540  H HG13 . VAL B 127 ? 0.487623 0.465502 0.635403 -0.00223973 0.0600082   0.0638635   1002 VAL B HG13 
7541  H HG21 . VAL B 127 ? 0.478854 0.450757 0.662246 -0.00857321 0.0603616   0.0754417   1002 VAL B HG21 
7542  H HG22 . VAL B 127 ? 0.459391 0.429153 0.663335 -0.0080023  0.0502301   0.0682928   1002 VAL B HG22 
7543  H HG23 . VAL B 127 ? 0.4796   0.441909 0.657708 -0.0063461  0.0481825   0.0791165   1002 VAL B HG23 
7544  N N    . THR B 128 ? 0.352629 0.320883 0.564363 -0.00329936 0.0297459   0.0534021   1003 THR B N    
7545  C CA   . THR B 128 ? 0.363069 0.337659 0.598096 -0.00560588 0.028148    0.0447636   1003 THR B CA   
7546  C C    . THR B 128 ? 0.35226  0.333639 0.586582 -0.00372685 0.0210446   0.03489     1003 THR B C    
7547  O O    . THR B 128 ? 0.308709 0.29931  0.558701 -0.00578961 0.0194568   0.0257947   1003 THR B O    
7548  C CB   . THR B 128 ? 0.353007 0.320405 0.608043 -0.008148   0.0275901   0.0479474   1003 THR B CB   
7549  O OG1  . THR B 128 ? 0.393963 0.352488 0.643309 -0.00533388 0.0209494   0.0523556   1003 THR B OG1  
7550  C CG2  . THR B 128 ? 0.375087 0.338173 0.63648  -0.0116514  0.0361727   0.0586248   1003 THR B CG2  
7551  H H    . THR B 128 ? 0.37126  0.332886 0.578716 -0.00303634 0.0282911   0.0599938   1003 THR B H    
7552  H HA   . THR B 128 ? 0.352987 0.333577 0.593789 -0.00711857 0.0323946   0.0427599   1003 THR B HA   
7553  H HB   . THR B 128 ? 0.355869 0.328985 0.626461 -0.00963863 0.0261289   0.0391443   1003 THR B HB   
7555  H HG21 . THR B 128 ? 0.386582 0.342411 0.659115 -0.0128316  0.0353591   0.0639781   1003 THR B HG21 
7556  H HG22 . THR B 128 ? 0.385308 0.34708  0.629213 -0.0106394  0.039282    0.065205    1003 THR B HG22 
7557  H HG23 . THR B 128 ? 0.368855 0.338675 0.6422   -0.0139529  0.0395639   0.0533818   1003 THR B HG23 
7558  N N    . SER B 129 ? 0.355658 0.333905 0.572865 -0.00046242 0.017023    0.0362389   1004 SER B N    
7559  C CA   . SER B 129 ? 0.326462 0.311592 0.542949 0.00064339  0.0117377   0.0290636   1004 SER B CA   
7560  C C    . SER B 129 ? 0.31225  0.307554 0.526673 0.00074156  0.013065    0.0263922   1004 SER B C    
7561  O O    . SER B 129 ? 0.280206 0.285051 0.497055 0.00028226  0.00979644  0.0219545   1004 SER B O    
7562  C CB   . SER B 129 ? 0.33318  0.311517 0.53706  0.0034824   0.00690924  0.0314788   1004 SER B CB   
7563  O OG   . SER B 129 ? 0.358684 0.330125 0.56962  0.00381555  0.00344058  0.0336841   1004 SER B OG   
7564  H H    . SER B 129 ? 0.358268 0.330722 0.564491 0.00074702  0.0177025   0.0417169   1004 SER B H    
7565  H HA   . SER B 129 ? 0.325397 0.314092 0.553339 -0.00074437 0.0101697   0.0241989   1004 SER B HA   
7566  H HB2  . SER B 129 ? 0.343235 0.317781 0.536009 0.00469272  0.00834909  0.0351995   1004 SER B HB2  
7567  H HB3  . SER B 129 ? 0.330729 0.314021 0.534531 0.00378777  0.00456942  0.0275975   1004 SER B HB3  
7569  N N    . TYR B 130 ? 0.322726 0.316855 0.533548 0.00135826  0.0181059   0.0299641   1005 TYR B N    
7570  C CA   . TYR B 130 ? 0.33949  0.34263  0.553483 0.00223938  0.0189616   0.0285465   1005 TYR B CA   
7571  C C    . TYR B 130 ? 0.315542 0.332305 0.542527 -0.00024196 0.0159341   0.0237678   1005 TYR B C    
7572  O O    . TYR B 130 ? 0.33435  0.354389 0.573116 -0.00313177 0.0174217   0.0203485   1005 TYR B O    
7573  C CB   . TYR B 130 ? 0.342821 0.345254 0.558037 0.00292528  0.0262565   0.0307763   1005 TYR B CB   
7574  C CG   . TYR B 130 ? 0.339465 0.35031  0.561965 0.00513595  0.0258551   0.0295346   1005 TYR B CG   
7575  C CD1  . TYR B 130 ? 0.322817 0.346339 0.560713 0.00380177  0.0241878   0.0279871   1005 TYR B CD1  
7576  C CD2  . TYR B 130 ? 0.396931 0.403585 0.613516 0.0086991   0.0255563   0.029621    1005 TYR B CD2  
7577  C CE1  . TYR B 130 ? 0.388667 0.420395 0.635447 0.00642092  0.021867    0.0291199   1005 TYR B CE1  
7578  C CE2  . TYR B 130 ? 0.358855 0.371879 0.58721  0.0112431   0.0243414   0.0298423   1005 TYR B CE2  
7579  C CZ   . TYR B 130 ? 0.394903 0.420584 0.638224 0.0103528   0.0220484   0.0309242   1005 TYR B CZ   
7580  O OH   . TYR B 130 ? 0.427293 0.460334 0.68502  0.0133669   0.0193184   0.0333359   1005 TYR B OH   
7581  H H    . TYR B 130 ? 0.33376  0.321953 0.540783 0.00133021  0.0211593   0.0336994   1005 TYR B H    
7582  H HA   . TYR B 130 ? 0.330314 0.332466 0.538237 0.00404416  0.0163702   0.0288446   1005 TYR B HA   
7583  H HB2  . TYR B 130 ? 0.35119  0.346573 0.555948 0.00410197  0.0284104   0.0327849   1005 TYR B HB2  
7584  H HB3  . TYR B 130 ? 0.344717 0.348896 0.568033 0.00065936  0.0292375   0.0309747   1005 TYR B HB3  
7585  H HD1  . TYR B 130 ? 0.339302 0.366303 0.583173 0.00115199  0.0240425   0.0260809   1005 TYR B HD1  
7586  H HD2  . TYR B 130 ? 0.380485 0.379918 0.586708 0.00946199  0.0258633   0.0293523   1005 TYR B HD2  
7587  H HE1  . TYR B 130 ? 0.368763 0.410376 0.625862 0.0056077   0.0197166   0.0284965   1005 TYR B HE1  
7588  H HE2  . TYR B 130 ? 0.378795 0.387989 0.606473 0.0136397   0.0243876   0.0291999   1005 TYR B HE2  
7590  N N    . GLY B 131 ? 0.295414 0.321493 0.521325 0.00060395  0.0116923   0.0237831   1006 GLY B N    
7591  C CA   . GLY B 131 ? 0.276228 0.319299 0.510103 -0.0017681  0.00786149  0.0198758   1006 GLY B CA   
7592  C C    . GLY B 131 ? 0.298694 0.347392 0.529955 -0.00411267 0.0048494   0.0141043   1006 GLY B C    
7593  O O    . GLY B 131 ? 0.326711 0.392339 0.559705 -0.00637267 0.00150954  0.00998602  1006 GLY B O    
7594  H H    . GLY B 131 ? 0.296745 0.319173 0.516789 0.00254968  0.010921    0.0266245   1006 GLY B H    
7595  H HA2  . GLY B 131 ? 0.284495 0.333332 0.517846 -0.000482   0.00568317  0.0235193   1006 GLY B HA2  
7596  H HA3  . GLY B 131 ? 0.285864 0.332468 0.528721 -0.00324444 0.00941351  0.0169874   1006 GLY B HA3  
7597  N N    . GLY B 132 ? 0.299819 0.336315 0.527842 -0.00363816 0.00598535  0.0130484   1007 GLY B N    
7598  C CA   . GLY B 132 ? 0.313156 0.354816 0.541932 -0.00521927 0.00401342  0.00660683  1007 GLY B CA   
7599  C C    . GLY B 132 ? 0.342009 0.382246 0.560612 -0.00387413 0.00229598  0.0114499   1007 GLY B C    
7600  O O    . GLY B 132 ? 0.312264 0.350401 0.525005 -0.00218525 0.00175987  0.0190904   1007 GLY B O    
7601  H H    . GLY B 132 ? 0.305522 0.331221 0.531326 -0.00224353 0.00799582  0.0163012   1007 GLY B H    
7602  H HA2  . GLY B 132 ? 0.314973 0.369725 0.547764 -0.00744795 0.00306092  0.00099344  1007 GLY B HA2  
7603  H HA3  . GLY B 132 ? 0.317373 0.351344 0.551357 -0.00518743 0.00487026  0.00408528  1007 GLY B HA3  
7604  N N    . GLU B 133 ? 0.305161 0.34575  0.52587  -0.00457705 0.00172649  0.0063773   1008 GLU B N    
7605  C CA   . GLU B 133 ? 0.310969 0.353732 0.526701 -0.00463757 0.00076573  0.00906597  1008 GLU B CA   
7606  C C    . GLU B 133 ? 0.32624  0.357352 0.546149 -0.00286055 -0.00052909 0.00668059  1008 GLU B C    
7607  O O    . GLU B 133 ? 0.304188 0.330687 0.533215 -0.00232424 -0.00075243 0.00130811  1008 GLU B O    
7608  C CB   . GLU B 133 ? 0.330406 0.394121 0.547269 -0.00845787 0.00190558  0.00289346  1008 GLU B CB   
7609  C CG   . GLU B 133 ? 0.341362 0.420145 0.552187 -0.0102663  0.00103768  0.00735648  1008 GLU B CG   
7610  C CD   . GLU B 133 ? 0.378368 0.482052 0.586279 -0.014622   0.00186564  0.00062027  1008 GLU B CD   
7611  O OE1  . GLU B 133 ? 0.439213 0.549015 0.65271  -0.0163849  0.00455373  -0.0113439  1008 GLU B OE1  
7612  O OE2  . GLU B 133 ? 0.433247 0.551264 0.633612 -0.0160832  -0.00037457 0.00767068  1008 GLU B OE2  
7613  H H    . GLU B 133 ? 0.315393 0.355066 0.543458 -0.00515048 0.00216749  0.00069346  1008 GLU B H    
7614  H HA   . GLU B 133 ? 0.316519 0.356131 0.527066 -0.00358414 0.00020725  0.015939    1008 GLU B HA   
7615  H HB2  . GLU B 133 ? 0.328429 0.395424 0.552477 -0.00933663 0.00274018  -0.00597707 1008 GLU B HB2  
7616  H HB3  . GLU B 133 ? 0.328509 0.393813 0.543963 -0.00899192 0.00228684  0.00461005  1008 GLU B HB3  
7617  H HG2  . GLU B 133 ? 0.347333 0.42296  0.553826 -0.00929958 0.00015495  0.0165228   1008 GLU B HG2  
7618  H HG3  . GLU B 133 ? 0.345507 0.421618 0.559268 -0.00949123 0.00048196  0.00619397  1008 GLU B HG3  
7619  N N    . LEU B 134 ? 0.328683 0.355305 0.544642 -0.00194506 -0.00213022 0.0112323   1009 LEU B N    
7620  C CA   . LEU B 134 ? 0.348953 0.371349 0.571234 -0.00106401 -0.00443141 0.00799247  1009 LEU B CA   
7621  C C    . LEU B 134 ? 0.340206 0.377704 0.567014 -0.0044208  -0.00196617 0.00521577  1009 LEU B C    
7622  O O    . LEU B 134 ? 0.302971 0.345272 0.524737 -0.00622967 -0.00079091 0.0120019   1009 LEU B O    
7623  C CB   . LEU B 134 ? 0.375677 0.383836 0.591776 0.00179303  -0.00829779 0.0134627   1009 LEU B CB   
7624  C CG   . LEU B 134 ? 0.381058 0.385904 0.604379 0.00286385  -0.0127147  0.0107292   1009 LEU B CG   
7625  C CD1  . LEU B 134 ? 0.360118 0.360593 0.591913 0.00502726  -0.0156872  0.00731444  1009 LEU B CD1  
7626  C CD2  . LEU B 134 ? 0.396254 0.391063 0.611845 0.00468171  -0.0165858  0.0143857   1009 LEU B CD2  
7627  H H    . LEU B 134 ? 0.332919 0.359278 0.54415  -0.001843   -0.00209509 0.0163429   1009 LEU B H    
7628  H HA   . LEU B 134 ? 0.348126 0.368432 0.576987 -0.00033678 -0.00498953 0.00368176  1009 LEU B HA   
7629  H HB2  . LEU B 134 ? 0.374668 0.375244 0.586458 0.00352563  -0.00894182 0.0151741   1009 LEU B HB2  
7630  H HB3  . LEU B 134 ? 0.373466 0.382434 0.585595 0.00125354  -0.00748276 0.0171236   1009 LEU B HB3  
7631  H HG   . LEU B 134 ? 0.374126 0.387732 0.603666 0.00068596  -0.0109461  0.00851393  1009 LEU B HG   
7632  H HD11 . LEU B 134 ? 0.363579 0.371436 0.603256 0.00360693  -0.0128183  0.00262424  1009 LEU B HD11 
7633  H HD12 . LEU B 134 ? 0.368867 0.367301 0.606048 0.00625567  -0.0196655  0.00622053  1009 LEU B HD12 
7634  H HD13 . LEU B 134 ? 0.37098  0.363897 0.596448 0.00653241  -0.0165554  0.0109582   1009 LEU B HD13 
7635  H HD21 . LEU B 134 ? 0.392753 0.390253 0.607949 0.00323807  -0.0145843  0.0163163   1009 LEU B HD21 
7636  H HD22 . LEU B 134 ? 0.397629 0.385823 0.605108 0.00643507  -0.0171512  0.0164209   1009 LEU B HD22 
7637  H HD23 . LEU B 134 ? 0.39562  0.388728 0.616037 0.00542575  -0.0205298  0.0123217   1009 LEU B HD23 
7638  N N    . ARG B 135 ? 0.345078 0.391147 0.583413 -0.00548844 -0.0003981  -0.00468148 1010 ARG B N    
7639  C CA   A ARG B 135 ? 0.321109 0.384991 0.564424 -0.00928521 0.00402344  -0.00946356 1010 ARG B CA   
7640  C CA   B ARG B 135 ? 0.312168 0.375932 0.55538  -0.0092825  0.00399345  -0.00928095 1010 ARG B CA   
7641  C C    . ARG B 135 ? 0.344143 0.404394 0.602003 -0.00794468 0.0023192   -0.0137638  1010 ARG B C    
7642  O O    . ARG B 135 ? 0.314668 0.363618 0.582427 -0.00412664 -0.00226699 -0.0173517  1010 ARG B O    
7643  C CB   A ARG B 135 ? 0.338522 0.420834 0.585536 -0.0121601  0.00863968  -0.0213068  1010 ARG B CB   
7644  C CB   B ARG B 135 ? 0.29233  0.37512  0.538826 -0.0123164  0.00876335  -0.0208638  1010 ARG B CB   
7645  C CG   A ARG B 135 ? 0.404519 0.491027 0.642599 -0.0129784  0.00839098  -0.0209754  1010 ARG B CG   
7646  C CG   B ARG B 135 ? 0.291437 0.383341 0.524896 -0.0143336  0.00941525  -0.0176873  1010 ARG B CG   
7647  C CD   A ARG B 135 ? 0.433392 0.536408 0.681235 -0.0153541  0.0116393   -0.0382104  1010 ARG B CD   
7648  C CD   B ARG B 135 ? 0.278894 0.391686 0.516858 -0.0175701  0.0131592   -0.0331207  1010 ARG B CD   
7649  N NE   A ARG B 135 ? 0.579471 0.682291 0.827969 -0.0154376  0.00994463  -0.0420984  1010 ARG B NE   
7650  N NE   B ARG B 135 ? 0.282801 0.40747  0.509013 -0.0196904  0.0121262   -0.0310907  1010 ARG B NE   
7651  C CZ   A ARG B 135 ? 0.636422 0.721442 0.89404  -0.0125886  0.00723295  -0.0412255  1010 ARG B CZ   
7652  C CZ   B ARG B 135 ? 0.282332 0.432813 0.498725 -0.0242024  0.0145825   -0.0347859  1010 ARG B CZ   
7653  N NH1  A ARG B 135 ? 0.560453 0.625944 0.827092 -0.00887041 0.0049988   -0.0372625  1010 ARG B NH1  
7654  N NH1  B ARG B 135 ? 0.287954 0.456159 0.50409  -0.0276754  0.0203243   -0.0414758  1010 ARG B NH1  
7655  N NH2  A ARG B 135 ? 0.696076 0.784759 0.954533 -0.0139021  0.00658448  -0.0439748  1010 ARG B NH2  
7656  N NH2  B ARG B 135 ? 0.273504 0.433341 0.480365 -0.0252884  0.0111738   -0.0312911  1010 ARG B NH2  
7657  H H    A ARG B 135 ? 0.338596 0.379594 0.583055 -0.00385653 -0.00168664 -0.00866038 1010 ARG B H    
7658  H H    B ARG B 135 ? 0.336474 0.377616 0.580967 -0.00388446 -0.00164629 -0.00872985 1010 ARG B H    
7659  H HA   A ARG B 135 ? 0.333893 0.401637 0.569861 -0.011113   0.00516523  -0.00229973 1010 ARG B HA   
7660  H HA   B ARG B 135 ? 0.321391 0.388604 0.557344 -0.0110377  0.00503572  -0.00200264 1010 ARG B HA   
7661  H HB2  A ARG B 135 ? 0.34916  0.42882  0.608536 -0.0106587  0.00819482  -0.0295907  1010 ARG B HB2  
7662  H HB2  B ARG B 135 ? 0.29626  0.374447 0.55308  -0.0105043  0.00772152  -0.0283221  1010 ARG B HB2  
7663  H HB3  A ARG B 135 ? 0.350943 0.447465 0.596569 -0.0153176  0.012471    -0.0226411  1010 ARG B HB3  
7664  H HB3  B ARG B 135 ? 0.298508 0.394044 0.547754 -0.0149392  0.0124701   -0.0244268  1010 ARG B HB3  
7665  H HG2  A ARG B 135 ? 0.396063 0.489674 0.623787 -0.0147854  0.00899985  -0.0139225  1010 ARG B HG2  
7666  H HG2  B ARG B 135 ? 0.290971 0.388037 0.515696 -0.015987   0.0100514   -0.00922445 1010 ARG B HG2  
7667  H HG3  A ARG B 135 ? 0.393431 0.465976 0.63155  -0.0103134  0.00547755  -0.0173425  1010 ARG B HG3  
7668  H HG3  B ARG B 135 ? 0.286714 0.36679  0.518887 -0.0119743  0.00658908  -0.0144596  1010 ARG B HG3  
7669  H HD2  A ARG B 135 ? 0.455797 0.554314 0.717192 -0.0138908  0.0118631   -0.0454046  1010 ARG B HD2  
7670  H HD2  B ARG B 135 ? 0.281207 0.387618 0.531334 -0.015842   0.012477    -0.041575   1010 ARG B HD2  
7671  H HD3  A ARG B 135 ? 0.461267 0.581485 0.703799 -0.0186222  0.0149682   -0.0408454  1010 ARG B HD3  
7672  H HD3  B ARG B 135 ? 0.285558 0.411518 0.524128 -0.0200866  0.0169219   -0.0370385  1010 ARG B HD3  
7673  H HE   A ARG B 135 ? 0.558067 0.674884 0.80082  -0.0179516  0.0108885   -0.045011   1010 ARG B HE   
7674  H HE   B ARG B 135 ? 0.278435 0.393433 0.503931 -0.0178727  0.00938736  -0.0269515  1010 ARG B HE   
7675  H HH11 A ARG B 135 ? 0.576897 0.636957 0.838895 -0.00753518 0.00388882  -0.0310733  1010 ARG B HH11 
7676  H HH11 B ARG B 135 ? 0.285385 0.447412 0.510159 -0.0267243  0.0222436   -0.0438755  1010 ARG B HH11 
7677  H HH12 A ARG B 135 ? 0.583924 0.642294 0.861663 -0.00783773 0.00424957  -0.0404733  1010 ARG B HH12 
7678  H HH12 B ARG B 135 ? 0.295034 0.482218 0.502426 -0.0310397  0.0223195   -0.0435391  1010 ARG B HH12 
7679  H HH21 A ARG B 135 ? 0.675705 0.772936 0.924363 -0.0152803  0.00614446  -0.0405382  1010 ARG B HH21 
7680  H HH21 B ARG B 135 ? 0.273412 0.42182  0.482382 -0.0230299  0.00811511  -0.027385   1010 ARG B HH21 
7681  H HH22 A ARG B 135 ? 0.67394  0.756652 0.944237 -0.0134429  0.00635956  -0.0489194  1010 ARG B HH22 
7682  H HH22 B ARG B 135 ? 0.283951 0.462364 0.482582 -0.0283173  0.0118843   -0.0328446  1010 ARG B HH22 
7683  N N    . PHE B 136 ? 0.339841 0.410643 0.600708 -0.0113069  0.00578645  -0.01211    1011 PHE B N    
7684  C CA   . PHE B 136 ? 0.341724 0.412261 0.619853 -0.0106491  0.0044952   -0.0169145  1011 PHE B CA   
7685  C C    . PHE B 136 ? 0.360297 0.447682 0.641827 -0.0163356  0.0116329   -0.0148309  1011 PHE B C    
7686  O O    . PHE B 136 ? 0.279177 0.373245 0.547565 -0.0200321  0.0153193   -0.00520656 1011 PHE B O    
7687  C CB   . PHE B 136 ? 0.271862 0.322918 0.55159  -0.00643552 -0.00455828 -0.0116714  1011 PHE B CB   
7688  C CG   . PHE B 136 ? 0.325729 0.368729 0.592272 -0.0073546  -0.00596909 -0.00082416 1011 PHE B CG   
7689  C CD1  . PHE B 136 ? 0.287273 0.320086 0.538178 -0.00521595 -0.00778555 0.00479465  1011 PHE B CD1  
7690  C CD2  . PHE B 136 ? 0.300764 0.346697 0.574621 -0.0105192  -0.00487565 0.00304687  1011 PHE B CD2  
7691  C CE1  . PHE B 136 ? 0.308959 0.334781 0.552578 -0.00550372 -0.00869129 0.0126723   1011 PHE B CE1  
7692  C CE2  . PHE B 136 ? 0.292814 0.330402 0.559922 -0.0111866  -0.00611975 0.0119467   1011 PHE B CE2  
7693  C CZ   . PHE B 136 ? 0.304601 0.332359 0.55715  -0.00836599 -0.00808321 0.016034    1011 PHE B CZ   
7694  H H    . PHE B 136 ? 0.342727 0.421573 0.596009 -0.0142055  0.00893495  -0.00727487 1011 PHE B H    
7695  H HA   . PHE B 136 ? 0.329496 0.403793 0.618352 -0.00950237 0.0051312   -0.0259991  1011 PHE B HA   
7696  H HB2  . PHE B 136 ? 0.298869 0.352201 0.591552 -0.00638053 -0.00581977 -0.0151363  1011 PHE B HB2  
7697  H HB3  . PHE B 136 ? 0.299112 0.341277 0.577447 -0.00312004 -0.00848134 -0.012588   1011 PHE B HB3  
7698  H HD1  . PHE B 136 ? 0.300472 0.331227 0.548205 -0.0035697  -0.00813936 0.00267944  1011 PHE B HD1  
7699  H HD2  . PHE B 136 ? 0.30464  0.358604 0.590378 -0.0123964  -0.0027991  -0.00067247 1011 PHE B HD2  
7700  H HE1  . PHE B 136 ? 0.306353 0.326345 0.541278 -0.00390509 -0.00931082 0.0154787   1011 PHE B HE1  
7701  H HE2  . PHE B 136 ? 0.299977 0.338772 0.575079 -0.013615   -0.00535593 0.0146618   1011 PHE B HE2  
7702  H HZ   . PHE B 136 ? 0.305717 0.327856 0.556585 -0.0084162  -0.00882337 0.0207838   1011 PHE B HZ   
7703  N N    . THR B 137 ? 0.329193 0.424075 0.630797 -0.0169169  0.0135228   -0.0233035  1012 THR B N    
7704  C CA   . THR B 137 ? 0.341216 0.453175 0.651262 -0.022795   0.0215664   -0.0222459  1012 THR B CA   
7705  C C    . THR B 137 ? 0.360416 0.461805 0.687611 -0.021554   0.0157177   -0.0201132  1012 THR B C    
7706  O O    . THR B 137 ? 0.290082 0.381135 0.630275 -0.0162675  0.00752782  -0.0268191  1012 THR B O    
7707  C CB   . THR B 137 ? 0.377908 0.512467 0.700731 -0.0251563  0.0306052   -0.03762    1012 THR B CB   
7708  O OG1  . THR B 137 ? 0.326478 0.471659 0.631727 -0.0267412  0.034693    -0.0405482  1012 THR B OG1  
7709  C CG2  . THR B 137 ? 0.369024 0.524461 0.701217 -0.0320305  0.0411457   -0.0368146  1012 THR B CG2  
7710  H H    . THR B 137 ? 0.336694 0.42601  0.648596 -0.0134942  0.00967705  -0.0295507  1012 THR B H    
7711  H HA   . THR B 137 ? 0.352117 0.46853  0.64991  -0.0261318  0.0248185   -0.0133358  1012 THR B HA   
7712  H HB   . THR B 137 ? 0.355037 0.484376 0.692678 -0.0212449  0.0268763   -0.0464591  1012 THR B HB   
7714  H HG21 . THR B 137 ? 0.375996 0.547874 0.713822 -0.0337274  0.0480137   -0.0477556  1012 THR B HG21 
7715  H HG22 . THR B 137 ? 0.377414 0.536655 0.695929 -0.0358278  0.0440783   -0.0256603  1012 THR B HG22 
7716  H HG23 . THR B 137 ? 0.370962 0.520383 0.718423 -0.0311269  0.0382383   -0.0365401  1012 THR B HG23 
7717  N N    . VAL B 138 ? 0.35787  0.462017 0.686043 -0.0265658  0.0190725   -0.00982763 1013 VAL B N    
7718  C CA   . VAL B 138 ? 0.37661  0.473078 0.724061 -0.0266202  0.0138514   -0.00934695 1013 VAL B CA   
7719  C C    . VAL B 138 ? 0.375581 0.491599 0.739831 -0.0342261  0.0248294   -0.00796206 1013 VAL B C    
7720  O O    . VAL B 138 ? 0.365593 0.496598 0.719047 -0.0400078  0.0352862   -0.00039363 1013 VAL B O    
7721  C CB   . VAL B 138 ? 0.458337 0.535548 0.79833  -0.025449   0.00613838  0.00058405  1013 VAL B CB   
7722  C CG1  . VAL B 138 ? 0.451176 0.510333 0.776559 -0.0182251  -0.00426929 -0.00171776 1013 VAL B CG1  
7723  C CG2  . VAL B 138 ? 0.464236 0.544629 0.792402 -0.0303492  0.0128799   0.0148413   1013 VAL B CG2  
7724  H H    . VAL B 138 ? 0.367824 0.479113 0.685911 -0.0301287  0.0243313   -0.00290423 1013 VAL B H    
7725  H HA   . VAL B 138 ? 0.381134 0.473766 0.738508 -0.0227267  0.00837728  -0.0173741  1013 VAL B HA   
7726  H HB   . VAL B 138 ? 0.442179 0.517421 0.797719 -0.0264365  0.00336612  -0.00097305 1013 VAL B HB   
7727  H HG11 . VAL B 138 ? 0.449631 0.510716 0.762611 -0.0172822  -0.00172222 -0.0011409  1013 VAL B HG11 
7728  H HG12 . VAL B 138 ? 0.451087 0.507686 0.78506  -0.0151486  -0.00976243 -0.00843291 1013 VAL B HG12 
7729  H HG13 . VAL B 138 ? 0.453302 0.502323 0.774158 -0.0177599  -0.00791064 0.0029257   1013 VAL B HG13 
7730  H HG21 . VAL B 138 ? 0.464094 0.531525 0.789872 -0.028857   0.00788705  0.0193425   1013 VAL B HG21 
7731  H HG22 . VAL B 138 ? 0.465655 0.556506 0.804024 -0.0354113  0.0191284   0.0184388   1013 VAL B HG22 
7732  H HG23 . VAL B 138 ? 0.460426 0.54602  0.774472 -0.0299732  0.0157992   0.0160039   1013 VAL B HG23 
7733  N N    . MET B 139 ? 0.383649 0.500619 0.774663 -0.0343288  0.0219745   -0.014684   1014 MET B N    
7734  C CA   . MET B 139 ? 0.351128 0.482567 0.762694 -0.0421467  0.0312131   -0.0110521  1014 MET B CA   
7735  C C    . MET B 139 ? 0.303212 0.421392 0.737312 -0.0411189  0.0207438   -0.0123682  1014 MET B C    
7736  O O    . MET B 139 ? 0.283369 0.391632 0.725271 -0.0343999  0.00827536  -0.0221572  1014 MET B O    
7737  C CB   . MET B 139 ? 0.399834 0.556337 0.828032 -0.0449633  0.042582    -0.0230003  1014 MET B CB   
7738  C CG   . MET B 139 ? 0.465037 0.641372 0.912508 -0.0546213  0.0560579   -0.0179499  1014 MET B CG   
7739  S SD   . MET B 139 ? 0.56029  0.763806 1.03962  -0.0560776  0.0667076   -0.037787   1014 MET B SD   
7740  C CE   . MET B 139 ? 0.504863 0.693367 1.01531  -0.046267   0.049063    -0.0532317  1014 MET B CE   
7741  H H    . MET B 139 ? 0.369191 0.478185 0.766784 -0.029541   0.0138963   -0.0212259  1014 MET B H    
7742  H HA   . MET B 139 ? 0.361953 0.495956 0.762669 -0.0464834  0.0368157   0.00014886  1014 MET B HA   
7743  H HB2  . MET B 139 ? 0.401795 0.566065 0.814591 -0.0448555  0.0475986   -0.024881   1014 MET B HB2  
7744  H HB3  . MET B 139 ? 0.397421 0.550725 0.840535 -0.040404   0.0363089   -0.0333167  1014 MET B HB3  
7745  H HG2  . MET B 139 ? 0.464724 0.631744 0.924832 -0.0558112  0.0512995   -0.0130886  1014 MET B HG2  
7746  H HG3  . MET B 139 ? 0.472454 0.657152 0.904178 -0.0593223  0.0642092   -0.00832855 1014 MET B HG3  
7747  H HE1  . MET B 139 ? 0.514967 0.717979 1.0468   -0.046518   0.0543656   -0.0641548  1014 MET B HE1  
7748  H HE2  . MET B 139 ? 0.510074 0.686301 1.00733  -0.0400854  0.0406201   -0.055403   1014 MET B HE2  
7749  H HE3  . MET B 139 ? 0.513306 0.692343 1.03343  -0.0469704  0.042426    -0.0483066  1014 MET B HE3  
7750  N N    . GLN B 140 ? 0.293905 0.412819 0.739392 -0.0481586  0.0254481   -0.0018335  1015 GLN B N    
7751  C CA   . GLN B 140 ? 0.280775 0.389606 0.751698 -0.0486155  0.0163082   -0.00499809 1015 GLN B CA   
7752  C C    . GLN B 140 ? 0.286535 0.410649 0.787368 -0.0583425  0.0276261   -0.00029551 1015 GLN B C    
7753  O O    . GLN B 140 ? 0.326425 0.464525 0.822035 -0.0655157  0.0423292   0.011666    1015 GLN B O    
7754  C CB   . GLN B 140 ? 0.313011 0.399335 0.770281 -0.0460824  0.00676537  0.00156087  1015 GLN B CB   
7755  C CG   . GLN B 140 ? 0.341489 0.426127 0.792875 -0.0523142  0.0157718   0.019346    1015 GLN B CG   
7756  C CD   . GLN B 140 ? 0.352171 0.439188 0.835634 -0.0608457  0.0208288   0.0266217   1015 GLN B CD   
7757  O OE1  . GLN B 140 ? 0.346071 0.431655 0.858677 -0.0620819  0.0149877   0.0166363   1015 GLN B OE1  
7758  N NE2  . GLN B 140 ? 0.359846 0.45024  0.839844 -0.0670683  0.0310213   0.0455413   1015 GLN B NE2  
7759  H H    . GLN B 140 ? 0.299844 0.42603  0.738098 -0.0528647  0.0341334   0.00748092  1015 GLN B H    
7760  H HA   . GLN B 140 ? 0.284685 0.392282 0.763875 -0.0440154  0.0085718   -0.0156685  1015 GLN B HA   
7761  H HB2  . GLN B 140 ? 0.311781 0.39169  0.785016 -0.0455347  -0.00100144 -0.0040305  1015 GLN B HB2  
7762  H HB3  . GLN B 140 ? 0.307434 0.386316 0.745043 -0.0404421  0.00140409  -0.00091437 1015 GLN B HB3  
7763  H HG2  . GLN B 140 ? 0.337669 0.408638 0.775967 -0.048844   0.0099281   0.0216631   1015 GLN B HG2  
7764  H HG3  . GLN B 140 ? 0.337771 0.433652 0.776764 -0.0542714  0.0243792   0.0250404   1015 GLN B HG3  
7765  H HE21 . GLN B 140 ? 0.366198 0.459178 0.865612 -0.0728476  0.0356009   0.0521407   1015 GLN B HE21 
7766  H HE22 . GLN B 140 ? 0.360641 0.450977 0.819818 -0.06553    0.0329272   0.0522403   1015 GLN B HE22 
7767  N N    . ARG B 141 ? 0.277772 0.400642 0.810396 -0.058687   0.020197    -0.00970761 1016 ARG B N    
7768  C CA   . ARG B 141 ? 0.281119 0.413728 0.848426 -0.0681839  0.028233    -0.00542655 1016 ARG B CA   
7769  C C    . ARG B 141 ? 0.275943 0.390779 0.863148 -0.0673266  0.0135201   -0.0101858  1016 ARG B C    
7770  O O    . ARG B 141 ? 0.279034 0.384258 0.865458 -0.0597587  -0.00283674 -0.0233457  1016 ARG B O    
7771  C CB   . ARG B 141 ? 0.30543  0.462265 0.902048 -0.0714871  0.0369995   -0.0155853  1016 ARG B CB   
7772  C CG   . ARG B 141 ? 0.318923 0.498242 0.900016 -0.0745817  0.0549248   -0.0128088  1016 ARG B CG   
7773  C CD   . ARG B 141 ? 0.334141 0.539613 0.95071  -0.0794386  0.0663973   -0.0233834  1016 ARG B CD   
7774  N NE   . ARG B 141 ? 0.459211 0.692692 1.0639   -0.0844347  0.0872552   -0.0231385  1016 ARG B NE   
7775  C CZ   . ARG B 141 ? 0.574966 0.820659 1.17379  -0.0787508  0.0897851   -0.038982   1016 ARG B CZ   
7776  N NH1  . ARG B 141 ? 0.409259 0.635895 1.00319  -0.0670218  0.0713206   -0.0501361  1016 ARG B NH1  
7777  N NH2  . ARG B 141 ? 0.657918 0.931209 1.24915  -0.0841087  0.108886    -0.0418076  1016 ARG B NH2  
7778  H H    . ARG B 141 ? 0.275401 0.391647 0.809162 -0.052934   0.00933867  -0.0189547  1016 ARG B H    
7779  H HA   . ARG B 141 ? 0.292272 0.427889 0.852223 -0.0735902  0.0381196   0.00778698  1016 ARG B HA   
7780  H HB2  . ARG B 141 ? 0.29622  0.450797 0.899961 -0.06543    0.0268041   -0.027807   1016 ARG B HB2  
7781  H HB3  . ARG B 141 ? 0.3063   0.467682 0.928496 -0.0777832  0.0408434   -0.0130458  1016 ARG B HB3  
7782  H HG2  . ARG B 141 ? 0.326608 0.50816  0.895167 -0.0799346  0.0636617   0.00088216  1016 ARG B HG2  
7783  H HG3  . ARG B 141 ? 0.314673 0.490735 0.876064 -0.0682112  0.0506689   -0.0183201  1016 ARG B HG3  
7784  H HD2  . ARG B 141 ? 0.348028 0.551601 0.977862 -0.073386   0.0569201   -0.0366535  1016 ARG B HD2  
7785  H HD3  . ARG B 141 ? 0.359375 0.566618 0.998846 -0.0856008  0.0691524   -0.0185887  1016 ARG B HD3  
7786  H HE   . ARG B 141 ? 0.465582 0.708803 1.06799  -0.091724   0.0985917   -0.012432   1016 ARG B HE   
7787  H HH11 . ARG B 141 ? 0.450364 0.658666 1.02599  -0.063242   0.0611613   -0.0444663  1016 ARG B HH11 
7788  H HH12 . ARG B 141 ? 0.450524 0.683063 1.06062  -0.0629185  0.0691662   -0.0629386  1016 ARG B HH12 
7789  H HH21 . ARG B 141 ? 0.641252 0.923616 1.22199  -0.0909953  0.119254    -0.0302707  1016 ARG B HH21 
7790  H HH22 . ARG B 141 ? 0.631124 0.914136 1.22788  -0.0807727  0.111082    -0.0553809  1016 ARG B HH22 
7791  N N    . PRO B 142 ? 0.31009  0.420192 0.915844 -0.0753377  0.0185859   0.00078057  1017 PRO B N    
7792  C CA   . PRO B 142 ? 0.341753 0.438684 0.975194 -0.0761357  0.00609298  -0.00733458 1017 PRO B CA   
7793  C C    . PRO B 142 ? 0.32587  0.438067 1.00528  -0.08228    0.00785006  -0.0161508  1017 PRO B C    
7794  O O    . PRO B 142 ? 0.332439 0.464975 1.0244   -0.0879845  0.0226631   -0.0116893  1017 PRO B O    
7795  C CB   . PRO B 142 ? 0.374923 0.460284 1.01345  -0.082699   0.0128697   0.00984421  1017 PRO B CB   
7796  C CG   . PRO B 142 ? 0.395257 0.498792 1.02637  -0.0899086  0.033054    0.0287571   1017 PRO B CG   
7797  C CD   . PRO B 142 ? 0.364072 0.481006 0.964903 -0.0838612  0.0356168   0.0220862   1017 PRO B CD   
7798  H HA   . PRO B 142 ? 0.335096 0.421877 0.956095 -0.0692437  -0.00663644 -0.0168146  1017 PRO B HA   
7799  H HB2  . PRO B 142 ? 0.37919  0.461489 1.0476   -0.0871321  0.0106018   0.00713255  1017 PRO B HB2  
7800  H HB3  . PRO B 142 ? 0.373687 0.445682 0.990949 -0.0779858  0.00731041  0.0113516   1017 PRO B HB3  
7801  H HG2  . PRO B 142 ? 0.390592 0.504899 1.04895  -0.0969282  0.0404286   0.030936    1017 PRO B HG2  
7802  H HG3  . PRO B 142 ? 0.392045 0.488697 1.01197  -0.0915636  0.0369299   0.0427415   1017 PRO B HG3  
7803  H HD2  . PRO B 142 ? 0.358329 0.49303  0.967592 -0.0885931  0.0466773   0.0240899   1017 PRO B HD2  
7804  H HD3  . PRO B 142 ? 0.356597 0.468738 0.929097 -0.0807789  0.036334    0.0288448   1017 PRO B HD3  
7805  N N    . ARG B 143 ? 0.319847 0.423862 1.02473  -0.0813038  -0.00718936 -0.0298549  1018 ARG B N    
7806  C CA   . ARG B 143 ? 0.356613 0.472112 1.11258  -0.0896819  -0.00486516 -0.0353638  1018 ARG B CA   
7807  C C    . ARG B 143 ? 0.362639 0.478272 1.14187  -0.102057   0.0119707   -0.0166183  1018 ARG B C    
7808  O O    . ARG B 143 ? 0.346284 0.446945 1.10948  -0.103382   0.0154744   -0.00224288 1018 ARG B O    
7809  C CB   . ARG B 143 ? 0.400364 0.506243 1.17662  -0.0860612  -0.0267654  -0.0550249  1018 ARG B CB   
7810  C CG   . ARG B 143 ? 0.481553 0.589801 1.23787  -0.0745177  -0.0441746  -0.0703823  1018 ARG B CG   
7811  C CD   . ARG B 143 ? 0.612037 0.713241 1.38168  -0.0709962  -0.0668814  -0.0888936  1018 ARG B CD   
7812  N NE   . ARG B 143 ? 0.779562 0.898202 1.59594  -0.0740338  -0.0733313  -0.101732   1018 ARG B NE   
7813  C CZ   . ARG B 143 ? 0.856111 0.988402 1.67597  -0.067367   -0.0822443  -0.10997    1018 ARG B CZ   
7814  N NH1  . ARG B 143 ? 0.865522 0.995067 1.6456   -0.0578944  -0.0846854  -0.105933   1018 ARG B NH1  
7815  N NH2  . ARG B 143 ? 0.83492  0.983328 1.70181  -0.0702113  -0.0891848  -0.122176   1018 ARG B NH2  
7816  H H    . ARG B 143 ? 0.334606 0.426605 1.02546  -0.0756721  -0.0190264  -0.0363439  1018 ARG B H    
7817  H HA   . ARG B 143 ? 0.352777 0.483868 1.11701  -0.0896879  -0.00041495 -0.0391698  1018 ARG B HA   
7818  H HB2  . ARG B 143 ? 0.414561 0.505452 1.18219  -0.0856059  -0.0310287  -0.0534935  1018 ARG B HB2  
7819  H HB3  . ARG B 143 ? 0.411845 0.525512 1.2251   -0.0920763  -0.0256574  -0.0593284  1018 ARG B HB3  
7820  H HG2  . ARG B 143 ? 0.483977 0.606863 1.25381  -0.0746492  -0.0406381  -0.0730021  1018 ARG B HG2  
7821  H HG3  . ARG B 143 ? 0.479962 0.581011 1.20107  -0.0690502  -0.0441848  -0.0654985  1018 ARG B HG3  
7822  H HD2  . ARG B 143 ? 0.616455 0.712641 1.35835  -0.0630857  -0.077485   -0.0932793  1018 ARG B HD2  
7823  H HD3  . ARG B 143 ? 0.61865  0.709423 1.3944   -0.0746187  -0.0671595  -0.0884677  1018 ARG B HD3  
7824  H HE   . ARG B 143 ? 0.759837 0.880087 1.60566  -0.0805152  -0.0714205  -0.103992   1018 ARG B HE   
7825  H HH11 . ARG B 143 ? 0.846454 0.972543 1.60536  -0.0580181  -0.0733868  -0.0960113  1018 ARG B HH11 
7826  H HH12 . ARG B 143 ? 0.859313 0.990809 1.63535  -0.0515886  -0.0979703  -0.112957   1018 ARG B HH12 
7827  H HH21 . ARG B 143 ? 0.845828 0.994304 1.73845  -0.0756175  -0.0916839  -0.127402   1018 ARG B HH21 
7828  H HH22 . ARG B 143 ? 0.837571 0.996808 1.71187  -0.0666366  -0.0914684  -0.125442   1018 ARG B HH22 
7829  N N    . PRO B 144 ? 0.429857 0.563332 1.25206  -0.111954   0.0232167   -0.0150604  1019 PRO B N    
7830  C CA   . PRO B 144 ? 0.489557 0.624518 1.3411   -0.125067   0.0393293   0.00434237  1019 PRO B CA   
7831  C C    . PRO B 144 ? 0.546359 0.65553  1.40658  -0.127561   0.0337346   0.0131102   1019 PRO B C    
7832  O O    . PRO B 144 ? 0.684229 0.788018 1.53383  -0.132613   0.0463714   0.0378629   1019 PRO B O    
7833  C CB   . PRO B 144 ? 0.439942 0.592795 1.34673  -0.132796   0.0421385   -0.00657652 1019 PRO B CB   
7834  C CG   . PRO B 144 ? 0.412944 0.584611 1.30379  -0.125112   0.0408279   -0.0204619  1019 PRO B CG   
7835  C CD   . PRO B 144 ? 0.370323 0.525312 1.21718  -0.111142   0.022189    -0.0306425  1019 PRO B CD   
7836  H HA   . PRO B 144 ? 0.48127  0.625846 1.31533  -0.127908   0.0533869   0.0187426   1019 PRO B HA   
7837  H HB2  . PRO B 144 ? 0.448658 0.592585 1.37846  -0.132146   0.0292119   -0.0188586  1019 PRO B HB2  
7838  H HB3  . PRO B 144 ? 0.455358 0.61715  1.38093  -0.142285   0.0573675   0.00730191  1019 PRO B HB3  
7839  H HG2  . PRO B 144 ? 0.406172 0.587736 1.32929  -0.126364   0.0366578   -0.0329829  1019 PRO B HG2  
7840  H HG3  . PRO B 144 ? 0.40886  0.593763 1.28706  -0.128041   0.0561071   -0.0102652  1019 PRO B HG3  
7841  H HD2  . PRO B 144 ? 0.387265 0.537767 1.24664  -0.10686    0.00663046  -0.045687   1019 PRO B HD2  
7842  H HD3  . PRO B 144 ? 0.383468 0.546581 1.20751  -0.106679   0.0260186   -0.0309326  1019 PRO B HD3  
7843  N N    . SER B 145 ? 0.535368 0.629306 1.41242  -0.123236   0.0142258   -0.00727218 1020 SER B N    
7844  C CA   . SER B 145 ? 0.645244 0.715111 1.53413  -0.125071   0.00937815  -0.00264633 1020 SER B CA   
7845  C C    . SER B 145 ? 0.637361 0.687851 1.48356  -0.113275   -0.00454729 -0.0108424  1020 SER B C    
7846  O O    . SER B 145 ? 0.71708  0.751213 1.57877  -0.111558   -0.0171189  -0.0248137  1020 SER B O    
7847  C CB   . SER B 145 ? 0.665837 0.732014 1.61318  -0.131955   0.00146035  -0.017676   1020 SER B CB   
7848  O OG   . SER B 145 ? 0.663568 0.733754 1.65073  -0.145392   0.0194005   0.0041097   1020 SER B OG   
7849  H H    . SER B 145 ? 0.557958 0.656468 1.43896  -0.118986   0.00374247  -0.024033   1020 SER B H    
7850  H HA   . SER B 145 ? 0.633828 0.703299 1.52386  -0.130724   0.0225205   0.0181046   1020 SER B HA   
7851  H HB2  . SER B 145 ? 0.655168 0.732942 1.61334  -0.130742   -0.00501267 -0.0326899  1020 SER B HB2  
7852  H HB3  . SER B 145 ? 0.665299 0.715895 1.61379  -0.128731   -0.0091647  -0.0270482  1020 SER B HB3  
7854  N N    . SER B 146 ? 0.563466 0.616244 1.35868  -0.106123   -0.00070976 -0.00179692 1021 SER B N    
7855  C CA   . SER B 146 ? 0.509339 0.546674 1.26446  -0.0951187  -0.0129121  -0.0102167  1021 SER B CA   
7856  C C    . SER B 146 ? 0.533213 0.553794 1.28252  -0.0963895  -0.00656385 0.0079181   1021 SER B C    
7857  O O    . SER B 146 ? 0.556791 0.582962 1.29237  -0.099776   0.00762461  0.031894    1021 SER B O    
7858  C CB   . SER B 146 ? 0.455583 0.502684 1.16472  -0.0867832  -0.0134339  -0.0114259  1021 SER B CB   
7859  O OG   . SER B 146 ? 0.425957 0.459416 1.09847  -0.0765245  -0.0255844  -0.0206407  1021 SER B OG   
7860  H H    . SER B 146 ? 0.563703 0.628729 1.34995  -0.108444   0.0100255   0.00909872  1021 SER B H    
7861  H HA   . SER B 146 ? 0.518605 0.550215 1.28435  -0.0925281  -0.0254887  -0.0277325  1021 SER B HA   
7862  H HB2  . SER B 146 ? 0.453215 0.511557 1.17167  -0.0864066  -0.0166411  -0.0211765  1021 SER B HB2  
7863  H HB3  . SER B 146 ? 0.456506 0.509615 1.15316  -0.0891163  -0.00159391 0.00414616  1021 SER B HB3  
7865  N N    . ALA B 147 ? 0.537238 0.539061 1.29918  -0.093701   -0.0175639  -0.00462757 1022 ALA B N    
7866  C CA   . ALA B 147 ? 0.5915   0.575578 1.34728  -0.0919975  -0.0147106  0.00814695  1022 ALA B CA   
7867  C C    . ALA B 147 ? 0.589775 0.573723 1.28935  -0.0826651  -0.0143589  0.0142833   1022 ALA B C    
7868  O O    . ALA B 147 ? 0.489801 0.474933 1.15863  -0.074392   -0.0243797  -0.00299757 1022 ALA B O    
7869  C CB   . ALA B 147 ? 0.616033 0.582671 1.39749  -0.0900348  -0.0271621  -0.0133206  1022 ALA B CB   
7870  H H    . ALA B 147 ? 0.549804 0.550752 1.32601  -0.0928297  -0.0273308  -0.0225006  1022 ALA B H    
7871  H HA   . ALA B 147 ? 0.59323  0.578132 1.3671   -0.0986375  -0.00435888 0.0271879   1022 ALA B HA   
7872  H HB1  . ALA B 147 ? 0.61774  0.585012 1.43692  -0.0963129  -0.0276735  -0.0181584  1022 ALA B HB1  
7873  H HB2  . ALA B 147 ? 0.60796  0.575317 1.3691   -0.0838068  -0.037102   -0.0310944  1022 ALA B HB2  
7874  H HB3  . ALA B 147 ? 0.617102 0.571923 1.39899  -0.0888201  -0.0247753  -0.00508095 1022 ALA B HB3  
7875  N N    . PRO B 148 ? 0.637776 0.621161 1.32209  -0.0838058  -0.00327957 0.0400194   1023 PRO B N    
7876  C CA   . PRO B 148 ? 0.664464 0.646538 1.30035  -0.0750436  -0.00428986 0.0436609   1023 PRO B CA   
7877  C C    . PRO B 148 ? 0.556832 0.52085  1.18412  -0.0667147  -0.0156211  0.0268824   1023 PRO B C    
7878  O O    . PRO B 148 ? 0.522393 0.473789 1.18301  -0.0681609  -0.0212911  0.015153    1023 PRO B O    
7879  C CB   . PRO B 148 ? 0.690622 0.677689 1.32034  -0.0794735  0.00871325  0.0748112   1023 PRO B CB   
7880  C CG   . PRO B 148 ? 0.688656 0.670935 1.36877  -0.0895331  0.0145942   0.0882915   1023 PRO B CG   
7881  C CD   . PRO B 148 ? 0.621836 0.606231 1.33549  -0.0935472  0.0094924   0.0669281   1023 PRO B CD   
7882  H HA   . PRO B 148 ? 0.629321 0.621699 1.24417  -0.0724983  -0.00527782 0.0373151   1023 PRO B HA   
7883  H HB2  . PRO B 148 ? 0.682132 0.661252 1.29645  -0.0748084  0.00696631  0.0795035   1023 PRO B HB2  
7884  H HB3  . PRO B 148 ? 0.677161 0.678941 1.28919  -0.0808549  0.0146429   0.0807481   1023 PRO B HB3  
7885  H HG2  . PRO B 148 ? 0.683683 0.651537 1.37714  -0.0881248  0.0117796   0.0915086   1023 PRO B HG2  
7886  H HG3  . PRO B 148 ? 0.680858 0.67385  1.36006  -0.094982   0.0244035   0.107629    1023 PRO B HG3  
7887  H HD2  . PRO B 148 ? 0.650678 0.623693 1.39733  -0.0964641  0.00701872  0.0645624   1023 PRO B HD2  
7888  H HD3  . PRO B 148 ? 0.641503 0.639965 1.36165  -0.0991241  0.0165884   0.0727954   1023 PRO B HD3  
7889  N N    . LEU B 149 ? 0.468487 0.433424 1.05233  -0.0582403  -0.0191836  0.0217215   1024 LEU B N    
7890  C CA   . LEU B 149 ? 0.483786 0.435112 1.05373  -0.0504094  -0.0273266  0.00729599  1024 LEU B CA   
7891  C C    . LEU B 149 ? 0.424775 0.370415 0.980286 -0.0476111  -0.0208684  0.0264104   1024 LEU B C    
7892  O O    . LEU B 149 ? 0.414757 0.370289 0.954825 -0.0495802  -0.0128251  0.0468778   1024 LEU B O    
7893  C CB   . LEU B 149 ? 0.519586 0.476284 1.05317  -0.0432663  -0.0358404  -0.0105762  1024 LEU B CB   
7894  C CG   . LEU B 149 ? 0.500367 0.462861 1.04628  -0.0441958  -0.0461296  -0.0313973  1024 LEU B CG   
7895  C CD1  . LEU B 149 ? 0.539844 0.508015 1.04696  -0.0368742  -0.0538371  -0.0417754  1024 LEU B CD1  
7896  C CD2  . LEU B 149 ? 0.612499 0.564716 1.18917  -0.0454625  -0.0542547  -0.0505779  1024 LEU B CD2  
7897  H H    . LEU B 149 ? 0.484144 0.459204 1.04729  -0.0575703  -0.0158157  0.0270468   1024 LEU B H    
7898  H HA   . LEU B 149 ? 0.486426 0.42941  1.0826   -0.0518871  -0.0312973  -0.00254534 1024 LEU B HA   
7899  H HB2  . LEU B 149 ? 0.496078 0.460909 1.00844  -0.0423311  -0.0317343  -0.00150911 1024 LEU B HB2  
7900  H HB3  . LEU B 149 ? 0.506481 0.455597 1.0275   -0.038425   -0.0389971  -0.0172039  1024 LEU B HB3  
7901  H HG   . LEU B 149 ? 0.526879 0.497591 1.08793  -0.0490585  -0.0424773  -0.0253838  1024 LEU B HG   
7902  H HD11 . LEU B 149 ? 0.517777 0.492858 1.01017  -0.0364829  -0.0489379  -0.031571   1024 LEU B HD11 
7903  H HD12 . LEU B 149 ? 0.529503 0.501796 1.04402  -0.0369634  -0.0618067  -0.0543429  1024 LEU B HD12 
7904  H HD13 . LEU B 149 ? 0.529144 0.49061  1.01948  -0.0325004  -0.0558339  -0.0460885  1024 LEU B HD13 
7905  H HD21 . LEU B 149 ? 0.584106 0.532387 1.19077  -0.0507699  -0.0494712  -0.0433612  1024 LEU B HD21 
7906  H HD22 . LEU B 149 ? 0.584844 0.529713 1.14861  -0.0410283  -0.0563628  -0.0566978  1024 LEU B HD22 
7907  H HD23 . LEU B 149 ? 0.582374 0.540078 1.163    -0.0455141  -0.0621771  -0.064411   1024 LEU B HD23 
7908  N N    . HIS B 150 ? 0.416133 0.347303 0.978897 -0.0430644  -0.0247297  0.0183975   1025 HIS B N    
7909  C CA   . HIS B 150 ? 0.403323 0.328106 0.961318 -0.0399763  -0.0201363  0.0354406   1025 HIS B CA   
7910  C C    . HIS B 150 ? 0.37585  0.299617 0.896297 -0.0310267  -0.0235639  0.023864    1025 HIS B C    
7911  O O    . HIS B 150 ? 0.344865 0.264257 0.859221 -0.0269457  -0.0301489  0.00012547  1025 HIS B O    
7912  C CB   . HIS B 150 ? 0.409967 0.31855  1.01433  -0.0417454  -0.0206073  0.0364392   1025 HIS B CB   
7913  C CG   . HIS B 150 ? 0.448163 0.357322 1.09115  -0.0512372  -0.0160347  0.0515579   1025 HIS B CG   
7914  N ND1  . HIS B 150 ? 0.47035  0.380989 1.13948  -0.0570125  -0.0188564  0.0370832   1025 HIS B ND1  
7915  C CD2  . HIS B 150 ? 0.465286 0.375859 1.12403  -0.0564725  -0.00841163 0.0820001   1025 HIS B CD2  
7916  C CE1  . HIS B 150 ? 0.488446 0.400393 1.19061  -0.0658892  -0.0116798  0.0585998   1025 HIS B CE1  
7917  N NE2  . HIS B 150 ? 0.452385 0.36433  1.14753  -0.0657585  -0.00520286 0.0867404   1025 HIS B NE2  
7918  H H    . HIS B 150 ? 0.421436 0.347407 0.993217 -0.0416751  -0.0306574  0.00093034  1025 HIS B H    
7919  H HA   . HIS B 150 ? 0.398814 0.331467 0.949661 -0.0427615  -0.0144081  0.0541462   1025 HIS B HA   
7920  H HB2  . HIS B 150 ? 0.422402 0.324705 1.03453  -0.0393886  -0.0260866  0.015554    1025 HIS B HB2  
7921  H HB3  . HIS B 150 ? 0.421023 0.325254 1.02344  -0.0387784  -0.0185688  0.0473234   1025 HIS B HB3  
7923  H HD2  . HIS B 150 ? 0.459545 0.37071  1.10745  -0.054375   -0.0059282  0.0978394   1025 HIS B HD2  
7924  H HE1  . HIS B 150 ? 0.479708 0.393117 1.20692  -0.0715575  -0.0114509  0.054667    1025 HIS B HE1  
7926  N N    . ARG B 151 ? 0.417615 0.346697 0.913881 -0.0284683  -0.0188754  0.0411725   1026 ARG B N    
7927  C CA   . ARG B 151 ? 0.378399 0.305275 0.846894 -0.0206144  -0.02047    0.0337907   1026 ARG B CA   
7928  C C    . ARG B 151 ? 0.398069 0.329796 0.836439 -0.0172696  -0.0253337  0.0134814   1026 ARG B C    
7929  O O    . ARG B 151 ? 0.395609 0.32237  0.821905 -0.0118842  -0.0284787  -0.00231686 1026 ARG B O    
7930  C CB   . ARG B 151 ? 0.395736 0.30772  0.890673 -0.0168582  -0.0220039  0.026391    1026 ARG B CB   
7931  C CG   . ARG B 151 ? 0.419104 0.326893 0.942158 -0.0192617  -0.0179791  0.0519981   1026 ARG B CG   
7932  C CD   . ARG B 151 ? 0.455186 0.346843 1.01839  -0.0163197  -0.0192215  0.0486727   1026 ARG B CD   
7933  N NE   . ARG B 151 ? 0.45744  0.339217 1.05277  -0.0187781  -0.02271    0.0269465   1026 ARG B NE   
7934  C CZ   . ARG B 151 ? 0.481148 0.357831 1.11531  -0.0260185  -0.0223812  0.0336139   1026 ARG B CZ   
7935  N NH1  . ARG B 151 ? 0.464555 0.344175 1.11114  -0.0312765  -0.0176475  0.0649102   1026 ARG B NH1  
7936  N NH2  . ARG B 151 ? 0.424762 0.295034 1.08455  -0.0283072  -0.0267584  0.00910861  1026 ARG B NH2  
7937  H H    . ARG B 151 ? 0.396827 0.332174 0.894093 -0.0319683  -0.014449   0.0577747   1026 ARG B H    
7938  H HA   . ARG B 151 ? 0.38756  0.320535 0.841684 -0.0201628  -0.0170653  0.0480249   1026 ARG B HA   
7939  H HB2  . ARG B 151 ? 0.403858 0.310258 0.916695 -0.0179956  -0.025186   0.012044    1026 ARG B HB2  
7940  H HB3  . ARG B 151 ? 0.396049 0.307549 0.873445 -0.0117828  -0.0224575  0.0194134   1026 ARG B HB3  
7941  H HG2  . ARG B 151 ? 0.415285 0.329758 0.918874 -0.017611   -0.0158559  0.0644812   1026 ARG B HG2  
7942  H HG3  . ARG B 151 ? 0.42197  0.33275  0.95749  -0.024958   -0.0162712  0.0617103   1026 ARG B HG3  
7943  H HD2  . ARG B 151 ? 0.447278 0.337471 0.998922 -0.0107033  -0.0197587  0.0406772   1026 ARG B HD2  
7944  H HD3  . ARG B 151 ? 0.455494 0.345516 1.03603  -0.0182024  -0.0172198  0.0686977   1026 ARG B HD3  
7945  H HE   . ARG B 151 ? 0.46341  0.343105 1.05288  -0.0155605  -0.0252165  0.00746103  1026 ARG B HE   
7946  H HH11 . ARG B 151 ? 0.463873 0.353385 1.0856   -0.031686   -0.0151572  0.078297    1026 ARG B HH11 
7947  H HH12 . ARG B 151 ? 0.479664 0.351882 1.15984  -0.0346523  -0.016906   0.0723657   1026 ARG B HH12 
7948  H HH21 . ARG B 151 ? 0.440007 0.314587 1.0817   -0.02687    -0.0300735  -0.00868718 1026 ARG B HH21 
7949  H HH22 . ARG B 151 ? 0.45228  0.314397 1.14765  -0.0313261  -0.0266891  0.010859    1026 ARG B HH22 
7950  N N    . GLN B 152 ? 0.367265 0.309729 0.794075 -0.0203782  -0.0257936  0.0142704   1027 GLN B N    
7951  C CA   . GLN B 152 ? 0.396966 0.343995 0.795512 -0.0165332  -0.0311355  -0.00049772 1027 GLN B CA   
7952  C C    . GLN B 152 ? 0.375765 0.329412 0.741666 -0.013135   -0.0271929  0.00898985  1027 GLN B C    
7953  O O    . GLN B 152 ? 0.357232 0.318565 0.720508 -0.0157179  -0.0211818  0.0253569   1027 GLN B O    
7954  C CB   . GLN B 152 ? 0.403149 0.358068 0.809032 -0.0202287  -0.0351964  -0.00676971 1027 GLN B CB   
7955  C CG   . GLN B 152 ? 0.451808 0.40181  0.894872 -0.0248071  -0.0389451  -0.0158071  1027 GLN B CG   
7956  C CD   . GLN B 152 ? 0.546673 0.487541 0.993497 -0.021244   -0.046632   -0.0370833  1027 GLN B CD   
7957  O OE1  . GLN B 152 ? 0.642623 0.573213 1.11537  -0.0220982  -0.0454935  -0.0405877  1027 GLN B OE1  
7958  N NE2  . GLN B 152 ? 0.575068 0.520633 0.997166 -0.0172887  -0.0546614  -0.0517628  1027 GLN B NE2  
7959  H H    . GLN B 152 ? 0.379357 0.326686 0.816691 -0.0248092  -0.0226787  0.0243281   1027 GLN B H    
7960  H HA   . GLN B 152 ? 0.395081 0.336123 0.792356 -0.0135348  -0.0350151  -0.0133206  1027 GLN B HA   
7961  H HB2  . GLN B 152 ? 0.404024 0.366539 0.808657 -0.0228992  -0.0305628  0.00418914  1027 GLN B HB2  
7962  H HB3  . GLN B 152 ? 0.410259 0.367254 0.798724 -0.0170531  -0.0401171  -0.0161116  1027 GLN B HB3  
7963  H HG2  . GLN B 152 ? 0.460983 0.408243 0.923194 -0.0282311  -0.0338247  -0.00479262 1027 GLN B HG2  
7964  H HG3  . GLN B 152 ? 0.457516 0.414191 0.906055 -0.0272181  -0.0413356  -0.0189692  1027 GLN B HG3  
7965  H HE21 . GLN B 152 ? 0.5743   0.516795 0.993014 -0.0150166  -0.0588389  -0.0645393  1027 GLN B HE21 
7966  H HE22 . GLN B 152 ? 0.556167 0.508423 0.965434 -0.0169167  -0.0559036  -0.0486188  1027 GLN B HE22 
7967  N N    . PRO B 153 ? 0.328828 0.28091  0.669258 -0.00770839 -0.0303099  -0.00127132 1028 PRO B N    
7968  C CA   . PRO B 153 ? 0.336342 0.294239 0.650047 -0.00507262 -0.0267966  0.00640928  1028 PRO B CA   
7969  C C    . PRO B 153 ? 0.355866 0.324542 0.661399 -0.00726691 -0.0265564  0.01029     1028 PRO B C    
7970  O O    . PRO B 153 ? 0.349645 0.32034  0.658678 -0.00784637 -0.0320274  0.00166752  1028 PRO B O    
7971  C CB   . PRO B 153 ? 0.345507 0.298966 0.638791 9.274e-05   -0.0301811  -0.00618245 1028 PRO B CB   
7972  C CG   . PRO B 153 ? 0.360794 0.311013 0.662831 -0.00019402 -0.0378323  -0.0223348  1028 PRO B CG   
7973  C CD   . PRO B 153 ? 0.339158 0.285733 0.67537  -0.00459268 -0.0370712  -0.0205528  1028 PRO B CD   
7974  H HA   . PRO B 153 ? 0.337435 0.295441 0.653781 -0.00520997 -0.0225995  0.0158459   1028 PRO B HA   
7975  H HB2  . PRO B 153 ? 0.341833 0.299305 0.617964 0.00137663  -0.0303793  -0.00474696 1028 PRO B HB2  
7976  H HB3  . PRO B 153 ? 0.347935 0.29762  0.641305 0.00203495  -0.027372   -0.00564704 1028 PRO B HB3  
7977  H HG2  . PRO B 153 ? 0.352839 0.307441 0.647943 -0.00047141 -0.0419552  -0.0245479  1028 PRO B HG2  
7978  H HG3  . PRO B 153 ? 0.361797 0.308739 0.656215 0.0024852   -0.0389995  -0.0312617  1028 PRO B HG3  
7979  H HD2  . PRO B 153 ? 0.347614 0.295698 0.693011 -0.00654979 -0.0417776  -0.0273495  1028 PRO B HD2  
7980  H HD3  . PRO B 153 ? 0.350645 0.29094  0.697174 -0.00356912 -0.0360648  -0.0246447  1028 PRO B HD3  
7981  N N    . LEU B 154 ? 0.337116 0.313868 0.633713 -0.00827625 -0.0206761  0.0219314   1029 LEU B N    
7982  C CA   . LEU B 154 ? 0.323062 0.310609 0.609381 -0.00911073 -0.0193451  0.022537    1029 LEU B CA   
7983  C C    . LEU B 154 ? 0.312349 0.296717 0.579441 -0.00426803 -0.0237635  0.0143753   1029 LEU B C    
7984  O O    . LEU B 154 ? 0.284886 0.273183 0.551847 -0.00384016 -0.0272486  0.00939375  1029 LEU B O    
7985  C CB   . LEU B 154 ? 0.315078 0.313673 0.596125 -0.011614   -0.0121089  0.0348001   1029 LEU B CB   
7986  C CG   . LEU B 154 ? 0.307954 0.320729 0.583704 -0.0136273  -0.00886487 0.0334879   1029 LEU B CG   
7987  C CD1  . LEU B 154 ? 0.377261 0.397504 0.671442 -0.0183222  -0.00712892 0.0325052   1029 LEU B CD1  
7988  C CD2  . LEU B 154 ? 0.323737 0.349468 0.589575 -0.0157197  -0.00279537 0.0422431   1029 LEU B CD2  
7989  H H    . LEU B 154 ? 0.33846  0.314601 0.636653 -0.00837304 -0.0176186  0.0291202   1029 LEU B H    
7990  H HA   . LEU B 154 ? 0.322542 0.313475 0.620344 -0.0115786  -0.0203831  0.0201909   1029 LEU B HA   
7991  H HB2  . LEU B 154 ? 0.319206 0.319269 0.611799 -0.0146541  -0.00966511 0.0422601   1029 LEU B HB2  
7992  H HB3  . LEU B 154 ? 0.315172 0.311147 0.585993 -0.00901719 -0.0117897  0.0363814   1029 LEU B HB3  
7993  H HG   . LEU B 154 ? 0.320836 0.3308   0.589096 -0.0105854  -0.0119558  0.0264529   1029 LEU B HG   
7994  H HD11 . LEU B 154 ? 0.355472 0.369373 0.656148 -0.0168684  -0.012136   0.0253287   1029 LEU B HD11 
7995  H HD12 . LEU B 154 ? 0.351773 0.382546 0.644    -0.0196683  -0.00390899 0.0309606   1029 LEU B HD12 
7996  H HD13 . LEU B 154 ? 0.358637 0.380371 0.66165  -0.0216195  -0.0041451  0.0404303   1029 LEU B HD13 
7997  H HD21 . LEU B 154 ? 0.31819  0.339751 0.57489  -0.0129641  -0.00391782 0.0431538   1029 LEU B HD21 
7998  H HD22 . LEU B 154 ? 0.32351  0.353785 0.596006 -0.0190367  0.00012767  0.050887    1029 LEU B HD22 
7999  H HD23 . LEU B 154 ? 0.316275 0.350954 0.57917  -0.016622   -0.00079975 0.038127    1029 LEU B HD23 
8000  N N    . VAL B 155 ? 0.321736 0.300053 0.574586 -0.00076075 -0.0230299  0.0145194   1030 VAL B N    
8001  C CA   . VAL B 155 ? 0.296029 0.271519 0.530306 0.00308564  -0.0258372  0.00987358  1030 VAL B CA   
8002  C C    . VAL B 155 ? 0.303233 0.270125 0.52927  0.0061378   -0.0278013  0.00354615  1030 VAL B C    
8003  O O    . VAL B 155 ? 0.324062 0.287766 0.55508  0.00651079  -0.0239378  0.00482408  1030 VAL B O    
8004  C CB   . VAL B 155 ? 0.299056 0.279608 0.522752 0.00355498  -0.0208191  0.0157368   1030 VAL B CB   
8005  C CG1  . VAL B 155 ? 0.293226 0.270451 0.50285  0.00657915  -0.0235127  0.0130646   1030 VAL B CG1  
8006  C CG2  . VAL B 155 ? 0.289386 0.281619 0.520867 2.594e-05   -0.0170732  0.0199684   1030 VAL B CG2  
8007  H H    . VAL B 155 ? 0.314753 0.291026 0.570811 -0.00087071 -0.0205061  0.018277    1030 VAL B H    
8008  H HA   . VAL B 155 ? 0.303274 0.280059 0.538698 0.00322453  -0.0299052  0.00640543  1030 VAL B HA   
8009  H HB   . VAL B 155 ? 0.295535 0.274601 0.517309 0.00408255  -0.0178929  0.0185593   1030 VAL B HB   
8010  H HG11 . VAL B 155 ? 0.297394 0.275146 0.509967 0.00678569  -0.0277063  0.0104919   1030 VAL B HG11 
8011  H HG12 . VAL B 155 ? 0.30237  0.274363 0.504113 0.00840454  -0.0242532  0.0112047   1030 VAL B HG12 
8012  H HG13 . VAL B 155 ? 0.291737 0.272173 0.49846  0.00637206  -0.0203305  0.0159217   1030 VAL B HG13 
8013  H HG21 . VAL B 155 ? 0.288301 0.284023 0.513466 0.00040415  -0.014749   0.021284    1030 VAL B HG21 
8014  H HG22 . VAL B 155 ? 0.290128 0.285176 0.5284   -0.00215522 -0.0146611  0.0244536   1030 VAL B HG22 
8015  H HG23 . VAL B 155 ? 0.289742 0.284171 0.526742 -0.00058086 -0.0193174  0.0166031   1030 VAL B HG23 
8016  N N    . VAL B 156 ? 0.312451 0.277134 0.525508 0.00851822  -0.0336153  -0.0029152  1031 VAL B N    
8017  C CA   . VAL B 156 ? 0.32376  0.284014 0.522868 0.0111876   -0.0343457  -0.00995624 1031 VAL B CA   
8018  C C    . VAL B 156 ? 0.35224  0.313203 0.529145 0.013372    -0.0334544  -0.00559504 1031 VAL B C    
8019  O O    . VAL B 156 ? 0.359468 0.322116 0.531625 0.0138509   -0.0387276  -0.00242772 1031 VAL B O    
8020  C CB   . VAL B 156 ? 0.330974 0.290344 0.533081 0.0112858   -0.0426802  -0.0218972  1031 VAL B CB   
8021  C CG1  . VAL B 156 ? 0.336987 0.295151 0.522388 0.0136478   -0.0429131  -0.032056   1031 VAL B CG1  
8022  C CG2  . VAL B 156 ? 0.339639 0.297441 0.569297 0.00824016  -0.0430752  -0.0252558  1031 VAL B CG2  
8023  H H    . VAL B 156 ? 0.311111 0.278183 0.523969 0.00845786  -0.0372282  -0.00280658 1031 VAL B H    
8024  H HA   . VAL B 156 ? 0.326798 0.285159 0.530338 0.0112977   -0.0296598  -0.00987741 1031 VAL B HA   
8025  H HB   . VAL B 156 ? 0.333315 0.295264 0.531769 0.0115105   -0.0482136  -0.0211677  1031 VAL B HB   
8026  H HG11 . VAL B 156 ? 0.339128 0.29499  0.528718 0.0139833   -0.0368402  -0.0328264  1031 VAL B HG11 
8027  H HG12 . VAL B 156 ? 0.34583  0.305822 0.51353  0.0150073   -0.0433925  -0.0288172  1031 VAL B HG12 
8028  H HG13 . VAL B 156 ? 0.348896 0.307698 0.538106 0.0133391   -0.0485623  -0.0413643  1031 VAL B HG13 
8029  H HG21 . VAL B 156 ? 0.344463 0.301859 0.577723 0.00814336  -0.0485503  -0.0346404  1031 VAL B HG21 
8030  H HG22 . VAL B 156 ? 0.327484 0.288184 0.566024 0.00633032  -0.0430108  -0.0195131  1031 VAL B HG22 
8031  H HG23 . VAL B 156 ? 0.334265 0.289203 0.570424 0.00814397  -0.0378854  -0.0237082  1031 VAL B HG23 
8032  N N    . LEU B 157 ? 0.341632 0.301386 0.508667 0.0145959   -0.0263647  -0.0046546  1032 LEU B N    
8033  C CA   . LEU B 157 ? 0.363008 0.323365 0.511219 0.0157805   -0.0234934  0.00047002  1032 LEU B CA   
8034  C C    . LEU B 157 ? 0.360886 0.321784 0.491368 0.0172912   -0.0231073  -0.00739568 1032 LEU B C    
8035  O O    . LEU B 157 ? 0.35507  0.315621 0.490787 0.0178314   -0.0189152  -0.0160841  1032 LEU B O    
8036  C CB   . LEU B 157 ? 0.406421 0.367936 0.560273 0.0151723   -0.0147683  0.00685399  1032 LEU B CB   
8037  C CG   . LEU B 157 ? 0.404937 0.367085 0.544574 0.0156382   -0.00875643 0.0114996   1032 LEU B CG   
8038  C CD1  . LEU B 157 ? 0.385368 0.346567 0.51777  0.0152422   -0.0126238  0.0191821   1032 LEU B CD1  
8039  C CD2  . LEU B 157 ? 0.386758 0.351629 0.537334 0.0149854   -0.00119217 0.0148699   1032 LEU B CD2  
8040  H H    . LEU B 157 ? 0.34743  0.306083 0.521891 0.0145708   -0.0229625  -0.00698885 1032 LEU B H    
8041  H HA   . LEU B 157 ? 0.364857 0.325652 0.510345 0.0157463   -0.0276715  0.00454314  1032 LEU B HA   
8042  H HB2  . LEU B 157 ? 0.381163 0.344295 0.543085 0.0139893   -0.0156114  0.0110639   1032 LEU B HB2  
8043  H HB3  . LEU B 157 ? 0.388576 0.349831 0.550314 0.0153702   -0.0120061  0.00378861  1032 LEU B HB3  
8044  H HG   . LEU B 157 ? 0.412047 0.374232 0.541807 0.016573    -0.00726392 0.00695022  1032 LEU B HG   
8045  H HD11 . LEU B 157 ? 0.401678 0.362112 0.525819 0.0160652   -0.0180194  0.0177396   1032 LEU B HD11 
8046  H HD12 . LEU B 157 ? 0.395708 0.357038 0.522493 0.0148915   -0.00795296 0.0235449   1032 LEU B HD12 
8047  H HD13 . LEU B 157 ? 0.381601 0.343401 0.52484  0.01446     -0.0144451  0.0211434   1032 LEU B HD13 
8048  H HD21 . LEU B 157 ? 0.388507 0.353519 0.545216 0.0157756   0.00068329  0.0108684   1032 LEU B HD21 
8049  H HD22 . LEU B 157 ? 0.378775 0.345342 0.537798 0.0138445   -0.00268415 0.0181631   1032 LEU B HD22 
8050  H HD23 . LEU B 157 ? 0.392839 0.358478 0.537074 0.0148362   0.00310249  0.017602    1032 LEU B HD23 
8051  N N    . GLN B 158 ? 0.384715 0.347562 0.495942 0.0179913   -0.0286259  -0.00527158 1033 GLN B N    
8052  C CA   . GLN B 158 ? 0.389716 0.356863 0.478715 0.0188491   -0.0283576  -0.0125713  1033 GLN B CA   
8053  C C    . GLN B 158 ? 0.466158 0.435452 0.533967 0.0186569   -0.0238383  -0.00028634 1033 GLN B C    
8054  O O    . GLN B 158 ? 0.41096  0.378862 0.475    0.0187342   -0.0298493  0.0116681   1033 GLN B O    
8055  C CB   . GLN B 158 ? 0.426495 0.396956 0.50983  0.0193518   -0.041141   -0.0205033  1033 GLN B CB   
8056  C CG   . GLN B 158 ? 0.45182  0.420216 0.559109 0.0186735   -0.0452734  -0.0332081  1033 GLN B CG   
8057  C CD   . GLN B 158 ? 0.512577 0.484655 0.621768 0.0186237   -0.0593331  -0.0399916  1033 GLN B CD   
8058  O OE1  . GLN B 158 ? 0.507091 0.483124 0.601887 0.0196708   -0.0680806  -0.0331061  1033 GLN B OE1  
8059  N NE2  . GLN B 158 ? 0.531348 0.502175 0.662256 0.0173355   -0.0622469  -0.0528203  1033 GLN B NE2  
8060  H H    . GLN B 158 ? 0.375991 0.338361 0.488052 0.0179286   -0.0327812  0.00107104  1033 GLN B H    
8061  H HA   . GLN B 158 ? 0.409603 0.377124 0.50256  0.0190108   -0.0226745  -0.0203834  1033 GLN B HA   
8062  H HB2  . GLN B 158 ? 0.427498 0.397626 0.509845 0.0196069   -0.0471376  -0.0123235  1033 GLN B HB2  
8063  H HB3  . GLN B 158 ? 0.446233 0.421586 0.511632 0.0197264   -0.041275   -0.025398   1033 GLN B HB3  
8064  H HG2  . GLN B 158 ? 0.459807 0.428629 0.568284 0.01879     -0.0408764  -0.0427617  1033 GLN B HG2  
8065  H HG3  . GLN B 158 ? 0.437211 0.401887 0.560958 0.017916    -0.0427197  -0.0279441  1033 GLN B HG3  
8066  H HE21 . GLN B 158 ? 0.528857 0.502364 0.663778 0.0169989   -0.0705051  -0.0580113  1033 GLN B HE21 
8067  H HE22 . GLN B 158 ? 0.516928 0.484253 0.659899 0.0167473   -0.0561701  -0.0558155  1033 GLN B HE22 
8068  N N    . GLY B 159 ? 0.471627 0.444449 0.528966 0.0183024   -0.0126868  -0.00294826 1034 GLY B N    
8069  C CA   . GLY B 159 ? 0.522049 0.498283 0.559324 0.0171535   -0.00645849 0.00880041  1034 GLY B CA   
8070  C C    . GLY B 159 ? 0.525949 0.509988 0.549947 0.0166527   0.00584183  3.518e-05   1034 GLY B C    
8071  O O    . GLY B 159 ? 0.496731 0.480624 0.536933 0.0174849   0.0127324   -0.0114233  1034 GLY B O    
8072  H H    . GLY B 159 ? 0.476493 0.44982  0.541229 0.0186747   -0.00848658 -0.0120447  1034 GLY B H    
8073  H HA2  . GLY B 159 ? 0.522883 0.500903 0.5464   0.0172789   -0.0133811  0.0139149   1034 GLY B HA2  
8074  H HA3  . GLY B 159 ? 0.498398 0.470846 0.545856 0.0163892   -0.00328518 0.0178176   1034 GLY B HA3  
8075  N N    . ASN B 160 ? 0.538521 0.530578 0.533572 0.0153333   0.00844222  0.00582043  1035 ASN B N    
8076  C CA   . ASN B 160 ? 0.547631 0.549913 0.527895 0.0140721   0.0225776   -0.00076983 1035 ASN B CA   
8077  C C    . ASN B 160 ? 0.574827 0.581622 0.561807 0.0160205   0.0243769   -0.0258007  1035 ASN B C    
8078  O O    . ASN B 160 ? 0.564871 0.574271 0.564882 0.0164874   0.0366417   -0.035426   1035 ASN B O    
8079  C CB   . ASN B 160 ? 0.522854 0.522634 0.518697 0.0124035   0.0358602   0.00885986  1035 ASN B CB   
8080  C CG   . ASN B 160 ? 0.555581 0.554293 0.54006  0.0094521   0.0373897   0.0314627   1035 ASN B CG   
8081  O OD1  . ASN B 160 ? 0.579012 0.585075 0.534562 0.00787798  0.0367087   0.0394906   1035 ASN B OD1  
8082  N ND2  . ASN B 160 ? 0.521002 0.511177 0.528742 0.00849276  0.0387087   0.0423036   1035 ASN B ND2  
8083  H H    . ASN B 160 ? 0.548652 0.540612 0.533225 0.0151547   0.001306    0.0146108   1035 ASN B H    
8084  H HA   . ASN B 160 ? 0.575265 0.584265 0.531777 0.0128504   0.0220313   0.00472524  1035 ASN B HA   
8085  H HB2  . ASN B 160 ? 0.509116 0.501981 0.527003 0.0134124   0.0337291   0.00816345  1035 ASN B HB2  
8086  H HB3  . ASN B 160 ? 0.538126 0.544595 0.53182  0.0121195   0.0457614   0.00058864  1035 ASN B HB3  
8087  H HD21 . ASN B 160 ? 0.529783 0.51757  0.535273 0.00689121  0.0382063   0.0552461   1035 ASN B HD21 
8088  H HD22 . ASN B 160 ? 0.507104 0.494393 0.533185 0.00937289  0.0398802   0.036533    1035 ASN B HD22 
8089  N N    . ASN B 161 ? 0.572624 0.579848 0.55596  0.0172862   0.011455    -0.0366702  1036 ASN B N    
8090  C CA   . ASN B 161 ? 0.591614 0.602731 0.583163 0.01876     0.0109304   -0.0619321  1036 ASN B CA   
8091  C C    . ASN B 161 ? 0.560861 0.561648 0.591618 0.0205199   0.0148575   -0.0686386  1036 ASN B C    
8092  O O    . ASN B 161 ? 0.561695 0.565057 0.605866 0.0219228   0.0205291   -0.0877944  1036 ASN B O    
8093  C CB   . ASN B 161 ? 0.655957 0.682666 0.625369 0.0180887   0.0221906   -0.0776121  1036 ASN B CB   
8094  C CG   . ASN B 161 ? 0.757581 0.798017 0.68424  0.0160173   0.0175728   -0.071721   1036 ASN B CG   
8095  O OD1  . ASN B 161 ? 0.814142 0.855857 0.730085 0.0163068   0.00171013  -0.0718694  1036 ASN B OD1  
8096  N ND2  . ASN B 161 ? 0.81251  0.86476  0.714848 0.013716    0.0310597   -0.0655532  1036 ASN B ND2  
8097  H H    . ASN B 161 ? 0.578104 0.583179 0.55562  0.0171817   0.00219657  -0.0282618  1036 ASN B H    
8098  H HA   . ASN B 161 ? 0.599802 0.611062 0.587914 0.0190285   -8.865e-05  -0.0660379  1036 ASN B HA   
8099  H HB2  . ASN B 161 ? 0.658832 0.686408 0.632796 0.017728    0.033654    -0.0738943  1036 ASN B HB2  
8100  H HB3  . ASN B 161 ? 0.664583 0.692783 0.644554 0.0192821   0.0214884   -0.0961587  1036 ASN B HB3  
8101  H HD21 . ASN B 161 ? 0.821674 0.881869 0.6982   0.0121685   0.0286183   -0.0577712  1036 ASN B HD21 
8102  H HD22 . ASN B 161 ? 0.795091 0.847933 0.707356 0.0135965   0.0425764   -0.0686158  1036 ASN B HD22 
8103  N N    . ILE B 162 ? 0.508092 0.498344 0.557755 0.0204692   0.0117647   -0.0529785  1037 ILE B N    
8104  C CA   . ILE B 162 ? 0.487654 0.469684 0.571813 0.0218029   0.013681    -0.0551915  1037 ILE B CA   
8105  C C    . ILE B 162 ? 0.482625 0.45683  0.580294 0.0213069   0.00117687  -0.0494847  1037 ILE B C    
8106  O O    . ILE B 162 ? 0.489829 0.462887 0.577107 0.0201876   -0.00492785 -0.036311   1037 ILE B O    
8107  C CB   . ILE B 162 ? 0.491018 0.471921 0.584594 0.0215425   0.0233469   -0.0419397  1037 ILE B CB   
8108  C CG1  . ILE B 162 ? 0.567637 0.557423 0.655206 0.021969    0.0374379   -0.0496686  1037 ILE B CG1  
8109  C CG2  . ILE B 162 ? 0.453176 0.426765 0.578951 0.0225689   0.0215264   -0.0381333  1037 ILE B CG2  
8110  C CD1  . ILE B 162 ? 0.612491 0.603969 0.70224  0.020515    0.0462725   -0.0350008  1037 ILE B CD1  
8111  H H    . ILE B 162 ? 0.513332 0.502124 0.554405 0.0195456   0.00805931  -0.0403828  1037 ILE B H    
8112  H HA   . ILE B 162 ? 0.497948 0.481371 0.591406 0.0229995   0.0164507   -0.0690322  1037 ILE B HA   
8113  H HB   . ILE B 162 ? 0.494923 0.475371 0.577749 0.0201265   0.0215097   -0.0300674  1037 ILE B HB   
8114  H HG12 . ILE B 162 ? 0.561699 0.551018 0.666763 0.0238425   0.0401385   -0.0604095  1037 ILE B HG12 
8115  H HG13 . ILE B 162 ? 0.58159  0.577655 0.647867 0.0212069   0.0383216   -0.0546647  1037 ILE B HG13 
8116  H HG21 . ILE B 162 ? 0.451454 0.42636  0.583582 0.0226197   0.0274486   -0.0323703  1037 ILE B HG21 
8117  H HG22 . ILE B 162 ? 0.459257 0.43148  0.598458 0.0239835   0.0213123   -0.0484212  1037 ILE B HG22 
8118  H HG23 . ILE B 162 ? 0.448412 0.418226 0.576002 0.0216376   0.0145913   -0.0310838  1037 ILE B HG23 
8119  H HD11 . ILE B 162 ? 0.596589 0.587251 0.672586 0.0186488   0.0434027   -0.0239785  1037 ILE B HD11 
8120  H HD12 . ILE B 162 ? 0.606025 0.60438  0.691824 0.0204654   0.0557855   -0.0403263  1037 ILE B HD12 
8121  H HD13 . ILE B 162 ? 0.577209 0.564491 0.687432 0.0213366   0.0453353   -0.0314314  1037 ILE B HD13 
8122  N N    . VAL B 163 ? 0.455759 0.424842 0.579634 0.0220115   -0.00177161 -0.0588493  1038 VAL B N    
8123  C CA   . VAL B 163 ? 0.426255 0.389138 0.567381 0.0208046   -0.0108995  -0.0526156  1038 VAL B CA   
8124  C C    . VAL B 163 ? 0.385871 0.343454 0.554884 0.0210012   -0.0064249  -0.0451677  1038 VAL B C    
8125  O O    . VAL B 163 ? 0.38435  0.339834 0.572255 0.0225335   -0.0020754  -0.0534411  1038 VAL B O    
8126  C CB   . VAL B 163 ? 0.44369  0.406272 0.592841 0.0203763   -0.0194893  -0.0687171  1038 VAL B CB   
8127  C CG1  . VAL B 163 ? 0.413455 0.371121 0.582433 0.0184112   -0.0276368  -0.0620893  1038 VAL B CG1  
8128  C CG2  . VAL B 163 ? 0.478781 0.449926 0.598565 0.020379    -0.0252546  -0.0780242  1038 VAL B CG2  
8129  H H    . VAL B 163 ? 0.462181 0.431932 0.59493  0.0231204   0.00250639  -0.0692599  1038 VAL B H    
8130  H HA   . VAL B 163 ? 0.422536 0.385995 0.553427 0.0199711   -0.0143719  -0.0430437  1038 VAL B HA   
8131  H HB   . VAL B 163 ? 0.444403 0.405399 0.607859 0.021232    -0.0157064  -0.0785163  1038 VAL B HB   
8132  H HG11 . VAL B 163 ? 0.412731 0.371657 0.571923 0.0178891   -0.0302573  -0.052073   1038 VAL B HG11 
8133  H HG12 . VAL B 163 ? 0.407046 0.36054  0.594955 0.0181332   -0.0241969  -0.0577369  1038 VAL B HG12 
8134  H HG13 . VAL B 163 ? 0.426154 0.384422 0.600001 0.0177928   -0.0336086  -0.0723349  1038 VAL B HG13 
8135  H HG21 . VAL B 163 ? 0.481174 0.45278  0.608302 0.0198695   -0.0318489  -0.0887051  1038 VAL B HG21 
8136  H HG22 . VAL B 163 ? 0.48711  0.462857 0.595171 0.0211949   -0.0189674  -0.0843117  1038 VAL B HG22 
8137  H HG23 . VAL B 163 ? 0.473931 0.446414 0.580129 0.0199697   -0.0287782  -0.0670315  1038 VAL B HG23 
8138  N N    . LEU B 164 ? 0.379045 0.335333 0.552505 0.0194587   -0.00865564 -0.0303761  1039 LEU B N    
8139  C CA   . LEU B 164 ? 0.362046 0.31628  0.558312 0.0190043   -0.0063217  -0.0213529  1039 LEU B CA   
8140  C C    . LEU B 164 ? 0.3769   0.33027  0.583373 0.0162253   -0.0127754  -0.0144418  1039 LEU B C    
8141  O O    . LEU B 164 ? 0.348894 0.304064 0.543929 0.0150363   -0.0178044  -0.0130143  1039 LEU B O    
8142  C CB   . LEU B 164 ? 0.387628 0.345906 0.57768  0.019287    -0.00017356 -0.0107314  1039 LEU B CB   
8143  C CG   . LEU B 164 ? 0.386321 0.347209 0.572115 0.0215765   0.00836465  -0.0161483  1039 LEU B CG   
8144  C CD1  . LEU B 164 ? 0.410405 0.376029 0.593648 0.0209652   0.0133625   -0.00533154 1039 LEU B CD1  
8145  C CD2  . LEU B 164 ? 0.38482  0.343478 0.594321 0.024129    0.0114191   -0.0241079  1039 LEU B CD2  
8146  H H    . LEU B 164 ? 0.376335 0.333973 0.538201 0.0186507   -0.0119338  -0.0257396  1039 LEU B H    
8147  H HA   . LEU B 164 ? 0.375298 0.327181 0.585956 0.0201527   -0.00448577 -0.0270126  1039 LEU B HA   
8148  H HB2  . LEU B 164 ? 0.375848 0.335679 0.553324 0.01821     -0.00180783 -0.00637808 1039 LEU B HB2  
8149  H HB3  . LEU B 164 ? 0.367968 0.32675  0.571043 0.018722    -0.00016868 -0.0039523  1039 LEU B HB3  
8150  H HG   . LEU B 164 ? 0.404534 0.366538 0.574679 0.0216991   0.00892943  -0.0221561  1039 LEU B HG   
8151  H HD11 . LEU B 164 ? 0.399465 0.365702 0.570331 0.0194627   0.0117583   -0.00098141 1039 LEU B HD11 
8152  H HD12 . LEU B 164 ? 0.405577 0.373611 0.587736 0.0221434   0.0193277   -0.00884667 1039 LEU B HD12 
8153  H HD13 . LEU B 164 ? 0.390531 0.356899 0.587034 0.0207619   0.0121088   0.00041708  1039 LEU B HD13 
8154  H HD21 . LEU B 164 ? 0.394209 0.350161 0.60595  0.0244017   0.00899747  -0.0335568  1039 LEU B HD21 
8155  H HD22 . LEU B 164 ? 0.377475 0.334973 0.602408 0.0239538   0.00964537  -0.0167151  1039 LEU B HD22 
8156  H HD23 . LEU B 164 ? 0.390663 0.352349 0.599344 0.0256253   0.0175281   -0.0272845  1039 LEU B HD23 
8157  N N    . GLU B 165 ? 0.30185  0.253318 0.531726 0.0151871   -0.0122532  -0.00925676 1040 GLU B N    
8158  C CA   . GLU B 165 ? 0.313755 0.266347 0.554974 0.0117577   -0.0162088  -0.00243644 1040 GLU B CA   
8159  C C    . GLU B 165 ? 0.308536 0.266254 0.557277 0.0103056   -0.0127388  0.0125342   1040 GLU B C    
8160  O O    . GLU B 165 ? 0.293866 0.251033 0.551434 0.012151    -0.00946573 0.01661     1040 GLU B O    
8161  C CB   . GLU B 165 ? 0.319108 0.265737 0.584295 0.0105114   -0.0192533  -0.00922501 1040 GLU B CB   
8162  C CG   . GLU B 165 ? 0.360277 0.304058 0.619616 0.0118178   -0.0236359  -0.0273682  1040 GLU B CG   
8163  C CD   . GLU B 165 ? 0.44454  0.382706 0.731494 0.0100356   -0.0273745  -0.0372622  1040 GLU B CD   
8164  O OE1  . GLU B 165 ? 0.400718 0.334601 0.715121 0.0082481   -0.0252301  -0.0289255  1040 GLU B OE1  
8165  O OE2  . GLU B 165 ? 0.471455 0.410284 0.752052 0.0103746   -0.0328755  -0.0534899  1040 GLU B OE2  
8166  H H    . GLU B 165 ? 0.322648 0.272685 0.562322 0.0165679   -0.009125   -0.00933941 1040 GLU B H    
8167  H HA   . GLU B 165 ? 0.310037 0.264946 0.540526 0.0109609   -0.0190705  -0.00312433 1040 GLU B HA   
8168  H HB2  . GLU B 165 ? 0.326985 0.270837 0.605835 0.0114241   -0.016533   -0.0068782  1040 GLU B HB2  
8169  H HB3  . GLU B 165 ? 0.321503 0.269776 0.594732 0.00767927  -0.0210977  -0.00398049 1040 GLU B HB3  
8170  H HG2  . GLU B 165 ? 0.369181 0.316165 0.614705 0.0112996   -0.0272421  -0.0282595  1040 GLU B HG2  
8171  H HG3  . GLU B 165 ? 0.374755 0.318245 0.625671 0.0143338   -0.0206688  -0.0329073  1040 GLU B HG3  
8172  N N    . HIS B 166 ? 0.301021 0.265001 0.54885  0.00694771  -0.0139826  0.0196363   1041 HIS B N    
8173  C CA   . HIS B 166 ? 0.295457 0.267495 0.55076  0.00418425  -0.0115313  0.0331054   1041 HIS B CA   
8174  C C    . HIS B 166 ? 0.331333 0.304257 0.603669 -6.415e-05  -0.0127607  0.0371185   1041 HIS B C    
8175  O O    . HIS B 166 ? 0.331235 0.304022 0.603685 -0.00162497 -0.0154629  0.0301205   1041 HIS B O    
8176  C CB   . HIS B 166 ? 0.305812 0.287889 0.54495  0.00314114  -0.0101032  0.035561    1041 HIS B CB   
8177  C CG   . HIS B 166 ? 0.308594 0.30319  0.550842 -0.00031996 -0.00780448 0.0467113   1041 HIS B CG   
8178  N ND1  . HIS B 166 ? 0.328791 0.329065 0.573684 7.832e-05   -0.00655416 0.056579    1041 HIS B ND1  
8179  C CD2  . HIS B 166 ? 0.302931 0.307611 0.546251 -0.00447702 -0.0066223  0.0494106   1041 HIS B CD2  
8180  C CE1  . HIS B 166 ? 0.309017 0.323195 0.553628 -0.00411563 -0.00523923 0.065957    1041 HIS B CE1  
8181  N NE2  . HIS B 166 ? 0.342052 0.359543 0.585317 -0.00712797 -0.00421683 0.0609937   1041 HIS B NE2  
8182  H H    . HIS B 166 ? 0.301106 0.265551 0.543124 0.00633251  -0.0165102  0.0155468   1041 HIS B H    
8183  H HA   . HIS B 166 ? 0.306578 0.277847 0.568015 0.00551937  -0.0100251  0.037591    1041 HIS B HA   
8184  H HB2  . HIS B 166 ? 0.302631 0.283804 0.533509 0.00537981  -0.0089933  0.0336646   1041 HIS B HB2  
8185  H HB3  . HIS B 166 ? 0.302302 0.284183 0.537662 0.002523    -0.0119062  0.0306718   1041 HIS B HB3  
8187  H HD2  . HIS B 166 ? 0.310852 0.315237 0.555291 -0.00546864 -0.00738107 0.0443783   1041 HIS B HD2  
8188  H HE1  . HIS B 166 ? 0.32323  0.345134 0.567822 -0.00474545 -0.00514697 0.0742389   1041 HIS B HE1  
8190  N N    . HIS B 167 ? 0.303629 0.278484 0.591662 -0.00206166 -0.0109105  0.0497849   1042 HIS B N    
8191  C CA   . HIS B 167 ? 0.35945  0.335386 0.667264 -0.00696081 -0.0104309  0.0576207   1042 HIS B CA   
8192  C C    . HIS B 167 ? 0.361225 0.353144 0.662414 -0.0110397  -0.00664733 0.0732043   1042 HIS B C    
8193  O O    . HIS B 167 ? 0.340716 0.338626 0.634388 -0.00953965 -0.0060003  0.081947    1042 HIS B O    
8194  C CB   . HIS B 167 ? 0.375277 0.339531 0.710229 -0.00609543 -0.011405   0.0612664   1042 HIS B CB   
8195  C CG   . HIS B 167 ? 0.374483 0.326312 0.717207 -0.00335093 -0.0147581  0.042418    1042 HIS B CG   
8196  N ND1  . HIS B 167 ? 0.413958 0.358719 0.779894 -0.00610521 -0.0172014  0.035432    1042 HIS B ND1  
8197  C CD2  . HIS B 167 ? 0.390913 0.338382 0.719383 0.00153078  -0.0159586  0.0279679   1042 HIS B CD2  
8198  C CE1  . HIS B 167 ? 0.435556 0.37321  0.798513 -0.00266916 -0.02073    0.0156651   1042 HIS B CE1  
8199  N NE2  . HIS B 167 ? 0.383441 0.322893 0.722723 0.00191727  -0.0194881  0.0117113   1042 HIS B NE2  
8200  H H    . HIS B 167 ? 0.322023 0.297979 0.609288 -0.00036554 -0.00991114 0.0549043   1042 HIS B H    
8201  H HA   . HIS B 167 ? 0.349726 0.324903 0.658566 -0.00838013 -0.0118171  0.0501411   1042 HIS B HA   
8202  H HB2  . HIS B 167 ? 0.373655 0.338003 0.708287 -0.00361727 -0.0108413  0.0671074   1042 HIS B HB2  
8203  H HB3  . HIS B 167 ? 0.377047 0.343027 0.726191 -0.00999827 -0.0103515  0.0703831   1042 HIS B HB3  
8205  H HD2  . HIS B 167 ? 0.380458 0.330917 0.693902 0.00394264  -0.0145177  0.0284441   1042 HIS B HD2  
8206  H HE1  . HIS B 167 ? 0.424748 0.357551 0.80159  -0.00365014 -0.023486   0.00601121  1042 HIS B HE1  
8208  N N    . ALA B 168 ? 0.372599 0.373033 0.678221 -0.0164536  -0.00414065 0.0761066   1043 ALA B N    
8209  C CA   . ALA B 168 ? 0.423029 0.442263 0.720177 -0.0212013  0.00073462  0.0883635   1043 ALA B CA   
8210  C C    . ALA B 168 ? 0.435173 0.45745  0.744761 -0.024      0.00214971  0.109536    1043 ALA B C    
8211  O O    . ALA B 168 ? 0.445732 0.455061 0.778949 -0.0242557  0.00067815  0.113967    1043 ALA B O    
8212  C CB   . ALA B 168 ? 0.477289 0.50467  0.780506 -0.0263296  0.00422638  0.0840221   1043 ALA B CB   
8213  H H    . ALA B 168 ? 0.381587 0.377197 0.696116 -0.0173892  -0.00533334 0.0694569   1043 ALA B H    
8214  H HA   . ALA B 168 ? 0.417709 0.443364 0.698817 -0.01942    0.00081302  0.0855996   1043 ALA B HA   
8215  H HB1  . ALA B 168 ? 0.452632 0.477854 0.750108 -0.0241468  0.0023283   0.0715787   1043 ALA B HB1  
8216  H HB2  . ALA B 168 ? 0.463391 0.484709 0.784043 -0.0284284  0.00409453  0.0866321   1043 ALA B HB2  
8217  H HB3  . ALA B 168 ? 0.461125 0.502814 0.758062 -0.0298197  0.00853735  0.0908344   1043 ALA B HB3  
8218  N N    . SER B 169 ? 0.541765 0.582432 0.837583 -0.0267704  0.0048154   0.122861    1044 SER B N    
8219  C CA   . SER B 169 ? 0.623492 0.670147 0.93061  -0.0305525  0.00590431  0.147197    1044 SER B CA   
8220  C C    . SER B 169 ? 0.653789 0.707053 0.973992 -0.0384712  0.0122634   0.155404    1044 SER B C    
8221  O O    . SER B 169 ? 0.686942 0.73749  1.02707  -0.0420414  0.0132948   0.174929    1044 SER B O    
8222  C CB   . SER B 169 ? 0.652653 0.719479 0.939068 -0.0311043  0.00530836  0.15972     1044 SER B CB   
8223  O OG   . SER B 169 ? 0.765369 0.850803 1.0281   -0.0335357  0.0092384   0.14788     1044 SER B OG   
8224  H H    . SER B 169 ? 0.523042 0.573177 0.802791 -0.0264296  0.00564612  0.117163    1044 SER B H    
8225  H HA   . SER B 169 ? 0.618379 0.651286 0.941281 -0.0276083  0.00255257  0.150452    1044 SER B HA   
8226  H HB2  . SER B 169 ? 0.685237 0.759014 0.977115 -0.0346718  0.00644998  0.177483    1044 SER B HB2  
8227  H HB3  . SER B 169 ? 0.670645 0.73163  0.956107 -0.0262658  0.00083808  0.158196    1044 SER B HB3  
8229  N N    . ARG B 170 ? 0.71668  0.778651 1.02915  -0.0412878  0.0167699   0.140918    1045 ARG B N    
8230  C CA   . ARG B 170 ? 0.707828 0.778458 1.03464  -0.0491123  0.0240684   0.146221    1045 ARG B CA   
8231  C C    . ARG B 170 ? 0.567553 0.632687 0.900877 -0.0480882  0.0238341   0.12309     1045 ARG B C    
8232  O O    . ARG B 170 ? 0.484533 0.55588  0.800197 -0.0450068  0.0232403   0.107581    1045 ARG B O    
8233  C CB   . ARG B 170 ? 0.791242 0.891357 1.09996  -0.0559879  0.032683    0.157868    1045 ARG B CB   
8234  C CG   . ARG B 170 ? 0.982518 1.09756  1.26013  -0.0527048  0.0310178   0.151109    1045 ARG B CG   
8235  C CD   . ARG B 170 ? 1.13968  1.27816  1.39959  -0.0556811  0.0380366   0.135633    1045 ARG B CD   
8236  N NE   . ARG B 170 ? 1.15708  1.2969   1.3975   -0.0497577  0.0328275   0.120962    1045 ARG B NE   
8237  C CZ   . ARG B 170 ? 1.0995   1.24047  1.33471  -0.0468478  0.0330308   0.0982352   1045 ARG B CZ   
8238  N NH1  . ARG B 170 ? 1.06895  1.21779  1.3126   -0.0497849  0.0394194   0.0861112   1045 ARG B NH1  
8239  N NH2  . ARG B 170 ? 1.11908  1.25439  1.34312  -0.0411545  0.0270241   0.0884928   1045 ARG B NH2  
8240  H H    . ARG B 170 ? 0.685905 0.748548 0.985947 -0.0382614  0.0154086   0.127518    1045 ARG B H    
8241  H HA   . ARG B 170 ? 0.704099 0.765813 1.05056  -0.0508973  0.0236401   0.157128    1045 ARG B HA   
8242  H HB2  . ARG B 170 ? 0.810379 0.917849 1.12338  -0.0595873  0.0379953   0.15084     1045 ARG B HB2  
8243  H HB3  . ARG B 170 ? 0.826025 0.929795 1.14082  -0.0595766  0.0344322   0.177058    1045 ARG B HB3  
8244  H HG2  . ARG B 170 ? 0.974454 1.09746  1.24519  -0.0539586  0.0303311   0.166835    1045 ARG B HG2  
8245  H HG3  . ARG B 170 ? 0.95068  1.05238  1.22678  -0.0467863  0.0250745   0.141239    1045 ARG B HG3  
8246  H HD2  . ARG B 170 ? 1.10032  1.23446  1.37135  -0.0561598  0.0402101   0.124671    1045 ARG B HD2  
8247  H HD3  . ARG B 170 ? 1.1199   1.27737  1.37228  -0.061138   0.0438288   0.146157    1045 ARG B HD3  
8248  H HE   . ARG B 170 ? 1.14173  1.28151  1.37507  -0.0479906  0.0290255   0.128417    1045 ARG B HE   
8249  H HH11 . ARG B 170 ? 1.08557  1.24653  1.33218  -0.05486    0.0455644   0.0920527   1045 ARG B HH11 
8250  H HH12 . ARG B 170 ? 1.06931  1.2117   1.31656  -0.0466511  0.0375798   0.0724761   1045 ARG B HH12 
8251  H HH21 . ARG B 170 ? 1.1105   1.23714  1.33334  -0.0383827  0.0223366   0.0948485   1045 ARG B HH21 
8252  H HH22 . ARG B 170 ? 1.10515  1.24544  1.32478  -0.0402385  0.0279748   0.0755743   1045 ARG B HH22 
8253  N N    . ASP B 171 ? 0.5805   0.634553 0.941939 -0.0508075  0.0236263   0.121571    1046 ASP B N    
8254  C CA   . ASP B 171 ? 0.608292 0.660467 0.9811   -0.0510806  0.0227558   0.10267     1046 ASP B CA   
8255  C C    . ASP B 171 ? 0.52415  0.60043  0.891178 -0.0565408  0.0320126   0.100706    1046 ASP B C    
8256  O O    . ASP B 171 ? 0.490306 0.583891 0.856529 -0.0635853  0.0413049   0.116968    1046 ASP B O    
8257  C CB   . ASP B 171 ? 0.701807 0.740616 1.10972  -0.0543632  0.0208722   0.102949    1046 ASP B CB   
8258  C CG   . ASP B 171 ? 0.85831  0.874754 1.27529  -0.0478851  0.0101292   0.0870627   1046 ASP B CG   
8259  O OD1  . ASP B 171 ? 0.901933 0.907123 1.31153  -0.0429646  0.00627599  0.0905147   1046 ASP B OD1  
8260  O OD2  . ASP B 171 ? 0.799133 0.811699 1.23045  -0.0478332  0.00562285  0.070606    1046 ASP B OD2  
8261  H H    . ASP B 171 ? 0.596978 0.644443 0.97321  -0.0525525  0.0234495   0.132999    1046 ASP B H    
8262  H HA   . ASP B 171 ? 0.590404 0.635087 0.953543 -0.0454847  0.0170845   0.0896756   1046 ASP B HA   
8263  H HB2  . ASP B 171 ? 0.72091  0.759519 1.13927  -0.0580333  0.024094    0.118942    1046 ASP B HB2  
8264  H HB3  . ASP B 171 ? 0.71113  0.757501 1.12908  -0.0579179  0.0239314   0.0977191   1046 ASP B HB3  
8265  N N    . PRO B 172 ? 0.508143 0.587736 0.871676 -0.0534286  0.0300651   0.0807379   1047 PRO B N    
8266  C CA   . PRO B 172 ? 0.481669 0.584299 0.846458 -0.0582034  0.0394246   0.0755346   1047 PRO B CA   
8267  C C    . PRO B 172 ? 0.459542 0.568333 0.854692 -0.0661697  0.046083    0.081017    1047 PRO B C    
8268  O O    . PRO B 172 ? 0.449731 0.542623 0.86879  -0.0656586  0.0396163   0.0768646   1047 PRO B O    
8269  C CB   . PRO B 172 ? 0.498881 0.597973 0.859257 -0.0513711  0.0329751   0.0537357   1047 PRO B CB   
8270  C CG   . PRO B 172 ? 0.502341 0.575999 0.865648 -0.0448454  0.0201523   0.048139    1047 PRO B CG   
8271  C CD   . PRO B 172 ? 0.481711 0.544058 0.841973 -0.0453422  0.0190235   0.0633494   1047 PRO B CD   
8272  H HA   . PRO B 172 ? 0.491084 0.607163 0.84034  -0.0602994  0.0450052   0.0824632   1047 PRO B HA   
8273  H HB2  . PRO B 172 ? 0.492781 0.599678 0.86741  -0.0533633  0.0356865   0.0464308   1047 PRO B HB2  
8274  H HB3  . PRO B 172 ? 0.492327 0.597886 0.835168 -0.049285   0.0341637   0.0509774   1047 PRO B HB3  
8275  H HG2  . PRO B 172 ? 0.493684 0.563275 0.875056 -0.0455216  0.0171694   0.04238     1047 PRO B HG2  
8276  H HG3  . PRO B 172 ? 0.488371 0.557918 0.838863 -0.0396719  0.0155476   0.0400265   1047 PRO B HG3  
8277  H HD2  . PRO B 172 ? 0.494164 0.544292 0.868983 -0.0448838  0.0144044   0.061708    1047 PRO B HD2  
8278  H HD3  . PRO B 172 ? 0.489827 0.547885 0.833015 -0.0412715  0.0162539   0.063527    1047 PRO B HD3  
8279  N N    . SER B 173 ? 0.43032  0.563327 0.824779 -0.0742177  0.0594256   0.0910305   1048 SER B N    
8280  C CA   . SER B 173 ? 0.496944 0.637779 0.921163 -0.0831905  0.0680188   0.0995388   1048 SER B CA   
8281  C C    . SER B 173 ? 0.426862 0.578735 0.869922 -0.0835633  0.0707399   0.0787861   1048 SER B C    
8282  O O    . SER B 173 ? 0.391955 0.552758 0.82127  -0.0788164  0.0703135   0.0626846   1048 SER B O    
8283  C CB   . SER B 173 ? 0.546818 0.709474 0.961707 -0.0925284  0.0818326   0.123577    1048 SER B CB   
8284  O OG   . SER B 173 ? 0.577741 0.764865 0.961909 -0.0926575  0.0888898   0.119134    1048 SER B OG   
8285  H H    . SER B 173 ? 0.454644 0.600519 0.829977 -0.0744527  0.0635754   0.0922501   1048 SER B H    
8286  H HA   . SER B 173 ? 0.478612 0.602651 0.91945  -0.082803   0.0622285   0.10314     1048 SER B HA   
8287  H HB2  . SER B 173 ? 0.551362 0.721964 0.98651  -0.0990629  0.0892697   0.127936    1048 SER B HB2  
8288  H HB3  . SER B 173 ? 0.552203 0.704853 0.963766 -0.0923242  0.078453    0.138427    1048 SER B HB3  
8290  N N    . PRO B 174 ? 0.447161 0.599842 0.926041 -0.0895189  0.0739073   0.0789414   1049 PRO B N    
8291  C CA   . PRO B 174 ? 0.398417 0.560676 0.901703 -0.089248   0.0744333   0.0589436   1049 PRO B CA   
8292  C C    . PRO B 174 ? 0.400321 0.590328 0.892787 -0.0902778  0.086149    0.0489308   1049 PRO B C    
8293  O O    . PRO B 174 ? 0.354846 0.568098 0.83934  -0.0983898  0.101992    0.0605039   1049 PRO B O    
8294  C CB   . PRO B 174 ? 0.377704 0.543501 0.919124 -0.0990206  0.0813917   0.0683563   1049 PRO B CB   
8295  C CG   . PRO B 174 ? 0.401458 0.544003 0.944519 -0.0995848  0.0746621   0.0851196   1049 PRO B CG   
8296  C CD   . PRO B 174 ? 0.445286 0.590039 0.947966 -0.0971278  0.0770196   0.098831    1049 PRO B CD   
8297  H HA   . PRO B 174 ? 0.391299 0.539533 0.89724  -0.0826515  0.0626533   0.0468013   1049 PRO B HA   
8298  H HB2  . PRO B 174 ? 0.396802 0.581689 0.939287 -0.10593    0.0946859   0.0767563   1049 PRO B HB2  
8299  H HB3  . PRO B 174 ? 0.382305 0.545895 0.946593 -0.0978139  0.076416    0.0553136   1049 PRO B HB3  
8300  H HG2  . PRO B 174 ? 0.415898 0.561102 0.98058  -0.107054   0.081189    0.0968143   1049 PRO B HG2  
8301  H HG3  . PRO B 174 ? 0.399271 0.524509 0.947919 -0.0940286  0.0625305   0.0748924   1049 PRO B HG3  
8302  H HD2  . PRO B 174 ? 0.451267 0.610913 0.950078 -0.103772   0.088065    0.113737    1049 PRO B HD2  
8303  H HD3  . PRO B 174 ? 0.439921 0.567081 0.938077 -0.0936463  0.0691156   0.103947    1049 PRO B HD3  
8304  N N    . GLY B 175 ? 0.395635 0.583929 0.887886 -0.081967   0.0782677   0.0273178   1050 GLY B N    
8305  C CA   . GLY B 175 ? 0.412993 0.626863 0.907429 -0.0824167  0.0887987   0.0125728   1050 GLY B CA   
8306  C C    . GLY B 175 ? 0.431994 0.658915 0.888965 -0.0817634  0.0957706   0.014157    1050 GLY B C    
8307  O O    . GLY B 175 ? 0.429854 0.681313 0.885691 -0.083341   0.10688     0.00173779  1050 GLY B O    
8308  H H    . GLY B 175 ? 0.390625 0.561839 0.882338 -0.0758639  0.066194    0.0215745   1050 GLY B H    
8309  H HA2  . GLY B 175 ? 0.403382 0.611744 0.909094 -0.0763758  0.0807265   -0.00201015 1050 GLY B HA2  
8310  H HA3  . GLY B 175 ? 0.41803  0.647773 0.930216 -0.0893758  0.0995837   0.014917    1050 GLY B HA3  
8311  N N    . GLN B 176 ? 0.439054 0.65024  0.867222 -0.0789817  0.0885318   0.0269999   1051 GLN B N    
8312  C CA   . GLN B 176 ? 0.459146 0.683944 0.852618 -0.0796474  0.0942084   0.0314585   1051 GLN B CA   
8313  C C    . GLN B 176 ? 0.428538 0.632159 0.804022 -0.0693695  0.0796989   0.0232037   1051 GLN B C    
8314  O O    . GLN B 176 ? 0.424307 0.603069 0.796704 -0.0655315  0.0683294   0.0320947   1051 GLN B O    
8315  C CB   . GLN B 176 ? 0.550286 0.778137 0.929244 -0.0868707  0.0993979   0.058853    1051 GLN B CB   
8316  C CG   . GLN B 176 ? 0.590945 0.828628 0.931935 -0.0865316  0.100188    0.0675241   1051 GLN B CG   
8317  C CD   . GLN B 176 ? 0.675697 0.946897 1.00065  -0.0898143  0.11242     0.0544229   1051 GLN B CD   
8318  O OE1  . GLN B 176 ? 0.783459 1.08205  1.1135   -0.0985957  0.127834    0.057208    1051 GLN B OE1  
8319  N NE2  . GLN B 176 ? 0.76523  1.03589  1.07211  -0.0832189  0.10645     0.0387275   1051 GLN B NE2  
8320  H H    . GLN B 176 ? 0.436263 0.628366 0.867453 -0.0764538  0.0794094   0.0320809   1051 GLN B H    
8321  H HA   . GLN B 176 ? 0.468592 0.714411 0.862222 -0.0820686  0.103597    0.0219751   1051 GLN B HA   
8322  H HB2  . GLN B 176 ? 0.547947 0.792033 0.937239 -0.0941147  0.110235    0.0646444   1051 GLN B HB2  
8323  H HB3  . GLN B 176 ? 0.534541 0.742157 0.921748 -0.0850892  0.0913498   0.0665666   1051 GLN B HB3  
8324  H HG2  . GLN B 176 ? 0.61106  0.849837 0.946752 -0.0909532  0.102395    0.0869562   1051 GLN B HG2  
8325  H HG3  . GLN B 176 ? 0.59212  0.813319 0.924529 -0.0797611  0.0898794   0.0628715   1051 GLN B HG3  
8326  H HE21 . GLN B 176 ? 0.738734 1.02886  1.03709  -0.0849177  0.113065    0.0289638   1051 GLN B HE21 
8327  H HE22 . GLN B 176 ? 0.722079 0.97349  1.02632  -0.077378   0.0962324   0.0375261   1051 GLN B HE22 
8328  N N    . PRO B 177 ? 0.398592 0.61143  0.767101 -0.0649211  0.0802814   0.00462218  1052 PRO B N    
8329  C CA   . PRO B 177 ? 0.475099 0.670087 0.827989 -0.0561963  0.0683518   -0.00246663 1052 PRO B CA   
8330  C C    . PRO B 177 ? 0.467436 0.658556 0.789717 -0.0566685  0.0661059   0.0127661   1052 PRO B C    
8331  O O    . PRO B 177 ? 0.47216  0.685544 0.778062 -0.0627759  0.0756544   0.0201488   1052 PRO B O    
8332  C CB   . PRO B 177 ? 0.430229 0.642721 0.78633  -0.0541422  0.0737363   -0.0241868  1052 PRO B CB   
8333  C CG   . PRO B 177 ? 0.448415 0.682906 0.83059  -0.0597277  0.085878    -0.0321127  1052 PRO B CG   
8334  C CD   . PRO B 177 ? 0.424763 0.667192 0.802336 -0.0686496  0.0938172   -0.0110354  1052 PRO B CD   
8335  H HA   . PRO B 177 ? 0.439115 0.615749 0.802091 -0.0516205  0.0590046   -0.00436527 1052 PRO B HA   
8336  H HB2  . PRO B 177 ? 0.448463 0.672552 0.786067 -0.0559557  0.0780344   -0.0240544  1052 PRO B HB2  
8337  H HB3  . PRO B 177 ? 0.435084 0.633943 0.797641 -0.0478441  0.0654033   -0.0328887  1052 PRO B HB3  
8338  H HG2  . PRO B 177 ? 0.441461 0.694842 0.822593 -0.0611715  0.0939582   -0.0437672  1052 PRO B HG2  
8339  H HG3  . PRO B 177 ? 0.430236 0.655156 0.834052 -0.0562517  0.0803563   -0.0385942  1052 PRO B HG3  
8340  H HD2  . PRO B 177 ? 0.437524 0.697585 0.797664 -0.07336    0.102253    -0.00632924 1052 PRO B HD2  
8341  H HD3  . PRO B 177 ? 0.428673 0.677097 0.827839 -0.0717613  0.0985269   -0.0125877  1052 PRO B HD3  
8342  N N    . SER B 178 ? 0.455142 0.619805 0.771238 -0.0505073  0.0535672   0.0178503   1053 SER B N    
8343  C CA   . SER B 178 ? 0.472952 0.631452 0.76489  -0.0492007  0.0495541   0.02995     1053 SER B CA   
8344  C C    . SER B 178 ? 0.401643 0.549756 0.682551 -0.0419088  0.0418691   0.0179352   1053 SER B C    
8345  O O    . SER B 178 ? 0.354936 0.483799 0.644933 -0.0359233  0.0334965   0.0103321   1053 SER B O    
8346  C CB   . SER B 178 ? 0.532187 0.670178 0.829484 -0.0487391  0.0433059   0.0457088   1053 SER B CB   
8347  O OG   . SER B 178 ? 0.636481 0.784517 0.948823 -0.0562766  0.0512464   0.0566383   1053 SER B OG   
8348  H H    . SER B 178 ? 0.453306 0.604126 0.781366 -0.0469311  0.0471966   0.0131931   1053 SER B H    
8349  H HA   . SER B 178 ? 0.47589  0.652118 0.756875 -0.053779   0.0563728   0.035698    1053 SER B HA   
8350  H HB2  . SER B 178 ? 0.52988  0.651939 0.835578 -0.0444027  0.036396    0.0393239   1053 SER B HB2  
8351  H HB3  . SER B 178 ? 0.541064 0.676083 0.824907 -0.0478998  0.0410543   0.0544876   1053 SER B HB3  
8353  N N    . ASN B 179 ? 0.401327 0.562964 0.662387 -0.0429248  0.0443211   0.0179579   1054 ASN B N    
8354  C CA   . ASN B 179 ? 0.403321 0.555547 0.654794 -0.0371751  0.0375884   0.00930444  1054 ASN B CA   
8355  C C    . ASN B 179 ? 0.367821 0.502181 0.608082 -0.0341312  0.0298951   0.0236628   1054 ASN B C    
8356  O O    . ASN B 179 ? 0.40799  0.550531 0.637908 -0.037517   0.0314946   0.0386033   1054 ASN B O    
8357  C CB   . ASN B 179 ? 0.438206 0.615171 0.676371 -0.0400321  0.043121    3.239e-05   1054 ASN B CB   
8358  C CG   . ASN B 179 ? 0.497948 0.694746 0.749061 -0.0427531  0.0520025   -0.0179357  1054 ASN B CG   
8359  O OD1  . ASN B 179 ? 0.47884  0.664927 0.751423 -0.0393128  0.0504181   -0.028187   1054 ASN B OD1  
8360  N ND2  . ASN B 179 ? 0.567899 0.795056 0.807376 -0.0489652  0.0613637   -0.0215762  1054 ASN B ND2  
8361  H H    . ASN B 179 ? 0.414584 0.59277  0.668189 -0.0476642  0.0503306   0.0237297   1054 ASN B H    
8362  H HA   . ASN B 179 ? 0.393327 0.535709 0.65563  -0.0334684  0.0343878   -0.00052164 1054 ASN B HA   
8363  H HB2  . ASN B 179 ? 0.452583 0.640834 0.678367 -0.0436976  0.0454756   0.0107868   1054 ASN B HB2  
8364  H HB3  . ASN B 179 ? 0.439345 0.609176 0.673805 -0.0365281  0.0384684   -0.00543638 1054 ASN B HB3  
8365  H HD21 . ASN B 179 ? 0.551647 0.792269 0.799412 -0.0509869  0.0678861   -0.0325334  1054 ASN B HD21 
8366  H HD22 . ASN B 179 ? 0.554452 0.789588 0.777829 -0.0511168  0.0610939   -0.0133264  1054 ASN B HD22 
8367  N N    . PHE B 180 ? 0.302837 0.414703 0.545653 -0.0278373  0.0219284   0.0196183   1055 PHE B N    
8368  C CA   . PHE B 180 ? 0.340407 0.436963 0.574425 -0.0246117  0.015978    0.029918    1055 PHE B CA   
8369  C C    . PHE B 180 ? 0.352457 0.44611  0.577873 -0.0209284  0.0128781   0.0221375   1055 PHE B C    
8370  O O    . PHE B 180 ? 0.346316 0.43881  0.577368 -0.0190032  0.0125833   0.00899232  1055 PHE B O    
8371  C CB   . PHE B 180 ? 0.359059 0.432969 0.602341 -0.0212622  0.0103388   0.0332744   1055 PHE B CB   
8372  C CG   . PHE B 180 ? 0.375546 0.450609 0.631332 -0.0254313  0.0127955   0.0421498   1055 PHE B CG   
8373  C CD1  . PHE B 180 ? 0.363363 0.436848 0.619289 -0.0274833  0.013223    0.0578365   1055 PHE B CD1  
8374  C CD2  . PHE B 180 ? 0.364407 0.443105 0.635656 -0.0275819  0.014829    0.0354015   1055 PHE B CD2  
8375  C CE1  . PHE B 180 ? 0.382106 0.455883 0.653633 -0.032026   0.0159806   0.067295    1055 PHE B CE1  
8376  C CE2  . PHE B 180 ? 0.362346 0.442265 0.648617 -0.0322446  0.0176221   0.0437429   1055 PHE B CE2  
8377  C CZ   . PHE B 180 ? 0.381338 0.458237 0.667838 -0.0347141  0.0184672   0.0599018   1055 PHE B CZ   
8378  H H    . PHE B 180 ? 0.320718 0.427436 0.571533 -0.0254997  0.0203891   0.0103394   1055 PHE B H    
8379  H HA   . PHE B 180 ? 0.346317 0.450925 0.574798 -0.0273897  0.0178557   0.0401324   1055 PHE B HA   
8380  H HB2  . PHE B 180 ? 0.35279  0.420292 0.600855 -0.0187576  0.00789344  0.0246018   1055 PHE B HB2  
8381  H HB3  . PHE B 180 ? 0.356381 0.421346 0.594104 -0.0188034  0.00721546  0.0376732   1055 PHE B HB3  
8382  H HD1  . PHE B 180 ? 0.371438 0.443496 0.619122 -0.025788   0.011487    0.0625366   1055 PHE B HD1  
8383  H HD2  . PHE B 180 ? 0.361108 0.440699 0.635215 -0.0257476  0.0139243   0.0252776   1055 PHE B HD2  
8384  H HE1  . PHE B 180 ? 0.385514 0.456887 0.659796 -0.0331881  0.0158739   0.0789329   1055 PHE B HE1  
8385  H HE2  . PHE B 180 ? 0.368677 0.451723 0.667352 -0.0338042  0.0189439   0.0386188   1055 PHE B HE2  
8386  H HZ   . PHE B 180 ? 0.383135 0.460424 0.682355 -0.0382898  0.0206823   0.0662489   1055 PHE B HZ   
8387  N N    . ILE B 181 ? 0.336134 0.428579 0.551658 -0.0200646  0.0104665   0.0311869   1056 ILE B N    
8388  C CA   . ILE B 181 ? 0.348709 0.437197 0.558624 -0.0169629  0.00743678  0.0264195   1056 ILE B CA   
8389  C C    . ILE B 181 ? 0.347751 0.418636 0.556984 -0.0131527  0.00328266  0.0358954   1056 ILE B C    
8390  O O    . ILE B 181 ? 0.366185 0.44086  0.573583 -0.0139362  0.00250967  0.0476571   1056 ILE B O    
8391  C CB   . ILE B 181 ? 0.391793 0.503076 0.592383 -0.0202529  0.00896795  0.0254149   1056 ILE B CB   
8392  C CG1  . ILE B 181 ? 0.442654 0.574549 0.644021 -0.0244403  0.0145288   0.0129056   1056 ILE B CG1  
8393  C CG2  . ILE B 181 ? 0.401446 0.508858 0.600589 -0.0175123  0.00555358  0.0199708   1056 ILE B CG2  
8394  C CD1  . ILE B 181 ? 0.418436 0.577933 0.607639 -0.0286495  0.0160401   0.0101214   1056 ILE B CD1  
8395  H H    . ILE B 181 ? 0.348161 0.442619 0.56242  -0.0215988  0.0107423   0.0414392   1056 ILE B H    
8396  H HA   . ILE B 181 ? 0.348222 0.43126  0.56252  -0.0152828  0.00702889  0.0172524   1056 ILE B HA   
8397  H HB   . ILE B 181 ? 0.400179 0.517039 0.596293 -0.0217363  0.00859388  0.0365785   1056 ILE B HB   
8398  H HG12 . ILE B 181 ? 0.417835 0.543831 0.626689 -0.0226431  0.0144935   0.00183713  1056 ILE B HG12 
8399  H HG13 . ILE B 181 ? 0.424806 0.559067 0.628816 -0.0263626  0.0174153   0.0165454   1056 ILE B HG13 
8400  H HG21 . ILE B 181 ? 0.401857 0.524958 0.595755 -0.0197256  0.00554123  0.0185487   1056 ILE B HG21 
8401  H HG22 . ILE B 181 ? 0.393763 0.494912 0.598644 -0.0162261  0.00595231  0.0104446   1056 ILE B HG22 
8402  H HG23 . ILE B 181 ? 0.395957 0.492193 0.595129 -0.0149908  0.0030326   0.0273151   1056 ILE B HG23 
8403  H HD11 . ILE B 181 ? 0.433395 0.598179 0.61496  -0.0299668  0.0148096   0.0232407   1056 ILE B HD11 
8404  H HD12 . ILE B 181 ? 0.431731 0.605447 0.621318 -0.0316552  0.0207507   0.00183079  1056 ILE B HD12 
8405  H HD13 . ILE B 181 ? 0.424753 0.583486 0.614352 -0.0271657  0.0134247   0.00328941  1056 ILE B HD13 
8406  N N    . VAL B 182 ? 0.323735 0.376477 0.53546  -0.0090774  0.0007851   0.0310894   1057 VAL B N    
8407  C CA   . VAL B 182 ? 0.341165 0.379159 0.552451 -0.00561508 -0.00165885 0.0368436   1057 VAL B CA   
8408  C C    . VAL B 182 ? 0.345242 0.380891 0.552327 -0.00330333 -0.00183455 0.0337238   1057 VAL B C    
8409  O O    . VAL B 182 ? 0.321607 0.351824 0.528222 -0.0022073  -0.00176342 0.0265504   1057 VAL B O    
8410  C CB   . VAL B 182 ? 0.428182 0.450527 0.64355  -0.0034893  -0.00396678 0.034343    1057 VAL B CB   
8411  C CG1  . VAL B 182 ? 0.637536 0.657624 0.854461 -0.00302106 -0.0052732  0.0256143   1057 VAL B CG1  
8412  C CG2  . VAL B 182 ? 0.42102  0.429251 0.633776 0.00045615  -0.00556736 0.0346346   1057 VAL B CG2  
8413  H H    . VAL B 182 ? 0.334462 0.38489  0.54844  -0.00845296 0.00074421  0.0239436   1057 VAL B H    
8414  H HA   . VAL B 182 ? 0.356065 0.397822 0.568669 -0.00652743 -0.00160742 0.0444909   1057 VAL B HA   
8415  H HB   . VAL B 182 ? 0.443846 0.467847 0.664619 -0.00523032 -0.00374266 0.0383707   1057 VAL B HB   
8416  H HG11 . VAL B 182 ? 0.549921 0.570751 0.764012 -0.0022276  -0.00483641 0.0224856   1057 VAL B HG11 
8417  H HG12 . VAL B 182 ? 0.551638 0.579851 0.77346  -0.00543791 -0.00391061 0.0244373   1057 VAL B HG12 
8418  H HG13 . VAL B 182 ? 0.556139 0.566548 0.773464 -0.00112434 -0.00804201 0.024247    1057 VAL B HG13 
8419  H HG21 . VAL B 182 ? 0.427282 0.428087 0.642294 0.00128376  -0.0074545  0.0324808   1057 VAL B HG21 
8420  H HG22 . VAL B 182 ? 0.425244 0.434956 0.640325 0.00064078  -0.00489644 0.0398592   1057 VAL B HG22 
8421  H HG23 . VAL B 182 ? 0.422963 0.428971 0.6306   0.00185947  -0.00526862 0.0314428   1057 VAL B HG23 
8422  N N    . PRO B 183 ? 0.339676 0.380473 0.546494 -0.00277148 -0.00220897 0.0399965   1058 PRO B N    
8423  C CA   . PRO B 183 ? 0.308925 0.348327 0.515567 -0.00092293 -0.00181651 0.03718     1058 PRO B CA   
8424  C C    . PRO B 183 ? 0.308718 0.330912 0.51501  0.00271759  -0.0006843  0.0358599   1058 PRO B C    
8425  O O    . PRO B 183 ? 0.319708 0.333039 0.527767 0.00466858  -0.0012186  0.038708    1058 PRO B O    
8426  C CB   . PRO B 183 ? 0.299837 0.350719 0.509407 -0.00100555 -0.00370183 0.0452221   1058 PRO B CB   
8427  C CG   . PRO B 183 ? 0.343511 0.401479 0.553377 -0.00304459 -0.00512286 0.0549361   1058 PRO B CG   
8428  C CD   . PRO B 183 ? 0.35547  0.403797 0.565275 -0.00390963 -0.00338699 0.051604    1058 PRO B CD   
8429  H HA   . PRO B 183 ? 0.309912 0.353947 0.516021 -0.0022658  -0.00114589 0.0312274   1058 PRO B HA   
8430  H HB2  . PRO B 183 ? 0.311884 0.355908 0.525444 0.00162936  -0.00361292 0.0473809   1058 PRO B HB2  
8431  H HB3  . PRO B 183 ? 0.312083 0.373507 0.520812 -0.00249242 -0.00418929 0.0421853   1058 PRO B HB3  
8432  H HG2  . PRO B 183 ? 0.3397   0.394575 0.555138 -0.00127675 -0.00657704 0.0623913   1058 PRO B HG2  
8433  H HG3  . PRO B 183 ? 0.338842 0.411428 0.544837 -0.00573123 -0.0057404  0.0559092   1058 PRO B HG3  
8434  H HD2  . PRO B 183 ? 0.351714 0.390029 0.566418 -0.00224227 -0.0039168  0.0550231   1058 PRO B HD2  
8435  H HD3  . PRO B 183 ? 0.351799 0.409717 0.560027 -0.0069203  -0.00264228 0.0533508   1058 PRO B HD3  
8436  N N    . PHE B 184 ? 0.280188 0.29845  0.48494  0.00322388  0.00130394  0.0310459   1059 PHE B N    
8437  C CA   . PHE B 184 ? 0.342214 0.349265 0.544538 0.00599054  0.00401123  0.0310379   1059 PHE B CA   
8438  C C    . PHE B 184 ? 0.344777 0.357915 0.554419 0.00696699  0.00608943  0.0333586   1059 PHE B C    
8439  O O    . PHE B 184 ? 0.329649 0.345257 0.542577 0.00626562  0.00910402  0.0314216   1059 PHE B O    
8440  C CB   . PHE B 184 ? 0.358359 0.358112 0.556147 0.00574276  0.00585586  0.0281964   1059 PHE B CB   
8441  C CG   . PHE B 184 ? 0.360988 0.354605 0.554446 0.00587358  0.00225549  0.0266424   1059 PHE B CG   
8442  C CD1  . PHE B 184 ? 0.404777 0.389867 0.590819 0.00794615  0.00022599  0.026765    1059 PHE B CD1  
8443  C CD2  . PHE B 184 ? 0.38426  0.381643 0.583684 0.00409138  0.00060305  0.0234251   1059 PHE B CD2  
8444  C CE1  . PHE B 184 ? 0.388721 0.369758 0.57306  0.00825744  -0.00449455 0.0252191   1059 PHE B CE1  
8445  C CE2  . PHE B 184 ? 0.384453 0.377077 0.584047 0.00481771  -0.0031804  0.0219069   1059 PHE B CE2  
8446  C CZ   . PHE B 184 ? 0.386389 0.371036 0.578236 0.00691897  -0.00620415 0.0235738   1059 PHE B CZ   
8447  H H    . PHE B 184 ? 0.297311 0.320419 0.503223 0.00158818  0.00145551  0.0276201   1059 PHE B H    
8448  H HA   . PHE B 184 ? 0.335548 0.336446 0.535845 0.00743451  0.00323677  0.0316584   1059 PHE B HA   
8449  H HB2  . PHE B 184 ? 0.352739 0.357738 0.555483 0.00406723  0.00664234  0.0267461   1059 PHE B HB2  
8450  H HB3  . PHE B 184 ? 0.360398 0.354975 0.554813 0.00710431  0.00855109  0.0289838   1059 PHE B HB3  
8451  H HD1  . PHE B 184 ? 0.394449 0.377305 0.578085 0.00921667  0.00174555  0.0269441   1059 PHE B HD1  
8452  H HD2  . PHE B 184 ? 0.374151 0.378297 0.57931  0.00245764  0.00181914  0.0212763   1059 PHE B HD2  
8453  H HE1  . PHE B 184 ? 0.398286 0.374817 0.577998 0.00949134  -0.00672885 0.0243383   1059 PHE B HE1  
8454  H HE2  . PHE B 184 ? 0.381881 0.377434 0.588414 0.0039364   -0.00398691 0.018759    1059 PHE B HE2  
8455  H HZ   . PHE B 184 ? 0.388654 0.371031 0.581905 0.00749241  -0.00968539 0.0224434   1059 PHE B HZ   
8456  N N    . GLN B 185 ? 0.318124 0.332994 0.533486 0.00862679  0.00424806  0.0379726   1060 GLN B N    
8457  C CA   A GLN B 185 ? 0.351158 0.371774 0.578088 0.0107126   0.00446141  0.0415926   1060 GLN B CA   
8458  C CA   B GLN B 185 ? 0.336094 0.356375 0.562923 0.0107642   0.00463486  0.0413929   1060 GLN B CA   
8459  C C    . GLN B 185 ? 0.388462 0.400063 0.622521 0.0140364   0.00441772  0.04353     1060 GLN B C    
8460  O O    . GLN B 185 ? 0.346243 0.354324 0.579893 0.0132559   0.00148879  0.0465152   1060 GLN B O    
8461  C CB   A GLN B 185 ? 0.358878 0.395848 0.590022 0.008665    -0.00066167 0.047579    1060 GLN B CB   
8462  C CB   B GLN B 185 ? 0.322098 0.358943 0.554044 0.00890018  -0.00030926 0.0471887   1060 GLN B CB   
8463  C CG   A GLN B 185 ? 0.447292 0.494387 0.691625 0.0104993   -0.0023844  0.0510242   1060 GLN B CG   
8464  C CG   B GLN B 185 ? 0.33012  0.378143 0.559806 0.00559412  -0.00046095 0.0416914   1060 GLN B CG   
8465  C CD   A GLN B 185 ? 0.476557 0.519892 0.734951 0.0146791   -0.00420674 0.0586098   1060 GLN B CD   
8466  C CD   B GLN B 185 ? 0.332272 0.399453 0.561249 0.00292196  -0.00615249 0.0452891   1060 GLN B CD   
8467  O OE1  A GLN B 185 ? 0.550483 0.589836 0.809656 0.0147921   -0.00677644 0.0653818   1060 GLN B OE1  
8468  O OE1  B GLN B 185 ? 0.332476 0.404207 0.561069 0.003284    -0.00969575 0.0548902   1060 GLN B OE1  
8469  N NE2  A GLN B 185 ? 0.486894 0.531736 0.760432 0.0180537   -0.00264761 0.0574997   1060 GLN B NE2  
8470  N NE2  B GLN B 185 ? 0.310282 0.389672 0.539518 -0.00018901 -0.00699208 0.0376442   1060 GLN B NE2  
8471  H H    A GLN B 185 ? 0.332856 0.344994 0.547043 0.0085365   0.00246275  0.0393665   1060 GLN B H    
8472  H H    B GLN B 185 ? 0.329532 0.34194  0.543812 0.00849412  0.00240554  0.0394665   1060 GLN B H    
8473  H HA   A GLN B 185 ? 0.352157 0.372368 0.580616 0.0111804   0.00780852  0.0385248   1060 GLN B HA   
8474  H HA   B GLN B 185 ? 0.339433 0.358683 0.567418 0.0112882   0.00814829  0.0381965   1060 GLN B HA   
8475  H HB2  A GLN B 185 ? 0.372315 0.414483 0.598046 0.00604303  -0.00087084 0.0440615   1060 GLN B HB2  
8476  H HB2  B GLN B 185 ? 0.328071 0.366687 0.556999 0.00769722  -0.00270855 0.050855    1060 GLN B HB2  
8477  H HB3  A GLN B 185 ? 0.377569 0.414856 0.608821 0.00846049  -0.00305089 0.0527034   1060 GLN B HB3  
8478  H HB3  B GLN B 185 ? 0.329121 0.36897  0.570534 0.0109734   -0.00141683 0.051043    1060 GLN B HB3  
8479  H HG2  A GLN B 185 ? 0.430989 0.476007 0.677674 0.0108927   0.00120402  0.0459517   1060 GLN B HG2  
8480  H HG2  B GLN B 185 ? 0.327511 0.37622  0.563475 0.00638995  0.00147662  0.0396943   1060 GLN B HG2  
8481  H HG3  A GLN B 185 ? 0.430489 0.490069 0.674026 0.00847121  -0.00607337 0.0530163   1060 GLN B HG3  
8482  H HG3  B GLN B 185 ? 0.326841 0.369799 0.55042  0.00419376  0.00130648  0.0371584   1060 GLN B HG3  
8483  H HE21 A GLN B 185 ? 0.487703 0.525308 0.769249 0.0208906   -0.00053105 0.0567225   1060 GLN B HE21 
8484  H HE21 B GLN B 185 ? 0.318425 0.411149 0.545702 -0.00203193 -0.0103686  0.0381833   1060 GLN B HE21 
8485  H HE22 A GLN B 185 ? 0.482469 0.536163 0.759466 0.0174197   -0.00358149 0.0566748   1060 GLN B HE22 
8486  H HE22 B GLN B 185 ? 0.314489 0.389116 0.546378 -0.00060669 -0.00417348 0.031832    1060 GLN B HE22 
8487  N N    . GLU B 186 ? 0.363983 0.372438 0.607515 0.0174318   0.00822792  0.0406271   1061 GLU B N    
8488  C CA   . GLU B 186 ? 0.343578 0.341916 0.595201 0.0207334   0.00970758  0.0370702   1061 GLU B CA   
8489  C C    . GLU B 186 ? 0.367164 0.364615 0.633598 0.0214623   0.00408655  0.0455063   1061 GLU B C    
8490  O O    . GLU B 186 ? 0.372378 0.35977  0.64437  0.0225322   0.00404243  0.0416097   1061 GLU B O    
8491  C CB   . GLU B 186 ? 0.387282 0.384928 0.650638 0.024478    0.0158026   0.0306911   1061 GLU B CB   
8492  C CG   . GLU B 186 ? 0.394361 0.40325  0.675976 0.0261539   0.0145977   0.0365286   1061 GLU B CG   
8493  C CD   . GLU B 186 ? 0.372001 0.39031  0.646299 0.0232228   0.017014    0.0359593   1061 GLU B CD   
8494  O OE1  . GLU B 186 ? 0.380599 0.397518 0.637187 0.0194574   0.0185003   0.0339402   1061 GLU B OE1  
8495  O OE2  . GLU B 186 ? 0.356928 0.384299 0.648323 0.0250056   0.0171263   0.037409    1061 GLU B OE2  
8496  H H    . GLU B 186 ? 0.362682 0.375986 0.609276 0.0175744   0.0102778   0.0396711   1061 GLU B H    
8497  H HA   . GLU B 186 ? 0.362402 0.354282 0.603184 0.0199478   0.0107745   0.0321406   1061 GLU B HA   
8498  H HB2  . GLU B 186 ? 0.385102 0.376786 0.656449 0.0266637   0.0161738   0.0272484   1061 GLU B HB2  
8499  H HB3  . GLU B 186 ? 0.382579 0.378984 0.634981 0.0236597   0.0204891   0.0252839   1061 GLU B HB3  
8500  H HG2  . GLU B 186 ? 0.38598  0.398425 0.673813 0.0260074   0.00872796  0.0446012   1061 GLU B HG2  
8501  H HG3  . GLU B 186 ? 0.392014 0.399546 0.686917 0.0293308   0.0177846   0.0326251   1061 GLU B HG3  
8502  N N    . GLN B 187 ? 0.353439 0.362031 0.627022 0.0205746   -0.00082712 0.0572357   1062 GLN B N    
8503  C CA   . GLN B 187 ? 0.364716 0.373904 0.65259  0.0207202   -0.00604477 0.0696589   1062 GLN B CA   
8504  C C    . GLN B 187 ? 0.379861 0.384121 0.658467 0.016768    -0.00683395 0.0708224   1062 GLN B C    
8505  O O    . GLN B 187 ? 0.371057 0.37115  0.663319 0.0163559   -0.00917004 0.0790087   1062 GLN B O    
8506  C CB   . GLN B 187 ? 0.418704 0.445252 0.707095 0.0191516   -0.0117487  0.0830735   1062 GLN B CB   
8507  C CG   . GLN B 187 ? 0.660504 0.694205 0.969052 0.023508    -0.0151231  0.0892633   1062 GLN B CG   
8508  C CD   . GLN B 187 ? 0.886339 0.918068 1.20049  0.0267198   -0.00965572 0.0763295   1062 GLN B CD   
8509  O OE1  . GLN B 187 ? 0.992347 1.03226  1.29486  0.0245491   -0.00770382 0.0702142   1062 GLN B OE1  
8510  N NE2  . GLN B 187 ? 0.953715 0.975685 1.28905  0.0317064   -0.006607   0.0718645   1062 GLN B NE2  
8511  H H    . GLN B 187 ? 0.356036 0.372852 0.625737 0.0196549   -0.00107338 0.0579682   1062 GLN B H    
8512  H HA   . GLN B 187 ? 0.379717 0.382506 0.68381  0.0240014   -0.00555011 0.0689263   1062 GLN B HA   
8513  H HB2  . GLN B 187 ? 0.444538 0.478002 0.718966 0.0166398   -0.0110725  0.0792547   1062 GLN B HB2  
8514  H HB3  . GLN B 187 ? 0.452264 0.480508 0.741639 0.0172687   -0.0144926  0.0921078   1062 GLN B HB3  
8515  H HG2  . GLN B 187 ? 0.638035 0.684933 0.94238  0.0218449   -0.0195404  0.09659     1062 GLN B HG2  
8516  H HG3  . GLN B 187 ? 0.645962 0.67418  0.970865 0.0258619   -0.0170185  0.0956659   1062 GLN B HG3  
8517  H HE21 . GLN B 187 ? 0.932553 0.955842 1.2743   0.03376     -0.00323197 0.0656447   1062 GLN B HE21 
8518  H HE22 . GLN B 187 ? 0.932889 0.947417 1.27725  0.032853    -0.00754287 0.0743345   1062 GLN B HE22 
8519  N N    . ALA B 188 ? 0.359405 0.364669 0.618279 0.0136743   -0.00503608 0.063541    1063 ALA B N    
8520  C CA   . ALA B 188 ? 0.335853 0.338842 0.589218 0.0100599   -0.005852   0.0640035   1063 ALA B CA   
8521  C C    . ALA B 188 ? 0.373614 0.361878 0.62802  0.011349    -0.00469698 0.0528675   1063 ALA B C    
8522  O O    . ALA B 188 ? 0.36564  0.351969 0.617636 0.00855636  -0.00588618 0.0513956   1063 ALA B O    
8523  C CB   . ALA B 188 ? 0.338933 0.352311 0.575288 0.0065696   -0.0053297  0.0612678   1063 ALA B CB   
8524  H H    . ALA B 188 ? 0.354077 0.361752 0.604891 0.0137971   -0.00328221 0.0584396   1063 ALA B H    
8525  H HA   . ALA B 188 ? 0.351786 0.357607 0.613915 0.00883599  -0.00773563 0.0734964   1063 ALA B HA   
8526  H HB1  . ALA B 188 ? 0.335822 0.360116 0.571352 0.00547396  -0.00645584 0.0668359   1063 ALA B HB1  
8527  H HB2  . ALA B 188 ? 0.333949 0.343975 0.563687 0.00764395  -0.00369847 0.053757    1063 ALA B HB2  
8528  H HB3  . ALA B 188 ? 0.336339 0.349545 0.570687 0.00426152  -0.00549479 0.061098    1063 ALA B HB3  
8529  N N    . TRP B 189 ? 0.366538 0.346779 0.623925 0.0152705   -0.00230183 0.043722    1064 TRP B N    
8530  C CA   . TRP B 189 ? 0.369412 0.339347 0.62294  0.0162532   -0.00171788 0.0309513   1064 TRP B CA   
8531  C C    . TRP B 189 ? 0.402058 0.364062 0.67539  0.0197566   -0.00044951 0.0245774   1064 TRP B C    
8532  O O    . TRP B 189 ? 0.407876 0.371636 0.694506 0.0228217   0.00173388  0.0271257   1064 TRP B O    
8533  C CB   . TRP B 189 ? 0.369813 0.340045 0.602011 0.0168511   0.00105212  0.0227893   1064 TRP B CB   
8534  C CG   . TRP B 189 ? 0.390555 0.366535 0.60883  0.01387     -0.00043253 0.0268439   1064 TRP B CG   
8535  C CD1  . TRP B 189 ? 0.372498 0.357826 0.589135 0.0123845   0.00041698  0.0332527   1064 TRP B CD1  
8536  C CD2  . TRP B 189 ? 0.353122 0.32683  0.561391 0.0121735   -0.00368868 0.0233274   1064 TRP B CD2  
8537  N NE1  . TRP B 189 ? 0.351272 0.339596 0.558758 0.00988006  -0.00108492 0.0326021   1064 TRP B NE1  
8538  C CE2  . TRP B 189 ? 0.343068 0.324093 0.546219 0.00999471  -0.00369532 0.0275332   1064 TRP B CE2  
8539  C CE3  . TRP B 189 ? 0.388729 0.356142 0.594239 0.0124113   -0.00736309 0.0161144   1064 TRP B CE3  
8540  C CZ2  . TRP B 189 ? 0.354688 0.335724 0.55249  0.00862785  -0.00663263 0.0252688   1064 TRP B CZ2  
8541  C CZ3  . TRP B 189 ? 0.3744   0.342718 0.57309  0.0109805   -0.0114309  0.0152686   1064 TRP B CZ3  
8542  C CH2  . TRP B 189 ? 0.379992 0.35452  0.576158 0.00936378  -0.0107549  0.0201526   1064 TRP B CH2  
8543  H H    . TRP B 189 ? 0.368503 0.351205 0.630314 0.0172559   -0.00099299 0.0449476   1064 TRP B H    
8544  H HA   . TRP B 189 ? 0.373244 0.341859 0.626644 0.0139929   -0.00420296 0.0315016   1064 TRP B HA   
8545  H HB2  . TRP B 189 ? 0.376678 0.348935 0.609906 0.0185858   0.00435705  0.0222873   1064 TRP B HB2  
8546  H HB3  . TRP B 189 ? 0.382643 0.347662 0.610802 0.0175065   0.00068928  0.0148701   1064 TRP B HB3  
8547  H HD1  . TRP B 189 ? 0.368798 0.358567 0.59135  0.0130799   0.00147794  0.0367987   1064 TRP B HD1  
8548  H HE1  . TRP B 189 ? 0.348375 0.342828 0.554451 0.0085349   -0.00074366 0.034287    1064 TRP B HE1  
8549  H HE3  . TRP B 189 ? 0.384449 0.347702 0.594339 0.0136513   -0.00748256 0.0111414   1064 TRP B HE3  
8550  H HZ2  . TRP B 189 ? 0.351754 0.337789 0.548989 0.00732497  -0.00625306 0.0264659   1064 TRP B HZ2  
8551  H HZ3  . TRP B 189 ? 0.385567 0.350796 0.583002 0.011246    -0.0149726  0.0104303   1064 TRP B HZ3  
8552  H HH2  . TRP B 189 ? 0.371298 0.346196 0.565905 0.00885743  -0.0135117  0.0189266   1064 TRP B HH2  
8553  N N    . GLN B 190 ? 0.370998 0.324979 0.649037 0.0194586   -0.00216715 0.0144186   1065 GLN B N    
8554  C CA   . GLN B 190 ? 0.360809 0.307316 0.658788 0.022631    -0.000663   0.00312056  1065 GLN B CA   
8555  C C    . GLN B 190 ? 0.355787 0.299427 0.639045 0.0229569   -0.00042815 -0.0156458  1065 GLN B C    
8556  O O    . GLN B 190 ? 0.362071 0.30746  0.625403 0.0204733   -0.00377182 -0.0168763  1065 GLN B O    
8557  C CB   . GLN B 190 ? 0.448524 0.388608 0.777023 0.0214268   -0.00422605 0.00966339  1065 GLN B CB   
8558  C CG   . GLN B 190 ? 0.506577 0.451056 0.850232 0.0214425   -0.00518234 0.030393    1065 GLN B CG   
8559  C CD   . GLN B 190 ? 0.526867 0.480178 0.855926 0.0165051   -0.00748013 0.0457646   1065 GLN B CD   
8560  O OE1  . GLN B 190 ? 0.550998 0.503418 0.874858 0.0125449   -0.00905497 0.0441636   1065 GLN B OE1  
8561  N NE2  . GLN B 190 ? 0.465299 0.429174 0.788201 0.016599    -0.00763109 0.0589959   1065 GLN B NE2  
8562  H H    . GLN B 190 ? 0.373632 0.3274   0.643837 0.0172259   -0.0045325  0.0133813   1065 GLN B H    
8563  H HA   . GLN B 190 ? 0.377376 0.325835 0.68021  0.025333    0.00264471  0.00316658  1065 GLN B HA   
8564  H HB2  . GLN B 190 ? 0.439767 0.379065 0.764648 0.0183201   -0.00698031 0.0102091   1065 GLN B HB2  
8565  H HB3  . GLN B 190 ? 0.447543 0.381837 0.791482 0.0235388   -0.00338506 -0.00040864 1065 GLN B HB3  
8566  H HG2  . GLN B 190 ? 0.503085 0.441812 0.870974 0.0220807   -0.00642738 0.0332795   1065 GLN B HG2  
8567  H HG3  . GLN B 190 ? 0.493902 0.442301 0.834846 0.0241072   -0.00305539 0.030934    1065 GLN B HG3  
8568  H HE21 . GLN B 190 ? 0.478157 0.4491   0.789605 0.0137746   -0.00826863 0.0651265   1065 GLN B HE21 
8569  H HE22 . GLN B 190 ? 0.483369 0.448116 0.814336 0.0194701   -0.00726891 0.06095     1065 GLN B HE22 
8570  N N    . ARG B 191 ? 0.386659 0.327415 0.680707 0.0262082   0.00321724  -0.030749   1066 ARG B N    
8571  C CA   . ARG B 191 ? 0.453639 0.393585 0.736479 0.0261991   0.00244444  -0.0507395  1066 ARG B CA   
8572  C C    . ARG B 191 ? 0.389963 0.323447 0.690642 0.0234961   -0.00486863 -0.0543654  1066 ARG B C    
8573  O O    . ARG B 191 ? 0.370977 0.299709 0.696761 0.0222389   -0.00673506 -0.0418621  1066 ARG B O    
8574  C CB   . ARG B 191 ? 0.486279 0.426866 0.779753 0.0300696   0.00920826  -0.069074   1066 ARG B CB   
8575  C CG   . ARG B 191 ? 0.504777 0.452678 0.787848 0.0325316   0.0179734   -0.0655051  1066 ARG B CG   
8576  C CD   . ARG B 191 ? 0.533224 0.485519 0.820621 0.0358065   0.0266553   -0.0869604  1066 ARG B CD   
8577  N NE   . ARG B 191 ? 0.597567 0.54305  0.919359 0.037979    0.0254069   -0.103327   1066 ARG B NE   
8578  C CZ   . ARG B 191 ? 0.647819 0.595835 0.988265 0.0416902   0.0330168   -0.123165   1066 ARG B CZ   
8579  N NH1  . ARG B 191 ? 0.677004 0.634585 1.00948  0.0439543   0.0433788   -0.126408   1066 ARG B NH1  
8580  N NH2  . ARG B 191 ? 0.623585 0.564404 0.99684  0.0431278   0.0307188   -0.139528   1066 ARG B NH2  
8581  H H    . ARG B 191 ? 0.394534 0.334856 0.703877 0.0285316   0.00603278  -0.0293282  1066 ARG B H    
8582  H HA   . ARG B 191 ? 0.43218  0.376508 0.689993 0.0251355   0.00211811  -0.0501692  1066 ARG B HA   
8583  H HB2  . ARG B 191 ? 0.487402 0.422517 0.808883 0.0313058   0.00866917  -0.0705574  1066 ARG B HB2  
8584  H HB3  . ARG B 191 ? 0.497004 0.43943  0.778872 0.0296438   0.0085231   -0.0830151  1066 ARG B HB3  
8585  H HG2  . ARG B 191 ? 0.499512 0.451712 0.757923 0.0308118   0.0181471   -0.0598666  1066 ARG B HG2  
8586  H HG3  . ARG B 191 ? 0.492567 0.43929  0.79166  0.0335136   0.0180996   -0.0542291  1066 ARG B HG3  
8587  H HD2  . ARG B 191 ? 0.552149 0.509625 0.814529 0.0345384   0.028109    -0.094599   1066 ARG B HD2  
8588  H HD3  . ARG B 191 ? 0.540218 0.496077 0.832651 0.0376301   0.0321831   -0.0826716  1066 ARG B HD3  
8589  H HE   . ARG B 191 ? 0.588351 0.527762 0.921412 0.0366646   0.0195554   -0.100614   1066 ARG B HE   
8590  H HH11 . ARG B 191 ? 0.661531 0.624197 0.971836 0.0425161   0.0453511   -0.117197   1066 ARG B HH11 
8591  H HH12 . ARG B 191 ? 0.675309 0.634396 1.02667  0.046849    0.0487041   -0.138353   1066 ARG B HH12 
8592  H HH21 . ARG B 191 ? 0.638968 0.577915 1.00777  0.0410492   0.0261701   -0.147397   1066 ARG B HH21 
8593  H HH22 . ARG B 191 ? 0.634854 0.572758 1.03637  0.046194    0.0334909   -0.142905   1066 ARG B HH22 
8594  N N    . PRO B 192 ? 0.402064 0.336489 0.691253 0.0221087   -0.00950468 -0.0700426  1067 PRO B N    
8595  C CA   . PRO B 192 ? 0.452496 0.381275 0.764948 0.0192476   -0.0164498  -0.0764916  1067 PRO B CA   
8596  C C    . PRO B 192 ? 0.433572 0.353012 0.789777 0.0201613   -0.0148306  -0.081064   1067 PRO B C    
8597  O O    . PRO B 192 ? 0.485885 0.399243 0.86842  0.0169586   -0.0185512  -0.0731176  1067 PRO B O    
8598  C CB   . PRO B 192 ? 0.447945 0.381981 0.740942 0.0189168   -0.021371   -0.0981186  1067 PRO B CB   
8599  C CG   . PRO B 192 ? 0.449552 0.392043 0.701394 0.0199204   -0.0192746  -0.0902467  1067 PRO B CG   
8600  C CD   . PRO B 192 ? 0.427819 0.370074 0.682118 0.0227584   -0.00912996 -0.0814333  1067 PRO B CD   
8601  H HA   . PRO B 192 ? 0.42542  0.354371 0.737099 0.0167116   -0.0194379  -0.0643592  1067 PRO B HA   
8602  H HB2  . PRO B 192 ? 0.465117 0.398834 0.766236 0.0205743   -0.0191636  -0.113615   1067 PRO B HB2  
8603  H HB3  . PRO B 192 ? 0.453303 0.386594 0.752017 0.016364    -0.0276627  -0.0994971  1067 PRO B HB3  
8604  H HG2  . PRO B 192 ? 0.458641 0.406376 0.692975 0.0204491   -0.0206013  -0.102251   1067 PRO B HG2  
8605  H HG3  . PRO B 192 ? 0.436158 0.379388 0.680726 0.0182049   -0.022825   -0.0787429  1067 PRO B HG3  
8606  H HD2  . PRO B 192 ? 0.440084 0.384219 0.694722 0.0247932   -0.00469172 -0.0937297  1067 PRO B HD2  
8607  H HD3  . PRO B 192 ? 0.421673 0.36742  0.657565 0.0226043   -0.00753849 -0.070834   1067 PRO B HD3  
8608  N N    . ASP B 193 ? 0.434206 0.352566 0.801797 0.024467    -0.0085626  -0.0914347  1068 ASP B N    
8609  C CA   . ASP B 193 ? 0.453945 0.362336 0.868535 0.0260711   -0.00756506 -0.0964114  1068 ASP B CA   
8610  C C    . ASP B 193 ? 0.43465  0.33842  0.871464 0.02676     -0.00637051 -0.0692392  1068 ASP B C    
8611  O O    . ASP B 193 ? 0.407708 0.302921 0.885869 0.0289836   -0.00557876 -0.0676016  1068 ASP B O    
8612  C CB   . ASP B 193 ? 0.465233 0.375419 0.888193 0.0307772   -0.0012855  -0.121149   1068 ASP B CB   
8613  C CG   . ASP B 193 ? 0.498698 0.416374 0.904597 0.0348997   0.00712569  -0.115542   1068 ASP B CG   
8614  O OD1  . ASP B 193 ? 0.426685 0.347705 0.814344 0.0341268   0.0072055   -0.0920076  1068 ASP B OD1  
8615  O OD2  . ASP B 193 ? 0.540444 0.462108 0.951749 0.0384881   0.0139346   -0.136618   1068 ASP B OD2  
8616  H H    . ASP B 193 ? 0.441196 0.365153 0.78919  0.0264169   -0.00464827 -0.0955481  1068 ASP B H    
8617  H HA   . ASP B 193 ? 0.454251 0.358349 0.883755 0.0234148   -0.012104   -0.102364   1068 ASP B HA   
8618  H HB2  . ASP B 193 ? 0.479769 0.38239  0.938157 0.0319746   -0.00122171 -0.125883   1068 ASP B HB2  
8619  H HB3  . ASP B 193 ? 0.484493 0.399398 0.891317 0.0298687   -0.00255047 -0.138285   1068 ASP B HB3  
8620  N N    . GLY B 194 ? 0.401668 0.312017 0.812406 0.0250511   -0.00668152 -0.0480385  1069 GLY B N    
8621  C CA   . GLY B 194 ? 0.426954 0.336827 0.853171 0.0250377   -0.00680342 -0.0221465  1069 GLY B CA   
8622  C C    . GLY B 194 ? 0.410158 0.324048 0.839376 0.0304799   -0.00215857 -0.0180052  1069 GLY B C    
8623  O O    . GLY B 194 ? 0.429565 0.344363 0.874559 0.0313562   -0.00355895 0.00254681  1069 GLY B O    
8624  H H    . GLY B 194 ? 0.410217 0.326188 0.793351 0.0238954   -0.0070863  -0.049824   1069 GLY B H    
8625  H HA2  . GLY B 194 ? 0.406512 0.321469 0.814168 0.0220849   -0.00832485 -0.0103811  1069 GLY B HA2  
8626  H HA3  . GLY B 194 ? 0.419641 0.322456 0.874774 0.0240712   -0.00879591 -0.0179982  1069 GLY B HA3  
8627  N N    . GLN B 195 ? 0.4071   0.324818 0.823407 0.0340229   0.00330363  -0.0371708  1070 GLN B N    
8628  C CA   . GLN B 195 ? 0.409493 0.333527 0.827307 0.0385858   0.0085749   -0.0336516  1070 GLN B CA   
8629  C C    . GLN B 195 ? 0.37245  0.306849 0.756718 0.0364421   0.00859607  -0.0175334  1070 GLN B C    
8630  O O    . GLN B 195 ? 0.365553 0.303102 0.718198 0.0327486   0.00756584  -0.0186534  1070 GLN B O    
8631  C CB   . GLN B 195 ? 0.469648 0.396803 0.883915 0.0421268   0.016414    -0.0598733  1070 GLN B CB   
8632  C CG   . GLN B 195 ? 0.504866 0.423322 0.957233 0.0448663   0.0172657   -0.0804704  1070 GLN B CG   
8633  C CD   . GLN B 195 ? 0.52147  0.43583  1.02006  0.0506263   0.0191468   -0.0766003  1070 GLN B CD   
8634  O OE1  . GLN B 195 ? 0.515753 0.436973 1.01396  0.0533854   0.0213529   -0.0635343  1070 GLN B OE1  
8635  N NE2  . GLN B 195 ? 0.519949 0.423635 1.06206  0.0528011   0.0180313   -0.0894433  1070 GLN B NE2  
8636  H H    . GLN B 195 ? 0.417309 0.334926 0.823751 0.0334083   0.00389495  -0.0526116  1070 GLN B H    
8637  H HA   . GLN B 195 ? 0.414005 0.334357 0.860233 0.0406943   0.00707166  -0.0249961  1070 GLN B HA   
8638  H HB2  . GLN B 195 ? 0.463661 0.394712 0.849451 0.0398804   0.0172624   -0.0670745  1070 GLN B HB2  
8639  H HB3  . GLN B 195 ? 0.4596   0.392107 0.874622 0.0447314   0.0205444   -0.0570973  1070 GLN B HB3  
8640  H HG2  . GLN B 195 ? 0.504041 0.415904 0.965175 0.0422015   0.0120361   -0.0785951  1070 GLN B HG2  
8641  H HG3  . GLN B 195 ? 0.513355 0.435892 0.953344 0.0454115   0.0216426   -0.0996713  1070 GLN B HG3  
8642  H HE21 . GLN B 195 ? 0.527183 0.427775 1.09975  0.0565856   0.0187141   -0.0872476  1070 GLN B HE21 
8643  H HE22 . GLN B 195 ? 0.530476 0.430198 1.07285  0.0504985   0.0162992   -0.100424   1070 GLN B HE22 
8644  N N    . PRO B 196 ? 0.398038 0.338449 0.79078  0.0385587   0.00861069  -0.00201081 1071 PRO B N    
8645  C CA   . PRO B 196 ? 0.395192 0.346556 0.759685 0.0364188   0.00876661  0.0095437   1071 PRO B CA   
8646  C C    . PRO B 196 ? 0.365844 0.322332 0.7005   0.0359329   0.0153681   -0.00376504 1071 PRO B C    
8647  O O    . PRO B 196 ? 0.370695 0.326879 0.708935 0.0387477   0.0218832   -0.0202207  1071 PRO B O    
8648  C CB   . PRO B 196 ? 0.421984 0.380324 0.806712 0.0399234   0.00780078  0.0222623   1071 PRO B CB   
8649  C CG   . PRO B 196 ? 0.457926 0.407883 0.883353 0.0450393   0.00828504  0.0159869   1071 PRO B CG   
8650  C CD   . PRO B 196 ? 0.446347 0.384047 0.879456 0.0432873   0.00739361  0.00492045  1071 PRO B CD   
8651  H HA   . PRO B 196 ? 0.387875 0.339858 0.742434 0.0329735   0.0048624   0.0187723   1071 PRO B HA   
8652  H HB2  . PRO B 196 ? 0.417538 0.382332 0.792317 0.0407718   0.0117061   0.0184018   1071 PRO B HB2  
8653  H HB3  . PRO B 196 ? 0.417246 0.379141 0.801065 0.0380093   0.00286649  0.0372593   1071 PRO B HB3  
8654  H HG2  . PRO B 196 ? 0.450495 0.402775 0.880914 0.0481459   0.01367     0.00459323  1071 PRO B HG2  
8655  H HG3  . PRO B 196 ? 0.447265 0.398149 0.891591 0.046386    0.00370139  0.0301469   1071 PRO B HG3  
8656  H HD2  . PRO B 196 ? 0.447515 0.381163 0.897041 0.0463475   0.0109437   -0.00973446 1071 PRO B HD2  
8657  H HD3  . PRO B 196 ? 0.440521 0.373889 0.888355 0.0419896   0.00244018  0.0169543   1071 PRO B HD3  
8658  N N    . ALA B 197 ? 0.352394 0.313409 0.658109 0.031902    0.0137888   0.00282965  1072 ALA B N    
8659  C CA   . ALA B 197 ? 0.412542 0.378768 0.69182  0.030943    0.0194588   -0.00363121 1072 ALA B CA   
8660  C C    . ALA B 197 ? 0.370258 0.345154 0.657291 0.0329275   0.0246053   -1.527e-05  1072 ALA B C    
8661  O O    . ALA B 197 ? 0.323268 0.302784 0.625685 0.0335831   0.0205874   0.0120433   1072 ALA B O    
8662  C CB   . ALA B 197 ? 0.414421 0.382371 0.669508 0.0265699   0.0154004   0.00425121  1072 ALA B CB   
8663  H H    . ALA B 197 ? 0.361936 0.322938 0.66578  0.0295916   0.00935248  0.0118603   1072 ALA B H    
8664  H HA   . ALA B 197 ? 0.404508 0.368325 0.678647 0.0317518   0.0226314   -0.0157266  1072 ALA B HA   
8665  H HB1  . ALA B 197 ? 0.413398 0.376803 0.665823 0.0253873   0.0119339   0.00191786  1072 ALA B HB1  
8666  H HB2  . ALA B 197 ? 0.403642 0.37554  0.662994 0.025579    0.0128396   0.0142422   1072 ALA B HB2  
8667  H HB3  . ALA B 197 ? 0.41326  0.383614 0.652704 0.0258759   0.018811    0.00139906  1072 ALA B HB3  
8668  N N    . THR B 198 ? 0.388058 0.366861 0.663248 0.033303    0.0332046   -0.00969968 1073 THR B N    
8669  C CA   . THR B 198 ? 0.372397 0.360731 0.65237  0.0337278   0.0389917   -0.00642103 1073 THR B CA   
8670  C C    . THR B 198 ? 0.384301 0.376113 0.639746 0.0290823   0.0391634   0.00079006  1073 THR B C    
8671  O O    . THR B 198 ? 0.338583 0.325558 0.571121 0.0264687   0.0375191   -5.33e-06   1073 THR B O    
8672  C CB   . THR B 198 ? 0.378264 0.370433 0.663296 0.0362518   0.0504955   -0.0211088  1073 THR B CB   
8673  O OG1  . THR B 198 ? 0.421681 0.412952 0.676095 0.0334565   0.0554198   -0.028745   1073 THR B OG1  
8674  C CG2  . THR B 198 ? 0.41218  0.400446 0.726222 0.0412754   0.0509438   -0.0317136  1073 THR B CG2  
8675  H H    . THR B 198 ? 0.391412 0.367827 0.655359 0.0329914   0.035688    -0.0185587  1073 THR B H    
8676  H HA   . THR B 198 ? 0.370254 0.361203 0.668135 0.0352372   0.0353615   0.00039365  1073 THR B HA   
8677  H HB   . THR B 198 ? 0.387748 0.386894 0.679254 0.0363362   0.0545559   -0.0184931  1073 THR B HB   
8679  H HG21 . THR B 198 ? 0.413474 0.406226 0.732111 0.0429024   0.0591977   -0.0421729  1073 THR B HG21 
8680  H HG22 . THR B 198 ? 0.408742 0.390401 0.717796 0.0408732   0.0476268   -0.0361378  1073 THR B HG22 
8681  H HG23 . THR B 198 ? 0.397698 0.386148 0.732518 0.0432204   0.0462658   -0.0238852  1073 THR B HG23 
8682  N N    . ARG B 199 ? 0.366683 0.367398 0.630525 0.0283015   0.0412608   0.00664698  1074 ARG B N    
8683  C CA   . ARG B 199 ? 0.349139 0.353495 0.597713 0.0239432   0.0431049   0.0115621   1074 ARG B CA   
8684  C C    . ARG B 199 ? 0.371865 0.373393 0.599184 0.0222077   0.0518754   0.0058489   1074 ARG B C    
8685  O O    . ARG B 199 ? 0.381119 0.378681 0.588594 0.0190725   0.0502204   0.00990977  1074 ARG B O    
8686  C CB   . ARG B 199 ? 0.43994  0.455578 0.70711  0.0236349   0.0455549   0.0146964   1074 ARG B CB   
8687  C CG   . ARG B 199 ? 0.418445 0.438059 0.677478 0.0186092   0.0461525   0.0194546   1074 ARG B CG   
8688  C CD   . ARG B 199 ? 0.492304 0.524733 0.773891 0.0179897   0.0477093   0.0204817   1074 ARG B CD   
8689  N NE   . ARG B 199 ? 0.455538 0.490799 0.735011 0.0131577   0.0549268   0.0208392   1074 ARG B NE   
8690  C CZ   . ARG B 199 ? 0.417233 0.449582 0.686873 0.00892096  0.0519199   0.0242123   1074 ARG B CZ   
8691  N NH1  . ARG B 199 ? 0.431868 0.460557 0.691797 0.00897211  0.0422776   0.0262456   1074 ARG B NH1  
8692  N NH2  . ARG B 199 ? 0.435696 0.46917  0.708324 0.00450936  0.0592069   0.0254559   1074 ARG B NH2  
8693  H H    . ARG B 199 ? 0.364883 0.369574 0.64713  0.0306385   0.041143    0.00730545  1074 ARG B H    
8694  H HA   . ARG B 199 ? 0.363939 0.366119 0.605138 0.0221421   0.036925    0.0164806   1074 ARG B HA   
8695  H HB2  . ARG B 199 ? 0.405689 0.424524 0.686266 0.0253031   0.0394832   0.0184403   1074 ARG B HB2  
8696  H HB3  . ARG B 199 ? 0.417571 0.435882 0.692186 0.0251462   0.0527739   0.00937418  1074 ARG B HB3  
8697  H HG2  . ARG B 199 ? 0.445591 0.461775 0.692301 0.0168825   0.0520407   0.0179313   1074 ARG B HG2  
8698  H HG3  . ARG B 199 ? 0.43365  0.451586 0.686457 0.0172311   0.0394872   0.0231268   1074 ARG B HG3  
8699  H HD2  . ARG B 199 ? 0.45678  0.49374  0.744321 0.0179411   0.0398788   0.0240969   1074 ARG B HD2  
8700  H HD3  . ARG B 199 ? 0.467066 0.502469 0.761606 0.0209359   0.0512625   0.0172255   1074 ARG B HD3  
8701  H HE   . ARG B 199 ? 0.458912 0.498002 0.746254 0.0130497   0.0619498   0.0186335   1074 ARG B HE   
8702  H HH11 . ARG B 199 ? 0.420096 0.454149 0.686781 0.00993266  0.0363376   0.0268807   1074 ARG B HH11 
8703  H HH12 . ARG B 199 ? 0.427691 0.449447 0.674829 0.00797164  0.0418949   0.0272528   1074 ARG B HH12 
8704  H HH21 . ARG B 199 ? 0.43639  0.473336 0.716025 0.00411748  0.066552    0.0243853   1074 ARG B HH21 
8705  H HH22 . ARG B 199 ? 0.430378 0.461175 0.699484 0.00184073  0.0570012   0.0274362   1074 ARG B HH22 
8706  N N    . GLU B 200 ? 0.376607 0.381505 0.608547 0.0242944   0.0613973   -0.00335065 1075 GLU B N    
8707  C CA   . GLU B 200 ? 0.441659 0.447695 0.650987 0.022149    0.0707992   -0.0078254  1075 GLU B CA   
8708  C C    . GLU B 200 ? 0.435572 0.433468 0.61999  0.0214815   0.064234    -0.00917078 1075 GLU B C    
8709  O O    . GLU B 200 ? 0.405088 0.402214 0.566499 0.0183311   0.0655047   -0.00382844 1075 GLU B O    
8710  C CB   . GLU B 200 ? 0.53311  0.546854 0.753661 0.0247995   0.0827967   -0.0205874  1075 GLU B CB   
8711  C CG   . GLU B 200 ? 0.651244 0.674836 0.898984 0.0252921   0.0893517   -0.0188662  1075 GLU B CG   
8712  C CD   . GLU B 200 ? 0.775986 0.809824 1.0367   0.0273681   0.103905    -0.0319722  1075 GLU B CD   
8713  O OE1  . GLU B 200 ? 0.945247 0.979615 1.18524  0.0270955   0.110538    -0.042109   1075 GLU B OE1  
8714  O OE2  . GLU B 200 ? 0.767672 0.810561 1.05821  0.0292453   0.108895    -0.0337602  1075 GLU B OE2  
8715  H H    . GLU B 200 ? 0.390271 0.397664 0.640006 0.027124    0.0622014   -0.00687327 1075 GLU B H    
8716  H HA   . GLU B 200 ? 0.440473 0.448982 0.645208 0.0191057   0.073641    -0.00117184 1075 GLU B HA   
8717  H HB2  . GLU B 200 ? 0.539413 0.550283 0.768922 0.0280067   0.0798734   -0.0279373  1075 GLU B HB2  
8718  H HB3  . GLU B 200 ? 0.55359  0.569742 0.755891 0.0230008   0.0894271   -0.0236591  1075 GLU B HB3  
8719  H HG2  . GLU B 200 ? 0.638967 0.664517 0.880968 0.0217427   0.090808    -0.0111064  1075 GLU B HG2  
8720  H HG3  . GLU B 200 ? 0.626408 0.64892  0.892075 0.027583    0.0821325   -0.0162565  1075 GLU B HG3  
8721  N N    . HIS B 201 ? 0.420556 0.412906 0.611709 0.0244111   0.0572792   -0.0161947  1076 HIS B N    
8722  C CA   . HIS B 201 ? 0.447922 0.434484 0.618827 0.0238003   0.0509547   -0.0201444  1076 HIS B CA   
8723  C C    . HIS B 201 ? 0.361154 0.342537 0.522811 0.0212033   0.0413754   -0.00784543 1076 HIS B C    
8724  O O    . HIS B 201 ? 0.37336  0.352888 0.513553 0.0195632   0.0383359   -0.00592968 1076 HIS B O    
8725  C CB   . HIS B 201 ? 0.504882 0.487302 0.690261 0.0270244   0.0472198   -0.0329861  1076 HIS B CB   
8726  C CG   . HIS B 201 ? 0.561416 0.54961  0.752293 0.0295076   0.0571914   -0.0496298  1076 HIS B CG   
8727  N ND1  . HIS B 201 ? 0.649534 0.63441  0.863185 0.0329602   0.0559873   -0.06362    1076 HIS B ND1  
8728  C CD2  . HIS B 201 ? 0.618212 0.616127 0.796398 0.0287951   0.0693334   -0.0557602  1076 HIS B CD2  
8729  C CE1  . HIS B 201 ? 0.672952 0.665858 0.888292 0.0347158   0.0671157   -0.0798863  1076 HIS B CE1  
8730  N NE2  . HIS B 201 ? 0.65636  0.658266 0.848706 0.0320191   0.0758915   -0.0750105  1076 HIS B NE2  
8731  H H    . HIS B 201 ? 0.422357 0.41476  0.632555 0.0267281   0.0561321   -0.0182122  1076 HIS B H    
8732  H HA   . HIS B 201 ? 0.452661 0.442753 0.606603 0.0227572   0.056216    -0.0234288  1076 HIS B HA   
8733  H HB2  . HIS B 201 ? 0.489471 0.469323 0.693992 0.0281874   0.0435162   -0.0287556  1076 HIS B HB2  
8734  H HB3  . HIS B 201 ? 0.50456  0.483387 0.678727 0.0261822   0.0414217   -0.0347256  1076 HIS B HB3  
8736  H HD2  . HIS B 201 ? 0.614087 0.615793 0.778051 0.026347    0.0732784   -0.0483023  1076 HIS B HD2  
8737  H HE1  . HIS B 201 ? 0.671264 0.663766 0.90315  0.0372904   0.068874    -0.0928675  1076 HIS B HE1  
8739  N N    . LEU B 202 ? 0.333408 0.314166 0.511899 0.0209328   0.0366196   0.0001643   1077 LEU B N    
8740  C CA   . LEU B 202 ? 0.352259 0.33074  0.525246 0.018373    0.0295227   0.00943254  1077 LEU B CA   
8741  C C    . LEU B 202 ? 0.38227  0.361906 0.541258 0.015667    0.0334252   0.0155443   1077 LEU B C    
8742  O O    . LEU B 202 ? 0.372159 0.347698 0.518575 0.0143534   0.0282494   0.0196026   1077 LEU B O    
8743  C CB   . LEU B 202 ? 0.335884 0.317924 0.527648 0.0180855   0.0256192   0.015497    1077 LEU B CB   
8744  C CG   . LEU B 202 ? 0.346278 0.328961 0.535016 0.015297    0.0195375   0.0219542   1077 LEU B CG   
8745  C CD1  . LEU B 202 ? 0.374073 0.350538 0.553243 0.0149677   0.0131844   0.0203843   1077 LEU B CD1  
8746  C CD2  . LEU B 202 ? 0.355198 0.345183 0.559271 0.0147697   0.0158947   0.0267069   1077 LEU B CD2  
8747  H H    . LEU B 202 ? 0.338027 0.320817 0.532367 0.0224559   0.037783    -0.00060672 1077 LEU B H    
8748  H HA   . LEU B 202 ? 0.353829 0.328328 0.52073  0.0184818   0.0243964   0.00745805  1077 LEU B HA   
8749  H HB2  . LEU B 202 ? 0.339143 0.31981  0.540236 0.0196894   0.0231215   0.0136084   1077 LEU B HB2  
8750  H HB3  . LEU B 202 ? 0.338476 0.325305 0.53775  0.0181909   0.0298094   0.0165895   1077 LEU B HB3  
8751  H HG   . LEU B 202 ? 0.351493 0.335251 0.535592 0.0137703   0.021998    0.024018    1077 LEU B HG   
8752  H HD11 . LEU B 202 ? 0.374524 0.348047 0.542138 0.0150163   0.0141051   0.0188724   1077 LEU B HD11 
8753  H HD12 . LEU B 202 ? 0.359915 0.338085 0.540837 0.01342     0.00992001  0.023528    1077 LEU B HD12 
8754  H HD13 . LEU B 202 ? 0.367548 0.342155 0.551955 0.0161641   0.0114473   0.0175792   1077 LEU B HD13 
8755  H HD21 . LEU B 202 ? 0.34765  0.34263  0.558728 0.0150023   0.0186971   0.0275517   1077 LEU B HD21 
8756  H HD22 . LEU B 202 ? 0.349225 0.337808 0.559446 0.016069    0.0136427   0.0267271   1077 LEU B HD22 
8757  H HD23 . LEU B 202 ? 0.34444  0.336417 0.545973 0.0127801   0.0129367   0.02886     1077 LEU B HD23 
8758  N N    . LEU B 203 ? 0.374381 0.359612 0.538885 0.0147857   0.0424072   0.0169249   1078 LEU B N    
8759  C CA   . LEU B 203 ? 0.36899  0.354768 0.525216 0.0114057   0.0469889   0.0247262   1078 LEU B CA   
8760  C C    . LEU B 203 ? 0.398153 0.381867 0.529057 0.0109051   0.0494576   0.0255346   1078 LEU B C    
8761  O O    . LEU B 203 ? 0.422431 0.402505 0.54231  0.0087342   0.0471133   0.0348917   1078 LEU B O    
8762  C CB   . LEU B 203 ? 0.376862 0.370218 0.548088 0.00984503  0.0566001   0.0258478   1078 LEU B CB   
8763  C CG   . LEU B 203 ? 0.386828 0.384628 0.580693 0.00911845  0.0523083   0.0275286   1078 LEU B CG   
8764  C CD1  . LEU B 203 ? 0.437058 0.444191 0.648986 0.00791962  0.0610951   0.0267457   1078 LEU B CD1  
8765  C CD2  . LEU B 203 ? 0.391529 0.38593  0.585256 0.00596608  0.046629    0.0334772   1078 LEU B CD2  
8766  H H    . LEU B 203 ? 0.371566 0.360273 0.547287 0.0162193   0.0456729   0.0133866   1078 LEU B H    
8767  H HA   . LEU B 203 ? 0.367886 0.35104  0.526409 0.0102024   0.0415211   0.0291876   1078 LEU B HA   
8768  H HB2  . LEU B 203 ? 0.385152 0.382059 0.559016 0.0116518   0.0615886   0.0199286   1078 LEU B HB2  
8769  H HB3  . LEU B 203 ? 0.389163 0.382381 0.553601 0.00729563  0.06123     0.0310324   1078 LEU B HB3  
8770  H HG   . LEU B 203 ? 0.385221 0.383377 0.584497 0.0114197   0.0472169   0.0246555   1078 LEU B HG   
8771  H HD11 . LEU B 203 ? 0.423837 0.433949 0.640136 0.0104271   0.0644509   0.0218802   1078 LEU B HD11 
8772  H HD12 . LEU B 203 ? 0.411347 0.422476 0.636481 0.00719171  0.057124    0.0275451   1078 LEU B HD12 
8773  H HD13 . LEU B 203 ? 0.429601 0.436495 0.63688  0.00526808  0.0672739   0.0301269   1078 LEU B HD13 
8774  H HD21 . LEU B 203 ? 0.386437 0.376457 0.572814 0.00694084  0.0405289   0.0333226   1078 LEU B HD21 
8775  H HD22 . LEU B 203 ? 0.396822 0.389043 0.585692 0.00382537  0.0509115   0.0376921   1078 LEU B HD22 
8776  H HD23 . LEU B 203 ? 0.379597 0.379079 0.586999 0.00504082  0.0448139   0.032896    1078 LEU B HD23 
8777  N N    . MET B 204 ? 0.373903 0.360824 0.496098 0.0129786   0.0535549   0.0155938   1079 MET B N    
8778  C CA   . MET B 204 ? 0.451179 0.439781 0.545773 0.0121587   0.0552697   0.015517    1079 MET B CA   
8779  C C    . MET B 204 ? 0.470875 0.452808 0.55358  0.0127979   0.0417727   0.0183912   1079 MET B C    
8780  O O    . MET B 204 ? 0.464897 0.446737 0.527449 0.0113627   0.0393248   0.0267576   1079 MET B O    
8781  C CB   . MET B 204 ? 0.486626 0.482183 0.575141 0.0142516   0.0620394   -0.00017793 1079 MET B CB   
8782  C CG   . MET B 204 ? 0.551871 0.55705  0.646292 0.0132849   0.0775209   -0.00333386 1079 MET B CG   
8783  S SD   . MET B 204 ? 0.603026 0.615783 0.702774 0.0171056   0.0844653   -0.0270514  1079 MET B SD   
8784  C CE   . MET B 204 ? 0.693367 0.713682 0.749407 0.0147023   0.0857036   -0.0297144  1079 MET B CE   
8785  H H    . MET B 204 ? 0.389883 0.378677 0.523525 0.0148932   0.0550616   0.00867281  1079 MET B H    
8786  H HA   . MET B 204 ? 0.454282 0.44497  0.542669 0.00963693  0.0607627   0.0237713   1079 MET B HA   
8787  H HB2  . MET B 204 ? 0.485266 0.478137 0.587173 0.0166431   0.0578685   -0.0077936  1079 MET B HB2  
8788  H HB3  . MET B 204 ? 0.511151 0.508332 0.579651 0.0139235   0.0600012   -0.00188602 1079 MET B HB3  
8789  H HG2  . MET B 204 ? 0.558376 0.567417 0.636812 0.0105692   0.0828624   0.00332995  1079 MET B HG2  
8790  H HG3  . MET B 204 ? 0.528724 0.533132 0.642245 0.013174    0.0788311   0.0003678   1079 MET B HG3  
8791  H HE1  . MET B 204 ? 0.690224 0.717339 0.743642 0.0159794   0.0909042   -0.0442872  1079 MET B HE1  
8792  H HE2  . MET B 204 ? 0.675637 0.690138 0.723573 0.0150325   0.0749061   -0.0270181  1079 MET B HE2  
8793  H HE3  . MET B 204 ? 0.686001 0.710392 0.729889 0.0116962   0.0916731   -0.0192707  1079 MET B HE3  
8794  N N    . ALA B 205 ? 0.43916  0.416495 0.535695 0.0148741   0.0330165   0.0123881   1080 ALA B N    
8795  C CA   . ALA B 205 ? 0.465816 0.438424 0.555613 0.0154439   0.0207756   0.0131723   1080 ALA B CA   
8796  C C    . ALA B 205 ? 0.407291 0.375722 0.500504 0.0138149   0.0160966   0.0265443   1080 ALA B C    
8797  O O    . ALA B 205 ? 0.448351 0.414832 0.52891  0.013767    0.00928984  0.0325936   1080 ALA B O    
8798  C CB   . ALA B 205 ? 0.435122 0.404775 0.542246 0.0171548   0.0146244   0.00428473  1080 ALA B CB   
8799  H H    . ALA B 205 ? 0.437886 0.415603 0.549377 0.015852    0.0347147   0.00831677  1080 ALA B H    
8800  H HA   . ALA B 205 ? 0.464156 0.439112 0.536758 0.0156108   0.0196399   0.0107299   1080 ALA B HA   
8801  H HB1  . ALA B 205 ? 0.446133 0.417543 0.554023 0.0183326   0.0173567   -0.00483201 1080 ALA B HB1  
8802  H HB2  . ALA B 205 ? 0.426026 0.394935 0.547774 0.0168629   0.0155817   0.00752263  1080 ALA B HB2  
8803  H HB3  . ALA B 205 ? 0.440614 0.408006 0.544856 0.0172131   0.00700041  0.00451695  1080 ALA B HB3  
8804  N N    . LEU B 206 ? 0.408364 0.376484 0.520589 0.0126661   0.0193124   0.0301876   1081 LEU B N    
8805  C CA   . LEU B 206 ? 0.369429 0.334512 0.490368 0.0109228   0.0163292   0.0393751   1081 LEU B CA   
8806  C C    . LEU B 206 ? 0.404751 0.368007 0.514402 0.00912099  0.0196034   0.0507097   1081 LEU B C    
8807  O O    . LEU B 206 ? 0.438622 0.397032 0.55304  0.00861561  0.0139748   0.0587199   1081 LEU B O    
8808  C CB   . LEU B 206 ? 0.35031  0.318783 0.491836 0.00952633  0.0202048   0.0384953   1081 LEU B CB   
8809  C CG   . LEU B 206 ? 0.370832 0.341867 0.525284 0.0103933   0.0152064   0.0326906   1081 LEU B CG   
8810  C CD1  . LEU B 206 ? 0.370389 0.348257 0.541128 0.00886411  0.0189483   0.0325988   1081 LEU B CD1  
8811  C CD2  . LEU B 206 ? 0.366705 0.335337 0.523992 0.0103823   0.00672543  0.0328443   1081 LEU B CD2  
8812  H H    . LEU B 206 ? 0.389838 0.360318 0.511135 0.0130655   0.0230903   0.0260227   1081 LEU B H    
8813  H HA   . LEU B 206 ? 0.375204 0.337916 0.497741 0.0117248   0.00901988  0.038723    1081 LEU B HA   
8814  H HB2  . LEU B 206 ? 0.36158  0.333271 0.503765 0.00923399  0.026831    0.0373928   1081 LEU B HB2  
8815  H HB3  . LEU B 206 ? 0.357676 0.324789 0.504956 0.00793666  0.0200334   0.0434292   1081 LEU B HB3  
8816  H HG   . LEU B 206 ? 0.367738 0.338981 0.519448 0.0119214   0.0152915   0.0283802   1081 LEU B HG   
8817  H HD11 . LEU B 206 ? 0.369544 0.349587 0.540991 0.00923201  0.0241106   0.0318713   1081 LEU B HD11 
8818  H HD12 . LEU B 206 ? 0.358628 0.339483 0.53563  0.0091766   0.0157067   0.0305099   1081 LEU B HD12 
8819  H HD13 . LEU B 206 ? 0.365621 0.343592 0.540943 0.00710644  0.0192512   0.0351628   1081 LEU B HD13 
8820  H HD21 . LEU B 206 ? 0.373425 0.338984 0.52198  0.0115977   0.00323444  0.0319885   1081 LEU B HD21 
8821  H HD22 . LEU B 206 ? 0.366379 0.333985 0.527471 0.00928117  0.00637379  0.0362199   1081 LEU B HD22 
8822  H HD23 . LEU B 206 ? 0.357142 0.329151 0.522624 0.0101734   0.00516421  0.0301817   1081 LEU B HD23 
8823  N N    . ALA B 207 ? 0.405393 0.372982 0.503323 0.00794243  0.0293632   0.0521337   1082 ALA B N    
8824  C CA   . ALA B 207 ? 0.449762 0.416808 0.538406 0.00511991  0.0346144   0.0658667   1082 ALA B CA   
8825  C C    . ALA B 207 ? 0.496545 0.462001 0.561758 0.00610285  0.0267135   0.0736819   1082 ALA B C    
8826  O O    . ALA B 207 ? 0.493534 0.457825 0.550074 0.0038733   0.0287502   0.0891331   1082 ALA B O    
8827  C CB   . ALA B 207 ? 0.458157 0.43312  0.540603 0.00300277  0.0489746   0.0648902   1082 ALA B CB   
8828  H H    . ALA B 207 ? 0.41383  0.385177 0.510806 0.00875699  0.0333667   0.0447655   1082 ALA B H    
8829  H HA   . ALA B 207 ? 0.441303 0.404661 0.544985 0.00369279  0.0339297   0.071409    1082 ALA B HA   
8830  H HB1  . ALA B 207 ? 0.446105 0.423045 0.544353 0.00294079  0.0527516   0.0592066   1082 ALA B HB1  
8831  H HB2  . ALA B 207 ? 0.469882 0.449105 0.536754 0.00425075  0.0501319   0.0590124   1082 ALA B HB2  
8832  H HB3  . ALA B 207 ? 0.470562 0.445258 0.550106 0.00034796  0.0534215   0.0755705   1082 ALA B HB3  
8833  N N    . GLY B 208 ? 0.457386 0.424122 0.512313 0.00912476  0.0179772   0.0636911   1083 GLY B N    
8834  C CA   . GLY B 208 ? 0.50063  0.468753 0.532775 0.0102812   0.00871813  0.0692827   1083 GLY B CA   
8835  C C    . GLY B 208 ? 0.483069 0.449539 0.519606 0.013438    -0.00469341 0.0587551   1083 GLY B C    
8836  O O    . GLY B 208 ? 0.490024 0.462324 0.510282 0.0146706   -0.00842582 0.0484222   1083 GLY B O    
8837  H H    . GLY B 208 ? 0.458341 0.425642 0.521257 0.0103561   0.017421    0.0535272   1083 GLY B H    
8838  H HA2  . GLY B 208 ? 0.500808 0.465379 0.533999 0.00944749  0.00634438  0.0823715   1083 GLY B HA2  
8839  H HA3  . GLY B 208 ? 0.510466 0.485224 0.523826 0.0096442   0.0134753   0.0672266   1083 GLY B HA3  
8840  N N    . ILE B 209 ? 0.4591   0.419043 0.519535 0.0142783   -0.0108948  0.0596932   1084 ILE B N    
8841  C CA   . ILE B 209 ? 0.44014  0.399532 0.510201 0.0163973   -0.021002   0.0493741   1084 ILE B CA   
8842  C C    . ILE B 209 ? 0.451955 0.413208 0.507595 0.0182895   -0.0339264  0.0534574   1084 ILE B C    
8843  O O    . ILE B 209 ? 0.439061 0.39716  0.496303 0.0188706   -0.0394527  0.0673636   1084 ILE B O    
8844  C CB   . ILE B 209 ? 0.426989 0.382071 0.524882 0.0162882   -0.0228518  0.0493045   1084 ILE B CB   
8845  C CG1  . ILE B 209 ? 0.41591  0.372217 0.526219 0.0145686   -0.0126041  0.0440237   1084 ILE B CG1  
8846  C CG2  . ILE B 209 ? 0.438226 0.394109 0.546071 0.0179222   -0.0331809  0.0411639   1084 ILE B CG2  
8847  C CD1  . ILE B 209 ? 0.414856 0.370938 0.548892 0.013848    -0.0137635  0.0419235   1084 ILE B CD1  
8848  H H    . ILE B 209 ? 0.452454 0.408998 0.52439  0.0132155   -0.00823982 0.0663149   1084 ILE B H    
8849  H HA   . ILE B 209 ? 0.439156 0.401143 0.507719 0.0165292   -0.0183294  0.0392665   1084 ILE B HA   
8850  H HB   . ILE B 209 ? 0.432563 0.38467  0.535145 0.0161136   -0.0241292  0.0581674   1084 ILE B HB   
8851  H HG12 . ILE B 209 ? 0.417452 0.37603  0.524367 0.0149685   -0.0110929  0.0365114   1084 ILE B HG12 
8852  H HG13 . ILE B 209 ? 0.423476 0.379785 0.530197 0.0133459   -0.00622268 0.0491103   1084 ILE B HG13 
8853  H HG21 . ILE B 209 ? 0.419089 0.374004 0.543532 0.0175598   -0.033245   0.0407207   1084 ILE B HG21 
8854  H HG22 . ILE B 209 ? 0.430358 0.388383 0.535882 0.017843    -0.0320446  0.0327876   1084 ILE B HG22 
8855  H HG23 . ILE B 209 ? 0.444023 0.400017 0.545411 0.0192568   -0.0408167  0.0446314   1084 ILE B HG23 
8856  H HD11 . ILE B 209 ? 0.410537 0.364169 0.550574 0.0139163   -0.0166606  0.0471413   1084 ILE B HD11 
8857  H HD12 . ILE B 209 ? 0.401073 0.359047 0.540929 0.0125623   -0.00759492 0.0407853   1084 ILE B HD12 
8858  H HD13 . ILE B 209 ? 0.402747 0.360219 0.541234 0.0144549   -0.0176845  0.0362298   1084 ILE B HD13 
8859  N N    . ASP B 210 ? 0.484426 0.451174 0.528824 0.019265    -0.0390471  0.040773    1085 ASP B N    
8860  C CA   . ASP B 210 ? 0.501407 0.472851 0.533468 0.0210849   -0.053363   0.0402766   1085 ASP B CA   
8861  C C    . ASP B 210 ? 0.473684 0.442782 0.530752 0.0224797   -0.0635534  0.0332016   1085 ASP B C    
8862  O O    . ASP B 210 ? 0.480648 0.451702 0.538767 0.0244192   -0.0767143  0.0376682   1085 ASP B O    
8863  C CB   . ASP B 210 ? 0.552402 0.533125 0.561624 0.0208191   -0.0533812  0.0261544   1085 ASP B CB   
8864  C CG   . ASP B 210 ? 0.619751 0.607296 0.600194 0.0191547   -0.0429431  0.030617    1085 ASP B CG   
8865  O OD1  . ASP B 210 ? 0.695495 0.683936 0.661542 0.0186282   -0.0439955  0.0491973   1085 ASP B OD1  
8866  O OD2  . ASP B 210 ? 0.657647 0.650066 0.63225  0.0183141   -0.0335187  0.0156835   1085 ASP B OD2  
8867  H H    . ASP B 210 ? 0.472635 0.440682 0.518708 0.0187665   -0.0336207  0.0312602   1085 ASP B H    
8868  H HA   . ASP B 210 ? 0.518213 0.489516 0.542169 0.0214817   -0.0568211  0.053093    1085 ASP B HA   
8869  H HB2  . ASP B 210 ? 0.541611 0.521147 0.562424 0.0205073   -0.0496092  0.01415     1085 ASP B HB2  
8870  H HB3  . ASP B 210 ? 0.565371 0.550276 0.568257 0.0219426   -0.0643219  0.0242655   1085 ASP B HB3  
8871  N N    . ALA B 211 ? 0.432752 0.399073 0.510387 0.0213789   -0.0576108  0.0229112   1086 ALA B N    
8872  C CA   . ALA B 211 ? 0.403064 0.368404 0.506028 0.0216538   -0.0642436  0.0180864   1086 ALA B CA   
8873  C C    . ALA B 211 ? 0.361884 0.324327 0.484739 0.0196856   -0.0540048  0.0152537   1086 ALA B C    
8874  O O    . ALA B 211 ? 0.384799 0.346658 0.503869 0.0185662   -0.0446969  0.0113835   1086 ALA B O    
8875  C CB   . ALA B 211 ? 0.427594 0.397901 0.530226 0.021867    -0.0734048  0.00453667  1086 ALA B CB   
8876  H H    . ALA B 211 ? 0.429918 0.395757 0.506113 0.0203389   -0.0491363  0.0193929   1086 ALA B H    
8877  H HA   . ALA B 211 ? 0.406502 0.370932 0.51517  0.0228315   -0.0696945  0.0256278   1086 ALA B HA   
8878  H HB1  . ALA B 211 ? 0.440033 0.414061 0.528381 0.0231075   -0.0809293  0.00623439  1086 ALA B HB1  
8879  H HB2  . ALA B 211 ? 0.423084 0.393617 0.522908 0.0208597   -0.0680309  -0.00347016 1086 ALA B HB2  
8880  H HB3  . ALA B 211 ? 0.412163 0.382438 0.533141 0.0216298   -0.0772067  0.00181967  1086 ALA B HB3  
8881  N N    . LEU B 212 ? 0.338983 0.3013   0.483313 0.0193774   -0.0559399  0.0170656   1087 LEU B N    
8882  C CA   . LEU B 212 ? 0.334916 0.298183 0.496973 0.0170487   -0.0479859  0.0143209   1087 LEU B CA   
8883  C C    . LEU B 212 ? 0.364125 0.33138  0.54637  0.0162395   -0.0537395  0.00875758  1087 LEU B C    
8884  O O    . LEU B 212 ? 0.341017 0.31015  0.534428 0.0174882   -0.0596135  0.0107357   1087 LEU B O    
8885  C CB   . LEU B 212 ? 0.334296 0.296708 0.501671 0.0165581   -0.0417939  0.0215852   1087 LEU B CB   
8886  C CG   . LEU B 212 ? 0.311188 0.277809 0.491786 0.0139079   -0.0335416  0.0193912   1087 LEU B CG   
8887  C CD1  . LEU B 212 ? 0.307287 0.274395 0.483191 0.0126892   -0.0273582  0.0171455   1087 LEU B CD1  
8888  C CD2  . LEU B 212 ? 0.336712 0.303593 0.521999 0.0133533   -0.0287858  0.0237355   1087 LEU B CD2  
8889  H H    . LEU B 212 ? 0.34872  0.311468 0.496924 0.0206737   -0.0625526  0.020182    1087 LEU B H    
8890  H HA   . LEU B 212 ? 0.338812 0.301708 0.497169 0.0161912   -0.0432416  0.0110255   1087 LEU B HA   
8891  H HB2  . LEU B 212 ? 0.338331 0.298282 0.493741 0.0169128   -0.0388148  0.0257489   1087 LEU B HB2  
8892  H HB3  . LEU B 212 ? 0.332432 0.294757 0.507082 0.0176137   -0.0465149  0.0239609   1087 LEU B HB3  
8893  H HG   . LEU B 212 ? 0.311836 0.282026 0.504241 0.0131623   -0.0356488  0.016284    1087 LEU B HG   
8894  H HD11 . LEU B 212 ? 0.309802 0.276658 0.487546 0.0126508   -0.0301598  0.0132468   1087 LEU B HD11 
8895  H HD12 . LEU B 212 ? 0.298744 0.269622 0.482018 0.0111221   -0.0231788  0.0178041   1087 LEU B HD12 
8896  H HD13 . LEU B 212 ? 0.313927 0.278463 0.479203 0.0134837   -0.0248662  0.0188667   1087 LEU B HD13 
8897  H HD21 . LEU B 212 ? 0.329399 0.295549 0.52199  0.0143252   -0.0326868  0.0247595   1087 LEU B HD21 
8898  H HD22 . LEU B 212 ? 0.333315 0.297016 0.508761 0.0136757   -0.0261777  0.027435    1087 LEU B HD22 
8899  H HD23 . LEU B 212 ? 0.31793  0.289575 0.510268 0.011567    -0.0244538  0.0215265   1087 LEU B HD23 
8900  N N    . LEU B 213 ? 0.355611 0.324071 0.544844 0.0142475   -0.052298   0.00178228  1088 LEU B N    
8901  C CA   . LEU B 213 ? 0.317654 0.289975 0.525565 0.0127786   -0.0580905  -0.0044894  1088 LEU B CA   
8902  C C    . LEU B 213 ? 0.317669 0.293953 0.54341  0.00904511  -0.0496898  -0.00317161 1088 LEU B C    
8903  O O    . LEU B 213 ? 0.349718 0.324147 0.572778 0.00764671  -0.0424064  -0.0009857  1088 LEU B O    
8904  C CB   . LEU B 213 ? 0.325342 0.296036 0.529802 0.0126747   -0.0633225  -0.0137367  1088 LEU B CB   
8905  C CG   . LEU B 213 ? 0.36219  0.332619 0.543876 0.0157719   -0.0716744  -0.0162005  1088 LEU B CG   
8906  C CD1  . LEU B 213 ? 0.392411 0.364056 0.572246 0.015266    -0.0771527  -0.0296217  1088 LEU B CD1  
8907  C CD2  . LEU B 213 ? 0.395677 0.36968  0.578717 0.0180865   -0.082613   -0.0119113  1088 LEU B CD2  
8908  H H    . LEU B 213 ? 0.347662 0.314382 0.532006 0.0136675   -0.0472706  0.00112691  1088 LEU B H    
8909  H HA   . LEU B 213 ? 0.328409 0.302869 0.540958 0.0140662   -0.0639208  -0.00374004 1088 LEU B HA   
8910  H HB2  . LEU B 213 ? 0.328401 0.296598 0.532287 0.0116314   -0.0572529  -0.0147232  1088 LEU B HB2  
8911  H HB3  . LEU B 213 ? 0.328253 0.301644 0.547986 0.0112496   -0.0671655  -0.01801    1088 LEU B HB3  
8912  H HG   . LEU B 213 ? 0.369762 0.337873 0.536807 0.0166638   -0.0665621  -0.0117197  1088 LEU B HG   
8913  H HD11 . LEU B 213 ? 0.384603 0.353336 0.566995 0.0141585   -0.0704177  -0.0327404  1088 LEU B HD11 
8914  H HD12 . LEU B 213 ? 0.401828 0.375402 0.563703 0.017032    -0.0818676  -0.0309817  1088 LEU B HD12 
8915  H HD13 . LEU B 213 ? 0.385664 0.359828 0.581081 0.0141622   -0.0827528  -0.0342665  1088 LEU B HD13 
8916  H HD21 . LEU B 213 ? 0.381734 0.354277 0.564216 0.0188872   -0.0793763  -0.00405791 1088 LEU B HD21 
8917  H HD22 . LEU B 213 ? 0.381913 0.358954 0.582636 0.0171216   -0.0864469  -0.015772   1088 LEU B HD22 
8918  H HD23 . LEU B 213 ? 0.402024 0.37744  0.570299 0.0197275   -0.0892508  -0.013148   1088 LEU B HD23 
8919  N N    . ILE B 214 ? 0.30392  0.28708  0.548235 0.00744432  -0.050696   -0.0040803  1089 ILE B N    
8920  C CA   . ILE B 214 ? 0.292064 0.282272 0.55212  0.00294133  -0.0425317  -0.00242112 1089 ILE B CA   
8921  C C    . ILE B 214 ? 0.317411 0.310736 0.59818  0.00011109  -0.0463863  -0.00765122 1089 ILE B C    
8922  O O    . ILE B 214 ? 0.301017 0.296658 0.591349 0.00162994  -0.0551771  -0.0133701  1089 ILE B O    
8923  C CB   . ILE B 214 ? 0.289751 0.288693 0.555631 0.00230671  -0.0373645  -0.00075263 1089 ILE B CB   
8924  C CG1  . ILE B 214 ? 0.295455 0.291064 0.545447 0.00451312  -0.0342199  0.00301531  1089 ILE B CG1  
8925  C CG2  . ILE B 214 ? 0.308973 0.31923  0.587403 -0.00304907 -0.0282887  0.00121989  1089 ILE B CG2  
8926  C CD1  . ILE B 214 ? 0.335689 0.338872 0.594766 0.00456885  -0.0311815  0.00085693  1089 ILE B CD1  
8927  H H    . ILE B 214 ? 0.307872 0.292289 0.55544  0.00914988  -0.0564454  -0.00539663 1089 ILE B H    
8928  H HA   . ILE B 214 ? 0.296945 0.284975 0.551396 0.00194818  -0.0377406  0.00073913  1089 ILE B HA   
8929  H HB   . ILE B 214 ? 0.296026 0.296714 0.570226 0.00378426  -0.0423026  -0.00406757 1089 ILE B HB   
8930  H HG12 . ILE B 214 ? 0.301663 0.297402 0.545591 0.00304071  -0.0292276  0.00615177  1089 ILE B HG12 
8931  H HG13 . ILE B 214 ? 0.309926 0.298591 0.550553 0.00732253  -0.039084   0.00350795  1089 ILE B HG13 
8932  H HG21 . ILE B 214 ? 0.297619 0.315132 0.579201 -0.00351657 -0.0248163  -2.132e-05  1089 ILE B HG21 
8933  H HG22 . ILE B 214 ? 0.300934 0.309789 0.572378 -0.00434081 -0.0243555  0.00588419  1089 ILE B HG22 
8934  H HG23 . ILE B 214 ? 0.302257 0.314833 0.593498 -0.00489579 -0.0298181  -0.00086641 1089 ILE B HG23 
8935  H HD11 . ILE B 214 ? 0.322928 0.326614 0.592034 0.00615092  -0.0360891  -0.00217994 1089 ILE B HD11 
8936  H HD12 . ILE B 214 ? 0.322052 0.321671 0.572847 0.00603106  -0.030255   0.00286408  1089 ILE B HD12 
8937  H HD13 . ILE B 214 ? 0.316287 0.328153 0.580936 0.0014963   -0.0252274  8.787e-05   1089 ILE B HD13 
8938  N N    . GLN B 215 ? 0.295849 0.289563 0.586446 -0.00410591 -0.0403422  -0.00479855 1090 GLN B N    
8939  C CA   . GLN B 215 ? 0.293712 0.288962 0.607719 -0.00783323 -0.0428462  -0.00903989 1090 GLN B CA   
8940  C C    . GLN B 215 ? 0.283427 0.290335 0.616185 -0.00981676 -0.0432264  -0.0117021  1090 GLN B C    
8941  O O    . GLN B 215 ? 0.260584 0.27713  0.594225 -0.0113135  -0.035392   -0.00757693 1090 GLN B O    
8942  C CB   . GLN B 215 ? 0.311939 0.306712 0.636598 -0.0126417  -0.0341931  -0.00084542 1090 GLN B CB   
8943  C CG   . GLN B 215 ? 0.328681 0.324466 0.68295  -0.0178992  -0.0347273  -0.00287469 1090 GLN B CG   
8944  C CD   . GLN B 215 ? 0.311355 0.297301 0.672791 -0.0162435  -0.0443726  -0.0149775  1090 GLN B CD   
8945  O OE1  . GLN B 215 ? 0.319614 0.307881 0.701973 -0.018457   -0.0505086  -0.0237128  1090 GLN B OE1  
8946  N NE2  . GLN B 215 ? 0.333619 0.309775 0.68032  -0.0128047  -0.0452476  -0.0168595  1090 GLN B NE2  
8947  H H    . GLN B 215 ? 0.297017 0.290075 0.581273 -0.00477861 -0.0347818  0.0004949   1090 GLN B H    
8948  H HA   . GLN B 215 ? 0.304051 0.293939 0.616556 -0.00599715 -0.0499679  -0.0155403  1090 GLN B HA   
8949  H HB2  . GLN B 215 ? 0.313404 0.300889 0.628942 -0.0107974  -0.0342414  2.432e-05   1090 GLN B HB2  
8950  H HB3  . GLN B 215 ? 0.30523  0.30687  0.627367 -0.0143436  -0.0276418  0.00588654  1090 GLN B HB3  
8951  H HG2  . GLN B 215 ? 0.32082  0.3171   0.6818   -0.0211582  -0.0283105  0.00562376  1090 GLN B HG2  
8952  H HG3  . GLN B 215 ? 0.316836 0.320595 0.68151  -0.0196547  -0.034786   -0.00480389 1090 GLN B HG3  
8953  H HE21 . GLN B 215 ? 0.334033 0.30679  0.674058 -0.0102018  -0.0513744  -0.0256319  1090 GLN B HE21 
8954  H HE22 . GLN B 215 ? 0.326606 0.300527 0.670358 -0.0131052  -0.0396756  -0.00955706 1090 GLN B HE22 
8955  N N    . ALA B 216 ? 0.300658 0.308159 0.649353 -0.0096465  -0.0526993  -0.0204456  1091 ALA B N    
8956  C CA   . ALA B 216 ? 0.314096 0.333324 0.686206 -0.0111298  -0.0541803  -0.0246515  1091 ALA B CA   
8957  C C    . ALA B 216 ? 0.306207 0.330208 0.709043 -0.0174521  -0.052896   -0.0277356  1091 ALA B C    
8958  O O    . ALA B 216 ? 0.316203 0.352726 0.740956 -0.0210454  -0.0475421  -0.0280888  1091 ALA B O    
8959  C CB   . ALA B 216 ? 0.320245 0.33876  0.689127 -0.00506651 -0.0681006  -0.0313532  1091 ALA B CB   
8960  H H    . ALA B 216 ? 0.308015 0.309466 0.653771 -0.0084787  -0.0586346  -0.0248504  1091 ALA B H    
8961  H HA   . ALA B 216 ? 0.302633 0.328468 0.674606 -0.012201   -0.0464017  -0.0207096  1091 ALA B HA   
8962  H HB1  . ALA B 216 ? 0.31995  0.334648 0.670969 -0.00160319 -0.0682855  -0.0279982  1091 ALA B HB1  
8963  H HB2  . ALA B 216 ? 0.327427 0.341902 0.695675 -0.00432568 -0.0761661  -0.036185   1091 ALA B HB2  
8964  H HB3  . ALA B 216 ? 0.317187 0.343844 0.703623 -0.00540555 -0.069046   -0.0341024  1091 ALA B HB3  
8965  N N    . SER B 217 ? 0.309747 0.324558 0.716662 -0.0192268  -0.0563286  -0.0303531  1092 SER B N    
8966  C CA   . SER B 217 ? 0.296369 0.313638 0.73671  -0.0252421  -0.057115   -0.0349356  1092 SER B CA   
8967  C C    . SER B 217 ? 0.328554 0.347677 0.782983 -0.0325777  -0.042425   -0.0220155  1092 SER B C    
8968  O O    . SER B 217 ? 0.340302 0.370579 0.820503 -0.0384864  -0.0362651  -0.0197014  1092 SER B O    
8969  C CB   . SER B 217 ? 0.29446  0.301805 0.736617 -0.0238072  -0.0683464  -0.0463562  1092 SER B CB   
8970  O OG   . SER B 217 ? 0.311471 0.32181  0.746058 -0.0185868  -0.0834024  -0.0579121  1092 SER B OG   
8971  H H    . SER B 217 ? 0.309471 0.316251 0.699579 -0.0167155  -0.0579484  -0.0299576  1092 SER B H    
8972  H HA   . SER B 217 ? 0.301763 0.327702 0.757276 -0.0258256  -0.0599709  -0.0393198  1092 SER B HA   
8973  H HB2  . SER B 217 ? 0.302844 0.302034 0.728353 -0.0219941  -0.066325   -0.043782   1092 SER B HB2  
8974  H HB3  . SER B 217 ? 0.304866 0.312494 0.771385 -0.0284759  -0.0674024  -0.0487028  1092 SER B HB3  
8976  N N    . TYR B 218 ? 0.317271 0.326332 0.756993 -0.0322816  -0.0373939  -0.0132222  1093 TYR B N    
8977  C CA   . TYR B 218 ? 0.332326 0.342676 0.780989 -0.0382704  -0.0249183  0.00307894  1093 TYR B CA   
8978  C C    . TYR B 218 ? 0.372964 0.378008 0.858324 -0.0445732  -0.0249006  0.00303751  1093 TYR B C    
8979  O O    . TYR B 218 ? 0.359553 0.353956 0.851164 -0.0458811  -0.0221647  0.0110846   1093 TYR B O    
8980  C CB   . TYR B 218 ? 0.32258  0.349849 0.767285 -0.042208   -0.0128056  0.0145343   1093 TYR B CB   
8981  C CG   . TYR B 218 ? 0.375084 0.404915 0.786188 -0.0361546  -0.012639   0.0141967   1093 TYR B CG   
8982  C CD1  . TYR B 218 ? 0.377348 0.402548 0.765781 -0.0342937  -0.00879785 0.0245618   1093 TYR B CD1  
8983  C CD2  . TYR B 218 ? 0.360048 0.395565 0.76511  -0.0317684  -0.0177981  0.00306905  1093 TYR B CD2  
8984  C CE1  . TYR B 218 ? 0.354396 0.381669 0.715846 -0.0292927  -0.0089907  0.022985    1093 TYR B CE1  
8985  C CE2  . TYR B 218 ? 0.366195 0.402221 0.745081 -0.0265667  -0.0177667  0.00269874  1093 TYR B CE2  
8986  C CZ   . TYR B 218 ? 0.392656 0.42463  0.749472 -0.0256185  -0.0131273  0.0120003   1093 TYR B CZ   
8987  O OH   . TYR B 218 ? 0.299508 0.331752 0.633492 -0.0209462  -0.0133356  0.0106201   1093 TYR B OH   
8988  H H    . TYR B 218 ? 0.324863 0.326384 0.748252 -0.027932   -0.0423895  -0.017137   1093 TYR B H    
8989  H HA   . TYR B 218 ? 0.336951 0.339859 0.769655 -0.0355004  -0.0243708  0.00730301  1093 TYR B HA   
8990  H HB2  . TYR B 218 ? 0.334827 0.37085  0.79494  -0.0445342  -0.0124421  0.00959109  1093 TYR B HB2  
8991  H HB3  . TYR B 218 ? 0.340021 0.3685   0.789958 -0.0464797  -0.00552491 0.0266006   1093 TYR B HB3  
8992  H HD1  . TYR B 218 ? 0.37713  0.398083 0.771216 -0.03661    -0.00618138 0.0329484   1093 TYR B HD1  
8993  H HD2  . TYR B 218 ? 0.364546 0.40379  0.786    -0.032442   -0.0214416  -0.00391977 1093 TYR B HD2  
8994  H HE1  . TYR B 218 ? 0.367727 0.392891 0.716125 -0.0282874  -0.00673757 0.0294971   1093 TYR B HE1  
8995  H HE2  . TYR B 218 ? 0.36527  0.404243 0.743477 -0.0236135  -0.0213878  -0.00387653 1093 TYR B HE2  
8997  N N    . THR B 219 ? 0.341538 0.35406  0.855046 -0.0484677  -0.0281293  -0.00604915 1094 THR B N    
8998  C CA   . THR B 219 ? 0.313906 0.322401 0.867376 -0.0553674  -0.0279744  -0.00724061 1094 THR B CA   
8999  C C    . THR B 219 ? 0.343356 0.34692  0.910289 -0.0526304  -0.0435769  -0.0300852  1094 THR B C    
9000  O O    . THR B 219 ? 0.340727 0.344697 0.883002 -0.0454004  -0.0541377  -0.0420662  1094 THR B O    
9001  C CB   . THR B 219 ? 0.343703 0.367866 0.92318  -0.0642687  -0.0160892  0.00372391  1094 THR B CB   
9002  O OG1  . THR B 219 ? 0.356525 0.394402 0.945016 -0.0635247  -0.0207468  -0.00953149 1094 THR B OG1  
9003  C CG2  . THR B 219 ? 0.337772 0.370594 0.896571 -0.0666884  -0.00150611 0.0251618   1094 THR B CG2  
9004  H H    . THR B 219 ? 0.335398 0.355958 0.845115 -0.0468089  -0.0304753  -0.0115872  1094 THR B H    
9005  H HA   . THR B 219 ? 0.33608  0.335262 0.891297 -0.0561871  -0.0251268  0.00013614  1094 THR B HA   
9006  H HB   . THR B 219 ? 0.348248 0.368167 0.955597 -0.0695602  -0.0146302  0.00603017  1094 THR B HB   
9008  H HG21 . THR B 219 ? 0.341757 0.385488 0.917422 -0.0731175  0.00700104  0.0324879   1094 THR B HG21 
9009  H HG22 . THR B 219 ? 0.332605 0.370375 0.866855 -0.0620867  -0.00221357 0.0222695   1094 THR B HG22 
9010  H HG23 . THR B 219 ? 0.344974 0.368447 0.899222 -0.0665469  -5.962e-05  0.0342718   1094 THR B HG23 
9011  N N    . GLN B 220 ? 0.371102 0.369385 0.97736  -0.0586697  -0.0452292  -0.0352406  1095 GLN B N    
9012  C CA   . GLN B 220 ? 0.408897 0.403016 1.03098  -0.0570643  -0.0605046  -0.0588789  1095 GLN B CA   
9013  C C    . GLN B 220 ? 0.408274 0.417855 1.04157  -0.0571399  -0.0691982  -0.0707814  1095 GLN B C    
9014  O O    . GLN B 220 ? 0.445788 0.456549 1.07154  -0.0522302  -0.084971   -0.089501   1095 GLN B O    
9015  C CB   . GLN B 220 ? 0.475439 0.458682 1.14028  -0.0638946  -0.0586119  -0.060836   1095 GLN B CB   
9016  C CG   . GLN B 220 ? 0.581741 0.559113 1.25944  -0.0617151  -0.0743352  -0.0884011  1095 GLN B CG   
9017  C CD   . GLN B 220 ? 0.642365 0.608677 1.37     -0.0688532  -0.0728228  -0.0934144  1095 GLN B CD   
9018  O OE1  . GLN B 220 ? 0.648256 0.618781 1.41933  -0.0777308  -0.0680289  -0.0882592  1095 GLN B OE1  
9019  N NE2  . GLN B 220 ? 0.680785 0.63313  1.4053   -0.0651065  -0.0765438  -0.104544   1095 GLN B NE2  
9020  H H    . GLN B 220 ? 0.375918 0.373737 1.00025  -0.0642024  -0.0367072  -0.0236859  1095 GLN B H    
9021  H HA   . GLN B 220 ? 0.414009 0.40238  1.01063  -0.0509979  -0.0666502  -0.0658476  1095 GLN B HA   
9022  H HB2  . GLN B 220 ? 0.481799 0.456332 1.14072  -0.0636377  -0.0519553  -0.0496369  1095 GLN B HB2  
9023  H HB3  . GLN B 220 ? 0.480911 0.470279 1.17346  -0.0704184  -0.0532874  -0.0549356  1095 GLN B HB3  
9024  H HG2  . GLN B 220 ? 0.567441 0.55452  1.24908  -0.0614798  -0.0824036  -0.0991095  1095 GLN B HG2  
9025  H HG3  . GLN B 220 ? 0.57104  0.543231 1.22067  -0.0556453  -0.078333   -0.0938585  1095 GLN B HG3  
9026  H HE21 . GLN B 220 ? 0.679462 0.623676 1.43436  -0.0687957  -0.0750399  -0.106922   1095 GLN B HE21 
9027  H HE22 . GLN B 220 ? 0.670002 0.621301 1.36379  -0.0590213  -0.0801665  -0.109947   1095 GLN B HE22 
9028  N N    . GLN B 221 ? 0.403667 0.42681  1.05439  -0.0625134  -0.0589224  -0.0597334  1096 GLN B N    
9029  C CA   . GLN B 221 ? 0.435188 0.474788 1.10264  -0.0625178  -0.0655566  -0.0699265  1096 GLN B CA   
9030  C C    . GLN B 221 ? 0.387013 0.439614 1.03646  -0.0610208  -0.0543721  -0.0575179  1096 GLN B C    
9031  O O    . GLN B 221 ? 0.349428 0.414439 1.02104  -0.0682336  -0.0402724  -0.047726   1096 GLN B O    
9032  C CB   . GLN B 221 ? 0.485549 0.532579 1.2082   -0.072344   -0.063554   -0.0745342  1096 GLN B CB   
9033  C CG   . GLN B 221 ? 0.611748 0.643987 1.36154  -0.0779461  -0.0641806  -0.0775674  1096 GLN B CG   
9034  C CD   . GLN B 221 ? 0.788694 0.820976 1.56864  -0.0786885  -0.0818152  -0.102923   1096 GLN B CD   
9035  O OE1  . GLN B 221 ? 0.821081 0.86632  1.64017  -0.0840129  -0.0850869  -0.111096   1096 GLN B OE1  
9036  N NE2  . GLN B 221 ? 0.882208 0.901129 1.64712  -0.074073   -0.0925125  -0.116449   1096 GLN B NE2  
9037  H H    . GLN B 221 ? 0.408747 0.431893 1.06201  -0.066357   -0.047231   -0.0454032  1096 GLN B H    
9038  H HA   . GLN B 221 ? 0.431931 0.470653 1.08773  -0.0569542  -0.0789435  -0.0826132  1096 GLN B HA   
9039  H HB2  . GLN B 221 ? 0.492526 0.547954 1.22536  -0.0771311  -0.0509648  -0.0627611  1096 GLN B HB2  
9040  H HB3  . GLN B 221 ? 0.499443 0.554133 1.23338  -0.0705922  -0.0743416  -0.0877052  1096 GLN B HB3  
9041  H HG2  . GLN B 221 ? 0.615937 0.636717 1.34248  -0.0743791  -0.0637166  -0.0740149  1096 GLN B HG2  
9042  H HG3  . GLN B 221 ? 0.616118 0.650185 1.38973  -0.0852601  -0.0525919  -0.0657926  1096 GLN B HG3  
9043  H HE21 . GLN B 221 ? 0.862306 0.880407 1.64786  -0.0757147  -0.101395   -0.131502   1096 GLN B HE21 
9044  H HE22 . GLN B 221 ? 0.848413 0.860131 1.58345  -0.0694826  -0.0906398  -0.111446   1096 GLN B HE22 
9045  N N    . PRO B 222 ? 0.358078 0.408773 0.96695  -0.0521428  -0.058802   -0.0573638  1097 PRO B N    
9046  C CA   . PRO B 222 ? 0.342913 0.405206 0.936701 -0.0506038  -0.0482214  -0.0482946  1097 PRO B CA   
9047  C C    . PRO B 222 ? 0.314036 0.39348  0.933704 -0.0502054  -0.052046   -0.0578288  1097 PRO B C    
9048  O O    . PRO B 222 ? 0.29377  0.373654 0.928496 -0.04731    -0.0684334  -0.0716545  1097 PRO B O    
9049  C CB   . PRO B 222 ? 0.34795  0.40106  0.896764 -0.0412709  -0.053969   -0.0473292  1097 PRO B CB   
9050  C CG   . PRO B 222 ? 0.399239 0.438362 0.938517 -0.0373856  -0.0689839  -0.0575342  1097 PRO B CG   
9051  C CD   . PRO B 222 ? 0.386129 0.424553 0.964031 -0.0439439  -0.0730697  -0.0663079  1097 PRO B CD   
9052  H HA   . PRO B 222 ? 0.340789 0.405781 0.93695  -0.0556565  -0.0352526  -0.0370221  1097 PRO B HA   
9053  H HB2  . PRO B 222 ? 0.351014 0.410729 0.895849 -0.0373077  -0.0575261  -0.0509284  1097 PRO B HB2  
9054  H HB3  . PRO B 222 ? 0.353448 0.40393  0.885974 -0.0421222  -0.0445006  -0.0370981  1097 PRO B HB3  
9055  H HG2  . PRO B 222 ? 0.38475  0.425236 0.91401  -0.0320279  -0.0795433  -0.0645048  1097 PRO B HG2  
9056  H HG3  . PRO B 222 ? 0.384425 0.41422  0.903267 -0.0359891  -0.0657329  -0.0521243  1097 PRO B HG3  
9057  H HD2  . PRO B 222 ? 0.390443 0.432034 0.976386 -0.0417753  -0.0853905  -0.0782722  1097 PRO B HD2  
9058  H HD3  . PRO B 222 ? 0.390537 0.41864  0.965762 -0.0451607  -0.0719255  -0.0653783  1097 PRO B HD3  
9059  N N    . ALA B 223 ? 0.308878 0.403483 0.933222 -0.0528605  -0.0373723  -0.0513029  1098 ALA B N    
9060  C CA   . ALA B 223 ? 0.309327 0.421684 0.960498 -0.0516094  -0.0392382  -0.0611682  1098 ALA B CA   
9061  C C    . ALA B 223 ? 0.277459 0.392004 0.903878 -0.0426078  -0.0418185  -0.0630866  1098 ALA B C    
9062  O O    . ALA B 223 ? 0.28265  0.4034   0.923668 -0.0365567  -0.0535882  -0.0733309  1098 ALA B O    
9063  C CB   . ALA B 223 ? 0.295182 0.426098 0.976918 -0.0617652  -0.0198011  -0.0557753  1098 ALA B CB   
9064  H H    . ALA B 223 ? 0.308602 0.403545 0.920346 -0.055521   -0.0259851  -0.0411471  1098 ALA B H    
9065  H HA   . ALA B 223 ? 0.304162 0.415586 0.972322 -0.050052   -0.052167   -0.0706881  1098 ALA B HA   
9066  H HB1  . ALA B 223 ? 0.304164 0.432798 1.00497  -0.0676696  -0.0187453  -0.0539298  1098 ALA B HB1  
9067  H HB2  . ALA B 223 ? 0.298132 0.431527 0.961578 -0.0636091  -0.00758752 -0.04639    1098 ALA B HB2  
9068  H HB3  . ALA B 223 ? 0.296436 0.440071 0.998192 -0.0607559  -0.0203696  -0.0635588  1098 ALA B HB3  
9069  N N    . GLU B 224 ? 0.271267 0.381874 0.864439 -0.0421097  -0.0305455  -0.0527914  1099 GLU B N    
9070  C CA   . GLU B 224 ? 0.250346 0.365812 0.82637  -0.0358603  -0.0280298  -0.0545143  1099 GLU B CA   
9071  C C    . GLU B 224 ? 0.26908  0.371376 0.802233 -0.0333575  -0.0248207  -0.0447275  1099 GLU B C    
9072  O O    . GLU B 224 ? 0.254515 0.354913 0.775927 -0.0392256  -0.0141009  -0.0339324  1099 GLU B O    
9073  C CB   . GLU B 224 ? 0.236386 0.37466  0.831664 -0.0418845  -0.00902998 -0.0552558  1099 GLU B CB   
9074  C CG   . GLU B 224 ? 0.247998 0.394407 0.83137  -0.0366959  -0.00343697 -0.0601574  1099 GLU B CG   
9075  C CD   . GLU B 224 ? 0.258821 0.430193 0.854234 -0.0434001  0.0178787   -0.0623951  1099 GLU B CD   
9076  O OE1  . GLU B 224 ? 0.263802 0.448396 0.879663 -0.0526861  0.0294158   -0.0585445  1099 GLU B OE1  
9077  O OE2  . GLU B 224 ? 0.270186 0.44958  0.857049 -0.0397925  0.0236364   -0.0690329  1099 GLU B OE2  
9078  H H    . GLU B 224 ? 0.271369 0.376317 0.85415  -0.0458075  -0.0245642  -0.0447414  1099 GLU B H    
9079  H HA   . GLU B 224 ? 0.254979 0.368757 0.836574 -0.0298982  -0.0400448  -0.0616143  1099 GLU B HA   
9080  H HB2  . GLU B 224 ? 0.243049 0.390615 0.8683   -0.0437468  -0.0102977  -0.0617309  1099 GLU B HB2  
9081  H HB3  . GLU B 224 ? 0.245438 0.385786 0.834109 -0.0480999  0.00184842  -0.0464685  1099 GLU B HB3  
9082  H HG2  . GLU B 224 ? 0.246509 0.382703 0.801537 -0.0341554  -0.00450019 -0.0547919  1099 GLU B HG2  
9083  H HG3  . GLU B 224 ? 0.245336 0.391079 0.841355 -0.030874   -0.0134915  -0.0681334  1099 GLU B HG3  
9084  N N    . SER B 225 ? 0.274478 0.369422 0.787855 -0.0249093  -0.033448   -0.0475556  1100 SER B N    
9085  C CA   . SER B 225 ? 0.305378 0.389574 0.781568 -0.0220286  -0.0307038  -0.0400048  1100 SER B CA   
9086  C C    . SER B 225 ? 0.29131  0.37996  0.762608 -0.0163556  -0.0299302  -0.0445628  1100 SER B C    
9087  O O    . SER B 225 ? 0.281304 0.369399 0.767425 -0.0103466  -0.0414299  -0.0514808  1100 SER B O    
9088  C CB   . SER B 225 ? 0.323454 0.388698 0.778725 -0.017586   -0.0443032  -0.0380178  1100 SER B CB   
9089  O OG   . SER B 225 ? 0.323245 0.379952 0.747488 -0.0170648  -0.0383041  -0.0295374  1100 SER B OG   
9090  H H    . SER B 225 ? 0.279233 0.376167 0.804653 -0.0208119  -0.0416667  -0.0540301  1100 SER B H    
9091  H HA   . SER B 225 ? 0.298459 0.385996 0.767929 -0.0269576  -0.0199674  -0.0334975  1100 SER B HA   
9092  H HB2  . SER B 225 ? 0.323737 0.38662  0.78863  -0.0205437  -0.0469413  -0.0386903  1100 SER B HB2  
9093  H HB3  . SER B 225 ? 0.322071 0.384378 0.776874 -0.0122606  -0.0544826  -0.042204   1100 SER B HB3  
9095  N N    . ARG B 226 ? 0.272278 0.365848 0.72557  -0.0183951  -0.0172998  -0.0407108  1101 ARG B N    
9096  C CA   . ARG B 226 ? 0.299013 0.397235 0.749748 -0.0140492  -0.0147066  -0.0467751  1101 ARG B CA   
9097  C C    . ARG B 226 ? 0.308522 0.396598 0.725104 -0.0126135  -0.0127217  -0.0396738  1101 ARG B C    
9098  O O    . ARG B 226 ? 0.290898 0.379559 0.689789 -0.0175472  -0.00524627 -0.0310907  1101 ARG B O    
9099  C CB   . ARG B 226 ? 0.31842  0.440464 0.785998 -0.0194474  0.00161947  -0.0539488  1101 ARG B CB   
9100  C CG   . ARG B 226 ? 0.353429 0.486424 0.83806  -0.0154659  0.004909    -0.0676242  1101 ARG B CG   
9101  C CD   . ARG B 226 ? 0.406382 0.565914 0.897275 -0.0224839  0.0245557   -0.075136   1101 ARG B CD   
9102  N NE   . ARG B 226 ? 0.487435 0.649483 0.943422 -0.0275288  0.0335062   -0.0656684  1101 ARG B NE   
9103  C CZ   . ARG B 226 ? 0.527178 0.710718 0.972627 -0.0329535  0.0486206   -0.0699075  1101 ARG B CZ   
9104  N NH1  . ARG B 226 ? 0.517411 0.725885 0.984881 -0.0364693  0.0610813   -0.0833663  1101 ARG B NH1  
9105  N NH2  . ARG B 226 ? 0.529818 0.71175  0.94253  -0.0349584  0.0511161   -0.0612184  1101 ARG B NH2  
9106  H H    . ARG B 226 ? 0.283825 0.378202 0.727264 -0.0227339  -0.0104156  -0.0342712  1101 ARG B H    
9107  H HA   . ARG B 226 ? 0.299124 0.392839 0.760431 -0.00882463 -0.0243918  -0.0511534  1101 ARG B HA   
9108  H HB2  . ARG B 226 ? 0.322346 0.451587 0.808646 -0.0227561  0.00334103  -0.0552297  1101 ARG B HB2  
9109  H HB3  . ARG B 226 ? 0.324086 0.449884 0.774499 -0.0235589  0.0101165   -0.0482759  1101 ARG B HB3  
9110  H HG2  . ARG B 226 ? 0.354772 0.478517 0.825234 -0.0115621  0.00108335  -0.0668106  1101 ARG B HG2  
9111  H HG3  . ARG B 226 ? 0.354993 0.488012 0.862573 -0.0121165  -0.00203721 -0.0731536  1101 ARG B HG3  
9112  H HD2  . ARG B 226 ? 0.414137 0.580431 0.917796 -0.0196105  0.0265347   -0.0861265  1101 ARG B HD2  
9113  H HD3  . ARG B 226 ? 0.413736 0.58331  0.920587 -0.0266532  0.0292454   -0.075559   1101 ARG B HD3  
9114  H HE   . ARG B 226 ? 0.471942 0.621061 0.911786 -0.0268768  0.0280367   -0.0563775  1101 ARG B HE   
9115  H HH11 . ARG B 226 ? 0.52039  0.73308  1.009    -0.0372988  0.0616891   -0.0858757  1101 ARG B HH11 
9116  H HH12 . ARG B 226 ? 0.52512  0.746921 0.98676  -0.0380901  0.0689704   -0.0906426  1101 ARG B HH12 
9117  H HH21 . ARG B 226 ? 0.527325 0.694403 0.92654  -0.0334225  0.044342    -0.0516041  1101 ARG B HH21 
9118  H HH22 . ARG B 226 ? 0.533657 0.730285 0.938768 -0.0377879  0.0593822   -0.0656372  1101 ARG B HH22 
9119  N N    . LEU B 227 ? 0.301913 0.382278 0.713686 -0.0061405  -0.0189469  -0.0429028  1102 LEU B N    
9120  C CA   . LEU B 227 ? 0.304397 0.375077 0.688549 -0.00438968 -0.0180352  -0.0374717  1102 LEU B CA   
9121  C C    . LEU B 227 ? 0.341788 0.418367 0.735546 -0.00158698 -0.0145887  -0.0465169  1102 LEU B C    
9122  O O    . LEU B 227 ? 0.339096 0.415348 0.757252 0.00318708  -0.0209447  -0.0534515  1102 LEU B O    
9123  C CB   . LEU B 227 ? 0.310882 0.361488 0.679262 0.00073786  -0.0313806  -0.0303299  1102 LEU B CB   
9124  C CG   . LEU B 227 ? 0.342395 0.382466 0.684112 0.00239387  -0.0303507  -0.0240328  1102 LEU B CG   
9125  C CD1  . LEU B 227 ? 0.315332 0.357823 0.638582 -0.00272067 -0.0216135  -0.017804   1102 LEU B CD1  
9126  C CD2  . LEU B 227 ? 0.372059 0.395628 0.701041 0.0075083   -0.0428449  -0.0182237  1102 LEU B CD2  
9127  H H    . LEU B 227 ? 0.304602 0.385908 0.733239 -0.00275048 -0.0240822  -0.0483429  1102 LEU B H    
9128  H HA   . LEU B 227 ? 0.310412 0.38495  0.681934 -0.00855725 -0.0108775  -0.0330831  1102 LEU B HA   
9129  H HB2  . LEU B 227 ? 0.318838 0.366557 0.684261 -0.0010462  -0.0336914  -0.0272049  1102 LEU B HB2  
9130  H HB3  . LEU B 227 ? 0.320185 0.368088 0.700517 0.00477909  -0.0390826  -0.033099   1102 LEU B HB3  
9131  H HG   . LEU B 227 ? 0.33441  0.377964 0.680876 0.00343686  -0.0272953  -0.0278981  1102 LEU B HG   
9132  H HD11 . LEU B 227 ? 0.319729 0.374246 0.647809 -0.00607616 -0.0136604  -0.0203573  1102 LEU B HD11 
9133  H HD12 . LEU B 227 ? 0.322894 0.358518 0.631023 -0.00130462 -0.0219752  -0.0141045  1102 LEU B HD12 
9134  H HD13 . LEU B 227 ? 0.324046 0.363567 0.64722  -0.00406533 -0.0238136  -0.0149322  1102 LEU B HD13 
9135  H HD21 . LEU B 227 ? 0.367942 0.390537 0.709009 0.0108602   -0.0493383  -0.0202494  1102 LEU B HD21 
9136  H HD22 . LEU B 227 ? 0.3673   0.388121 0.691788 0.00646272  -0.0458501  -0.0164929  1102 LEU B HD22 
9137  H HD23 . LEU B 227 ? 0.365928 0.383533 0.679935 0.00835096  -0.0413498  -0.0142899  1102 LEU B HD23 
9138  N N    . SER B 228 ? 0.325409 0.408692 0.70336  -0.00466667 -0.00491187 -0.047185   1103 SER B N    
9139  C CA   . SER B 228 ? 0.333508 0.423646 0.721326 -0.00297386 -0.00058028 -0.0584875  1103 SER B CA   
9140  C C    . SER B 228 ? 0.318539 0.40794  0.681509 -0.00487523 0.00397399  -0.0556522  1103 SER B C    
9141  O O    . SER B 228 ? 0.285067 0.370314 0.624008 -0.0074494  0.0045096   -0.0442996  1103 SER B O    
9142  C CB   . SER B 228 ? 0.370975 0.484862 0.781201 -0.00659345 0.0104214   -0.0725801  1103 SER B CB   
9143  O OG   . SER B 228 ? 0.394282 0.5245   0.786566 -0.0142343  0.022007    -0.0691281  1103 SER B OG   
9144  H H    . SER B 228 ? 0.330257 0.414237 0.692371 -0.00786998 -0.00139455 -0.0409382  1103 SER B H    
9145  H HA   . SER B 228 ? 0.336911 0.417004 0.735414 0.00197302  -0.00829206 -0.0593994  1103 SER B HA   
9146  H HB2  . SER B 228 ? 0.367767 0.485872 0.788407 -0.00491909 0.0126454   -0.0825208  1103 SER B HB2  
9147  H HB3  . SER B 228 ? 0.367592 0.482388 0.795497 -0.00547637 0.00742039  -0.0741961  1103 SER B HB3  
9149  N N    . GLY B 229 ? 0.279873 0.372487 0.653103 -0.00308998 0.00612361  -0.0667531  1104 GLY B N    
9150  C CA   . GLY B 229 ? 0.268773 0.36614  0.625449 -0.00553654 0.01113     -0.069132   1104 GLY B CA   
9151  C C    . GLY B 229 ? 0.277649 0.355832 0.611238 -0.00372932 0.0044208   -0.0541787  1104 GLY B C    
9152  O O    . GLY B 229 ? 0.336335 0.419618 0.648754 -0.00718564 0.00804801  -0.0487367  1104 GLY B O    
9153  H H    . GLY B 229 ? 0.288062 0.380071 0.681867 -0.00015661 0.00391082  -0.0737146  1104 GLY B H    
9154  H HA2  . GLY B 229 ? 0.27523  0.374762 0.646632 -0.00399422 0.012039    -0.07965    1104 GLY B HA2  
9155  H HA3  . GLY B 229 ? 0.27517  0.387729 0.622721 -0.0101291  0.0182799   -0.0707828  1104 GLY B HA3  
9156  N N    . ILE B 230 ? 0.278072 0.336103 0.616006 0.0015915   -0.00534046 -0.0468907  1105 ILE B N    
9157  C CA   . ILE B 230 ? 0.293188 0.334417 0.609829 0.00326735  -0.0106768  -0.0334816  1105 ILE B CA   
9158  C C    . ILE B 230 ? 0.318691 0.355433 0.635576 0.0038229   -0.00937733 -0.035702   1105 ILE B C    
9159  O O    . ILE B 230 ? 0.273893 0.307471 0.612587 0.00629073  -0.0110329  -0.0424882  1105 ILE B O    
9160  C CB   . ILE B 230 ? 0.3323   0.357269 0.650879 0.00809994  -0.0213858  -0.0249541  1105 ILE B CB   
9161  C CG1  . ILE B 230 ? 0.335464 0.365    0.660813 0.00770341  -0.0243784  -0.0253279  1105 ILE B CG1  
9162  C CG2  . ILE B 230 ? 0.371244 0.382128 0.664912 0.0091006   -0.024757   -0.0126575  1105 ILE B CG2  
9163  C CD1  . ILE B 230 ? 0.346556 0.363657 0.67721  0.0128677   -0.0370271  -0.0197402  1105 ILE B CD1  
9164  H H    . ILE B 230 ? 0.283389 0.339286 0.638589 0.00425974  -0.00864766 -0.050549   1105 ILE B H    
9165  H HA   . ILE B 230 ? 0.299239 0.343549 0.601061 0.00070915  -0.00816081 -0.0287391  1105 ILE B HA   
9166  H HB   . ILE B 230 ? 0.335751 0.356832 0.669102 0.0109147   -0.0245824  -0.0274165  1105 ILE B HB   
9167  H HG12 . ILE B 230 ? 0.333842 0.364619 0.645904 0.00513834  -0.0221135  -0.0213042  1105 ILE B HG12 
9168  H HG13 . ILE B 230 ? 0.332473 0.373158 0.673348 0.00637425  -0.0203427  -0.0334824  1105 ILE B HG13 
9169  H HG21 . ILE B 230 ? 0.365442 0.367993 0.657932 0.0118893   -0.0315723  -0.00777894 1105 ILE B HG21 
9170  H HG22 . ILE B 230 ? 0.357817 0.371858 0.639534 0.0067161   -0.0217854  -0.0104929  1105 ILE B HG22 
9171  H HG23 . ILE B 230 ? 0.361145 0.369071 0.653242 0.00922818  -0.0229451  -0.0121267  1105 ILE B HG23 
9172  H HD11 . ILE B 230 ? 0.34859  0.36202  0.690821 0.0158177   -0.0400775  -0.020593   1105 ILE B HD11 
9173  H HD12 . ILE B 230 ? 0.344841 0.367075 0.685979 0.0125684   -0.0390407  -0.0226961  1105 ILE B HD12 
9174  H HD13 . ILE B 230 ? 0.349168 0.357787 0.662213 0.0134359   -0.0402576  -0.0124409  1105 ILE B HD13 
9175  N N    . SER B 231 ? 0.293908 0.329783 0.590189 0.00163359  -0.00686792 -0.0296575  1106 SER B N    
9176  C CA   . SER B 231 ? 0.341137 0.374847 0.638021 0.00103818  -0.00502894 -0.0318939  1106 SER B CA   
9177  C C    . SER B 231 ? 0.348351 0.372252 0.623119 0.00115998  -0.00622226 -0.0189167  1106 SER B C    
9178  O O    . SER B 231 ? 0.374316 0.405113 0.633902 -0.00097189 -0.00402659 -0.0150185  1106 SER B O    
9179  C CB   . SER B 231 ? 0.343594 0.397788 0.643008 -0.00335109 0.00182105  -0.0448661  1106 SER B CB   
9180  O OG   . SER B 231 ? 0.469388 0.522602 0.776636 -0.00408047 0.00274179  -0.0507726  1106 SER B OG   
9181  H H    . SER B 231 ? 0.308072 0.344928 0.591381 0.00041352  -0.00639315 -0.0240021  1106 SER B H    
9182  H HA   . SER B 231 ? 0.336481 0.362244 0.647442 0.0033684   -0.0076813  -0.0332615  1106 SER B HA   
9183  H HB2  . SER B 231 ? 0.370775 0.433721 0.682623 -0.0037821  0.00385123  -0.0540207  1106 SER B HB2  
9184  H HB3  . SER B 231 ? 0.368076 0.429359 0.652344 -0.00558379 0.003731    -0.0406708  1106 SER B HB3  
9186  N N    . MET B 232 ? 0.346149 0.354854 0.621119 0.0035595   -0.00920652 -0.0117805  1107 MET B N    
9187  C CA   . MET B 232 ? 0.317816 0.319179 0.574644 0.00346684  -0.00842695 -0.00171098 1107 MET B CA   
9188  C C    . MET B 232 ? 0.332125 0.3326   0.596984 0.00180907  -0.00517257 -0.00345967 1107 MET B C    
9189  O O    . MET B 232 ? 0.325305 0.316778 0.605249 0.00285869  -0.00650318 -0.00248175 1107 MET B O    
9190  C CB   . MET B 232 ? 0.336435 0.322677 0.58321  0.00688307  -0.013558   0.00943371  1107 MET B CB   
9191  C CG   . MET B 232 ? 0.352637 0.333693 0.579581 0.00686246  -0.0114643  0.0176014   1107 MET B CG   
9192  S SD   . MET B 232 ? 0.378606 0.346083 0.59236  0.0103806   -0.0175474  0.0280179   1107 MET B SD   
9193  C CE   . MET B 232 ? 0.369125 0.334613 0.561047 0.0098901   -0.0122709  0.0328514   1107 MET B CE   
9194  H H    . MET B 232 ? 0.34429  0.347562 0.632216 0.0052472   -0.0114466  -0.0129237  1107 MET B H    
9195  H HA   . MET B 232 ? 0.32426  0.33216  0.571187 0.00205636  -0.00658772 -0.00124139 1107 MET B HA   
9196  H HB2  . MET B 232 ? 0.336544 0.323606 0.582496 0.00790728  -0.0166086  0.0088122   1107 MET B HB2  
9197  H HB3  . MET B 232 ? 0.342458 0.322237 0.598251 0.00815525  -0.0155378  0.0115116   1107 MET B HB3  
9198  H HG2  . MET B 232 ? 0.351655 0.332879 0.580593 0.00560652  -0.00806633 0.0181763   1107 MET B HG2  
9199  H HG3  . MET B 232 ? 0.347271 0.333235 0.567488 0.00613111  -0.0103311  0.0164346   1107 MET B HG3  
9200  H HE1  . MET B 232 ? 0.382722 0.343205 0.564165 0.011339    -0.0146886  0.0373621   1107 MET B HE1  
9201  H HE2  . MET B 232 ? 0.3719   0.337912 0.566626 0.00851455  -0.00778405 0.0341693   1107 MET B HE2  
9202  H HE3  . MET B 232 ? 0.366941 0.336669 0.556348 0.00950261  -0.0113964  0.029241    1107 MET B HE3  
9203  N N    . ASP B 233 ? 0.316877 0.325838 0.573038 -0.0007059  -0.0015448  -0.00416757 1108 ASP B N    
9204  C CA   . ASP B 233 ? 0.301227 0.310927 0.565081 -0.00278769 0.00138399  -0.00580732 1108 ASP B CA   
9205  C C    . ASP B 233 ? 0.286614 0.280584 0.546125 -0.00136036 0.00209127  0.00639934  1108 ASP B C    
9206  O O    . ASP B 233 ? 0.293534 0.281134 0.535534 0.00065761  0.00151464  0.0153737   1108 ASP B O    
9207  C CB   . ASP B 233 ? 0.303497 0.327775 0.559528 -0.005309   0.00346511  -0.00841765 1108 ASP B CB   
9208  C CG   . ASP B 233 ? 0.347114 0.391443 0.606373 -0.008044   0.00357095  -0.0205411  1108 ASP B CG   
9209  O OD1  . ASP B 233 ? 0.357524 0.406485 0.632873 -0.00907944 0.00403343  -0.03272    1108 ASP B OD1  
9210  O OD2  . ASP B 233 ? 0.350671 0.406825 0.597354 -0.00915428 0.00338467  -0.0177757  1108 ASP B OD2  
9211  H H    . ASP B 233 ? 0.312527 0.327415 0.559194 -0.00118576 -0.0012121  -0.00326    1108 ASP B H    
9212  H HA   . ASP B 233 ? 0.302496 0.314715 0.582067 -0.00376799 0.00157409  -0.0136768  1108 ASP B HA   
9213  H HB2  . ASP B 233 ? 0.311369 0.333548 0.554678 -0.00408243 0.00316512  -0.00142057 1108 ASP B HB2  
9214  H HB3  . ASP B 233 ? 0.31296  0.336812 0.574957 -0.00651595 0.00501337  -0.00881329 1108 ASP B HB3  
9215  N N    . VAL B 234 ? 0.296297 0.285059 0.573915 -0.00284569 0.00374945  0.00571244  1109 VAL B N    
9216  C CA   . VAL B 234 ? 0.31927  0.296697 0.595763 -0.00328997 0.00679595  0.0175771   1109 VAL B CA   
9217  C C    . VAL B 234 ? 0.288742 0.270977 0.58637  -0.00741753 0.010959    0.0112431   1109 VAL B C    
9218  O O    . VAL B 234 ? 0.282836 0.278635 0.591416 -0.00961754 0.0105951   -0.00300723 1109 VAL B O    
9219  C CB   . VAL B 234 ? 0.340195 0.30263  0.621367 -0.00089899 0.00333406  0.0281477   1109 VAL B CB   
9220  C CG1  . VAL B 234 ? 0.334472 0.294348 0.596568 0.00297904  -0.00228282 0.0324047   1109 VAL B CG1  
9221  C CG2  . VAL B 234 ? 0.345625 0.305842 0.658502 -0.0014034  0.00123558  0.0204891   1109 VAL B CG2  
9222  H H    . VAL B 234 ? 0.297374 0.290423 0.590155 -0.00394201 0.00343753  -0.00288025 1109 VAL B H    
9223  H HA   . VAL B 234 ? 0.312271 0.289823 0.572631 -0.00265375 0.00830332  0.022786    1109 VAL B HA   
9224  H HB   . VAL B 234 ? 0.346078 0.302354 0.623509 -0.00169098 0.00614299  0.0376588   1109 VAL B HB   
9225  H HG11 . VAL B 234 ? 0.329113 0.296053 0.59368  0.00329553  -0.00392031 0.0237776   1109 VAL B HG11 
9226  H HG12 . VAL B 234 ? 0.339046 0.298779 0.583445 0.00330267  -0.00074536 0.0371408   1109 VAL B HG12 
9227  H HG13 . VAL B 234 ? 0.349113 0.301195 0.615676 0.0046862   -0.00586257 0.0387269   1109 VAL B HG13 
9228  H HG21 . VAL B 234 ? 0.352663 0.303561 0.669397 0.00072965  -0.00215077 0.0284388   1109 VAL B HG21 
9229  H HG22 . VAL B 234 ? 0.345636 0.305872 0.672163 -0.0041058  0.00458478  0.0185847   1109 VAL B HG22 
9230  H HG23 . VAL B 234 ? 0.336562 0.305273 0.653849 -0.00121033 -8.716e-05  0.00923117  1109 VAL B HG23 
9231  N N    . ALA B 235 ? 0.341834 0.314927 0.644467 -0.00903855 0.0152555   0.021745    1110 ALA B N    
9232  C CA   . ALA B 235 ? 0.320402 0.295614 0.649975 -0.0134909  0.0190006   0.0163419   1110 ALA B CA   
9233  C C    . ALA B 235 ? 0.310926 0.269641 0.656108 -0.0143229  0.0207411   0.0295643   1110 ALA B C    
9234  O O    . ALA B 235 ? 0.358211 0.307024 0.685167 -0.012212   0.021047    0.0459306   1110 ALA B O    
9235  C CB   . ALA B 235 ? 0.34817  0.332775 0.673522 -0.0160978  0.024083    0.0159966   1110 ALA B CB   
9236  H H    . ALA B 235 ? 0.332222 0.298427 0.621804 -0.00771236 0.0161606   0.0322245   1110 ALA B H    
9237  H HA   . ALA B 235 ? 0.319919 0.301968 0.663163 -0.0143116  0.0166345   0.00372696  1110 ALA B HA   
9238  H HB1  . ALA B 235 ? 0.330732 0.324567 0.643863 -0.0148426  0.0221701   0.0110926   1110 ALA B HB1  
9239  H HB2  . ALA B 235 ? 0.344774 0.323027 0.661136 -0.015918   0.0278986   0.0271438   1110 ALA B HB2  
9240  H HB3  . ALA B 235 ? 0.338181 0.326785 0.683548 -0.0192799  0.0254129   0.00934781  1110 ALA B HB3  
9241  N N    . VAL B 236 ? 0.32827  0.285338 0.708208 -0.0177374  0.021658    0.0221174   1111 VAL B N    
9242  C CA   . VAL B 236 ? 0.324842 0.265396 0.727411 -0.0190241  0.0230229   0.0357428   1111 VAL B CA   
9243  C C    . VAL B 236 ? 0.319157 0.261053 0.752453 -0.0253198  0.0292213   0.0318636   1111 VAL B C    
9244  O O    . VAL B 236 ? 0.286417 0.24296  0.730648 -0.0279272  0.029342    0.0125424   1111 VAL B O    
9245  C CB   . VAL B 236 ? 0.369303 0.306372 0.789052 -0.0154195  0.0155445   0.0263561   1111 VAL B CB   
9246  C CG1  . VAL B 236 ? 0.319454 0.261391 0.77993  -0.0183033  0.0152933   0.00538249  1111 VAL B CG1  
9247  C CG2  . VAL B 236 ? 0.506595 0.426419 0.9274   -0.0119902  0.0115478   0.0467082   1111 VAL B CG2  
9248  H H    . VAL B 236 ? 0.313348 0.280228 0.704147 -0.0194443  0.0212024   0.00819935  1111 VAL B H    
9249  H HA   . VAL B 236 ? 0.344223 0.277773 0.729341 -0.0177749  0.0241502   0.051514    1111 VAL B HA   
9250  H HB   . VAL B 236 ? 0.360751 0.305841 0.762246 -0.0129885  0.0128807   0.0195543   1111 VAL B HB   
9251  H HG11 . VAL B 236 ? 0.341512 0.274501 0.824798 -0.0208067  0.0175761   0.0113732   1111 VAL B HG11 
9252  H HG12 . VAL B 236 ? 0.323617 0.278696 0.7805   -0.0205022  0.0168525   -0.00735024 1111 VAL B HG12 
9253  H HG13 . VAL B 236 ? 0.331296 0.273043 0.800296 -0.0155802  0.0112543   -0.00197857 1111 VAL B HG13 
9254  H HG21 . VAL B 236 ? 0.463151 0.381462 0.898177 -0.0094152  0.00672853  0.03988     1111 VAL B HG21 
9255  H HG22 . VAL B 236 ? 0.4662   0.385698 0.858709 -0.00991878 0.0107362   0.0566282   1111 VAL B HG22 
9256  H HG23 . VAL B 236 ? 0.475259 0.386562 0.911912 -0.0144866  0.0144147   0.0568315   1111 VAL B HG23 
9257  N N    . PRO B 237 ? 0.321008 0.249258 0.768545 -0.0283948  0.0344738   0.0509362   1112 PRO B N    
9258  C CA   . PRO B 237 ? 0.329997 0.259045 0.811456 -0.0352083  0.0410404   0.0478602   1112 PRO B CA   
9259  C C    . PRO B 237 ? 0.342794 0.272151 0.869588 -0.0373034  0.0371036   0.0271834   1112 PRO B C    
9260  O O    . PRO B 237 ? 0.32968  0.267821 0.883065 -0.0427396  0.0400769   0.0128441   1112 PRO B O    
9261  C CB   . PRO B 237 ? 0.35249  0.265777 0.836857 -0.037814   0.0475777   0.0766892   1112 PRO B CB   
9262  C CG   . PRO B 237 ? 0.357197 0.259847 0.816696 -0.0315576  0.0409442   0.0925032   1112 PRO B CG   
9263  C CD   . PRO B 237 ? 0.324967 0.238466 0.755569 -0.025915   0.0341629   0.0769826   1112 PRO B CD   
9264  H HA   . PRO B 237 ? 0.324001 0.264298 0.796214 -0.0368602  0.0440884   0.0417101   1112 PRO B HA   
9265  H HB2  . PRO B 237 ? 0.359417 0.265725 0.877103 -0.0413182  0.0491557   0.077788    1112 PRO B HB2  
9266  H HB3  . PRO B 237 ? 0.352988 0.271183 0.822096 -0.039872   0.0539678   0.0834069   1112 PRO B HB3  
9267  H HG2  . PRO B 237 ? 0.362274 0.255077 0.845809 -0.0309223  0.0370964   0.0951801   1112 PRO B HG2  
9268  H HG3  . PRO B 237 ? 0.366777 0.266046 0.80682  -0.032049   0.0448978   0.110315    1112 PRO B HG3  
9269  H HD2  . PRO B 237 ? 0.33377  0.241969 0.767226 -0.0223213  0.0277412   0.0768363   1112 PRO B HD2  
9270  H HD3  . PRO B 237 ? 0.331271 0.248621 0.731702 -0.0246101  0.0360947   0.0834348   1112 PRO B HD3  
9271  N N    . GLU B 238 ? 0.302411 0.223405 0.840923 -0.0330022  0.0302628   0.0238145   1113 GLU B N    
9272  C CA   . GLU B 238 ? 0.296835 0.21921  0.881281 -0.0348085  0.027435    0.00095227  1113 GLU B CA   
9273  C C    . GLU B 238 ? 0.271607 0.218327 0.848062 -0.0356052  0.0252969   -0.0291389  1113 GLU B C    
9274  O O    . GLU B 238 ? 0.266977 0.225753 0.803454 -0.0323025  0.0232202   -0.0310283  1113 GLU B O    
9275  C CB   . GLU B 238 ? 0.337198 0.246345 0.940039 -0.0295558  0.0211088   0.00308831  1113 GLU B CB   
9276  C CG   . GLU B 238 ? 0.38402  0.270008 0.995876 -0.0286189  0.0212927   0.0356251   1113 GLU B CG   
9277  C CD   . GLU B 238 ? 0.396707 0.279559 0.957963 -0.0240782  0.0193942   0.0600397   1113 GLU B CD   
9278  O OE1  . GLU B 238 ? 0.374991 0.271224 0.895929 -0.0215708  0.0184446   0.0527804   1113 GLU B OE1  
9279  O OE2  . GLU B 238 ? 0.469464 0.336379 1.03333  -0.0231394  0.0183317   0.0871857   1113 GLU B OE2  
9280  H H    . GLU B 238 ? 0.314807 0.23033  0.834331 -0.0289904  0.0273811   0.0342785   1113 GLU B H    
9281  H HA   . GLU B 238 ? 0.310331 0.227329 0.922391 -0.0393938  0.0312637   0.00349385  1113 GLU B HA   
9282  H HB2  . GLU B 238 ? 0.327162 0.242265 0.905079 -0.0253696  0.0175477   -0.00018306 1113 GLU B HB2  
9283  H HB3  . GLU B 238 ? 0.334759 0.245793 0.970749 -0.0308605  0.0200107   -0.0146251  1113 GLU B HB3  
9284  H HG2  . GLU B 238 ? 0.386378 0.263738 1.02656  -0.0264388  0.0172524   0.0333808   1113 GLU B HG2  
9285  H HG3  . GLU B 238 ? 0.387329 0.268983 1.01352  -0.0334781  0.0266296   0.0434972   1113 GLU B HG3  
9286  N N    . ASN B 239 ? 0.282594 0.236707 0.899446 -0.0401134  0.0252582   -0.0526918  1114 ASN B N    
9287  C CA   . ASN B 239 ? 0.298809 0.277685 0.914685 -0.0412084  0.0219599   -0.0842048  1114 ASN B CA   
9288  C C    . ASN B 239 ? 0.301451 0.284563 0.911634 -0.0358515  0.0174602   -0.0972556  1114 ASN B C    
9289  O O    . ASN B 239 ? 0.274474 0.244848 0.918845 -0.0340711  0.0162449   -0.101073   1114 ASN B O    
9290  C CB   . ASN B 239 ? 0.316925 0.30219  0.982615 -0.0476852  0.0226429   -0.108035   1114 ASN B CB   
9291  C CG   . ASN B 239 ? 0.351694 0.365861 1.01599  -0.0492252  0.0185556   -0.142873   1114 ASN B CG   
9292  O OD1  . ASN B 239 ? 0.397618 0.432377 1.03597  -0.0511613  0.0171278   -0.14824    1114 ASN B OD1  
9293  N ND2  . ASN B 239 ? 0.419352 0.437032 1.11238  -0.0484493  0.0165811   -0.167025   1114 ASN B ND2  
9294  H H    . ASN B 239 ? 0.295601 0.239374 0.94286  -0.04295    0.0273703   -0.0489504  1114 ASN B H    
9295  H HA   . ASN B 239 ? 0.288572 0.279199 0.87673  -0.0415005  0.0221699   -0.0828694  1114 ASN B HA   
9296  H HB2  . ASN B 239 ? 0.324789 0.309183 0.995378 -0.0514736  0.025695    -0.100684   1114 ASN B HB2  
9297  H HB3  . ASN B 239 ? 0.332891 0.304575 1.02988  -0.0474826  0.0228055   -0.108018   1114 ASN B HB3  
9298  H HD21 . ASN B 239 ? 0.396758 0.432962 1.08951  -0.0498942  0.0147478   -0.18862    1114 ASN B HD21 
9299  H HD22 . ASN B 239 ? 0.402993 0.405305 1.11586  -0.0464296  0.0170991   -0.161817   1114 ASN B HD22 
9300  N N    . THR B 240 ? 0.279815 0.281643 0.85     -0.0335324  0.0153474   -0.103951   1115 THR B N    
9301  C CA   . THR B 240 ? 0.253823 0.263343 0.816136 -0.0293512  0.0126725   -0.116254   1115 THR B CA   
9302  C C    . THR B 240 ? 0.278527 0.31612  0.847901 -0.0325382  0.0119651   -0.149828   1115 THR B C    
9303  O O    . THR B 240 ? 0.313247 0.358018 0.892402 -0.0303862  0.0116345   -0.16671    1115 THR B O    
9304  C CB   . THR B 240 ? 0.25138  0.260737 0.766119 -0.02477    0.0114357   -0.0977329  1115 THR B CB   
9305  O OG1  . THR B 240 ? 0.22998  0.256805 0.71256  -0.0269155  0.0117375   -0.0977579  1115 THR B OG1  
9306  C CG2  . THR B 240 ? 0.247293 0.231375 0.754731 -0.0215272  0.0114685   -0.0675586  1115 THR B CG2  
9307  H H    . THR B 240 ? 0.272095 0.282157 0.820806 -0.0347161  0.0158962   -0.0999189  1115 THR B H    
9308  H HA   . THR B 240 ? 0.270293 0.266701 0.856631 -0.0274108  0.0121628   -0.114805   1115 THR B HA   
9309  H HB   . THR B 240 ? 0.244447 0.259452 0.756765 -0.022399   0.0101299   -0.106221   1115 THR B HB   
9311  H HG21 . THR B 240 ? 0.24595  0.230751 0.725169 -0.0186532  0.010241    -0.0585532  1115 THR B HG21 
9312  H HG22 . THR B 240 ? 0.252983 0.232355 0.761396 -0.0240839  0.0139083   -0.0584622  1115 THR B HG22 
9313  H HG23 . THR B 240 ? 0.257107 0.229931 0.787905 -0.0198872  0.0102204   -0.0664397  1115 THR B HG23 
9314  N N    . GLY B 241 ? 0.303124 0.358023 0.869573 -0.0376932  0.0116701   -0.160341   1116 GLY B N    
9315  C CA   . GLY B 241 ? 0.301995 0.388844 0.86171  -0.040767   0.00970019  -0.188996   1116 GLY B CA   
9316  C C    . GLY B 241 ? 0.322763 0.42725  0.830448 -0.0391193  0.00788491  -0.179488   1116 GLY B C    
9317  O O    . GLY B 241 ? 0.369006 0.502095 0.862728 -0.0418588  0.00566533  -0.19728    1116 GLY B O    
9318  H H    . GLY B 241 ? 0.295981 0.343814 0.864731 -0.0394478  0.0125707   -0.149298   1116 GLY B H    
9319  H HA2  . GLY B 241 ? 0.311421 0.405845 0.887169 -0.0449128  0.00884865  -0.199463   1116 GLY B HA2  
9320  H HA3  . GLY B 241 ? 0.312154 0.402975 0.887481 -0.0400742  0.0103192   -0.205088   1116 GLY B HA3  
9321  N N    . GLN B 242 ? 0.293029 0.381612 0.772389 -0.0348522  0.00850929  -0.151383   1117 GLN B N    
9322  C CA   . GLN B 242 ? 0.297081 0.39976  0.733522 -0.0335395  0.00672648  -0.141038   1117 GLN B CA   
9323  C C    . GLN B 242 ? 0.31398  0.419585 0.742712 -0.0356028  0.00516083  -0.130592   1117 GLN B C    
9324  O O    . GLN B 242 ? 0.281425 0.377024 0.736694 -0.0381598  0.00655829  -0.130158   1117 GLN B O    
9325  C CB   . GLN B 242 ? 0.282886 0.369751 0.694317 -0.0281835  0.00771112  -0.119199   1117 GLN B CB   
9326  C CG   . GLN B 242 ? 0.300236 0.383769 0.722705 -0.0256306  0.00893432  -0.128076   1117 GLN B CG   
9327  C CD   . GLN B 242 ? 0.31198  0.385666 0.708982 -0.0209925  0.00868493  -0.109729   1117 GLN B CD   
9328  O OE1  . GLN B 242 ? 0.28817  0.363727 0.654631 -0.0201243  0.00781283  -0.0946723  1117 GLN B OE1  
9329  N NE2  . GLN B 242 ? 0.326459 0.389167 0.74036  -0.017794   0.00890106  -0.111635   1117 GLN B NE2  
9330  H H    . GLN B 242 ? 0.301053 0.370097 0.78868  -0.0328016  0.0098394   -0.138498   1117 GLN B H    
9331  H HA   . GLN B 242 ? 0.299188 0.422179 0.729154 -0.0351165  0.00565015  -0.156014   1117 GLN B HA   
9332  H HB2  . GLN B 242 ? 0.287788 0.357043 0.701437 -0.0267926  0.00857207  -0.104234   1117 GLN B HB2  
9333  H HB3  . GLN B 242 ? 0.285176 0.38213  0.671603 -0.0277746  0.00656398  -0.11366    1117 GLN B HB3  
9334  H HG2  . GLN B 242 ? 0.302742 0.404911 0.726627 -0.0276105  0.0092892   -0.145462   1117 GLN B HG2  
9335  H HG3  . GLN B 242 ? 0.304473 0.374794 0.752837 -0.0251954  0.0095162   -0.130038   1117 GLN B HG3  
9336  H HE21 . GLN B 242 ? 0.320906 0.37173  0.726886 -0.0148418  0.00780717  -0.098398   1117 GLN B HE21 
9337  H HE22 . GLN B 242 ? 0.326004 0.393996 0.760051 -0.0185116  0.00984602  -0.126749   1117 GLN B HE22 
9338  N N    . ASP B 243 ? 0.308805 0.427831 0.70421  -0.0344479  0.00257197  -0.121263   1118 ASP B N    
9339  C CA   . ASP B 243 ? 0.362726 0.485526 0.751246 -0.0352263  0.00068102  -0.110417   1118 ASP B CA   
9340  C C    . ASP B 243 ? 0.329359 0.424936 0.723431 -0.0331531  0.00553452  -0.0899367  1118 ASP B C    
9341  O O    . ASP B 243 ? 0.272575 0.348688 0.660904 -0.0298704  0.00845474  -0.0784736  1118 ASP B O    
9342  C CB   . ASP B 243 ? 0.429862 0.565939 0.783538 -0.0328148  -0.00277655 -0.0989807  1118 ASP B CB   
9343  C CG   . ASP B 243 ? 0.5273   0.696017 0.86898  -0.0356159  -0.00844596 -0.113696   1118 ASP B CG   
9344  O OD1  . ASP B 243 ? 0.566966 0.752058 0.927671 -0.0399692  -0.0105388  -0.136325   1118 ASP B OD1  
9345  O OD2  . ASP B 243 ? 0.687043 0.865173 1.00059  -0.0336729  -0.0106906  -0.102249   1118 ASP B OD2  
9346  H H    . ASP B 243 ? 0.320928 0.447371 0.699572 -0.033163   0.00203199  -0.121637   1118 ASP B H    
9347  H HA   . ASP B 243 ? 0.360533 0.49517  0.764869 -0.0386875  -0.001357   -0.123212   1118 ASP B HA   
9348  H HB2  . ASP B 243 ? 0.427859 0.554216 0.768508 -0.0299926  -0.00090003 -0.0902242  1118 ASP B HB2  
9349  H HB3  . ASP B 243 ? 0.427945 0.560941 0.779072 -0.0320395  -0.00320193 -0.088536   1118 ASP B HB3  
9350  N N    . SER B 244 ? 0.321731 0.418463 0.726089 -0.0352325  0.00629754  -0.0853785  1119 SER B N    
9351  C CA   . SER B 244 ? 0.365396 0.441069 0.770112 -0.0337773  0.0123461   -0.0653502  1119 SER B CA   
9352  C C    . SER B 244 ? 0.334197 0.408388 0.705546 -0.0289305  0.0121202   -0.0491948  1119 SER B C    
9353  O O    . SER B 244 ? 0.362239 0.45306  0.716699 -0.0276399  0.00692416  -0.0520292  1119 SER B O    
9354  C CB   . SER B 244 ? 0.430518 0.508956 0.861106 -0.0381341  0.0150537   -0.0666647  1119 SER B CB   
9355  O OG   . SER B 244 ? 0.485078 0.587931 0.912634 -0.0392127  0.00903068  -0.0754781  1119 SER B OG   
9356  H H    . SER B 244 ? 0.334812 0.447111 0.746165 -0.0377623  0.00313933  -0.0953313  1119 SER B H    
9357  H HA   . SER B 244 ? 0.363041 0.423497 0.773967 -0.0331208  0.0151049   -0.0613042  1119 SER B HA   
9358  H HB2  . SER B 244 ? 0.428421 0.495405 0.855083 -0.0371227  0.01999     -0.0526019  1119 SER B HB2  
9359  H HB3  . SER B 244 ? 0.432533 0.508014 0.887342 -0.0413237  0.015983    -0.0754268  1119 SER B HB3  
9361  N N    . ALA B 245 ? 0.302565 0.356904 0.665439 -0.0264503  0.017707    -0.0322486  1120 ALA B N    
9362  C CA   . ALA B 245 ? 0.316233 0.365753 0.650992 -0.021788   0.0182      -0.0188964  1120 ALA B CA   
9363  C C    . ALA B 245 ? 0.306113 0.36231  0.640887 -0.0215055  0.0205673   -0.0131339  1120 ALA B C    
9364  O O    . ALA B 245 ? 0.302571 0.347253 0.634679 -0.0206505  0.0274783   -0.00200437 1120 ALA B O    
9365  C CB   . ALA B 245 ? 0.363948 0.391745 0.691006 -0.0197033  0.0225222   -0.00632915 1120 ALA B CB   
9366  H H    . ALA B 245 ? 0.319965 0.363735 0.696147 -0.0279834  0.0213918   -0.0291966  1120 ALA B H    
9367  H HA   . ALA B 245 ? 0.315469 0.372629 0.638263 -0.0202995  0.0139705   -0.0223314  1120 ALA B HA   
9368  H HB1  . ALA B 245 ? 0.351633 0.375844 0.681539 -0.0194484  0.0203044   -0.0101601  1120 ALA B HB1  
9369  H HB2  . ALA B 245 ? 0.35561  0.376811 0.69373  -0.021617   0.0270425   -0.00171474 1120 ALA B HB2  
9370  H HB3  . ALA B 245 ? 0.349348 0.374084 0.658437 -0.016776   0.0228553   0.00101219  1120 ALA B HB3  
9371  N N    . ARG B 246 ? 0.306096 0.382532 0.64423  -0.0221643  0.0147302   -0.0208715  1121 ARG B N    
9372  C CA   . ARG B 246 ? 0.351727 0.437454 0.698551 -0.0219336  0.0156229   -0.0176956  1121 ARG B CA   
9373  C C    . ARG B 246 ? 0.345837 0.425023 0.675013 -0.0166598  0.0182648   -0.00473786 1121 ARG B C    
9374  O O    . ARG B 246 ? 0.347946 0.429436 0.687122 -0.015919   0.022605    -0.0008569  1121 ARG B O    
9375  C CB   . ARG B 246 ? 0.430956 0.542087 0.784823 -0.0234603  0.00597163  -0.0285663  1121 ARG B CB   
9376  C CG   . ARG B 246 ? 0.547801 0.668286 0.926848 -0.0293874  0.00421381  -0.0450259  1121 ARG B CG   
9377  C CD   . ARG B 246 ? 0.691952 0.841405 1.07737  -0.0313103  -0.00634609 -0.0571212  1121 ARG B CD   
9378  N NE   . ARG B 246 ? 0.825141 0.984124 1.24213  -0.0373636  -0.00735033 -0.0739354  1121 ARG B NE   
9379  C CZ   . ARG B 246 ? 0.94758  1.11578  1.37458  -0.0415514  -0.0108812  -0.093096   1121 ARG B CZ   
9380  N NH1  . ARG B 246 ? 0.958585 1.12491  1.3671   -0.0403941  -0.0115506  -0.097181   1121 ARG B NH1  
9381  N NH2  . ARG B 246 ? 0.95218  1.13164  1.41117  -0.0471444  -0.0130277  -0.109818   1121 ARG B NH2  
9382  H H    . ARG B 246 ? 0.315447 0.401271 0.650751 -0.0227083  0.00988568  -0.0282027  1121 ARG B H    
9383  H HA   . ARG B 246 ? 0.35762  0.43888  0.720291 -0.0245322  0.0207067   -0.0178029  1121 ARG B HA   
9384  H HB2  . ARG B 246 ? 0.432209 0.54842  0.770852 -0.0219426  0.0013811   -0.0288034  1121 ARG B HB2  
9385  H HB3  . ARG B 246 ? 0.433595 0.551429 0.791702 -0.0221385  0.00508086  -0.024849   1121 ARG B HB3  
9386  H HG2  . ARG B 246 ? 0.547252 0.660965 0.942951 -0.0313694  0.00960008  -0.0435998  1121 ARG B HG2  
9387  H HG3  . ARG B 246 ? 0.548496 0.663464 0.925215 -0.030305   0.00459866  -0.0499013  1121 ARG B HG3  
9388  H HD2  . ARG B 246 ? 0.687548 0.844875 1.05827  -0.0307937  -0.0109341  -0.0607387  1121 ARG B HD2  
9389  H HD3  . ARG B 246 ? 0.680931 0.836281 1.0645   -0.0290206  -0.00836271 -0.0500584  1121 ARG B HD3  
9390  H HE   . ARG B 246 ? 0.819877 0.978922 1.25235  -0.0384993  -0.00519906 -0.072365   1121 ARG B HE   
9391  H HH11 . ARG B 246 ? 0.950543 1.10177  1.34774  -0.0378181  -0.00732312 -0.0876232  1121 ARG B HH11 
9392  H HH12 . ARG B 246 ? 0.958721 1.13989  1.36681  -0.0423233  -0.0161143  -0.110065   1121 ARG B HH12 
9393  H HH21 . ARG B 246 ? 0.949277 1.13002  1.42314  -0.0482714  -0.0119832  -0.107355   1121 ARG B HH21 
9394  H HH22 . ARG B 246 ? 0.955652 1.1418   1.42245  -0.0498619  -0.0153501  -0.12424    1121 ARG B HH22 
9395  N N    . GLU B 247 ? 0.288293 0.360307 0.594798 -0.0131452  0.0160428   0.00041672  1122 GLU B N    
9396  C CA   . GLU B 247 ? 0.297746 0.362393 0.59019  -0.00830899 0.0182071   0.0102059   1122 GLU B CA   
9397  C C    . GLU B 247 ? 0.281306 0.32814  0.567786 -0.00767973 0.0276257   0.0163743   1122 GLU B C    
9398  O O    . GLU B 247 ? 0.295618 0.337144 0.573757 -0.00423933 0.0315795   0.0215442   1122 GLU B O    
9399  C CB   . GLU B 247 ? 0.37174  0.435879 0.645688 -0.00560871 0.0124107   0.0131087   1122 GLU B CB   
9400  C CG   . GLU B 247 ? 0.413754 0.496606 0.68731  -0.00733878 0.00383321  0.00811539  1122 GLU B CG   
9401  C CD   . GLU B 247 ? 0.520221 0.606677 0.795372 -0.0113809  0.00262731  -0.00281552 1122 GLU B CD   
9402  O OE1  . GLU B 247 ? 0.407511 0.480709 0.687947 -0.0128424  0.00719756  -0.00626567 1122 GLU B OE1  
9403  O OE2  . GLU B 247 ? 0.557132 0.662671 0.830024 -0.0131891  -0.00358462 -0.00839009 1122 GLU B OE2  
9404  H H    . GLU B 247 ? 0.305063 0.376963 0.606803 -0.0139575  0.013368    -0.00326903 1122 GLU B H    
9405  H HA   . GLU B 247 ? 0.303613 0.376539 0.604035 -0.00723576 0.0174027   0.0110025   1122 GLU B HA   
9406  H HB2  . GLU B 247 ? 0.362206 0.416354 0.628381 -0.00578121 0.0140559   0.0134126   1122 GLU B HB2  
9407  H HB3  . GLU B 247 ? 0.362113 0.423814 0.632059 -0.00257804 0.0129026   0.0183805   1122 GLU B HB3  
9408  H HG2  . GLU B 247 ? 0.424455 0.507933 0.687989 -0.00535958 0.00116712  0.0131571   1122 GLU B HG2  
9409  H HG3  . GLU B 247 ? 0.424436 0.518684 0.707847 -0.00785902 0.00132898  0.0066367   1122 GLU B HG3  
9410  N N    . VAL B 248 ? 0.286971 0.325802 0.579661 -0.01125    0.031428    0.0156909   1123 VAL B N    
9411  C CA   . VAL B 248 ? 0.283162 0.30699  0.567967 -0.0113687  0.0395783   0.0240909   1123 VAL B CA   
9412  C C    . VAL B 248 ? 0.33197  0.359409 0.632759 -0.0141751  0.0487485   0.026249    1123 VAL B C    
9413  O O    . VAL B 248 ? 0.304718 0.337861 0.628547 -0.0186061  0.0494371   0.0219003   1123 VAL B O    
9414  C CB   . VAL B 248 ? 0.285791 0.29857  0.572114 -0.013563   0.0382898   0.0254663   1123 VAL B CB   
9415  C CG1  . VAL B 248 ? 0.301935 0.301495 0.583457 -0.0148383  0.0462037   0.0371306   1123 VAL B CG1  
9416  C CG2  . VAL B 248 ? 0.290838 0.300335 0.562265 -0.0105753  0.0306385   0.0233349   1123 VAL B CG2  
9417  H H    . VAL B 248 ? 0.282481 0.32577  0.584867 -0.013731   0.0286325   0.0100955   1123 VAL B H    
9418  H HA   . VAL B 248 ? 0.295863 0.315458 0.565648 -0.008293   0.0399154   0.0274476   1123 VAL B HA   
9419  H HB   . VAL B 248 ? 0.286251 0.304043 0.589658 -0.0164788  0.0370642   0.0197334   1123 VAL B HB   
9420  H HG11 . VAL B 248 ? 0.306054 0.303117 0.571058 -0.012367   0.0482537   0.0413047   1123 VAL B HG11 
9421  H HG12 . VAL B 248 ? 0.305324 0.307253 0.600363 -0.0178414  0.0516483   0.0383638   1123 VAL B HG12 
9422  H HG13 . VAL B 248 ? 0.305571 0.297642 0.587883 -0.0152567  0.0437406   0.0392877   1123 VAL B HG13 
9423  H HG21 . VAL B 248 ? 0.291473 0.294444 0.567076 -0.0115472  0.0296966   0.0238049   1123 VAL B HG21 
9424  H HG22 . VAL B 248 ? 0.281139 0.300286 0.555463 -0.0105314  0.026276    0.0168672   1123 VAL B HG22 
9425  H HG23 . VAL B 248 ? 0.290249 0.295322 0.546471 -0.00787577 0.0311145   0.0278171   1123 VAL B HG23 
9426  N N    . GLU B 249 ? 0.367321 0.3913   0.657145 -0.0122057  0.0567878   0.0321222   1124 GLU B N    
9427  C CA   . GLU B 249 ? 0.387173 0.416405 0.692175 -0.0150872  0.0677839   0.0341504   1124 GLU B CA   
9428  C C    . GLU B 249 ? 0.416325 0.436121 0.725147 -0.0204223  0.0756378   0.0429301   1124 GLU B C    
9429  O O    . GLU B 249 ? 0.398182 0.405781 0.687583 -0.019901   0.0757724   0.0510868   1124 GLU B O    
9430  C CB   . GLU B 249 ? 0.402189 0.434129 0.696357 -0.0109853  0.0743233   0.0344757   1124 GLU B CB   
9431  C CG   . GLU B 249 ? 0.426758 0.447758 0.692544 -0.00947537 0.0795862   0.0406199   1124 GLU B CG   
9432  C CD   . GLU B 249 ? 0.419075 0.444448 0.676565 -0.005358   0.0860757   0.0363652   1124 GLU B CD   
9433  O OE1  . GLU B 249 ? 0.390915 0.425337 0.665222 -0.00229218 0.0839669   0.0295941   1124 GLU B OE1  
9434  O OE2  . GLU B 249 ? 0.453415 0.474464 0.689517 -0.00527685 0.0932655   0.0394315   1124 GLU B OE2  
9435  H H    . GLU B 249 ? 0.364712 0.383964 0.638348 -0.00925693 0.0558499   0.0339778   1124 GLU B H    
9436  H HA   . GLU B 249 ? 0.381361 0.420253 0.704777 -0.0163733  0.0653587   0.0287869   1124 GLU B HA   
9437  H HB2  . GLU B 249 ? 0.404673 0.44322  0.712722 -0.0127094  0.0814179   0.0339136   1124 GLU B HB2  
9438  H HB3  . GLU B 249 ? 0.39401  0.430071 0.688048 -0.00752624 0.0680116   0.0302781   1124 GLU B HB3  
9439  H HG2  . GLU B 249 ? 0.418735 0.433403 0.672724 -0.00787054 0.0722738   0.0410866   1124 GLU B HG2  
9440  H HG3  . GLU B 249 ? 0.431228 0.448943 0.696098 -0.0129694  0.0859695   0.0468002   1124 GLU B HG3  
9441  N N    . GLN B 250 ? 0.35281  0.378947 0.68915  -0.0257108  0.08181     0.0422687   1125 GLN B N    
9442  C CA   . GLN B 250 ? 0.377577 0.396194 0.722111 -0.0315314  0.0922958   0.053454    1125 GLN B CA   
9443  C C    . GLN B 250 ? 0.401902 0.430196 0.753821 -0.033662   0.106491    0.0560516   1125 GLN B C    
9444  O O    . GLN B 250 ? 0.353546 0.394385 0.733358 -0.0357747  0.108076    0.0482835   1125 GLN B O    
9445  C CB   . GLN B 250 ? 0.42373  0.440694 0.799969 -0.0369978  0.0884552   0.0499316   1125 GLN B CB   
9446  C CG   . GLN B 250 ? 0.453995 0.460853 0.845053 -0.0436418  0.0985761   0.063948    1125 GLN B CG   
9447  C CD   . GLN B 250 ? 0.543659 0.53508  0.907211 -0.0422688  0.100331    0.0808316   1125 GLN B CD   
9448  O OE1  . GLN B 250 ? 0.585993 0.567017 0.941518 -0.0394256  0.0903061   0.0814478   1125 GLN B OE1  
9449  N NE2  . GLN B 250 ? 0.584251 0.575865 0.93373  -0.0445121  0.113345    0.0948994   1125 GLN B NE2  
9450  H H    . GLN B 250 ? 0.361774 0.397709 0.713366 -0.0258958  0.0791285   0.0351743   1125 GLN B H    
9451  H HA   . GLN B 250 ? 0.397173 0.406206 0.72229  -0.0304275  0.0927259   0.0614064   1125 GLN B HA   
9452  H HB2  . GLN B 250 ? 0.409219 0.421883 0.780553 -0.0350593  0.0797351   0.0460724   1125 GLN B HB2  
9453  H HB3  . GLN B 250 ? 0.406406 0.434304 0.801238 -0.0382162  0.0872387   0.0412261   1125 GLN B HB3  
9454  H HG2  . GLN B 250 ? 0.464272 0.469528 0.878301 -0.0466414  0.0948232   0.0593936   1125 GLN B HG2  
9455  H HG3  . GLN B 250 ? 0.472576 0.485617 0.872059 -0.0464606  0.107985    0.0668561   1125 GLN B HG3  
9456  H HE21 . GLN B 250 ? 0.590676 0.574313 0.928113 -0.045123   0.11503     0.106877    1125 GLN B HE21 
9457  H HE22 . GLN B 250 ? 0.575629 0.576246 0.927584 -0.0453965  0.120382    0.0923328   1125 GLN B HE22 
9458  N N    . CYS B 251 ? 0.415645 0.440077 0.742153 -0.0329127  0.116305    0.0656414   1126 CYS B N    
9459  C CA   . CYS B 251 ? 0.430294 0.465698 0.758431 -0.0341403  0.131392    0.0662175   1126 CYS B CA   
9460  C C    . CYS B 251 ? 0.461243 0.497079 0.807528 -0.0427411  0.145258    0.0782483   1126 CYS B C    
9461  O O    . CYS B 251 ? 0.475286 0.499004 0.818769 -0.0464444  0.14433     0.0908391   1126 CYS B O    
9462  C CB   . CYS B 251 ? 0.454564 0.488408 0.745619 -0.0296312  0.13563     0.067976    1126 CYS B CB   
9463  S SG   . CYS B 251 ? 0.41567  0.448428 0.691334 -0.0201837  0.120666    0.0543531   1126 CYS B SG   
9464  H H    . CYS B 251 ? 0.423446 0.439146 0.730794 -0.0316108  0.113471    0.0713745   1126 CYS B H    
9465  H HA   . CYS B 251 ? 0.422418 0.467353 0.766697 -0.0324334  0.129697    0.0567037   1126 CYS B HA   
9466  H HB2  . CYS B 251 ? 0.459858 0.485369 0.733872 -0.031107   0.135852    0.077811    1126 CYS B HB2  
9467  H HB3  . CYS B 251 ? 0.456193 0.498616 0.749051 -0.0307422  0.147044    0.0671452   1126 CYS B HB3  
9468  N N    . THR B 252 ? 0.465264 0.515281 0.831837 -0.0458962  0.158769    0.0753772   1127 THR B N    
9469  C CA   . THR B 252 ? 0.513973 0.566337 0.888216 -0.0540966  0.176844    0.089523    1127 THR B CA   
9470  C C    . THR B 252 ? 0.547285 0.603174 0.883103 -0.0525276  0.189162    0.0959571   1127 THR B C    
9471  O O    . THR B 252 ? 0.563191 0.632296 0.895726 -0.04896    0.196431    0.0845306   1127 THR B O    
9472  C CB   . THR B 252 ? 0.52387  0.592592 0.940019 -0.058502   0.186558    0.0817815   1127 THR B CB   
9473  O OG1  . THR B 252 ? 0.518656 0.587596 0.965148 -0.0580011  0.171193    0.0704199   1127 THR B OG1  
9474  C CG2  . THR B 252 ? 0.535192 0.606425 0.965309 -0.068562   0.205991    0.0977352   1127 THR B CG2  
9475  H H    . THR B 252 ? 0.459987 0.518946 0.83696  -0.0429602  0.15683     0.0649738   1127 THR B H    
9476  H HA   . THR B 252 ? 0.519416 0.561784 0.897493 -0.0578159  0.174714    0.0994144   1127 THR B HA   
9477  H HB   . THR B 252 ? 0.518955 0.597772 0.931572 -0.0547267  0.190323    0.0734478   1127 THR B HB   
9479  H HG21 . THR B 252 ? 0.533737 0.615295 0.994504 -0.0716784  0.211135    0.0919864   1127 THR B HG21 
9480  H HG22 . THR B 252 ? 0.544476 0.60427  0.977194 -0.0720885  0.20275     0.10789     1127 THR B HG22 
9481  H HG23 . THR B 252 ? 0.554307 0.629    0.961443 -0.0685614  0.216647    0.103659    1127 THR B HG23 
9482  N N    . CYS B 253 ? 0.55276  0.59826  0.861016 -0.0551457  0.19135     0.113603    1128 CYS B N    
9483  C CA   . CYS B 253 ? 0.623681 0.673839 0.889602 -0.0532123  0.199658    0.118006    1128 CYS B CA   
9484  C C    . CYS B 253 ? 0.649685 0.713195 0.915875 -0.0610986  0.223075    0.129335    1128 CYS B C    
9485  O O    . CYS B 253 ? 0.684694 0.746469 0.97683  -0.0691314  0.230716    0.143068    1128 CYS B O    
9486  C CB   . CYS B 253 ? 0.680874 0.715962 0.913761 -0.0516196  0.188603    0.131988    1128 CYS B CB   
9487  S SG   . CYS B 253 ? 0.669997 0.690908 0.903703 -0.0431588  0.162913    0.118967    1128 CYS B SG   
9488  H H    . CYS B 253 ? 0.569627 0.605653 0.886076 -0.0581302  0.187177    0.122799    1128 CYS B H    
9489  H HA   . CYS B 253 ? 0.611059 0.666989 0.870583 -0.0477937  0.197287    0.103804    1128 CYS B HA   
9490  H HB2  . CYS B 253 ? 0.684581 0.713563 0.925303 -0.05676    0.191033    0.147295    1128 CYS B HB2  
9491  H HB3  . CYS B 253 ? 0.688892 0.728942 0.892412 -0.0503166  0.193248    0.133484    1128 CYS B HB3  
9492  N N    . PRO B 254 ? 0.681003 0.75902  0.919414 -0.0595428  0.235924    0.123497    1129 PRO B N    
9493  C CA   . PRO B 254 ? 0.692231 0.785109 0.92417  -0.0677171  0.259754    0.135763    1129 PRO B CA   
9494  C C    . PRO B 254 ? 0.739986 0.824665 0.940653 -0.0732476  0.261238    0.163822    1129 PRO B C    
9495  O O    . PRO B 254 ? 0.697158 0.766293 0.876704 -0.0689766  0.243383    0.169889    1129 PRO B O    
9496  C CB   . PRO B 254 ? 0.706214 0.817028 0.916188 -0.0628804  0.269955    0.116521    1129 PRO B CB   
9497  C CG   . PRO B 254 ? 0.666462 0.766249 0.853798 -0.0527842  0.249076    0.102876    1129 PRO B CG   
9498  C CD   . PRO B 254 ? 0.66025  0.74163  0.873396 -0.0504184  0.228738    0.104506    1129 PRO B CD   
9499  H HA   . PRO B 254 ? 0.695357 0.792743 0.959503 -0.0721899  0.267267    0.136518    1129 PRO B HA   
9500  H HB2  . PRO B 254 ? 0.726634 0.846278 0.91205  -0.0666694  0.282324    0.124841    1129 PRO B HB2  
9501  H HB3  . PRO B 254 ? 0.688563 0.809108 0.925181 -0.062448   0.276762    0.104406    1129 PRO B HB3  
9502  H HG2  . PRO B 254 ? 0.694973 0.792357 0.849201 -0.0527618  0.247092    0.110483    1129 PRO B HG2  
9503  H HG3  . PRO B 254 ? 0.668863 0.776771 0.860079 -0.0481842  0.251032    0.0854193   1129 PRO B HG3  
9504  H HD2  . PRO B 254 ? 0.656922 0.727587 0.850155 -0.0473853  0.216412    0.107805    1129 PRO B HD2  
9505  H HD3  . PRO B 254 ? 0.636931 0.720577 0.871679 -0.0465306  0.224162    0.0902742   1129 PRO B HD3  
9506  N N    . PRO B 255 ? 0.788985 0.884367 0.98792  -0.083      0.282181    0.183171    1130 PRO B N    
9507  C CA   . PRO B 255 ? 0.795712 0.885237 0.962352 -0.0882186  0.283614    0.213232    1130 PRO B CA   
9508  C C    . PRO B 255 ? 0.81455  0.904522 0.925988 -0.0813707  0.272699    0.210574    1130 PRO B C    
9509  O O    . PRO B 255 ? 0.805545 0.910318 0.893908 -0.0764951  0.277063    0.189034    1130 PRO B O    
9510  C CB   . PRO B 255 ? 0.843688 0.952135 1.01241  -0.0991229  0.311574    0.228789    1130 PRO B CB   
9511  C CG   . PRO B 255 ? 0.831837 0.949411 1.05306  -0.10096    0.321827    0.209812    1130 PRO B CG   
9512  C CD   . PRO B 255 ? 0.80052  0.915534 1.0285   -0.0894113  0.305399    0.177985    1130 PRO B CD   
9513  H HA   . PRO B 255 ? 0.798245 0.872274 0.983192 -0.0895864  0.273954    0.224673    1130 PRO B HA   
9514  H HB2  . PRO B 255 ? 0.863858 0.986686 0.999289 -0.0988444  0.320625    0.22628     1130 PRO B HB2  
9515  H HB3  . PRO B 255 ? 0.860417 0.961462 1.03281  -0.105099   0.313355    0.25243     1130 PRO B HB3  
9516  H HG2  . PRO B 255 ? 0.84662  0.981894 1.06525  -0.105226   0.340588    0.208899    1130 PRO B HG2  
9517  H HG3  . PRO B 255 ? 0.822618 0.930641 1.07655  -0.105263   0.31974     0.219046    1130 PRO B HG3  
9518  H HD2  . PRO B 255 ? 0.801729 0.93089  1.01551  -0.0865976  0.313406    0.163976    1130 PRO B HD2  
9519  H HD3  . PRO B 255 ? 0.774115 0.886101 1.03953  -0.0892415  0.301518    0.16966     1130 PRO B HD3  
9520  N N    . GLY B 256 ? 0.852847 0.925689 0.948405 -0.0804606  0.256597    0.230616    1131 GLY B N    
9521  C CA   . GLY B 256 ? 0.839735 0.912901 0.885292 -0.0746446  0.244158    0.230927    1131 GLY B CA   
9522  C C    . GLY B 256 ? 0.813562 0.869609 0.864257 -0.0647665  0.218874    0.214358    1131 GLY B C    
9523  O O    . GLY B 256 ? 0.863896 0.918113 0.87844  -0.0601087  0.206063    0.215859    1131 GLY B O    
9524  H H    . GLY B 256 ? 0.835698 0.896707 0.954199 -0.0834766  0.25291     0.243862    1131 GLY B H    
9525  H HA2  . GLY B 256 ? 0.875372 0.94551  0.905448 -0.0782504  0.243494    0.25419     1131 GLY B HA2  
9526  H HA3  . GLY B 256 ? 0.859998 0.949277 0.882557 -0.073942   0.253416    0.219485    1131 GLY B HA3  
9527  N N    . TYR B 257 ? 0.742138 0.787689 0.836545 -0.0621201  0.211838    0.199401    1132 TYR B N    
9528  C CA   . TYR B 257 ? 0.748073 0.780764 0.848154 -0.0533495  0.190395    0.182041    1132 TYR B CA   
9529  C C    . TYR B 257 ? 0.741224 0.755819 0.882674 -0.0542074  0.179103    0.187581    1132 TYR B C    
9530  O O    . TYR B 257 ? 0.788373 0.802578 0.964246 -0.060631   0.188691    0.194484    1132 TYR B O    
9531  C CB   . TYR B 257 ? 0.703979 0.74597  0.813087 -0.0476677  0.191526    0.151725    1132 TYR B CB   
9532  C CG   . TYR B 257 ? 0.697542 0.757906 0.7741   -0.0458223  0.202732    0.138618    1132 TYR B CG   
9533  C CD1  . TYR B 257 ? 0.769856 0.848934 0.845951 -0.0515817  0.225782    0.139334    1132 TYR B CD1  
9534  C CD2  . TYR B 257 ? 0.686497 0.746548 0.736519 -0.0385705  0.190927    0.123293    1132 TYR B CD2  
9535  C CE1  . TYR B 257 ? 0.812363 0.910106 0.860396 -0.0498801  0.237053    0.124064    1132 TYR B CE1  
9536  C CE2  . TYR B 257 ? 0.730833 0.808006 0.754744 -0.0368719  0.200855    0.107698    1132 TYR B CE2  
9537  C CZ   . TYR B 257 ? 0.839014 0.935425 0.8616   -0.0423216  0.22408     0.10716     1132 TYR B CZ   
9538  O OH   . TYR B 257 ? 0.947859 1.06288  0.945938 -0.0405901  0.234734    0.0887013   1132 TYR B OH   
9539  H H    . TYR B 257 ? 0.752967 0.80063  0.874256 -0.0662208  0.220819    0.200223    1132 TYR B H    
9540  H HA   . TYR B 257 ? 0.751633 0.781626 0.824017 -0.0503957  0.181596    0.18611     1132 TYR B HA   
9541  H HB2  . TYR B 257 ? 0.69089  0.735681 0.829018 -0.0501717  0.198337    0.14795     1132 TYR B HB2  
9542  H HB3  . TYR B 257 ? 0.682298 0.715445 0.794664 -0.0424852  0.177307    0.143018    1132 TYR B HB3  
9543  H HD1  . TYR B 257 ? 0.765176 0.844962 0.861211 -0.0570162  0.234402    0.149855    1132 TYR B HD1  
9544  H HD2  . TYR B 257 ? 0.682524 0.730961 0.733941 -0.0349233  0.176136    0.122534    1132 TYR B HD2  
9545  H HE1  . TYR B 257 ? 0.827389 0.939151 0.875866 -0.0539416  0.253703    0.123791    1132 TYR B HE1  
9546  H HE2  . TYR B 257 ? 0.742307 0.818781 0.750922 -0.032238   0.19237     0.0965429   1132 TYR B HE2  
9548  N N    . ARG B 258 ? 0.710941 0.711749 0.850679 -0.0480033  0.159052    0.183002    1133 ARG B N    
9549  C CA   . ARG B 258 ? 0.717458 0.703403 0.895517 -0.0476629  0.147432    0.181641    1133 ARG B CA   
9550  C C    . ARG B 258 ? 0.624793 0.603971 0.796282 -0.0392928  0.128704    0.164928    1133 ARG B C    
9551  O O    . ARG B 258 ? 0.619301 0.604167 0.760257 -0.0343315  0.125178    0.15558     1133 ARG B O    
9552  C CB   . ARG B 258 ? 0.788597 0.761478 0.977349 -0.0525126  0.145702    0.208719    1133 ARG B CB   
9553  C CG   . ARG B 258 ? 0.858096 0.825022 1.01108  -0.0485753  0.1341      0.223201    1133 ARG B CG   
9554  C CD   . ARG B 258 ? 0.987027 0.941437 1.1546   -0.0533938  0.133081    0.253107    1133 ARG B CD   
9555  N NE   . ARG B 258 ? 1.13464  1.08473  1.26929  -0.0491862  0.12015     0.268767    1133 ARG B NE   
9556  C CZ   . ARG B 258 ? 1.24222  1.18567  1.3724   -0.052307   0.118512    0.300255    1133 ARG B CZ   
9557  N NH1  . ARG B 258 ? 1.29679  1.23429  1.45693  -0.0601884  0.129427    0.32118     1133 ARG B NH1  
9558  N NH2  . ARG B 258 ? 1.30091  1.2441   1.39808  -0.0475689  0.105116    0.311593    1133 ARG B NH2  
9559  H H    . ARG B 258 ? 0.724498 0.726244 0.83879  -0.0439897  0.152709    0.179564    1133 ARG B H    
9560  H HA   . ARG B 258 ? 0.693491 0.683479 0.897147 -0.0499093  0.153274    0.173276    1133 ARG B HA   
9561  H HB2  . ARG B 258 ? 0.770198 0.734085 0.988382 -0.0526211  0.139273    0.205351    1133 ARG B HB2  
9562  H HB3  . ARG B 258 ? 0.804519 0.782416 0.996863 -0.0583835  0.158611    0.220618    1133 ARG B HB3  
9563  H HG2  . ARG B 258 ? 0.883302 0.860644 1.00544  -0.048425   0.139751    0.224473    1133 ARG B HG2  
9564  H HG3  . ARG B 258 ? 0.850364 0.811801 1.00337  -0.0431524  0.121391    0.212081    1133 ARG B HG3  
9565  H HD2  . ARG B 258 ? 0.973725 0.917846 1.17428  -0.0535249  0.127682    0.249966    1133 ARG B HD2  
9566  H HD3  . ARG B 258 ? 1.00786  0.967956 1.17602  -0.0593686  0.146394    0.265459    1133 ARG B HD3  
9567  H HE   . ARG B 258 ? 1.11099  1.0634   1.22853  -0.0441831  0.112283    0.256998    1133 ARG B HE   
9568  H HH11 . ARG B 258 ? 1.26766  1.20667  1.45022  -0.0636945  0.138398    0.313314    1133 ARG B HH11 
9569  H HH12 . ARG B 258 ? 1.30503  1.23706  1.46406  -0.0620269  0.127389    0.343569    1133 ARG B HH12 
9570  H HH21 . ARG B 258 ? 1.27727  1.22489  1.35574  -0.0427996  0.0982522   0.297354    1133 ARG B HH21 
9571  H HH22 . ARG B 258 ? 1.31135  1.25019  1.40622  -0.0492302  0.102638    0.333779    1133 ARG B HH22 
9572  N N    . GLY B 259 ? 0.572895 0.540803 0.774442 -0.0382376  0.117354    0.160669    1134 GLY B N    
9573  C CA   . GLY B 259 ? 0.544902 0.509471 0.747958 -0.0316205  0.102423    0.142596    1134 GLY B CA   
9574  C C    . GLY B 259 ? 0.518108 0.492095 0.742312 -0.0310062  0.104777    0.122243    1134 GLY B C    
9575  O O    . GLY B 259 ? 0.491199 0.475911 0.720576 -0.0338675  0.117435    0.119756    1134 GLY B O    
9576  H H    . GLY B 259 ? 0.585968 0.548711 0.809095 -0.0421621  0.119597    0.169133    1134 GLY B H    
9577  H HA2  . GLY B 259 ? 0.54187  0.497241 0.758988 -0.0313511  0.094509    0.145947    1134 GLY B HA2  
9578  H HA3  . GLY B 259 ? 0.54961  0.515766 0.7269   -0.0278989  0.0984545   0.140547    1134 GLY B HA3  
9579  N N    . PRO B 260 ? 0.483544 0.455449 0.722175 -0.0275173  0.0928065   0.107871    1135 PRO B N    
9580  C CA   . PRO B 260 ? 0.470488 0.452776 0.729617 -0.027149   0.0931273   0.0912771   1135 PRO B CA   
9581  C C    . PRO B 260 ? 0.494419 0.48817  0.738898 -0.023988   0.0989553   0.082597    1135 PRO B C    
9582  O O    . PRO B 260 ? 0.507481 0.511622 0.77224  -0.0248539  0.103107    0.0738377   1135 PRO B O    
9583  C CB   . PRO B 260 ? 0.447401 0.426484 0.712818 -0.0234558  0.0785035   0.0801095   1135 PRO B CB   
9584  C CG   . PRO B 260 ? 0.50648  0.471752 0.769803 -0.0237011  0.0725429   0.0912281   1135 PRO B CG   
9585  C CD   . PRO B 260 ? 0.505909 0.467223 0.743    -0.0241064  0.0786902   0.107798    1135 PRO B CD   
9586  H HA   . PRO B 260 ? 0.473648 0.457916 0.754959 -0.0314186  0.0982219   0.0926962   1135 PRO B HA   
9587  H HB2  . PRO B 260 ? 0.452468 0.434198 0.702861 -0.0194723  0.0745846   0.0741526   1135 PRO B HB2  
9588  H HB3  . PRO B 260 ? 0.448061 0.431741 0.734889 -0.0251586  0.0771772   0.0726169   1135 PRO B HB3  
9589  H HG2  . PRO B 260 ? 0.481338 0.44444  0.738799 -0.0202781  0.0639135   0.0856574   1135 PRO B HG2  
9590  H HG3  . PRO B 260 ? 0.49026  0.452455 0.776351 -0.0270784  0.073293    0.0930048   1135 PRO B HG3  
9591  H HD2  . PRO B 260 ? 0.505643 0.46683  0.720917 -0.0203008  0.0741881   0.106098    1135 PRO B HD2  
9592  H HD3  . PRO B 260 ? 0.516255 0.46985  0.759548 -0.0261981  0.0783253   0.119318    1135 PRO B HD3  
9593  N N    . SER B 261 ? 0.511293 0.503656 0.723802 -0.0201235  0.0982761   0.0838215   1136 SER B N    
9594  C CA   . SER B 261 ? 0.468951 0.470972 0.669239 -0.0167062  0.103885    0.0738696   1136 SER B CA   
9595  C C    . SER B 261 ? 0.437908 0.444988 0.616268 -0.0191627  0.117598    0.0816219   1136 SER B C    
9596  O O    . SER B 261 ? 0.472503 0.48636  0.633733 -0.0160186  0.12175     0.0729583   1136 SER B O    
9597  C CB   . SER B 261 ? 0.458414 0.457156 0.64291  -0.0104982  0.0922997   0.064622    1136 SER B CB   
9598  O OG   . SER B 261 ? 0.451449 0.451086 0.65567  -0.00828685 0.0826171   0.0558202   1136 SER B OG   
9599  H H    . SER B 261 ? 0.506523 0.491845 0.706046 -0.0194612  0.0935905   0.0902515   1136 SER B H    
9600  H HA   . SER B 261 ? 0.455401 0.464301 0.674748 -0.0170895  0.106881    0.0674523   1136 SER B HA   
9601  H HB2  . SER B 261 ? 0.469011 0.460839 0.639425 -0.0101035  0.0869575   0.0702398   1136 SER B HB2  
9602  H HB3  . SER B 261 ? 0.467139 0.470836 0.642073 -0.00847452 0.0967383   0.0590721   1136 SER B HB3  
9604  N N    . CYS B 262 ? 0.457078 0.462312 0.637617 -0.0251983  0.12564     0.097512    1137 CYS B N    
9605  C CA   . CYS B 262 ? 0.521211 0.533418 0.676574 -0.0284519  0.139243    0.10772     1137 CYS B CA   
9606  C C    . CYS B 262 ? 0.538944 0.550413 0.65489  -0.0240772  0.132652    0.106155    1137 CYS B C    
9607  O O    . CYS B 262 ? 0.560083 0.583098 0.65197  -0.0242885  0.142892    0.102677    1137 CYS B O    
9608  C CB   . CYS B 262 ? 0.541943 0.570445 0.705801 -0.0300385  0.156231    0.0981751   1137 CYS B CB   
9609  S SG   . CYS B 262 ? 0.545564 0.578624 0.76052  -0.0335381  0.16074     0.0930791   1137 CYS B SG   
9610  H H    . CYS B 262 ? 0.460093 0.460342 0.658532 -0.027654   0.12305     0.102313    1137 CYS B H    
9611  H HA   . CYS B 262 ? 0.530461 0.538478 0.689289 -0.032846   0.14209     0.122341    1137 CYS B HA   
9612  H HB2  . CYS B 262 ? 0.536785 0.569419 0.693097 -0.0255105  0.154339    0.0851925   1137 CYS B HB2  
9613  H HB3  . CYS B 262 ? 0.564869 0.598966 0.714644 -0.0337296  0.167023    0.107062    1137 CYS B HB3  
9614  N N    . GLN B 263 ? 0.519241 0.518512 0.629697 -0.0206969  0.115964    0.108561    1138 GLN B N    
9615  C CA   . GLN B 263 ? 0.564504 0.563097 0.642619 -0.0163588  0.106846    0.105198    1138 GLN B CA   
9616  C C    . GLN B 263 ? 0.618118 0.615645 0.668676 -0.0191247  0.106318    0.125624    1138 GLN B C    
9617  O O    . GLN B 263 ? 0.70884  0.709092 0.729883 -0.0161598  0.0991527   0.123239    1138 GLN B O    
9618  C CB   . GLN B 263 ? 0.545323 0.533654 0.631128 -0.011233   0.0891884   0.0970714   1138 GLN B CB   
9619  C CG   . GLN B 263 ? 0.562453 0.538218 0.659747 -0.0121754  0.0787499   0.11101     1138 GLN B CG   
9620  C CD   . GLN B 263 ? 0.562797 0.534312 0.697215 -0.014329   0.0792086   0.109051    1138 GLN B CD   
9621  O OE1  . GLN B 263 ? 0.517102 0.495352 0.668837 -0.0172512  0.0898088   0.104956    1138 GLN B OE1  
9622  N NE2  . GLN B 263 ? 0.548047 0.51002  0.696368 -0.0127077  0.0670565   0.109727    1138 GLN B NE2  
9623  H H    . GLN B 263 ? 0.517773 0.509807 0.646304 -0.0212619  0.110237    0.111602    1138 GLN B H    
9624  H HA   . GLN B 263 ? 0.565458 0.572592 0.633824 -0.0148843  0.112403    0.0942096   1138 GLN B HA   
9625  H HB2  . GLN B 263 ? 0.555405 0.545351 0.622345 -0.00842595 0.0845132   0.0916095   1138 GLN B HB2  
9626  H HB3  . GLN B 263 ? 0.530097 0.519412 0.633733 -0.00990605 0.0890831   0.0867339   1138 GLN B HB3  
9627  H HG2  . GLN B 263 ? 0.582618 0.5576   0.669885 -0.0147521  0.0816049   0.12508     1138 GLN B HG2  
9628  H HG3  . GLN B 263 ? 0.557706 0.529384 0.649067 -0.00881133 0.0682023   0.107277    1138 GLN B HG3  
9629  H HE21 . GLN B 263 ? 0.531705 0.493582 0.696473 -0.0121187  0.0641998   0.101456    1138 GLN B HE21 
9630  H HE22 . GLN B 263 ? 0.558815 0.515357 0.700403 -0.0122271  0.06191     0.118373    1138 GLN B HE22 
9631  N N    . ASP B 264 ? 0.661089 0.655528 0.722156 -0.0249041  0.113322    0.145911    1139 ASP B N    
9632  C CA   . ASP B 264 ? 0.746701 0.73924  0.784845 -0.0276904  0.111649    0.170215    1139 ASP B CA   
9633  C C    . ASP B 264 ? 0.800192 0.804212 0.829066 -0.0350095  0.131241    0.185115    1139 ASP B C    
9634  O O    . ASP B 264 ? 0.80168  0.80757  0.859051 -0.0393304  0.143773    0.184024    1139 ASP B O    
9635  C CB   . ASP B 264 ? 0.802991 0.778817 0.867206 -0.0288454  0.101891    0.187781    1139 ASP B CB   
9636  C CG   . ASP B 264 ? 0.794725 0.75906  0.870462 -0.0225039  0.0827867   0.177558    1139 ASP B CG   
9637  O OD1  . ASP B 264 ? 0.836875 0.804753 0.886466 -0.0177503  0.0735089   0.16938     1139 ASP B OD1  
9638  O OD2  . ASP B 264 ? 0.82417  0.777752 0.935754 -0.0227998  0.0781576   0.176479    1139 ASP B OD2  
9639  H H    . ASP B 264 ? 0.652664 0.646295 0.737329 -0.0273064  0.118933    0.145273    1139 ASP B H    
9640  H HA   . ASP B 264 ? 0.760984 0.756508 0.773933 -0.0246515  0.104758    0.167545    1139 ASP B HA   
9641  H HB2  . ASP B 264 ? 0.782986 0.756527 0.87342  -0.0321064  0.108646    0.188386    1139 ASP B HB2  
9642  H HB3  . ASP B 264 ? 0.816791 0.791967 0.867064 -0.0309253  0.101726    0.206285    1139 ASP B HB3  
9643  N N    . CYS B 265 ? 0.894363 0.907147 0.883832 -0.03672    0.133127    0.199902    1140 CYS B N    
9644  C CA   . CYS B 265 ? 0.932142 0.957141 0.907854 -0.0445686  0.151772    0.219085    1140 CYS B CA   
9645  C C    . CYS B 265 ? 0.938135 0.948788 0.940803 -0.0498296  0.151236    0.248241    1140 CYS B C    
9646  O O    . CYS B 265 ? 0.915886 0.910449 0.929151 -0.0466848  0.134114    0.258579    1140 CYS B O    
9647  C CB   . CYS B 265 ? 1.0406   1.08253  0.962438 -0.0448331  0.153219    0.224577    1140 CYS B CB   
9648  S SG   . CYS B 265 ? 1.17317  1.23157  1.07065  -0.0388525  0.154479    0.185895    1140 CYS B SG   
9649  H H    . CYS B 265 ? 0.885571 0.897822 0.85574  -0.0331147  0.122401    0.198197    1140 CYS B H    
9650  H HA   . CYS B 265 ? 0.934179 0.966863 0.921674 -0.0464881  0.164504    0.207769    1140 CYS B HA   
9651  H HB2  . CYS B 265 ? 1.05662  1.09196  0.966887 -0.0427508  0.139634    0.236359    1140 CYS B HB2  
9652  H HB3  . CYS B 265 ? 1.07189  1.12352  0.983731 -0.0506569  0.166974    0.23827     1140 CYS B HB3  
9653  N N    . ASP B 266 ? 0.996395 1.01306  1.0157   -0.0578782  0.170714    0.259445    1141 ASP B N    
9654  C CA   . ASP B 266 ? 1.03743  1.04145  1.08737  -0.0643846  0.173594    0.287285    1141 ASP B CA   
9655  C C    . ASP B 266 ? 1.04794  1.05842  1.06167  -0.069171   0.177445    0.321067    1141 ASP B C    
9656  O O    . ASP B 266 ? 1.06049  1.09003  1.0261   -0.069118   0.182936    0.319948    1141 ASP B O    
9657  C CB   . ASP B 266 ? 1.04849  1.05657  1.13796  -0.071088   0.192037    0.281692    1141 ASP B CB   
9658  C CG   . ASP B 266 ? 1.03084  1.02177  1.17164  -0.0764937  0.191589    0.297659    1141 ASP B CG   
9659  O OD1  . ASP B 266 ? 0.993714 0.967899 1.14162  -0.0754443  0.178025    0.317155    1141 ASP B OD1  
9660  O OD2  . ASP B 266 ? 0.967039 0.961801 1.14431  -0.0813816  0.204052    0.28829     1141 ASP B OD2  
9661  H H    . ASP B 266 ? 0.991779 1.02123  1.00513  -0.0595258  0.183123    0.24895     1141 ASP B H    
9662  H HA   . ASP B 266 ? 1.01128  1.00036  1.08095  -0.0610133  0.159774    0.287144    1141 ASP B HA   
9663  H HB2  . ASP B 266 ? 1.01331  1.02399  1.11295  -0.0674012  0.190682    0.258112    1141 ASP B HB2  
9664  H HB3  . ASP B 266 ? 1.06235  1.08427  1.13543  -0.075917   0.20717     0.288826    1141 ASP B HB3  
9665  N N    . THR B 267 ? 1.09087  1.08573  1.12963  -0.0732665  0.17377     0.350915    1142 THR B N    
9666  C CA   . THR B 267 ? 1.23278  1.23124  1.24177  -0.0776309  0.174491    0.388668    1142 THR B CA   
9667  C C    . THR B 267 ? 1.24594  1.26959  1.22451  -0.0861853  0.200037    0.396745    1142 THR B C    
9668  O O    . THR B 267 ? 1.23355  1.26268  1.23982  -0.0923577  0.219416    0.389204    1142 THR B O    
9669  C CB   . THR B 267 ? 1.27702  1.25267  1.33078  -0.0811832  0.168621    0.418469    1142 THR B CB   
9670  O OG1  . THR B 267 ? 1.23174  1.20193  1.33647  -0.0865765  0.182118    0.407095    1142 THR B OG1  
9671  C CG2  . THR B 267 ? 1.2569   1.21205  1.3281   -0.0719318  0.142065    0.414222    1142 THR B CG2  
9672  H H    . THR B 267 ? 1.0839   1.06586  1.15992  -0.0733383  0.170373    0.347945    1142 THR B H    
9673  H HA   . THR B 267 ? 1.22351  1.22392  1.20362  -0.0723291  0.161542    0.387774    1142 THR B HA   
9674  H HB   . THR B 267 ? 1.30223  1.28177  1.34087  -0.0861123  0.17379     0.446967    1142 THR B HB   
9676  H HG21 . THR B 267 ? 1.26156  1.20213  1.36561  -0.0741071  0.139154    0.431119    1142 THR B HG21 
9677  H HG22 . THR B 267 ? 1.2241   1.17672  1.30841  -0.0675881  0.137776    0.387118    1142 THR B HG22 
9678  H HG23 . THR B 267 ? 1.27437  1.23434  1.31211  -0.0682776  0.132348    0.421478    1142 THR B HG23 
9679  N N    . GLY B 268 ? 1.25065  1.29237  1.17124  -0.0861412  0.199695    0.408262    1143 GLY B N    
9680  C CA   . GLY B 268 ? 1.28682  1.35638  1.17216  -0.0942685  0.224437    0.414787    1143 GLY B CA   
9681  C C    . GLY B 268 ? 1.27539  1.36638  1.1334   -0.0901626  0.232244    0.374382    1143 GLY B C    
9682  O O    . GLY B 268 ? 1.28081  1.39791  1.10937  -0.0961397  0.253854    0.373079    1143 GLY B O    
9683  H H    . GLY B 268 ? 1.26428  1.30228  1.16693  -0.0810908  0.183853    0.411416    1143 GLY B H    
9684  H HA2  . GLY B 268 ? 1.32992  1.40678  1.18297  -0.0963804  0.22225     0.438049    1143 GLY B HA2  
9685  H HA3  . GLY B 268 ? 1.28965  1.35803  1.20251  -0.100942   0.239222    0.423717    1143 GLY B HA3  
9686  N N    . TYR B 269 ? 1.22321  1.30404  1.09232  -0.0802398  0.215493    0.341747    1144 TYR B N    
9687  C CA   . TYR B 269 ? 1.15705  1.25601  1.00413  -0.075727   0.220999    0.304098    1144 TYR B CA   
9688  C C    . TYR B 269 ? 1.12554  1.22292  0.940685 -0.0666813  0.197498    0.29045     1144 TYR B C    
9689  O O    . TYR B 269 ? 1.09859  1.17482  0.930316 -0.0614336  0.175749    0.296838    1144 TYR B O    
9690  C CB   . TYR B 269 ? 1.10993  1.2013   1.00703  -0.0736924  0.227405    0.276304    1144 TYR B CB   
9691  C CG   . TYR B 269 ? 1.12602  1.22483  1.05408  -0.0828158  0.252429    0.283952    1144 TYR B CG   
9692  C CD1  . TYR B 269 ? 1.1218   1.2043   1.08869  -0.0889848  0.253935    0.310503    1144 TYR B CD1  
9693  C CD2  . TYR B 269 ? 1.15175  1.27373  1.07605  -0.0851569  0.274367    0.262699    1144 TYR B CD2  
9694  C CE1  . TYR B 269 ? 1.11305  1.20241  1.11285  -0.0978229  0.276229    0.31654     1144 TYR B CE1  
9695  C CE2  . TYR B 269 ? 1.15736  1.28718  1.11453  -0.0935022  0.29708     0.268598    1144 TYR B CE2  
9696  C CZ   . TYR B 269 ? 1.14527  1.25887  1.13987  -0.100127   0.297845    0.295818    1144 TYR B CZ   
9697  O OH   . TYR B 269 ? 1.13095  1.25232  1.16189  -0.108978   0.319712    0.301419    1144 TYR B OH   
9698  H H    . TYR B 269 ? 1.19288  1.25574  1.08452  -0.0763903  0.200987    0.34291     1144 TYR B H    
9699  H HA   . TYR B 269 ? 1.19104  1.30992  1.01259  -0.0805965  0.236846    0.307089    1144 TYR B HA   
9700  H HB2  . TYR B 269 ? 1.08705  1.1598   1.00991  -0.0700616  0.213284    0.275909    1144 TYR B HB2  
9701  H HB3  . TYR B 269 ? 1.10252  1.20279  0.98874  -0.0693878  0.227771    0.251215    1144 TYR B HB3  
9702  H HD1  . TYR B 269 ? 1.11825  1.1849   1.09145  -0.0871643  0.239462    0.323974    1144 TYR B HD1  
9703  H HD2  . TYR B 269 ? 1.14815  1.28089  1.05001  -0.0809723  0.273819    0.243096    1144 TYR B HD2  
9704  H HE1  . TYR B 269 ? 1.1226   1.20044  1.15091  -0.102213   0.276731    0.333705    1144 TYR B HE1  
9705  H HE2  . TYR B 269 ? 1.15563  1.30198  1.11209  -0.0947364  0.312003    0.253462    1144 TYR B HE2  
9707  N N    . THR B 270 ? 1.15926  1.28042  0.930763 -0.0652751  0.20262     0.270651    1145 THR B N    
9708  C CA   . THR B 270 ? 1.22632  1.34886  0.968662 -0.0574021  0.18133     0.254244    1145 THR B CA   
9709  C C    . THR B 270 ? 1.23258  1.35611  0.990955 -0.0509264  0.181476    0.210881    1145 THR B C    
9710  O O    . THR B 270 ? 1.20507  1.3422   0.971417 -0.0532835  0.201926    0.192345    1145 THR B O    
9711  C CB   . THR B 270 ? 1.29081  1.44049  0.970528 -0.0603698  0.183418    0.262672    1145 THR B CB   
9712  O OG1  . THR B 270 ? 1.39388  1.5445   1.06176  -0.0677241  0.187672    0.306505    1145 THR B OG1  
9713  C CG2  . THR B 270 ? 1.28682  1.43641  0.940142 -0.0526587  0.157617    0.249974    1145 THR B CG2  
9714  H H    . THR B 270 ? 1.18579  1.32333  0.947134 -0.0694938  0.22004     0.266187    1145 THR B H    
9715  H HA   . THR B 270 ? 1.21018  1.31579  0.965011 -0.0542638  0.164649    0.265333    1145 THR B HA   
9716  H HB   . THR B 270 ? 1.31038  1.47829  0.976983 -0.0626504  0.19941     0.246069    1145 THR B HB   
9718  H HG21 . THR B 270 ? 1.32676  1.49379  0.940149 -0.0549668  0.157202    0.258977    1145 THR B HG21 
9719  H HG22 . THR B 270 ? 1.2736   1.40465  0.94529  -0.0496099  0.142001    0.262286    1145 THR B HG22 
9720  H HG23 . THR B 270 ? 1.26847  1.41988  0.927798 -0.0485934  0.15704     0.220377    1145 THR B HG23 
9721  N N    . ARG B 271 ? 1.22839  1.33861  0.992162 -0.0428364  0.158739    0.195629    1146 ARG B N    
9722  C CA   . ARG B 271 ? 1.26857  1.37853  1.04769  -0.0366448  0.156832    0.157447    1146 ARG B CA   
9723  C C    . ARG B 271 ? 1.33024  1.46671  1.06856  -0.0365315  0.16448     0.134396    1146 ARG B C    
9724  O O    . ARG B 271 ? 1.47505  1.62445  1.16982  -0.0374096  0.15651     0.14268     1146 ARG B O    
9725  C CB   . ARG B 271 ? 1.24284  1.33241  1.041    -0.0289322  0.132097    0.147728    1146 ARG B CB   
9726  C CG   . ARG B 271 ? 1.20945  1.29843  1.02783  -0.0234873  0.13244     0.111396    1146 ARG B CG   
9727  C CD   . ARG B 271 ? 1.1545   1.2208   1.01635  -0.0186475  0.120057    0.104991    1146 ARG B CD   
9728  N NE   . ARG B 271 ? 1.12199  1.17662  1.02024  -0.0216402  0.127321    0.1191      1146 ARG B NE   
9729  C CZ   . ARG B 271 ? 1.10428  1.15517  1.03832  -0.0206524  0.134742    0.105133    1146 ARG B CZ   
9730  N NH1  . ARG B 271 ? 1.11641  1.17797  1.05368  -0.0182766  0.143447    0.0802876   1146 ARG B NH1  
9731  N NH2  . ARG B 271 ? 1.09596  1.13368  1.06422  -0.022192   0.133559    0.11612     1146 ARG B NH2  
9732  H H    . ARG B 271 ? 1.24145  1.34272  1.00094  -0.0412542  0.144347    0.209966    1146 ARG B H    
9733  H HA   . ARG B 271 ? 1.23923  1.3464   1.04613  -0.0377547  0.168046    0.151011    1146 ARG B HA   
9734  H HB2  . ARG B 271 ? 1.22241  1.29652  1.04609  -0.029051   0.127517    0.160866    1146 ARG B HB2  
9735  H HB3  . ARG B 271 ? 1.25824  1.35104  1.03149  -0.0274721  0.1202      0.152289    1146 ARG B HB3  
9736  H HG2  . ARG B 271 ? 1.21986  1.31665  1.01675  -0.0210724  0.125874    0.0984368   1146 ARG B HG2  
9737  H HG3  . ARG B 271 ? 1.21012  1.30838  1.03412  -0.0256194  0.1483      0.102747    1146 ARG B HG3  
9738  H HD2  . ARG B 271 ? 1.15169  1.21006  1.00877  -0.0163142  0.104908    0.111085    1146 ARG B HD2  
9739  H HD3  . ARG B 271 ? 1.13762  1.20559  1.00878  -0.0155031  0.120792    0.0835402   1146 ARG B HD3  
9740  H HE   . ARG B 271 ? 1.13698  1.18719  1.03443  -0.0243123  0.126152    0.138119    1146 ARG B HE   
9741  H HH11 . ARG B 271 ? 1.12665  1.19987  1.04222  -0.0185349  0.148421    0.0728881   1146 ARG B HH11 
9742  H HH12 . ARG B 271 ? 1.08426  1.14178  1.04635  -0.0163991  0.144278    0.0709642   1146 ARG B HH12 
9743  H HH21 . ARG B 271 ? 1.09377  1.12335  1.06357  -0.0233316  0.127112    0.131146    1146 ARG B HH21 
9744  H HH22 . ARG B 271 ? 1.0743   1.11185  1.06488  -0.0220217  0.138866    0.107886    1146 ARG B HH22 
9745  N N    . VAL B 272 ? 1.32579  1.47098  1.08089  -0.0352861  0.179399    0.104828    1147 VAL B N    
9746  C CA   . VAL B 272 ? 1.3594   1.52661  1.08813  -0.0334345  0.185086    0.0735923   1147 VAL B CA   
9747  C C    . VAL B 272 ? 1.34866  1.50225  1.10939  -0.0253433  0.173157    0.0427131   1147 VAL B C    
9748  O O    . VAL B 272 ? 1.26858  1.41059  1.07265  -0.0233383  0.178823    0.0350217   1147 VAL B O    
9749  C CB   . VAL B 272 ? 1.37387  1.56477  1.09909  -0.0387232  0.214504    0.0637211   1147 VAL B CB   
9750  C CG1  . VAL B 272 ? 1.4361   1.65074  1.1375   -0.0364531  0.220924    0.0270092   1147 VAL B CG1  
9751  C CG2  . VAL B 272 ? 1.39113  1.59545  1.08846  -0.048002   0.228809    0.0977904   1147 VAL B CG2  
9752  H H    . VAL B 272 ? 1.30255  1.44001  1.08869  -0.0355087  0.186077    0.103552    1147 VAL B H    
9753  H HA   . VAL B 272 ? 1.39087  1.56689  1.08547  -0.0340555  0.177355    0.0786606   1147 VAL B HA   
9754  H HB   . VAL B 272 ? 1.34837  1.53049  1.11015  -0.037597   0.220705    0.0579694   1147 VAL B HB   
9755  H HG11 . VAL B 272 ? 1.44673  1.66733  1.11639  -0.0360717  0.209799    0.0281145   1147 VAL B HG11 
9756  H HG12 . VAL B 272 ? 1.40016  1.60637  1.12894  -0.031315   0.217057    0.00543314  1147 VAL B HG12 
9757  H HG13 . VAL B 272 ? 1.4465   1.67954  1.1385   -0.0406263  0.24005     0.0235823   1147 VAL B HG13 
9758  H HG21 . VAL B 272 ? 1.40791  1.62692  1.10782  -0.0515173  0.248515    0.0909214   1147 VAL B HG21 
9759  H HG22 . VAL B 272 ? 1.38379  1.5718   1.10001  -0.0493096  0.224062    0.119936    1147 VAL B HG22 
9760  H HG23 . VAL B 272 ? 1.42889  1.64413  1.08817  -0.0492597  0.223055    0.104324    1147 VAL B HG23 
9761  N N    . PRO B 273 ? 1.4596   1.61396  1.2025   -0.0207772  0.155508    0.026118    1148 PRO B N    
9762  C CA   . PRO B 273 ? 1.45741  1.595    1.23441  -0.0137467  0.142004    0.00323304  1148 PRO B CA   
9763  C C    . PRO B 273 ? 1.43077  1.5757   1.23327  -0.0110702  0.156415    -0.029794   1148 PRO B C    
9764  O O    . PRO B 273 ? 1.38913  1.51946  1.22664  -0.00565348 0.148061    -0.0459498  1148 PRO B O    
9765  C CB   . PRO B 273 ? 1.46333  1.60275  1.21272  -0.0110951  0.120582    -0.00273751 1148 PRO B CB   
9766  C CG   . PRO B 273 ? 1.53097  1.68712  1.23078  -0.0163222  0.120478    0.0211049   1148 PRO B CG   
9767  C CD   . PRO B 273 ? 1.56053  1.7326   1.25137  -0.0224934  0.146845    0.0294771   1148 PRO B CD   
9768  H HA   . PRO B 273 ? 1.41758  1.53799  1.21948  -0.0127044  0.136174    0.0157792   1148 PRO B HA   
9769  H HB2  . PRO B 273 ? 1.47538  1.62306  1.22269  -0.00904488 0.121151    -0.0277586  1148 PRO B HB2  
9770  H HB3  . PRO B 273 ? 1.44727  1.56992  1.21391  -0.00835064 0.106565    0.00378257  1148 PRO B HB3  
9771  H HG2  . PRO B 273 ? 1.55072  1.72015  1.22449  -0.0158     0.114587    0.00846863  1148 PRO B HG2  
9772  H HG3  . PRO B 273 ? 1.52241  1.66667  1.22402  -0.0163772  0.109625    0.0435887   1148 PRO B HG3  
9773  H HD2  . PRO B 273 ? 1.56603  1.75704  1.239    -0.0235099  0.1567      0.0106782   1148 PRO B HD2  
9774  H HD3  . PRO B 273 ? 1.56089  1.73526  1.23379  -0.0263524  0.147494    0.0552141   1148 PRO B HD3  
9775  N N    . SER B 274 ? 1.47889  1.64739  1.26488  -0.0149623  0.178397    -0.0388829  1149 SER B N    
9776  C CA   . SER B 274 ? 1.51697  1.69212  1.33617  -0.0132282  0.196665    -0.0627977  1149 SER B CA   
9777  C C    . SER B 274 ? 1.40787  1.57293  1.25734  -0.00575238 0.18577     -0.0933654  1149 SER B C    
9778  O O    . SER B 274 ? 1.50798  1.68076  1.33728  -0.00389733 0.177352    -0.113833   1149 SER B O    
9779  C CB   . SER B 274 ? 1.53173  1.69595  1.38762  -0.0150059  0.206414    -0.0441548  1149 SER B CB   
9780  O OG   . SER B 274 ? 1.61165  1.78716  1.44512  -0.0227926  0.22047     -0.0181977  1149 SER B OG   
9781  H H    . SER B 274 ? 1.5128   1.69486  1.26582  -0.0187679  0.182155    -0.0301367  1149 SER B H    
9782  H HA   . SER B 274 ? 1.52732  1.72314  1.32543  -0.0160556  0.210556    -0.0723661  1149 SER B HA   
9783  H HB2  . SER B 274 ? 1.49027  1.636    1.36314  -0.0128514  0.193044    -0.0337157  1149 SER B HB2  
9784  H HB3  . SER B 274 ? 1.51721  1.68527  1.39854  -0.0129611  0.216249    -0.0608379  1149 SER B HB3  
9786  N N    . GLY B 275 ? 1.26178  1.41055  1.16077  -0.00180419 0.185704    -0.0959127  1150 GLY B N    
9787  C CA   . GLY B 275 ? 1.2582   1.40144  1.192    0.00474951  0.181944    -0.125489   1150 GLY B CA   
9788  C C    . GLY B 275 ? 1.13897  1.25766  1.11789  0.00892559  0.170316    -0.115466   1150 GLY B C    
9789  O O    . GLY B 275 ? 1.03026  1.13349  1.01998  0.012574    0.152452    -0.118826   1150 GLY B O    
9790  H H    . GLY B 275 ? 1.27762  1.4184   1.18979  -0.0031968  0.186992    -0.0784371  1150 GLY B H    
9791  H HA2  . GLY B 275 ? 1.2499   1.39408  1.16912  0.00607185  0.172448    -0.137092   1150 GLY B HA2  
9792  H HA3  . GLY B 275 ? 1.24764  1.40352  1.19129  0.00506868  0.196651    -0.141381   1150 GLY B HA3  
9793  N N    . LEU B 276 ? 1.07842  1.19573  1.08272  0.00776267  0.180819    -0.102829   1151 LEU B N    
9794  C CA   . LEU B 276 ? 1.04605  1.14439  1.09149  0.0112493   0.170765    -0.0934703  1151 LEU B CA   
9795  C C    . LEU B 276 ? 0.97016  1.05429  1.00491  0.00806223  0.15835     -0.0638873  1151 LEU B C    
9796  O O    . LEU B 276 ? 0.956741 1.04587  0.970524 0.0024804   0.164929    -0.0448612  1151 LEU B O    
9797  C CB   . LEU B 276 ? 1.06996  1.17537  1.15363  0.0123927   0.185963    -0.0984864  1151 LEU B CB   
9798  C CG   . LEU B 276 ? 1.11274  1.21941  1.23493  0.0192975   0.188128    -0.1252     1151 LEU B CG   
9799  C CD1  . LEU B 276 ? 1.08677  1.19832  1.25076  0.0206921   0.198925    -0.123484   1151 LEU B CD1  
9800  C CD2  . LEU B 276 ? 1.07547  1.16289  1.21627  0.0246802   0.167762    -0.129108   1151 LEU B CD2  
9801  H H    . LEU B 276 ? 1.10671  1.2363   1.10234  0.00446324  0.194435    -0.100046   1151 LEU B H    
9802  H HA   . LEU B 276 ? 1.02829  1.11894  1.08592  0.0152459   0.161131    -0.10471    1151 LEU B HA   
9803  H HB2  . LEU B 276 ? 1.09089  1.21013  1.16097  0.00869014  0.200086    -0.0978076  1151 LEU B HB2  
9804  H HB3  . LEU B 276 ? 1.05228  1.14869  1.15171  0.0119736   0.180959    -0.0835617  1151 LEU B HB3  
9805  H HG   . LEU B 276 ? 1.12069  1.23965  1.23048  0.0192003   0.196978    -0.142297   1151 LEU B HG   
9806  H HD11 . LEU B 276 ? 1.10391  1.22842  1.25779  0.0168588   0.212879    -0.121676   1151 LEU B HD11 
9807  H HD12 . LEU B 276 ? 1.08706  1.19999  1.27754  0.0254072   0.200604    -0.139842   1151 LEU B HD12 
9808  H HD13 . LEU B 276 ? 1.06895  1.17013  1.24473  0.0206253   0.190073    -0.108005   1151 LEU B HD13 
9809  H HD21 . LEU B 276 ? 1.09207  1.17943  1.2119   0.0244137   0.162829    -0.136807   1151 LEU B HD21 
9810  H HD22 . LEU B 276 ? 1.06204  1.13868  1.20556  0.023925    0.158246    -0.111819   1151 LEU B HD22 
9811  H HD23 . LEU B 276 ? 1.07295  1.15977  1.24512  0.0289506   0.169411    -0.141196   1151 LEU B HD23 
9812  N N    . TYR B 277 ? 0.775458 0.841902 0.828509 0.0116372   0.14079     -0.0605315  1152 TYR B N    
9813  C CA   . TYR B 277 ? 0.711917 0.764439 0.762192 0.00970958  0.128002    -0.0373088  1152 TYR B CA   
9814  C C    . TYR B 277 ? 0.720891 0.775915 0.729199 0.00599326  0.123727    -0.0253404  1152 TYR B C    
9815  O O    . TYR B 277 ? 0.75198  0.811951 0.737038 0.00712818  0.118672    -0.0372278  1152 TYR B O    
9816  C CB   . TYR B 277 ? 0.657647 0.70874  0.733595 0.0075487   0.134592    -0.0235111  1152 TYR B CB   
9817  C CG   . TYR B 277 ? 0.606519 0.65977  0.722109 0.0117708   0.139009    -0.0369725  1152 TYR B CG   
9818  C CD1  . TYR B 277 ? 0.547533 0.591097 0.684102 0.0171364   0.126601    -0.045882   1152 TYR B CD1  
9819  C CD2  . TYR B 277 ? 0.635018 0.701039 0.768543 0.0103791   0.155713    -0.0401859  1152 TYR B CD2  
9820  C CE1  . TYR B 277 ? 0.561743 0.607101 0.735893 0.0214937   0.129042    -0.0555869  1152 TYR B CE1  
9821  C CE2  . TYR B 277 ? 0.600417 0.669325 0.77304  0.0150884   0.15833     -0.0523337  1152 TYR B CE2  
9822  C CZ   . TYR B 277 ? 0.609191 0.667315 0.801753 0.0209065   0.144291    -0.0592564  1152 TYR B CZ   
9823  O OH   . TYR B 277 ? 0.585922 0.646006 0.8187   0.0260146   0.144742    -0.0680437  1152 TYR B OH   
9824  H H    . TYR B 277 ? 0.795352 0.858788 0.864608 0.0153533   0.137101    -0.0737239  1152 TYR B H    
9825  H HA   . TYR B 277 ? 0.694038 0.736915 0.756134 0.0126878   0.116693    -0.0404626  1152 TYR B HA   
9826  H HB2  . TYR B 277 ? 0.673598 0.733042 0.738294 0.00379542  0.145338    -0.0173862  1152 TYR B HB2  
9827  H HB3  . TYR B 277 ? 0.644255 0.685494 0.723541 0.00697676  0.124987    -0.0116503  1152 TYR B HB3  
9828  H HD1  . TYR B 277 ? 0.562967 0.598745 0.689397 0.0177474   0.116096    -0.0441227  1152 TYR B HD1  
9829  H HD2  . TYR B 277 ? 0.638204 0.711444 0.758463 0.00618469  0.165283    -0.0334776  1152 TYR B HD2  
9830  H HE1  . TYR B 277 ? 0.556902 0.595386 0.745431 0.024854    0.120453    -0.0593302  1152 TYR B HE1  
9831  H HE2  . TYR B 277 ? 0.612966 0.691264 0.799955 0.0142828   0.169337    -0.0547951  1152 TYR B HE2  
9833  N N    . LEU B 278 ? 0.707402 0.759171 0.708512 0.00162803  0.124616    -0.00171098 1153 LEU B N    
9834  C CA   . LEU B 278 ? 0.761932 0.813725 0.728192 -0.0013287  0.117747    0.0145607   1153 LEU B CA   
9835  C C    . LEU B 278 ? 0.805259 0.876137 0.738827 -0.00584711 0.13317     0.0169264   1153 LEU B C    
9836  O O    . LEU B 278 ? 0.86205  0.936618 0.762233 -0.00839254 0.128005    0.031111    1153 LEU B O    
9837  C CB   . LEU B 278 ? 0.729437 0.76797  0.706554 -0.00380589 0.110998    0.0394476   1153 LEU B CB   
9838  C CG   . LEU B 278 ? 0.668205 0.690681 0.674507 -0.00028528 0.0966726   0.0383659   1153 LEU B CG   
9839  C CD1  . LEU B 278 ? 0.675687 0.686897 0.690969 -0.00276625 0.0899242   0.0598257   1153 LEU B CD1  
9840  C CD2  . LEU B 278 ? 0.660671 0.679312 0.658894 0.00405382  0.0824087   0.0254498   1153 LEU B CD2  
9841  H H    . LEU B 278 ? 0.705118 0.754648 0.725075 0.0005041   0.129051    0.00470654  1153 LEU B H    
9842  H HA   . LEU B 278 ? 0.753635 0.802682 0.710727 0.00121199  0.106872    0.00738605  1153 LEU B HA   
9843  H HB2  . LEU B 278 ? 0.729934 0.771654 0.71673  -0.00681614 0.121811    0.046211    1153 LEU B HB2  
9844  H HB3  . LEU B 278 ? 0.74488  0.783428 0.700362 -0.00527893 0.105891    0.0507759   1153 LEU B HB3  
9845  H HG   . LEU B 278 ? 0.659524 0.682505 0.687731 0.00072244  0.101685    0.030716    1153 LEU B HG   
9846  H HD11 . LEU B 278 ? 0.672718 0.686211 0.696493 -0.00592856 0.0992753   0.0672633   1153 LEU B HD11 
9847  H HD12 . LEU B 278 ? 0.649678 0.653052 0.682672 -0.00067497 0.0819471   0.0569079   1153 LEU B HD12 
9848  H HD13 . LEU B 278 ? 0.686101 0.696299 0.682503 -0.00336006 0.084222    0.0687156   1153 LEU B HD13 
9849  H HD21 . LEU B 278 ? 0.662513 0.685866 0.665252 0.00600483  0.0862277   0.0100491   1153 LEU B HD21 
9850  H HD22 . LEU B 278 ? 0.681216 0.702791 0.655977 0.00332034  0.0782859   0.0297884   1153 LEU B HD22 
9851  H HD23 . LEU B 278 ? 0.643355 0.652525 0.656753 0.00551569  0.0733769   0.0279479   1153 LEU B HD23 
9852  N N    . GLY B 279 ? 0.809705 0.893723 0.754021 -0.00701384 0.152075    0.0048478   1154 GLY B N    
9853  C CA   . GLY B 279 ? 0.826329 0.931316 0.74224  -0.0122949  0.170536    0.00729502  1154 GLY B CA   
9854  C C    . GLY B 279 ? 0.794018 0.899914 0.722625 -0.0184081  0.184187    0.0300648   1154 GLY B C    
9855  O O    . GLY B 279 ? 0.76333  0.85639  0.728959 -0.0176893  0.181608    0.0356468   1154 GLY B O    
9856  H H    . GLY B 279 ? 0.785482 0.866197 0.756391 -0.0044927  0.153771    -0.00492887 1154 GLY B H    
9857  H HA2  . GLY B 279 ? 0.834859 0.950315 0.755186 -0.0107789  0.179652    -0.0122498  1154 GLY B HA2  
9858  H HA3  . GLY B 279 ? 0.848655 0.958171 0.733409 -0.0135942  0.165349    0.0128878   1154 GLY B HA3  
9859  N N    . THR B 280 ? 0.848977 0.970848 0.746532 -0.0248832  0.197993    0.0437866   1155 THR B N    
9860  C CA   . THR B 280 ? 0.91116  1.03586  0.821712 -0.0319038  0.21347     0.0655617   1155 THR B CA   
9861  C C    . THR B 280 ? 0.934922 1.05466  0.818741 -0.037156   0.207483    0.0989698   1155 THR B C    
9862  O O    . THR B 280 ? 0.936309 1.05691  0.784582 -0.0357473  0.194658    0.103943    1155 THR B O    
9863  C CB   . THR B 280 ? 0.944804 1.09525  0.849675 -0.0360958  0.240018    0.0540481   1155 THR B CB   
9864  O OG1  . THR B 280 ? 0.995658 1.16382  0.850298 -0.0371099  0.241898    0.0482818   1155 THR B OG1  
9865  C CG2  . THR B 280 ? 0.91836  1.07274  0.860945 -0.0307735  0.247063    0.0237132   1155 THR B CG2  
9866  H H    . THR B 280 ? 0.880728 1.01279  0.748297 -0.0252751  0.197841    0.0397161   1155 THR B H    
9867  H HA   . THR B 280 ? 0.873185 0.986645 0.816926 -0.0306075  0.21057     0.0660714   1155 THR B HA   
9868  H HB   . THR B 280 ? 0.953299 1.10673  0.863567 -0.0417969  0.250754    0.0711745   1155 THR B HB   
9870  H HG21 . THR B 280 ? 0.936076 1.10783  0.87575  -0.0334438  0.264501    0.0160447   1155 THR B HG21 
9871  H HG22 . THR B 280 ? 0.912101 1.06328  0.850961 -0.0254943  0.237127    0.00740829  1155 THR B HG22 
9872  H HG23 . THR B 280 ? 0.89282  1.0362   0.867655 -0.0300124  0.243946    0.0282819   1155 THR B HG23 
9873  N N    . CYS B 281 ? 0.958153 1.07365  0.862656 -0.0433843  0.217166    0.121781    1156 CYS B N    
9874  C CA   . CYS B 281 ? 1.03199  1.14426  0.918215 -0.0497038  0.216441    0.156613    1156 CYS B CA   
9875  C C    . CYS B 281 ? 1.11214  1.24537  0.98904  -0.0588136  0.243341    0.168528    1156 CYS B C    
9876  O O    . CYS B 281 ? 1.10364  1.23942  1.01679  -0.0619867  0.258617    0.164138    1156 CYS B O    
9877  C CB   . CYS B 281 ? 1.03592  1.12354  0.962061 -0.0499841  0.20506     0.173679    1156 CYS B CB   
9878  S SG   . CYS B 281 ? 1.00848  1.07348  0.949716 -0.0401642  0.176073    0.159727    1156 CYS B SG   
9879  H H    . CYS B 281 ? 0.944027 1.05879  0.877546 -0.0437932  0.22452     0.115447    1156 CYS B H    
9880  H HA   . CYS B 281 ? 1.05428  1.16848  0.909595 -0.048134   0.20672     0.160602    1156 CYS B HA   
9881  H HB2  . CYS B 281 ? 1.01524  1.10292  0.97094  -0.0519848  0.214637    0.169369    1156 CYS B HB2  
9882  H HB3  . CYS B 281 ? 1.05025  1.13488  0.96737  -0.0540989  0.204634    0.197567    1156 CYS B HB3  
9883  N N    . GLU B 282 ? 1.16711  1.31786  0.994936 -0.0631626  0.249358    0.182587    1157 GLU B N    
9884  C CA   . GLU B 282 ? 1.24748  1.42393  1.05883  -0.0718661  0.277053    0.189726    1157 GLU B CA   
9885  C C    . GLU B 282 ? 1.26841  1.44656  1.05339  -0.0800839  0.279216    0.232461    1157 GLU B C    
9886  O O    . GLU B 282 ? 1.2213   1.38491  0.991272 -0.0775721  0.257843    0.25187     1157 GLU B O    
9887  C CB   . GLU B 282 ? 1.33255  1.53671  1.10845  -0.0698074  0.28768     0.159199    1157 GLU B CB   
9888  C CG   . GLU B 282 ? 1.32248  1.52091  1.12633  -0.0603736  0.28073     0.11881     1157 GLU B CG   
9889  C CD   . GLU B 282 ? 1.36809  1.59283  1.16559  -0.0592643  0.29991     0.0842423   1157 GLU B CD   
9890  O OE1  . GLU B 282 ? 1.40578  1.62691  1.2486   -0.0556552  0.306239    0.0632502   1157 GLU B OE1  
9891  O OE2  . GLU B 282 ? 1.45528  1.70473  1.20558  -0.0616626  0.308024    0.0770009   1157 GLU B OE2  
9892  H H    . GLU B 282 ? 1.18452  1.3324   0.988333 -0.0608311  0.235951    0.188055    1157 GLU B H    
9893  H HA   . GLU B 282 ? 1.22778  1.40273  1.07343  -0.0739999  0.288245    0.186248    1157 GLU B HA   
9894  H HB2  . GLU B 282 ? 1.34869  1.55859  1.087    -0.0692965  0.279052    0.164613    1157 GLU B HB2  
9895  H HB3  . GLU B 282 ? 1.34448  1.56639  1.11632  -0.0755181  0.308324    0.160603    1157 GLU B HB3  
9896  H HG2  . GLU B 282 ? 1.29092  1.47548  1.1339   -0.0592726  0.279374    0.11915     1157 GLU B HG2  
9897  H HG3  . GLU B 282 ? 1.31541  1.50426  1.10807  -0.0552533  0.262457    0.11399     1157 GLU B HG3  
9898  N N    . ARG B 283 ? 1.29528  1.49154  1.07997  -0.0898997  0.305918    0.246708    1158 ARG B N    
9899  C CA   . ARG B 283 ? 1.39869  1.60097  1.16114  -0.0997715  0.314551    0.289475    1158 ARG B CA   
9900  C C    . ARG B 283 ? 1.4921   1.73106  1.22277  -0.108318   0.345384    0.287647    1158 ARG B C    
9901  O O    . ARG B 283 ? 1.46776  1.71786  1.22808  -0.11089    0.366875    0.26834     1158 ARG B O    
9902  C CB   . ARG B 283 ? 1.35904  1.53787  1.1762   -0.104927   0.316126    0.315448    1158 ARG B CB   
9903  C CG   . ARG B 283 ? 1.37871  1.56234  1.18691  -0.116718   0.329589    0.361426    1158 ARG B CG   
9904  C CD   . ARG B 283 ? 1.34101  1.50105  1.21251  -0.121964   0.332057    0.381276    1158 ARG B CD   
9905  N NE   . ARG B 283 ? 1.40404  1.56194  1.26888  -0.131994   0.338274    0.430067    1158 ARG B NE   
9906  C CZ   . ARG B 283 ? 1.42515  1.57317  1.26171  -0.130462   0.319587    0.460431    1158 ARG B CZ   
9907  N NH1  . ARG B 283 ? 1.4076   1.54605  1.22267  -0.119426   0.29294     0.446145    1158 ARG B NH1  
9908  N NH2  . ARG B 283 ? 1.48005  1.62787  1.31271  -0.140074   0.327242    0.506464    1158 ARG B NH2  
9909  H H    . ARG B 283 ? 1.29932  1.50513  1.10041  -0.0905536  0.319928    0.228944    1158 ARG B H    
9910  H HA   . ARG B 283 ? 1.41065  1.60979  1.14379  -0.0976287  0.299368    0.30193     1158 ARG B HA   
9911  H HB2  . ARG B 283 ? 1.33355  1.49098  1.1665   -0.0995972  0.296343    0.316923    1158 ARG B HB2  
9912  H HB3  . ARG B 283 ? 1.33463  1.515    1.18398  -0.105547   0.327132    0.299       1158 ARG B HB3  
9913  H HG2  . ARG B 283 ? 1.40758  1.6144   1.1969   -0.122497   0.350042    0.360885    1158 ARG B HG2  
9914  H HG3  . ARG B 283 ? 1.40335  1.58418  1.18231  -0.115707   0.316826    0.379974    1158 ARG B HG3  
9915  H HD2  . ARG B 283 ? 1.31751  1.45644  1.21224  -0.115704   0.313553    0.374237    1158 ARG B HD2  
9916  H HD3  . ARG B 283 ? 1.33548  1.50299  1.23256  -0.124893   0.34778     0.367451    1158 ARG B HD3  
9917  H HE   . ARG B 283 ? 1.40845  1.57201  1.29076  -0.139506   0.355185    0.440805    1158 ARG B HE   
9918  H HH11 . ARG B 283 ? 1.37134  1.49584  1.21107  -0.113263   0.28191     0.426169    1158 ARG B HH11 
9919  H HH12 . ARG B 283 ? 1.43567  1.58248  1.21204  -0.118467   0.286243    0.456869    1158 ARG B HH12 
9920  H HH21 . ARG B 283 ? 1.48931  1.64484  1.33536  -0.148097   0.346042    0.516946    1158 ARG B HH21 
9921  H HH22 . ARG B 283 ? 1.49389  1.63394  1.31179  -0.138512   0.313428    0.527453    1158 ARG B HH22 
9922  N N    . CYS B 284 ? 1.61849  1.87794  1.28852  -0.112447   0.346791    0.306913    1159 CYS B N    
9923  C CA   . CYS B 284 ? 1.68548  1.98316  1.31564  -0.121967   0.376007    0.311153    1159 CYS B CA   
9924  C C    . CYS B 284 ? 1.61825  1.93699  1.26464  -0.120615   0.398456    0.266693    1159 CYS B C    
9925  O O    . CYS B 284 ? 1.57736  1.91873  1.22944  -0.12959    0.428684    0.269737    1159 CYS B O    
9926  C CB   . CYS B 284 ? 1.73897  2.03809  1.37727  -0.134771   0.393367    0.358604    1159 CYS B CB   
9927  S SG   . CYS B 284 ? 1.87523  2.1541   1.48932  -0.136139   0.367445    0.412985    1159 CYS B SG   
9928  H H    . CYS B 284 ? 1.60834  1.85864  1.26024  -0.109183   0.328225    0.318087    1159 CYS B H    
9929  H HA   . CYS B 284 ? 1.70782  2.01895  1.29086  -0.121028   0.368906    0.313034    1159 CYS B HA   
9930  H HB2  . CYS B 284 ? 1.72337  2.00819  1.41008  -0.136084   0.398837    0.358315    1159 CYS B HB2  
9931  H HB3  . CYS B 284 ? 1.78747  2.11396  1.39894  -0.141515   0.414437    0.360643    1159 CYS B HB3  
9932  N N    . ASN B 285 ? 1.57919  1.89091  1.23495  -0.109311   0.383581    0.225685    1160 ASN B N    
9933  C CA   . ASN B 285 ? 1.53138  1.86264  1.20132  -0.106052   0.400983    0.180966    1160 ASN B CA   
9934  C C    . ASN B 285 ? 1.55029  1.90521  1.1639   -0.101943   0.396139    0.154538    1160 ASN B C    
9935  O O    . ASN B 285 ? 1.43703  1.777    1.05119  -0.0920491  0.372008    0.132614    1160 ASN B O    
9936  C CB   . ASN B 285 ? 1.43506  1.73912  1.16926  -0.0971185  0.389268    0.156842    1160 ASN B CB   
9937  C CG   . ASN B 285 ? 1.38296  1.70189  1.13062  -0.0902208  0.397711    0.108438    1160 ASN B CG   
9938  O OD1  . ASN B 285 ? 1.33303  1.63489  1.09654  -0.0798772  0.37707     0.0838615   1160 ASN B OD1  
9939  N ND2  . ASN B 285 ? 1.37256  1.72329  1.11679  -0.095885   0.428207    0.0946969   1160 ASN B ND2  
9940  H H    . ASN B 285 ? 1.55613  1.85034  1.21072  -0.103389   0.361757    0.225922    1160 ASN B H    
9941  H HA   . ASN B 285 ? 1.54805  1.89674  1.2225   -0.113146   0.424404    0.185615    1160 ASN B HA   
9942  H HB2  . ASN B 285 ? 1.42025  1.71739  1.18868  -0.10119    0.397965    0.169565    1160 ASN B HB2  
9943  H HB3  . ASN B 285 ? 1.41389  1.69684  1.14979  -0.091795   0.366628    0.161205    1160 ASN B HB3  
9944  H HD21 . ASN B 285 ? 1.38662  1.75068  1.12735  -0.0923025  0.433687    0.0666395   1160 ASN B HD21 
9945  H HD22 . ASN B 285 ? 1.40027  1.75917  1.1473   -0.103343   0.443512    0.113138    1160 ASN B HD22 
9946  N N    . CYS B 286 ? 1.65781  2.05103  1.22313  -0.110127   0.419344    0.15641     1161 CYS B N    
9947  C CA   . CYS B 286 ? 1.72968  2.14765  1.22975  -0.108601   0.411958    0.142038    1161 CYS B CA   
9948  C C    . CYS B 286 ? 1.73522  2.18341  1.22947  -0.105687   0.429981    0.0895858   1161 CYS B C    
9949  O O    . CYS B 286 ? 1.71946  2.19639  1.15854  -0.106292   0.430297    0.0729824   1161 CYS B O    
9950  C CB   . CYS B 286 ? 1.827    2.26874  1.26518  -0.119366   0.419396    0.18296     1161 CYS B CB   
9951  S SG   . CYS B 286 ? 1.85407  2.26061  1.29729  -0.12183    0.394935    0.245326    1161 CYS B SG   
9952  H H    . CYS B 286 ? 1.66475  2.07017  1.23796  -0.117068   0.440318    0.166259    1161 CYS B H    
9953  H HA   . CYS B 286 ? 1.70852  2.10757  1.20805  -0.101809   0.387228    0.139228    1161 CYS B HA   
9954  H HB2  . CYS B 286 ? 1.84678  2.30814  1.28415  -0.126909   0.444821    0.187995    1161 CYS B HB2  
9955  H HB3  . CYS B 286 ? 1.85266  2.31271  1.24716  -0.117986   0.413365    0.170407    1161 CYS B HB3  
9956  N N    . HIS B 287 ? 1.71107  2.15316  1.26446  -0.102129   0.443655    0.0623906   1162 HIS B N    
9957  C CA   . HIS B 287 ? 1.73772  2.20435  1.29953  -0.0979816  0.460162    0.0109017   1162 HIS B CA   
9958  C C    . HIS B 287 ? 1.80506  2.32087  1.30897  -0.106949   0.487522    0.00310088  1162 HIS B C    
9959  O O    . HIS B 287 ? 1.81592  2.35577  1.30112  -0.103164   0.49265     -0.0398201  1162 HIS B O    
9960  C CB   . HIS B 287 ? 1.73319  2.18337  1.30163  -0.0856283  0.432926    -0.0244889  1162 HIS B CB   
9961  C CG   . HIS B 287 ? 1.67289  2.08083  1.30364  -0.0768931  0.41211     -0.0244778  1162 HIS B CG   
9962  N ND1  . HIS B 287 ? 1.70381  2.07852  1.3362   -0.073855   0.382717    0.00337635  1162 HIS B ND1  
9963  C CD2  . HIS B 287 ? 1.63248  2.02818  1.32561  -0.0705844  0.416497    -0.0489932  1162 HIS B CD2  
9964  C CE1  . HIS B 287 ? 1.62629  1.97119  1.31718  -0.0664579  0.370825    -0.00533408 1162 HIS B CE1  
9965  N NE2  . HIS B 287 ? 1.6149   1.9718   1.34271  -0.0643675  0.390265    -0.0355669  1162 HIS B NE2  
9966  H H    . HIS B 287 ? 1.68206  2.10415  1.2738   -0.102114   0.442168    0.0761679   1162 HIS B H    
9967  H HA   . HIS B 287 ? 1.71156  2.17323  1.31901  -0.0974107  0.472129    0.00349225  1162 HIS B HA   
9968  H HB2  . HIS B 287 ? 1.749    2.20006  1.27747  -0.085802   0.417699    -0.0145573  1162 HIS B HB2  
9969  H HB3  . HIS B 287 ? 1.73776  2.20664  1.30785  -0.0833906  0.444312    -0.0587179  1162 HIS B HB3  
9971  H HD2  . HIS B 287 ? 1.64318  2.05472  1.35402  -0.0703279  0.434159    -0.0713762  1162 HIS B HD2  
9972  H HE1  . HIS B 287 ? 1.60519  1.92573  1.30928  -0.0633382  0.35204     0.00815194  1162 HIS B HE1  
9974  N N    . GLY B 288 ? 1.86282  2.39453  1.34023  -0.119234   0.505941    0.0440321   1163 GLY B N    
9975  C CA   . GLY B 288 ? 1.91106  2.49218  1.336    -0.129588   0.5366      0.0412327   1163 GLY B CA   
9976  C C    . GLY B 288 ? 1.98859  2.59334  1.33182  -0.13129    0.523439    0.0441621   1163 GLY B C    
9977  O O    . GLY B 288 ? 2.01866  2.66894  1.31233  -0.138282   0.546385    0.030846    1163 GLY B O    
9978  H H    . GLY B 288 ? 1.83872  2.35011  1.33285  -0.121534   0.49981     0.0749637   1163 GLY B H    
9979  H HA2  . GLY B 288 ? 1.93429  2.51949  1.36115  -0.138066   0.551461    0.0721955   1163 GLY B HA2  
9980  H HA3  . GLY B 288 ? 1.91743  2.51526  1.36024  -0.127638   0.553233    0.00601829  1163 GLY B HA3  
9981  N N    . HIS B 289 ? 2.07141  2.64779  1.40008  -0.125246   0.486741    0.061522    1164 HIS B N    
9982  C CA   . HIS B 289 ? 2.14572  2.74321  1.40165  -0.125455   0.469472    0.0617179   1164 HIS B CA   
9983  C C    . HIS B 289 ? 2.19006  2.78309  1.40493  -0.13306    0.457936    0.124472    1164 HIS B C    
9984  O O    . HIS B 289 ? 2.22675  2.83976  1.37718  -0.134626   0.443327    0.134514    1164 HIS B O    
9985  C CB   . HIS B 289 ? 2.10296  2.67733  1.3718   -0.112322   0.43591     0.0277274   1164 HIS B CB   
9986  C CG   . HIS B 289 ? 2.06876  2.64679  1.3787   -0.104585   0.445302    -0.0323248  1164 HIS B CG   
9987  N ND1  . HIS B 289 ? 2.06005  2.68117  1.34158  -0.106532   0.466538    -0.0757239  1164 HIS B ND1  
9988  C CD2  . HIS B 289 ? 2.02721  2.57204  1.40641  -0.09499    0.436801    -0.0553805  1164 HIS B CD2  
9989  C CE1  . HIS B 289 ? 2.01432  2.62614  1.35036  -0.097867   0.47001     -0.123189   1164 HIS B CE1  
9990  N NE2  . HIS B 289 ? 2.00048  2.56627  1.39507  -0.0908192  0.451742    -0.110164   1164 HIS B NE2  
9991  H H    . HIS B 289 ? 2.01106  2.55529  1.37667  -0.120842   0.471853    0.0726136   1164 HIS B H    
9992  H HA   . HIS B 289 ? 2.17831  2.81152  1.40276  -0.129581   0.488308    0.0414437   1164 HIS B HA   
9993  H HB2  . HIS B 289 ? 2.06549  2.60606  1.36407  -0.108366   0.417754    0.0471663   1164 HIS B HB2  
9994  H HB3  . HIS B 289 ? 2.13716  2.72727  1.3578   -0.112863   0.424106    0.0278923   1164 HIS B HB3  
9996  H HD2  . HIS B 289 ? 1.97651  2.4901   1.38833  -0.0916529  0.422987    -0.0378165  1164 HIS B HD2  
9997  H HE1  . HIS B 289 ? 2.0446   2.67934  1.37825  -0.0968966  0.483047    -0.159937   1164 HIS B HE1  
9999  N N    . SER B 290 ? 2.17298  2.73966  1.42802  -0.137538   0.46314     0.166387    1165 SER B N    
10000 C CA   . SER B 290 ? 2.18176  2.74276  1.4075   -0.145326   0.455286    0.228184    1165 SER B CA   
10001 C C    . SER B 290 ? 2.14997  2.69714  1.42414  -0.153763   0.478027    0.261749    1165 SER B C    
10002 O O    . SER B 290 ? 2.11945  2.64912  1.45785  -0.150336   0.487897    0.238862    1165 SER B O    
10003 C CB   . SER B 290 ? 2.14708  2.67124  1.37655  -0.136598   0.413387    0.247096    1165 SER B CB   
10004 O OG   . SER B 290 ? 2.18404  2.70636  1.38098  -0.143496   0.404229    0.306192    1165 SER B OG   
10005 H H    . SER B 290 ? 2.12772  2.67947  1.43156  -0.135632   0.471225    0.156181    1165 SER B H    
10006 H HA   . SER B 290 ? 2.23553  2.82893  1.40695  -0.151469   0.463971    0.235798    1165 SER B HA   
10007 H HB2  . SER B 290 ? 2.15292  2.68542  1.35807  -0.130977   0.399399    0.221421    1165 SER B HB2  
10008 H HB3  . SER B 290 ? 2.09752  2.59065  1.37889  -0.131463   0.405781    0.243059    1165 SER B HB3  
10010 N N    . GLU B 291 ? 2.17182  2.72876  1.41511  -0.16506    0.486039    0.315976    1166 GLU B N    
10011 C CA   . GLU B 291 ? 2.17268  2.71212  1.4634   -0.173785   0.50299     0.35538     1166 GLU B CA   
10012 C C    . GLU B 291 ? 2.20598  2.71254  1.49979  -0.174377   0.476425    0.411191    1166 GLU B C    
10013 O O    . GLU B 291 ? 2.22107  2.71478  1.54475  -0.183241   0.487975    0.453549    1166 GLU B O    
10014 C CB   . GLU B 291 ? 2.21143  2.79552  1.47392  -0.188565   0.544991    0.367195    1166 GLU B CB   
10015 C CG   . GLU B 291 ? 2.16466  2.7699   1.45813  -0.187621   0.574257    0.313677    1166 GLU B CG   
10016 C CD   . GLU B 291 ? 2.23414  2.89374  1.4859   -0.200588   0.615444    0.311682    1166 GLU B CD   
10017 O OE1  . GLU B 291 ? 2.31021  3.00499  1.48442  -0.204285   0.615608    0.315693    1166 GLU B OE1  
10018 O OE2  . GLU B 291 ? 2.23362  2.90282  1.52952  -0.207106   0.647311    0.304918    1166 GLU B OE2  
10019 H H    . GLU B 291 ? 2.22505  2.80098  1.41664  -0.167673   0.480806    0.328991    1166 GLU B H    
10020 H HA   . GLU B 291 ? 2.12347  2.64328  1.46803  -0.169261   0.504506    0.334734    1166 GLU B HA   
10021 H HB2  . GLU B 291 ? 2.25958  2.8705   1.46282  -0.191918   0.545214    0.374884    1166 GLU B HB2  
10022 H HB3  . GLU B 291 ? 2.21584  2.7896   1.49932  -0.19587    0.553217    0.403701    1166 GLU B HB3  
10023 H HG2  . GLU B 291 ? 2.13155  2.71473  1.48233  -0.186987   0.578432    0.314265    1166 GLU B HG2  
10024 H HG3  . GLU B 291 ? 2.15249  2.75719  1.4422   -0.178443   0.561817    0.276177    1166 GLU B HG3  
10025 N N    . THR B 292 ? 2.22461  2.71667  1.49344  -0.164673   0.440511    0.409757    1167 THR B N    
10026 C CA   . THR B 292 ? 2.16972  2.63055  1.44418  -0.163342   0.412474    0.458733    1167 THR B CA   
10027 C C    . THR B 292 ? 2.04198  2.46371  1.35457  -0.148549   0.377627    0.433739    1167 THR B C    
10028 O O    . THR B 292 ? 1.89832  2.32648  1.2025   -0.139761   0.369007    0.385427    1167 THR B O    
10029 C CB   . THR B 292 ? 2.20092  2.69081  1.39634  -0.168795   0.404514    0.495327    1167 THR B CB   
10030 O OG1  . THR B 292 ? 2.16454  2.63402  1.34842  -0.157812   0.364       0.497336    1167 THR B OG1  
10031 C CG2  . THR B 292 ? 2.21236  2.75686  1.33818  -0.173584   0.424866    0.46725     1167 THR B CG2  
10032 H H    . THR B 292 ? 2.197    2.69845  1.44819  -0.158482   0.433008    0.376354    1167 THR B H    
10033 H HA   . THR B 292 ? 2.15391  2.60054  1.46329  -0.16901    0.422744    0.484902    1167 THR B HA   
10034 H HB   . THR B 292 ? 2.22184  2.70938  1.41983  -0.176807   0.412556    0.537663    1167 THR B HB   
10036 H HG21 . THR B 292 ? 2.27793  2.84005  1.35361  -0.176806   0.41714     0.492427    1167 THR B HG21 
10037 H HG22 . THR B 292 ? 2.20351  2.75006  1.32895  -0.165813   0.416951    0.425087    1167 THR B HG22 
10038 H HG23 . THR B 292 ? 2.2383   2.79904  1.37104  -0.181315   0.453522    0.465951    1167 THR B HG23 
10039 N N    . CYS B 293 ? 2.05181  2.43361  1.40843  -0.146366   0.358674    0.467261    1168 CYS B N    
10040 C CA   . CYS B 293 ? 2.10352  2.44655  1.50517  -0.133659   0.329016    0.44712     1168 CYS B CA   
10041 C C    . CYS B 293 ? 2.12065  2.43026  1.54707  -0.13283    0.306068    0.494774    1168 CYS B C    
10042 O O    . CYS B 293 ? 2.14159  2.45112  1.57101  -0.142608   0.317689    0.541041    1168 CYS B O    
10043 C CB   . CYS B 293 ? 2.10068  2.42705  1.56665  -0.130436   0.341719    0.409979    1168 CYS B CB   
10044 S SG   . CYS B 293 ? 2.11749  2.44561  1.62844  -0.1438     0.378285    0.433722    1168 CYS B SG   
10045 H H    . CYS B 293 ? 2.09142  2.47072  1.45087  -0.1533     0.365039    0.503988    1168 CYS B H    
10046 H HA   . CYS B 293 ? 2.09392  2.44534  1.46667  -0.127406   0.314639    0.425272    1168 CYS B HA   
10047 H HB2  . CYS B 293 ? 2.04853  2.34681  1.54843  -0.123639   0.322997    0.405892    1168 CYS B HB2  
10048 H HB3  . CYS B 293 ? 2.08142  2.42442  1.53385  -0.127491   0.348064    0.374644    1168 CYS B HB3  
10049 N N    . GLU B 294 ? 2.09228  2.37363  1.54015  -0.121205   0.274264    0.482417    1169 GLU B N    
10050 C CA   . GLU B 294 ? 2.12716  2.37572  1.60454  -0.118475   0.25037     0.52096     1169 GLU B CA   
10051 C C    . GLU B 294 ? 2.11239  2.3348   1.65863  -0.123831   0.265229    0.536219    1169 GLU B C    
10052 O O    . GLU B 294 ? 2.06791  2.27861  1.65837  -0.120808   0.272836    0.501133    1169 GLU B O    
10053 C CB   . GLU B 294 ? 2.11648  2.34535  1.6035   -0.104882   0.217202    0.494499    1169 GLU B CB   
10054 C CG   . GLU B 294 ? 2.10551  2.29691  1.63676  -0.099658   0.191614    0.522433    1169 GLU B CG   
10055 C CD   . GLU B 294 ? 2.17334  2.36454  1.6826   -0.102828   0.178284    0.577418    1169 GLU B CD   
10056 O OE1  . GLU B 294 ? 2.27486  2.48641  1.72913  -0.0997871  0.161895    0.582033    1169 GLU B OE1  
10057 O OE2  . GLU B 294 ? 2.20579  2.37639  1.75516  -0.107966   0.182674    0.614934    1169 GLU B OE2  
10058 H H    . GLU B 294 ? 2.07551  2.35854  1.5212   -0.114824   0.267772    0.448329    1169 GLU B H    
10059 H HA   . GLU B 294 ? 2.1735   2.43359  1.6173   -0.122607   0.247511    0.553475    1169 GLU B HA   
10060 H HB2  . GLU B 294 ? 2.13479  2.38215  1.57679  -0.102804   0.207946    0.489775    1169 GLU B HB2  
10061 H HB3  . GLU B 294 ? 2.07072  2.29449  1.58036  -0.101107   0.221282    0.45996     1169 GLU B HB3  
10062 H HG2  . GLU B 294 ? 2.07741  2.25945  1.61455  -0.0913181  0.173461    0.500485    1169 GLU B HG2  
10063 H HG3  . GLU B 294 ? 2.07802  2.2515   1.65499  -0.101606   0.200261    0.523893    1169 GLU B HG3  
10064 N N    . PRO B 295 ? 2.16863  2.38262  1.72706  -0.132269   0.269945    0.588488    1170 PRO B N    
10065 C CA   . PRO B 295 ? 2.15137  2.34554  1.77424  -0.139549   0.287908    0.602428    1170 PRO B CA   
10066 C C    . PRO B 295 ? 2.14344  2.29871  1.83714  -0.131314   0.271427    0.581884    1170 PRO B C    
10067 O O    . PRO B 295 ? 2.11945  2.26431  1.8655   -0.135157   0.287312    0.569817    1170 PRO B O    
10068 C CB   . PRO B 295 ? 2.17986  2.37167  1.79737  -0.148961   0.290216    0.665042    1170 PRO B CB   
10069 C CG   . PRO B 295 ? 2.2216   2.42173  1.78286  -0.14299    0.263268    0.685024    1170 PRO B CG   
10070 C CD   . PRO B 295 ? 2.21578  2.44087  1.72725  -0.135662   0.258573    0.636821    1170 PRO B CD   
10071 H HA   . PRO B 295 ? 2.15632  2.36726  1.77746  -0.144699   0.310478    0.587103    1170 PRO B HA   
10072 H HB2  . PRO B 295 ? 2.16804  2.33366  1.83528  -0.149281   0.285269    0.679327    1170 PRO B HB2  
10073 H HB3  . PRO B 295 ? 2.21749  2.42965  1.81847  -0.158314   0.313239    0.677225    1170 PRO B HB3  
10074 H HG2  . PRO B 295 ? 2.20349  2.37861  1.79243  -0.136754   0.241892    0.693359    1170 PRO B HG2  
10075 H HG3  . PRO B 295 ? 2.27204  2.48731  1.80353  -0.150211   0.27048     0.719696    1170 PRO B HG3  
10076 H HD2  . PRO B 295 ? 2.21461  2.43304  1.71411  -0.12779    0.23467     0.633629    1170 PRO B HD2  
10077 H HD3  . PRO B 295 ? 2.25807  2.5129   1.7233   -0.141301   0.272635    0.640145    1170 PRO B HD3  
10078 N N    . GLU B 296 ? 2.12486  2.2611   1.81976  -0.120246   0.239717    0.577109    1171 GLU B N    
10079 C CA   . GLU B 296 ? 2.01461  2.11487  1.77395  -0.113054   0.222769    0.564092    1171 GLU B CA   
10080 C C    . GLU B 296 ? 1.92034  2.01827  1.68142  -0.102044   0.210726    0.511697    1171 GLU B C    
10081 O O    . GLU B 296 ? 1.93664  2.01025  1.75119  -0.0974496  0.203241    0.493374    1171 GLU B O    
10082 C CB   . GLU B 296 ? 2.01555  2.09224  1.7898   -0.109399   0.197202    0.601467    1171 GLU B CB   
10083 C CG   . GLU B 296 ? 2.03258  2.10092  1.83009  -0.119989   0.207883    0.654209    1171 GLU B CG   
10084 C CD   . GLU B 296 ? 1.97378  2.02839  1.83471  -0.128261   0.229717    0.652888    1171 GLU B CD   
10085 O OE1  . GLU B 296 ? 1.89662  1.96186  1.75598  -0.140426   0.251932    0.685486    1171 GLU B OE1  
10086 O OE2  . GLU B 296 ? 1.92596  1.96189  1.8362   -0.123126   0.22521     0.618931    1171 GLU B OE2  
10087 H H    . GLU B 296 ? 2.13389  2.28106  1.78852  -0.117348   0.228481    0.582212    1171 GLU B H    
10088 H HA   . GLU B 296 ? 2.00034  2.09278  1.7984   -0.118303   0.236932    0.565549    1171 GLU B HA   
10089 H HB2  . GLU B 296 ? 2.0357   2.12327  1.76878  -0.105595   0.184457    0.606021    1171 GLU B HB2  
10090 H HB3  . GLU B 296 ? 1.97491  2.03056  1.78687  -0.103296   0.184532    0.586195    1171 GLU B HB3  
10091 H HG2  . GLU B 296 ? 2.07175  2.16177  1.82704  -0.125734   0.218004    0.673347    1171 GLU B HG2  
10092 H HG3  . GLU B 296 ? 2.0348   2.08601  1.8475   -0.116174   0.189604    0.674382    1171 GLU B HG3  
10093 N N    . THR B 297 ? 1.90137  2.02416  1.60698  -0.0980815  0.208397    0.487874    1172 THR B N    
10094 C CA   . THR B 297 ? 1.83636  1.95659  1.54547  -0.0880641  0.197104    0.439861    1172 THR B CA   
10095 C C    . THR B 297 ? 1.78879  1.93041  1.49162  -0.0906011  0.221547    0.404114    1172 THR B C    
10096 O O    . THR B 297 ? 1.68607  1.81839  1.41846  -0.0844338  0.218727    0.367886    1172 THR B O    
10097 C CB   . THR B 297 ? 1.81443  1.94266  1.47822  -0.0799816  0.172464    0.432062    1172 THR B CB   
10098 O OG1  . THR B 297 ? 1.7693   1.93307  1.37123  -0.083946   0.184516    0.426704    1172 THR B OG1  
10099 C CG2  . THR B 297 ? 1.82048  1.9322   1.48658  -0.0771889  0.147933    0.469446    1172 THR B CG2  
10100 H H    . THR B 297 ? 1.94576  2.08799  1.61121  -0.101992   0.214154    0.501879    1172 THR B H    
10101 H HA   . THR B 297 ? 1.79181  1.89     1.54316  -0.0845366  0.188877    0.433784    1172 THR B HA   
10102 H HB   . THR B 297 ? 1.7644   1.88494  1.44253  -0.0734282  0.163796    0.402884    1172 THR B HB   
10104 H HG21 . THR B 297 ? 1.83098  1.94887  1.47075  -0.0718081  0.131991    0.461338    1172 THR B HG21 
10105 H HG22 . THR B 297 ? 1.8629   1.98176  1.51451  -0.0834789  0.155107    0.500643    1172 THR B HG22 
10106 H HG23 . THR B 297 ? 1.79415  1.88264  1.50408  -0.0745121  0.140856    0.470236    1172 THR B HG23 
10107 N N    . GLY B 298 ? 1.77061  1.94238  1.43409  -0.0991653  0.244705    0.413466    1173 GLY B N    
10108 C CA   . GLY B 298 ? 1.70352  1.89793  1.3636   -0.101729   0.269756    0.379856    1173 GLY B CA   
10109 C C    . GLY B 298 ? 1.69415  1.9143   1.3024   -0.096633   0.266542    0.346622    1173 GLY B C    
10110 O O    . GLY B 298 ? 1.60366  1.84522  1.20575  -0.0978655  0.286506    0.315831    1173 GLY B O    
10111 H H    . GLY B 298 ? 1.81165  1.99097  1.45005  -0.103469   0.244995    0.441607    1173 GLY B H    
10112 H HA2  . GLY B 298 ? 1.73877  1.94633  1.39324  -0.110105   0.289309    0.396922    1173 GLY B HA2  
10113 H HA3  . GLY B 298 ? 1.67038  1.851    1.37129  -0.0988135  0.270436    0.361181    1173 GLY B HA3  
10114 N N    . ALA B 299 ? 1.75106  1.96976  1.32493  -0.0908429  0.240928    0.351865    1174 ALA B N    
10115 C CA   . ALA B 299 ? 1.78188  2.02635  1.30445  -0.0869029  0.235657    0.322941    1174 ALA B CA   
10116 C C    . ALA B 299 ? 1.8276   2.11136  1.29473  -0.0965882  0.258775    0.334667    1174 ALA B C    
10117 O O    . ALA B 299 ? 1.84183  2.13237  1.28153  -0.103124   0.258532    0.377954    1174 ALA B O    
10118 C CB   . ALA B 299 ? 1.78543  2.01956  1.28802  -0.0795302  0.202085    0.331053    1174 ALA B CB   
10119 H H    . ALA B 299 ? 1.74132  1.94285  1.32597  -0.089277   0.225951    0.373283    1174 ALA B H    
10120 H HA   . ALA B 299 ? 1.74559  1.98968  1.28535  -0.0829001  0.239538    0.289142    1174 ALA B HA   
10121 H HB1  . ALA B 299 ? 1.74549  1.95646  1.2835   -0.0736795  0.189218    0.321686    1174 ALA B HB1  
10122 H HB2  . ALA B 299 ? 1.81361  2.04682  1.30309  -0.0828666  0.197143    0.3652      1174 ALA B HB2  
10123 H HB3  . ALA B 299 ? 1.8017   2.05401  1.27052  -0.0773635  0.198137    0.31135     1174 ALA B HB3  
10124 N N    . CYS B 300 ? 1.79938  2.10975  1.25068  -0.0973074  0.278292    0.295922    1175 CYS B N    
10125 C CA   . CYS B 300 ? 1.82998  2.18309  1.22363  -0.105796   0.300548    0.297881    1175 CYS B CA   
10126 C C    . CYS B 300 ? 1.87006  2.24205  1.19778  -0.10509    0.280113    0.312064    1175 CYS B C    
10127 O O    . CYS B 300 ? 1.78544  2.14347  1.11161  -0.096025   0.250674    0.299653    1175 CYS B O    
10128 C CB   . CYS B 300 ? 1.81437  2.19122  1.20768  -0.104295   0.320936    0.245559    1175 CYS B CB   
10129 S SG   . CYS B 300 ? 1.7527   2.11446  1.22136  -0.105236   0.34606     0.227792    1175 CYS B SG   
10130 H H    . CYS B 300 ? 1.76503  2.06726  1.24328  -0.092317   0.277986    0.266853    1175 CYS B H    
10131 H HA   . CYS B 300 ? 1.85273  2.20889  1.25101  -0.113501   0.316336    0.325223    1175 CYS B HA   
10132 H HB2  . CYS B 300 ? 1.79729  2.16995  1.18917  -0.0968769  0.305359    0.218732    1175 CYS B HB2  
10133 H HB3  . CYS B 300 ? 1.85852  2.26581  1.21121  -0.110105   0.33583     0.246005    1175 CYS B HB3  
10134 N N    . GLN B 301 ? 1.98967  2.39528  1.26326  -0.115106   0.296084    0.338737    1176 GLN B N    
10135 C CA   . GLN B 301 ? 2.06745  2.49499  1.27477  -0.115856   0.277376    0.359231    1176 GLN B CA   
10136 C C    . GLN B 301 ? 2.08451  2.56413  1.22687  -0.12226    0.298526    0.337003    1176 GLN B C    
10137 O O    . GLN B 301 ? 2.02523  2.52606  1.16627  -0.130892   0.33278     0.33402     1176 GLN B O    
10138 C CB   . GLN B 301 ? 2.12766  2.54354  1.33007  -0.121849   0.270307    0.424796    1176 GLN B CB   
10139 C CG   . GLN B 301 ? 2.08796  2.45812  1.33845  -0.113107   0.238488    0.443227    1176 GLN B CG   
10140 C CD   . GLN B 301 ? 2.11789  2.46989  1.38424  -0.118972   0.235776    0.505508    1176 GLN B CD   
10141 O OE1  . GLN B 301 ? 2.07918  2.4523   1.31815  -0.130278   0.256742    0.54084     1176 GLN B OE1  
10142 N NE2  . GLN B 301 ? 2.08046  2.39262  1.39538  -0.111481   0.210696    0.51893     1176 GLN B NE2  
10143 H H    . GLN B 301 ? 1.99218  2.40862  1.27023  -0.121887   0.319454    0.344715    1176 GLN B H    
10144 H HA   . GLN B 301 ? 2.03923  2.45521  1.24957  -0.107779   0.25392     0.343268    1176 GLN B HA   
10145 H HB2  . GLN B 301 ? 2.12566  2.54166  1.34519  -0.128934   0.29209     0.440725    1176 GLN B HB2  
10146 H HB3  . GLN B 301 ? 2.17147  2.6114   1.32234  -0.124941   0.265692    0.440677    1176 GLN B HB3  
10147 H HG2  . GLN B 301 ? 2.09379  2.4665   1.32256  -0.107182   0.21634     0.435024    1176 GLN B HG2  
10148 H HG3  . GLN B 301 ? 2.03879  2.38792  1.33539  -0.108935   0.240396    0.420577    1176 GLN B HG3  
10149 H HE21 . GLN B 301 ? 2.08179  2.37774  1.42186  -0.11445    0.211743    0.549237    1176 GLN B HE21 
10150 H HE22 . GLN B 301 ? 2.05445  2.35672  1.37758  -0.103684   0.193315    0.497225    1176 GLN B HE22 
10151 N N    . SER B 302 ? 2.1263   2.62687  1.21724  -0.117885   0.277039    0.320054    1177 SER B N    
10152 C CA   . SER B 302 ? 2.23106  2.78364  1.25376  -0.122957   0.29079     0.295478    1177 SER B CA   
10153 C C    . SER B 302 ? 2.18234  2.75121  1.22575  -0.124343   0.323408    0.244575    1177 SER B C    
10154 O O    . SER B 302 ? 2.34105  2.9447   1.3571   -0.134201   0.35609     0.245374    1177 SER B O    
10155 C CB   . SER B 302 ? 2.32229  2.90646  1.28392  -0.134538   0.300861    0.346231    1177 SER B CB   
10156 O OG   . SER B 302 ? 2.38611  2.96141  1.37681  -0.143744   0.328754    0.382141    1177 SER B OG   
10157 H H    . SER B 302 ? 2.11595  2.59808  1.21574  -0.111443   0.252075    0.323146    1177 SER B H    
10158 H HA   . SER B 302 ? 2.22185  2.77898  1.22534  -0.117126   0.269514    0.27615     1177 SER B HA   
10159 H HB2  . SER B 302 ? 2.37742  2.99845  1.29262  -0.138163   0.311189    0.327322    1177 SER B HB2  
10160 H HB3  . SER B 302 ? 2.34729  2.92297  1.29439  -0.132266   0.276881    0.374065    1177 SER B HB3  
10162 N N    . CYS B 303 ? 2.04202  2.58578  1.13628  -0.114082   0.313772    0.200077    1178 CYS B N    
10163 C CA   . CYS B 303 ? 2.00195  2.5584   1.12189  -0.112813   0.338904    0.147156    1178 CYS B CA   
10164 C C    . CYS B 303 ? 2.08125  2.6918   1.13548  -0.117423   0.353083    0.115296    1178 CYS B C    
10165 O O    . CYS B 303 ? 2.10636  2.73463  1.11027  -0.115472   0.330792    0.10943     1178 CYS B O    
10166 C CB   . CYS B 303 ? 1.93964  2.4626   1.11562  -0.100324   0.319432    0.106712    1178 CYS B CB   
10167 S SG   . CYS B 303 ? 1.8168   2.27968  1.07177  -0.0947028  0.304567    0.135929    1178 CYS B SG   
10168 H H    . CYS B 303 ? 2.02671  2.54479  1.14159  -0.107607   0.290712    0.203443    1178 CYS B H    
10169 H HA   . CYS B 303 ? 2.00168  2.55484  1.14649  -0.117525   0.360312    0.158987    1178 CYS B HA   
10170 H HB2  . CYS B 303 ? 1.9373   2.4631   1.09095  -0.0960762  0.298236    0.0959322   1178 CYS B HB2  
10171 H HB3  . CYS B 303 ? 1.91927  2.45224  1.11182  -0.0993019  0.33582     0.071622    1178 CYS B HB3  
10172 N N    . GLN B 304 ? 2.13825  2.77647  1.19491  -0.123699   0.390466    0.0938048   1179 GLN B N    
10173 C CA   . GLN B 304 ? 2.21286  2.90535  1.213    -0.128727   0.410037    0.058134    1179 GLN B CA   
10174 C C    . GLN B 304 ? 2.19687  2.88983  1.23155  -0.119534   0.410887    -0.0116765  1179 GLN B C    
10175 O O    . GLN B 304 ? 2.1574   2.80918  1.25853  -0.110233   0.398447    -0.0266247  1179 GLN B O    
10176 C CB   . GLN B 304 ? 2.26702  2.98949  1.25812  -0.140822   0.453013    0.0725567   1179 GLN B CB   
10177 C CG   . GLN B 304 ? 2.29924  3.02507  1.25736  -0.151786   0.457504    0.142937    1179 GLN B CG   
10178 C CD   . GLN B 304 ? 2.38713  3.16947  1.25467  -0.162357   0.469412    0.155441    1179 GLN B CD   
10179 O OE1  . GLN B 304 ? 2.43163  3.24767  1.25185  -0.160156   0.463192    0.115267    1179 GLN B OE1  
10180 N NE2  . GLN B 304 ? 2.43247  3.22699  1.27545  -0.174458   0.486909    0.211495    1179 GLN B NE2  
10181 H H    . GLN B 304 ? 2.10421  2.72762  1.20103  -0.12492    0.404654    0.100621    1179 GLN B H    
10182 H HA   . GLN B 304 ? 2.25567  2.96559  1.20425  -0.130363   0.395369    0.0693416   1179 GLN B HA   
10183 H HB2  . GLN B 304 ? 2.21991  2.9243   1.26478  -0.138678   0.465387    0.0613193   1179 GLN B HB2  
10184 H HB3  . GLN B 304 ? 2.2996   3.05926  1.25625  -0.143872   0.467798    0.044193    1179 GLN B HB3  
10185 H HG2  . GLN B 304 ? 2.28235  2.97997  1.24818  -0.147881   0.431739    0.169593    1179 GLN B HG2  
10186 H HG3  . GLN B 304 ? 2.28595  3.00434  1.27718  -0.156152   0.478179    0.156412    1179 GLN B HG3  
10187 H HE21 . GLN B 304 ? 2.48613  3.31652  1.27756  -0.181785   0.498761    0.219196    1179 GLN B HE21 
10188 H HE22 . GLN B 304 ? 2.40622  3.17345  1.2847   -0.175469   0.48688     0.24139     1179 GLN B HE22 
10189 N N    . HIS B 305 ? 2.27718  3.01813  1.26715  -0.12255    0.426314    -0.0538505  1180 HIS B N    
10190 C CA   . HIS B 305 ? 2.26286  3.01143  1.28893  -0.115879   0.437101    -0.121752   1180 HIS B CA   
10191 C C    . HIS B 305 ? 2.19039  2.90879  1.24398  -0.103716   0.4006      -0.151379   1180 HIS B C    
10192 O O    . HIS B 305 ? 2.15504  2.85613  1.26743  -0.0956382  0.402636    -0.194979   1180 HIS B O    
10193 C CB   . HIS B 305 ? 2.23854  2.96882  1.33769  -0.114883   0.464746    -0.13009    1180 HIS B CB   
10194 C CG   . HIS B 305 ? 2.32327  3.07505  1.40864  -0.126923   0.498972    -0.0945561  1180 HIS B CG   
10195 N ND1  . HIS B 305 ? 2.29072  3.01524  1.43917  -0.127697   0.514398    -0.0739638  1180 HIS B ND1  
10196 C CD2  . HIS B 305 ? 2.42165  3.22023  1.43967  -0.139105   0.521052    -0.0759421  1180 HIS B CD2  
10197 C CE1  . HIS B 305 ? 2.36679  3.11985  1.48979  -0.140122   0.545242    -0.0446025  1180 HIS B CE1  
10198 N NE2  . HIS B 305 ? 2.43779  3.23597  1.48077  -0.147352   0.55038     -0.0440468  1180 HIS B NE2  
10199 H H    . HIS B 305 ? 2.32265  3.09333  1.258    -0.129051   0.430171    -0.0398216  1180 HIS B H    
10200 H HA   . HIS B 305 ? 2.30756  3.09618  1.29211  -0.120332   0.451059    -0.144492   1180 HIS B HA   
10201 H HB2  . HIS B 305 ? 2.19468  2.88598  1.33794  -0.10919    0.449106    -0.116931   1180 HIS B HB2  
10202 H HB3  . HIS B 305 ? 2.24053  2.98242  1.35868  -0.11131    0.475       -0.175192   1180 HIS B HB3  
10204 H HD2  . HIS B 305 ? 2.46522  3.29285  1.4289   -0.141859   0.517322    -0.083287   1180 HIS B HD2  
10205 H HE1  . HIS B 305 ? 2.3408   3.08427  1.49728  -0.143496   0.560542    -0.0267607  1180 HIS B HE1  
10207 N N    . HIS B 306 ? 2.16155  2.87469  1.17429  -0.102663   0.367482    -0.126243   1181 HIS B N    
10208 C CA   . HIS B 306 ? 2.10027  2.78959  1.13159  -0.0925588  0.33171     -0.150858   1181 HIS B CA   
10209 C C    . HIS B 306 ? 2.07284  2.70481  1.18658  -0.0836192  0.319469    -0.144743   1181 HIS B C    
10210 O O    . HIS B 306 ? 2.06827  2.68146  1.22345  -0.0748992  0.305399    -0.184182   1181 HIS B O    
10211 C CB   . HIS B 306 ? 2.08958  2.81045  1.11051  -0.0897284  0.335163    -0.219707   1181 HIS B CB   
10212 C CG   . HIS B 306 ? 2.15499  2.9373   1.09684  -0.0989107  0.351795    -0.233648   1181 HIS B CG   
10213 N ND1  . HIS B 306 ? 2.17981  2.98898  1.04766  -0.103002   0.3304      -0.214092   1181 HIS B ND1  
10214 C CD2  . HIS B 306 ? 2.13624  2.96062  1.0609   -0.104979   0.388083    -0.264965   1181 HIS B CD2  
10215 C CE1  . HIS B 306 ? 2.20462  3.07088  1.01031  -0.111369   0.352439    -0.234334   1181 HIS B CE1  
10216 N NE2  . HIS B 306 ? 2.18996  3.06648  1.02893  -0.112918   0.388716    -0.265463   1181 HIS B NE2  
10217 H H    . HIS B 306 ? 2.20035  2.92621  1.17251  -0.108685   0.367258    -0.0915721  1181 HIS B H    
10218 H HA   . HIS B 306 ? 2.13076  2.82216  1.12563  -0.0938002  0.311735    -0.124402   1181 HIS B HA   
10219 H HB2  . HIS B 306 ? 2.06682  2.77984  1.13278  -0.0867621  0.350892    -0.246934   1181 HIS B HB2  
10220 H HB3  . HIS B 306 ? 2.0794   2.78675  1.10671  -0.0841559  0.309687    -0.231643   1181 HIS B HB3  
10222 H HD2  . HIS B 306 ? 2.1222   2.94261  1.0864   -0.103903   0.409019    -0.284003   1181 HIS B HD2  
10223 H HE1  . HIS B 306 ? 2.26382  3.15933  1.01124  -0.115654   0.343857    -0.226107   1181 HIS B HE1  
10225 N N    . THR B 307 ? 2.04209  2.64745  1.17912  -0.0862708  0.32448     -0.094682   1182 THR B N    
10226 C CA   . THR B 307 ? 1.93372  2.48735  1.14322  -0.0789161  0.312651    -0.0835016  1182 THR B CA   
10227 C C    . THR B 307 ? 1.91032  2.43605  1.1109   -0.0776684  0.282141    -0.0341618  1182 THR B C    
10228 O O    . THR B 307 ? 1.87911  2.42528  1.02113  -0.0830473  0.273762    -0.00405361 1182 THR B O    
10229 C CB   . THR B 307 ? 1.90431  2.44865  1.15817  -0.0824003  0.342671    -0.0709975  1182 THR B CB   
10230 O OG1  . THR B 307 ? 1.90926  2.46565  1.12638  -0.0923865  0.353844    -0.0196635  1182 THR B OG1  
10231 C CG2  . THR B 307 ? 1.91944  2.49275  1.18675  -0.0835268  0.374632    -0.118106   1182 THR B CG2  
10232 H H    . THR B 307 ? 2.06667  2.68761  1.17299  -0.0932295  0.335698    -0.0665044  1182 THR B H    
10233 H HA   . THR B 307 ? 1.91244  2.45598  1.14985  -0.0723503  0.30412     -0.117248   1182 THR B HA   
10234 H HB   . THR B 307 ? 1.85086  2.36197  1.15193  -0.0773232  0.333281    -0.0651974  1182 THR B HB   
10236 H HG21 . THR B 307 ? 1.90532  2.47372  1.19988  -0.0861698  0.392804    -0.106572   1182 THR B HG21 
10237 H HG22 . THR B 307 ? 1.96816  2.57587  1.18833  -0.0885971  0.384425    -0.126483   1182 THR B HG22 
10238 H HG23 . THR B 307 ? 1.89411  2.45717  1.19161  -0.0765785  0.367204    -0.151723   1182 THR B HG23 
10239 N N    . GLU B 308 ? 1.90141  2.38162  1.1618   -0.070439   0.265916    -0.0263559  1183 GLU B N    
10240 C CA   . GLU B 308 ? 1.86765  2.31737  1.13336  -0.0685826  0.239612    0.0186973   1183 GLU B CA   
10241 C C    . GLU B 308 ? 1.77491  2.18045  1.11432  -0.0632134  0.237518    0.024371    1183 GLU B C    
10242 O O    . GLU B 308 ? 1.72632  2.12659  1.1082   -0.0605224  0.253447    -0.00654015 1183 GLU B O    
10243 C CB   . GLU B 308 ? 1.88451  2.33547  1.12256  -0.0634375  0.205671    0.0103901   1183 GLU B CB   
10244 C CG   . GLU B 308 ? 1.86235  2.29037  1.14675  -0.0537987  0.188731    -0.0310765  1183 GLU B CG   
10245 C CD   . GLU B 308 ? 1.84407  2.27933  1.10168  -0.0496313  0.157643    -0.0463914  1183 GLU B CD   
10246 O OE1  . GLU B 308 ? 1.89842  2.36504  1.09428  -0.0540601  0.150763    -0.0351835  1183 GLU B OE1  
10247 O OE2  . GLU B 308 ? 1.72456  2.13481  1.02339  -0.0421979  0.139257    -0.0679179  1183 GLU B OE2  
10248 H H    . GLU B 308 ? 1.85136  2.31991  1.15153  -0.0664356  0.271644    -0.0506927  1183 GLU B H    
10249 H HA   . GLU B 308 ? 1.89529  2.35426  1.13519  -0.0747828  0.246562    0.0523563   1183 GLU B HA   
10250 H HB2  . GLU B 308 ? 1.88849  2.32576  1.12179  -0.063478   0.190703    0.0446806   1183 GLU B HB2  
10251 H HB3  . GLU B 308 ? 1.93332  2.41572  1.12602  -0.0667662  0.208741    -0.00044426 1183 GLU B HB3  
10252 H HG2  . GLU B 308 ? 1.84422  2.28186  1.14181  -0.0533327  0.204353    -0.0633763  1183 GLU B HG2  
10253 H HG3  . GLU B 308 ? 1.80583  2.20351  1.13088  -0.0505336  0.182934    -0.0175555  1183 GLU B HG3  
10254 N N    . GLY B 309 ? 1.72883  2.10447  1.08312  -0.061498   0.217033    0.0633667   1184 GLY B N    
10255 C CA   . GLY B 309 ? 1.63338  1.9687   1.05263  -0.0569115  0.212323    0.0718572   1184 GLY B CA   
10256 C C    . GLY B 309 ? 1.6205   1.94553  1.05287  -0.0635999  0.225979    0.116577    1184 GLY B C    
10257 O O    . GLY B 309 ? 1.61585  1.96601  1.01105  -0.0721556  0.243798    0.137727    1184 GLY B O    
10258 H H    . GLY B 309 ? 1.75474  2.13645  1.07744  -0.0632526  0.205398    0.0852597   1184 GLY B H    
10259 H HA2  . GLY B 309 ? 1.61963  1.93725  1.04792  -0.0520505  0.190119    0.0754954   1184 GLY B HA2  
10260 H HA3  . GLY B 309 ? 1.61404  1.94655  1.06226  -0.0542397  0.22189     0.0438925   1184 GLY B HA3  
10261 N N    . ALA B 310 ? 1.60228  1.89141  1.08929  -0.0600727  0.218263    0.129337    1185 ALA B N    
10262 C CA   . ALA B 310 ? 1.63448  1.90856  1.14242  -0.0657386  0.226288    0.171246    1185 ALA B CA   
10263 C C    . ALA B 310 ? 1.65271  1.94278  1.17289  -0.0731876  0.260492    0.169291    1185 ALA B C    
10264 O O    . ALA B 310 ? 1.64112  1.92978  1.16509  -0.0808629  0.272634    0.205618    1185 ALA B O    
10265 C CB   . ALA B 310 ? 1.62425  1.85894  1.18826  -0.0596035  0.208841    0.177       1185 ALA B CB   
10266 H H    . ALA B 310 ? 1.57003  1.84408  1.08293  -0.054132   0.207656    0.11061     1185 ALA B H    
10267 H HA   . ALA B 310 ? 1.67017  1.95086  1.14699  -0.0690926  0.220299    0.198444    1185 ALA B HA   
10268 H HB1  . ALA B 310 ? 1.60754  1.83351  1.16339  -0.0555324  0.188202    0.18105     1185 ALA B HB1  
10269 H HB2  . ALA B 310 ? 1.57799  1.80679  1.17005  -0.0559853  0.21252     0.151295    1185 ALA B HB2  
10270 H HB3  . ALA B 310 ? 1.60671  1.83143  1.18807  -0.0634504  0.214529    0.202144    1185 ALA B HB3  
10271 N N    . SER B 311 ? 1.66086  1.96524  1.19234  -0.0708033  0.275646    0.126918    1186 SER B N    
10272 C CA   . SER B 311 ? 1.68114  2.0058   1.22385  -0.0772696  0.308939    0.119199    1186 SER B CA   
10273 C C    . SER B 311 ? 1.64994  2.0137   1.15163  -0.0786413  0.325013    0.084632    1186 SER B C    
10274 O O    . SER B 311 ? 1.59456  1.97468  1.11601  -0.0801371  0.350083    0.0591908   1186 SER B O    
10275 C CB   . SER B 311 ? 1.67409  1.97714  1.28495  -0.0729278  0.314491    0.101716    1186 SER B CB   
10276 O OG   . SER B 311 ? 1.70344  2.00176  1.33329  -0.0635444  0.304937    0.0590416   1186 SER B OG   
10277 H H    . SER B 311 ? 1.6419   1.94299  1.17732  -0.0648508  0.264888    0.101875    1186 SER B H    
10278 H HA   . SER B 311 ? 1.69568  2.02439  1.22837  -0.0841932  0.317919    0.149614    1186 SER B HA   
10279 H HB2  . SER B 311 ? 1.67962  1.99559  1.30058  -0.0776767  0.336116    0.100725    1186 SER B HB2  
10280 H HB3  . SER B 311 ? 1.65155  1.93122  1.28607  -0.0720983  0.303248    0.121809    1186 SER B HB3  
10282 N N    . CYS B 312 ? 1.69913  2.07935  1.14505  -0.0781386  0.310194    0.0829695   1187 CYS B N    
10283 C CA   . CYS B 312 ? 1.77462  2.19243  1.17812  -0.078704   0.320227    0.0459533   1187 CYS B CA   
10284 C C    . CYS B 312 ? 1.77931  2.19476  1.22582  -0.0712243  0.326618    -0.00693331 1187 CYS B C    
10285 O O    . CYS B 312 ? 1.73215  2.17888  1.16733  -0.0734457  0.349647    -0.0388552  1187 CYS B O    
10286 C CB   . CYS B 312 ? 1.82357  2.28099  1.1851   -0.0900314  0.351365    0.0586672   1187 CYS B CB   
10287 S SG   . CYS B 312 ? 1.81144  2.27219  1.12802  -0.100211   0.348134    0.127208    1187 CYS B SG   
10288 H H    . CYS B 312 ? 1.70733  2.07569  1.1416   -0.0774795  0.29264     0.10571     1187 CYS B H    
10289 H HA   . CYS B 312 ? 1.78872  2.2095   1.16148  -0.0766144  0.301571    0.0463899   1187 CYS B HA   
10290 H HB2  . CYS B 312 ? 1.79902  2.25682  1.19213  -0.0919032  0.371128    0.0524529   1187 CYS B HB2  
10291 H HB3  . CYS B 312 ? 1.8445   2.3284   1.17274  -0.0903785  0.355645    0.0340063   1187 CYS B HB3  
10292 N N    . GLU B 313 ? 1.79535  2.17481  1.29085  -0.0622984  0.305705    -0.0161352  1188 GLU B N    
10293 C CA   . GLU B 313 ? 1.76958  2.13962  1.31834  -0.0550872  0.310929    -0.0568829  1188 GLU B CA   
10294 C C    . GLU B 313 ? 1.82833  2.20585  1.36709  -0.0484388  0.297108    -0.0999311  1188 GLU B C    
10295 O O    . GLU B 313 ? 1.86511  2.23584  1.44797  -0.0421467  0.300578    -0.135337   1188 GLU B O    
10296 C CB   . GLU B 313 ? 1.70684  2.0361   1.3163   -0.0496959  0.297816    -0.0433138  1188 GLU B CB   
10297 C CG   . GLU B 313 ? 1.68678  1.98729  1.30157  -0.0430321  0.26408     -0.0373887  1188 GLU B CG   
10298 C CD   . GLU B 313 ? 1.70943  2.00407  1.28604  -0.0464652  0.246405    0.00254757  1188 GLU B CD   
10299 O OE1  . GLU B 313 ? 1.7498   2.05957  1.29638  -0.0545585  0.259584    0.0321863   1188 GLU B OE1  
10300 O OE2  . GLU B 313 ? 1.66482  1.94114  1.2425   -0.0410414  0.219524    0.0036022   1188 GLU B OE2  
10301 H H    . GLU B 313 ? 1.76707  2.12778  1.26295  -0.0606723  0.287431    0.00446658  1188 GLU B H    
10302 H HA   . GLU B 313 ? 1.78539  2.17247  1.34101  -0.0582725  0.333806    -0.0669053  1188 GLU B HA   
10303 H HB2  . GLU B 313 ? 1.68701  2.01394  1.33173  -0.0461576  0.305779    -0.0664081  1188 GLU B HB2  
10304 H HB3  . GLU B 313 ? 1.70771  2.03209  1.32225  -0.0542751  0.304628    -0.015501   1188 GLU B HB3  
10305 H HG2  . GLU B 313 ? 1.69007  1.99656  1.29804  -0.0392168  0.257166    -0.0640448  1188 GLU B HG2  
10306 H HG3  . GLU B 313 ? 1.64554  1.92395  1.30132  -0.0394629  0.259127    -0.035607   1188 GLU B HG3  
10307 N N    . GLN B 314 ? 1.85453  2.24586  1.33917  -0.0497765  0.280724    -0.0967171  1189 GLN B N    
10308 C CA   . GLN B 314 ? 1.81814  2.21745  1.29331  -0.0442942  0.265825    -0.137521   1189 GLN B CA   
10309 C C    . GLN B 314 ? 1.88257  2.3265   1.29083  -0.0500935  0.274071    -0.15229    1189 GLN B C    
10310 O O    . GLN B 314 ? 1.89068  2.3522   1.24893  -0.0574692  0.27763     -0.118121   1189 GLN B O    
10311 C CB   . GLN B 314 ? 1.74236  2.11543  1.21908  -0.0390236  0.230572    -0.126011   1189 GLN B CB   
10312 C CG   . GLN B 314 ? 1.67934  2.01195  1.22249  -0.0314306  0.218249    -0.128815   1189 GLN B CG   
10313 C CD   . GLN B 314 ? 1.70691  2.02466  1.26119  -0.0248375  0.190517    -0.149041   1189 GLN B CD   
10314 O OE1  . GLN B 314 ? 1.73156  2.06955  1.24827  -0.0252836  0.179766    -0.16741    1189 GLN B OE1  
10315 N NE2  . GLN B 314 ? 1.63102  1.91479  1.23834  -0.0190269  0.179002    -0.146852   1189 GLN B NE2  
10316 H H    . GLN B 314 ? 1.86719  2.26323  1.32153  -0.0542835  0.278167    -0.0680446  1189 GLN B H    
10317 H HA   . GLN B 314 ? 1.7963   2.19152  1.30772  -0.0402558  0.272946    -0.166104   1189 GLN B HA   
10318 H HB2  . GLN B 314 ? 1.76694  2.13788  1.2197   -0.0422476  0.223612    -0.0928791  1189 GLN B HB2  
10319 H HB3  . GLN B 314 ? 1.77506  2.16152  1.23154  -0.0376463  0.221945    -0.149214   1189 GLN B HB3  
10320 H HG2  . GLN B 314 ? 1.67491  2.00749  1.24866  -0.0298856  0.232796    -0.147605   1189 GLN B HG2  
10321 H HG3  . GLN B 314 ? 1.67193  1.9876   1.22437  -0.0324897  0.214481    -0.0977827  1189 GLN B HG3  
10322 H HE21 . GLN B 314 ? 1.62597  1.90006  1.24321  -0.0154814  0.163616    -0.157363   1189 GLN B HE21 
10323 H HE22 . GLN B 314 ? 1.61514  1.88682  1.24781  -0.0189252  0.186727    -0.13489    1189 GLN B HE22 
10324 N N    . CYS B 315 ? 1.93812  2.39984  1.34719  -0.0466376  0.275528    -0.2033     1190 CYS B N    
10325 C CA   . CYS B 315 ? 2.04222  2.54578  1.38826  -0.0508362  0.276266    -0.225133   1190 CYS B CA   
10326 C C    . CYS B 315 ? 1.99652  2.49346  1.30934  -0.0491708  0.241219    -0.210052   1190 CYS B C    
10327 O O    . CYS B 315 ? 1.83501  2.29693  1.18623  -0.0424513  0.217346    -0.207292   1190 CYS B O    
10328 C CB   . CYS B 315 ? 2.08564  2.60894  1.45044  -0.0473646  0.288171    -0.287938   1190 CYS B CB   
10329 S SG   . CYS B 315 ? 2.20203  2.74273  1.60137  -0.0495101  0.331368    -0.310138   1190 CYS B SG   
10330 H H    . CYS B 315 ? 1.90672  2.35445  1.35807  -0.0415329  0.275791    -0.225662   1190 CYS B H    
10331 H HA   . CYS B 315 ? 2.0619   2.58712  1.37412  -0.0574772  0.292142    -0.207446   1190 CYS B HA   
10332 H HB2  . CYS B 315 ? 2.06427  2.56435  1.46761  -0.0409913  0.273839    -0.30372    1190 CYS B HB2  
10333 H HB3  . CYS B 315 ? 2.13954  2.69054  1.46126  -0.0500619  0.285636    -0.30366    1190 CYS B HB3  
10334 N N    . GLN B 316 ? 2.05737  2.59019  1.29866  -0.055538   0.238622    -0.199683   1191 GLN B N    
10335 C CA   . GLN B 316 ? 2.06372  2.59773  1.26834  -0.0543164  0.205372    -0.186733   1191 GLN B CA   
10336 C C    . GLN B 316 ? 2.10402  2.64026  1.32443  -0.0482533  0.187747    -0.239724   1191 GLN B C    
10337 O O    . GLN B 316 ? 2.16385  2.71329  1.40526  -0.0468829  0.204585    -0.28836    1191 GLN B O    
10338 C CB   . GLN B 316 ? 2.09388  2.67261  1.21549  -0.062702   0.207732    -0.168382   1191 GLN B CB   
10339 C CG   . GLN B 316 ? 2.06376  2.64148  1.1608   -0.0696332  0.218336    -0.107239   1191 GLN B CG   
10340 C CD   . GLN B 316 ? 2.11693  2.73994  1.12995  -0.0779017  0.218305    -0.0867317  1191 GLN B CD   
10341 O OE1  . GLN B 316 ? 2.08378  2.75132  1.05487  -0.0832637  0.238005    -0.11674    1191 GLN B OE1  
10342 N NE2  . GLN B 316 ? 2.1343   2.74778  1.12219  -0.0789636  0.195924    -0.0351815  1191 GLN B NE2  
10343 H H    . GLN B 316 ? 2.08804  2.6468   1.30252  -0.0609146  0.258292    -0.200433   1191 GLN B H    
10344 H HA   . GLN B 316 ? 2.03572  2.5412   1.25983  -0.0520134  0.191487    -0.156043   1191 GLN B HA   
10345 H HB2  . GLN B 316 ? 2.12214  2.72999  1.22572  -0.0655626  0.225107    -0.198192   1191 GLN B HB2  
10346 H HB3  . GLN B 316 ? 2.10727  2.68997  1.20723  -0.061024   0.184455    -0.168815   1191 GLN B HB3  
10347 H HG2  . GLN B 316 ? 2.03785  2.58598  1.15645  -0.0665843  0.201767    -0.0790301  1191 GLN B HG2  
10348 H HG3  . GLN B 316 ? 2.05734  2.63379  1.17484  -0.0719421  0.242168    -0.107603   1191 GLN B HG3  
10349 H HE21 . GLN B 316 ? 2.17898  2.8183   1.1175   -0.0832467  0.192382    -0.0213834  1191 GLN B HE21 
10350 H HE22 . GLN B 316 ? 2.09695  2.67891  1.11764  -0.0753464  0.184379    -0.0143905  1191 GLN B HE22 
10351 N N    . PRO B 317 ? 2.08104  2.60517  1.29513  -0.0445722  0.15349     -0.232744   1192 PRO B N    
10352 C CA   . PRO B 317 ? 2.06517  2.59928  1.28407  -0.0407641  0.135842    -0.28204    1192 PRO B CA   
10353 C C    . PRO B 317 ? 2.14737  2.7348   1.31074  -0.0461768  0.148339    -0.320256   1192 PRO B C    
10354 O O    . PRO B 317 ? 2.19438  2.81497  1.29067  -0.0528948  0.151536    -0.296235   1192 PRO B O    
10355 C CB   . PRO B 317 ? 2.04613  2.56474  1.25537  -0.0379801  0.0987789   -0.255112   1192 PRO B CB   
10356 C CG   . PRO B 317 ? 2.00651  2.48983  1.23776  -0.0372463  0.0982674   -0.198453   1192 PRO B CG   
10357 C CD   . PRO B 317 ? 2.05746  2.55727  1.26593  -0.0437719  0.130516    -0.17877    1192 PRO B CD   
10358 H HA   . PRO B 317 ? 2.03352  2.54782  1.30205  -0.0364179  0.139273    -0.305055   1192 PRO B HA   
10359 H HB2  . PRO B 317 ? 2.0929   2.63859  1.25229  -0.0412963  0.0903063   -0.250171   1192 PRO B HB2  
10360 H HB3  . PRO B 317 ? 2.02431  2.52871  1.26595  -0.0335181  0.0851939   -0.278585   1192 PRO B HB3  
10361 H HG2  . PRO B 317 ? 2.02323  2.50486  1.23362  -0.0373024  0.0793802   -0.171568   1192 PRO B HG2  
10362 H HG3  . PRO B 317 ? 1.96633  2.42005  1.24784  -0.032823   0.0967893   -0.202898   1192 PRO B HG3  
10363 H HD2  . PRO B 317 ? 2.09354  2.61444  1.25409  -0.0483498  0.128955    -0.156028   1192 PRO B HD2  
10364 H HD3  . PRO B 317 ? 2.0183   2.49291  1.25925  -0.0427672  0.137665    -0.157106   1192 PRO B HD3  
10365 N N    . GLY B 318 ? 2.12703  2.72302  1.32047  -0.0434243  0.156685    -0.379501   1193 GLY B N    
10366 C CA   . GLY B 318 ? 2.14938  2.79622  1.29897  -0.0480708  0.170873    -0.425325   1193 GLY B CA   
10367 C C    . GLY B 318 ? 2.14994  2.81202  1.31312  -0.0506807  0.211343    -0.444636   1193 GLY B C    
10368 O O    . GLY B 318 ? 2.18227  2.88735  1.31563  -0.0545023  0.228822    -0.48679    1193 GLY B O    
10369 H H    . GLY B 318 ? 2.08175  2.6511   1.32636  -0.038485   0.153609    -0.392172   1193 GLY B H    
10370 H HA2  . GLY B 318 ? 2.15534  2.80317  1.32327  -0.0449985  0.159503    -0.46274    1193 GLY B HA2  
10371 H HA3  . GLY B 318 ? 2.20043  2.87304  1.29295  -0.0527397  0.164779    -0.407999   1193 GLY B HA3  
10372 N N    . TYR B 319 ? 2.12767  2.75576  1.33751  -0.0486268  0.225925    -0.414801   1194 TYR B N    
10373 C CA   . TYR B 319 ? 2.12904  2.76687  1.3621   -0.0503987  0.263204    -0.428515   1194 TYR B CA   
10374 C C    . TYR B 319 ? 2.03542  2.62663  1.35736  -0.0422     0.265163    -0.434895   1194 TYR B C    
10375 O O    . TYR B 319 ? 1.92213  2.47426  1.27841  -0.0366732  0.239566    -0.418317   1194 TYR B O    
10376 C CB   . TYR B 319 ? 2.1636   2.81623  1.35175  -0.0586267  0.282104    -0.377005   1194 TYR B CB   
10377 C CG   . TYR B 319 ? 2.19205  2.89209  1.28912  -0.0672771  0.280264    -0.36412    1194 TYR B CG   
10378 C CD1  . TYR B 319 ? 2.257    3.00962  1.31042  -0.073664   0.306298    -0.398288   1194 TYR B CD1  
10379 C CD2  . TYR B 319 ? 2.1774   2.87128  1.23254  -0.0689377  0.25212     -0.317797   1194 TYR B CD2  
10380 C CE1  . TYR B 319 ? 2.32328  3.12219  1.28995  -0.0819534  0.304201    -0.385721   1194 TYR B CE1  
10381 C CE2  . TYR B 319 ? 2.23079  2.96888  1.20253  -0.07655    0.248419    -0.303265   1194 TYR B CE2  
10382 C CZ   . TYR B 319 ? 2.29932  3.09071  1.22443  -0.0833756  0.274523    -0.336436   1194 TYR B CZ   
10383 O OH   . TYR B 319 ? 2.33354  3.17115  1.17284  -0.0913362  0.270732    -0.320491   1194 TYR B OH   
10384 H H    . TYR B 319 ? 2.08876  2.68726  1.31778  -0.0460222  0.211842    -0.385352   1194 TYR B H    
10385 H HA   . TYR B 319 ? 2.1585   2.82564  1.37938  -0.051736   0.274483    -0.468741   1194 TYR B HA   
10386 H HB2  . TYR B 319 ? 2.11832  2.74117  1.32261  -0.0571361  0.271243    -0.339239   1194 TYR B HB2  
10387 H HB3  . TYR B 319 ? 2.14867  2.80853  1.35525  -0.0599318  0.307469    -0.387416   1194 TYR B HB3  
10388 H HD1  . TYR B 319 ? 2.25121  3.00933  1.33467  -0.0723186  0.325792    -0.430917   1194 TYR B HD1  
10389 H HD2  . TYR B 319 ? 2.14047  2.8002   1.22509  -0.0646749  0.234895    -0.295753   1194 TYR B HD2  
10390 H HE1  . TYR B 319 ? 2.35795  3.19421  1.29434  -0.0865882  0.323021    -0.409983   1194 TYR B HE1  
10391 H HE2  . TYR B 319 ? 2.24541  2.97833  1.19231  -0.0770946  0.228327    -0.270647   1194 TYR B HE2  
10393 N N    . TYR B 320 ? 2.08584  2.68349  1.4446   -0.0415351  0.295748    -0.458679   1195 TYR B N    
10394 C CA   . TYR B 320 ? 2.07005  2.62799  1.51191  -0.0340169  0.29993     -0.462904   1195 TYR B CA   
10395 C C    . TYR B 320 ? 2.08541  2.65468  1.54637  -0.0366274  0.335707    -0.459172   1195 TYR B C    
10396 O O    . TYR B 320 ? 2.17273  2.78475  1.5925   -0.0431595  0.360413    -0.473637   1195 TYR B O    
10397 C CB   . TYR B 320 ? 2.07904  2.62988  1.57183  -0.0266676  0.292404    -0.520018   1195 TYR B CB   
10398 C CG   . TYR B 320 ? 2.15247  2.74267  1.6468   -0.0278702  0.32038     -0.575185   1195 TYR B CG   
10399 C CD1  . TYR B 320 ? 2.18217  2.81861  1.6145   -0.0334352  0.322919    -0.605868   1195 TYR B CD1  
10400 C CD2  . TYR B 320 ? 2.15469  2.73811  1.71247  -0.0234498  0.344378    -0.596905   1195 TYR B CD2  
10401 C CE1  . TYR B 320 ? 2.21224  2.88709  1.64583  -0.0347591  0.349638    -0.659109   1195 TYR B CE1  
10402 C CE2  . TYR B 320 ? 2.1733   2.79352  1.73651  -0.0241703  0.370922    -0.64891    1195 TYR B CE2  
10403 C CZ   . TYR B 320 ? 2.21336  2.87961  1.71403  -0.0300036  0.374357    -0.681004   1195 TYR B CZ   
10404 O OH   . TYR B 320 ? 2.27452  2.97935  1.78044  -0.0309221  0.401585    -0.735112   1195 TYR B OH   
10405 H H    . TYR B 320 ? 2.11927  2.74853  1.45025  -0.0459328  0.314575    -0.472675   1195 TYR B H    
10406 H HA   . TYR B 320 ? 2.03244  2.56055  1.48782  -0.0320467  0.283935    -0.430184   1195 TYR B HA   
10407 H HB2  . TYR B 320 ? 2.03722  2.55709  1.58361  -0.0213521  0.289051    -0.51522    1195 TYR B HB2  
10408 H HB3  . TYR B 320 ? 2.09163  2.64217  1.56632  -0.0262768  0.27151     -0.525853   1195 TYR B HB3  
10409 H HD1  . TYR B 320 ? 2.20802  2.85086  1.59719  -0.0362687  0.305779    -0.591141   1195 TYR B HD1  
10410 H HD2  . TYR B 320 ? 2.10368  2.65779  1.70263  -0.0197407  0.342306    -0.576527   1195 TYR B HD2  
10411 H HE1  . TYR B 320 ? 2.26865  2.9765   1.65818  -0.0388071  0.350959    -0.680717   1195 TYR B HE1  
10412 H HE2  . TYR B 320 ? 2.15459  2.76974  1.76423  -0.0206618  0.386479    -0.663016   1195 TYR B HE2  
10414 N N    . GLY B 321 ? 2.03597  2.5686   1.56113  -0.031575   0.338335    -0.441555   1196 GLY B N    
10415 C CA   . GLY B 321 ? 2.01803  2.55722  1.57227  -0.0332306  0.369535    -0.436594   1196 GLY B CA   
10416 C C    . GLY B 321 ? 1.96169  2.46152  1.55388  -0.0315555  0.363568    -0.388633   1196 GLY B C    
10417 O O    . GLY B 321 ? 1.83897  2.30683  1.43467  -0.0288957  0.336067    -0.36111    1196 GLY B O    
10418 H H    . GLY B 321 ? 1.99742  2.50093  1.54958  -0.0270398  0.319685    -0.432537   1196 GLY B H    
10419 H HA2  . GLY B 321 ? 2.01562  2.55775  1.60871  -0.0288991  0.379301    -0.47201    1196 GLY B HA2  
10420 H HA3  . GLY B 321 ? 2.05826  2.62689  1.56994  -0.040005   0.385765    -0.430752   1196 GLY B HA3  
10421 N N    . ASP B 322 ? 1.98099  2.48528  1.60313  -0.0332982  0.389836    -0.380898   1197 ASP B N    
10422 C CA   . ASP B 322 ? 1.89086  2.36413  1.54674  -0.0331166  0.387499    -0.337208   1197 ASP B CA   
10423 C C    . ASP B 322 ? 1.90241  2.39456  1.50947  -0.043975   0.403243    -0.295532   1197 ASP B C    
10424 O O    . ASP B 322 ? 1.93165  2.44982  1.54038  -0.0491926  0.43383     -0.299723   1197 ASP B O    
10425 C CB   . ASP B 322 ? 1.84336  2.30519  1.5753   -0.027027   0.402225    -0.355386   1197 ASP B CB   
10426 C CG   . ASP B 322 ? 1.81566  2.24383  1.58967  -0.0256208  0.395695    -0.315756   1197 ASP B CG   
10427 O OD1  . ASP B 322 ? 1.75997  2.16786  1.51016  -0.0282709  0.376838    -0.275706   1197 ASP B OD1  
10428 O OD2  . ASP B 322 ? 1.81532  2.23911  1.64724  -0.0217913  0.409265    -0.326205   1197 ASP B OD2  
10429 H H    . ASP B 322 ? 1.98621  2.51498  1.60881  -0.0347696  0.410069    -0.405123   1197 ASP B H    
10430 H HA   . ASP B 322 ? 1.86762  2.3147   1.52952  -0.0299697  0.364574    -0.321583   1197 ASP B HA   
10431 H HB2  . ASP B 322 ? 1.83774  2.29023  1.5987   -0.0204521  0.393175    -0.38295    1197 ASP B HB2  
10432 H HB3  . ASP B 322 ? 1.87552  2.36317  1.60473  -0.0302238  0.425918    -0.369346   1197 ASP B HB3  
10433 N N    . ALA B 323 ? 1.89847  2.37664  1.4663   -0.0473137  0.382162    -0.254342   1198 ALA B N    
10434 C CA   . ALA B 323 ? 1.93389  2.42867  1.4514   -0.0577772  0.392993    -0.21141    1198 ALA B CA   
10435 C C    . ALA B 323 ? 1.93406  2.41302  1.49279  -0.0608252  0.408168    -0.17948    1198 ALA B C    
10436 O O    . ALA B 323 ? 1.89416  2.38792  1.42291  -0.070324   0.423451    -0.145421   1198 ALA B O    
10437 C CB   . ALA B 323 ? 1.89657  2.37841  1.36923  -0.0588763  0.363267    -0.178662   1198 ALA B CB   
10438 H H    . ALA B 323 ? 1.87959  2.33699  1.45432  -0.0428723  0.360226    -0.252493   1198 ALA B H    
10439 H HA   . ALA B 323 ? 1.9703   2.49824  1.45612  -0.0625248  0.410899    -0.226178   1198 ALA B HA   
10440 H HB1  . ALA B 323 ? 1.93471  2.43132  1.37838  -0.0578863  0.355256    -0.19949    1198 ALA B HB1  
10441 H HB2  . ALA B 323 ? 1.87146  2.32239  1.37501  -0.0539237  0.345683    -0.168342   1198 ALA B HB2  
10442 H HB3  . ALA B 323 ? 1.93276  2.42317  1.37605  -0.0655652  0.369581    -0.147177   1198 ALA B HB3  
10443 N N    . GLN B 324 ? 1.93615  2.38634  1.56446  -0.0531433  0.403805    -0.190232   1199 GLN B N    
10444 C CA   . GLN B 324 ? 1.90716  2.34154  1.57959  -0.0553696  0.414746    -0.163025   1199 GLN B CA   
10445 C C    . GLN B 324 ? 1.92477  2.38869  1.61964  -0.0590794  0.450741    -0.182861   1199 GLN B C    
10446 O O    . GLN B 324 ? 1.86854  2.32628  1.59804  -0.062513   0.463763    -0.161658   1199 GLN B O    
10447 C CB   . GLN B 324 ? 1.79533  2.18839  1.5295   -0.0459878  0.392864    -0.162729   1199 GLN B CB   
10448 C CG   . GLN B 324 ? 1.7539   2.11622  1.47234  -0.043874   0.360339    -0.134286   1199 GLN B CG   
10449 C CD   . GLN B 324 ? 1.65495  1.97937  1.43172  -0.0368791  0.342598    -0.126424   1199 GLN B CD   
10450 O OE1  . GLN B 324 ? 1.63988  1.95289  1.44789  -0.0393712  0.348814    -0.103186   1199 GLN B OE1  
10451 N NE2  . GLN B 324 ? 1.58026  1.88597  1.37197  -0.0286134  0.320092    -0.14531    1199 GLN B NE2  
10452 H H    . GLN B 324 ? 1.90325  2.34361  1.55256  -0.0464848  0.39297     -0.21451    1199 GLN B H    
10453 H HA   . GLN B 324 ? 1.9063   2.33819  1.55375  -0.0612144  0.412727    -0.128879   1199 GLN B HA   
10454 H HB2  . GLN B 324 ? 1.79134  2.1844   1.54791  -0.0398086  0.391066    -0.194239   1199 GLN B HB2  
10455 H HB3  . GLN B 324 ? 1.78201  2.16909  1.54836  -0.0473059  0.402284    -0.15094    1199 GLN B HB3  
10456 H HG2  . GLN B 324 ? 1.76667  2.13167  1.45757  -0.0500369  0.361727    -0.104669   1199 GLN B HG2  
10457 H HG3  . GLN B 324 ? 1.76118  2.12694  1.45686  -0.0412437  0.348811    -0.149802   1199 GLN B HG3  
10458 H HE21 . GLN B 324 ? 1.56533  1.84884  1.38111  -0.0253459  0.306663    -0.13549    1199 GLN B HE21 
10459 H HE22 . GLN B 324 ? 1.6125   1.92839  1.39088  -0.0266101  0.31872     -0.167977   1199 GLN B HE22 
10460 N N    . ARG B 325 ? 1.99827  2.49551  1.67614  -0.0586312  0.467271    -0.224724   1200 ARG B N    
10461 C CA   . ARG B 325 ? 2.02823  2.55502  1.73262  -0.0613327  0.502286    -0.248093   1200 ARG B CA   
10462 C C    . ARG B 325 ? 2.01294  2.57002  1.6728   -0.0749398  0.528522    -0.217309   1200 ARG B C    
10463 O O    . ARG B 325 ? 1.91329  2.48115  1.60672  -0.079284   0.553967    -0.211868   1200 ARG B O    
10464 C CB   . ARG B 325 ? 2.08393  2.6366   1.79323  -0.0559627  0.513061    -0.306574   1200 ARG B CB   
10465 C CG   . ARG B 325 ? 2.05864  2.5828   1.82911  -0.0426684  0.493546    -0.339134   1200 ARG B CG   
10466 C CD   . ARG B 325 ? 1.98425  2.46874  1.82307  -0.0364044  0.480462    -0.318382   1200 ARG B CD   
10467 N NE   . ARG B 325 ? 1.97396  2.46537  1.85532  -0.0394546  0.503963    -0.30695    1200 ARG B NE   
10468 C CZ   . ARG B 325 ? 1.95754  2.47286  1.87913  -0.037714   0.530536    -0.339002   1200 ARG B CZ   
10469 N NH1  . ARG B 325 ? 1.99953  2.53836  1.91947  -0.0338485  0.540893    -0.386581   1200 ARG B NH1  
10470 N NH2  . ARG B 325 ? 1.89391  2.41105  1.85936  -0.0400454  0.547075    -0.324686   1200 ARG B NH2  
10471 H H    . ARG B 325 ? 2.00711  2.50955  1.65856  -0.0566003  0.456857    -0.24034    1200 ARG B H    
10472 H HA   . ARG B 325 ? 1.98362  2.49293  1.73941  -0.0577463  0.502582    -0.245142   1200 ARG B HA   
10473 H HB2  . ARG B 325 ? 2.1148   2.68327  1.77422  -0.0587342  0.509198    -0.31214    1200 ARG B HB2  
10474 H HB3  . ARG B 325 ? 2.09615  2.67239  1.81695  -0.0590393  0.538555    -0.319247   1200 ARG B HB3  
10475 H HG2  . ARG B 325 ? 2.05234  2.56702  1.79998  -0.0402065  0.473568    -0.342712   1200 ARG B HG2  
10476 H HG3  . ARG B 325 ? 2.06323  2.60589  1.85256  -0.0400591  0.508505    -0.374672   1200 ARG B HG3  
10477 H HD2  . ARG B 325 ? 1.97332  2.4374   1.79526  -0.0376746  0.462342    -0.288718   1200 ARG B HD2  
10478 H HD3  . ARG B 325 ? 1.96597  2.43772  1.83961  -0.028301   0.470354    -0.342354   1200 ARG B HD3  
10479 H HE   . ARG B 325 ? 1.95227  2.43128  1.83483  -0.0426968  0.500054    -0.276853   1200 ARG B HE   
10480 H HH11 . ARG B 325 ? 1.98678  2.51375  1.91284  -0.0278179  0.525437    -0.40364    1200 ARG B HH11 
10481 H HH12 . ARG B 325 ? 2.02209  2.58888  1.93628  -0.0374623  0.563683    -0.401926   1200 ARG B HH12 
10482 H HH21 . ARG B 325 ? 1.89522  2.3999   1.85895  -0.0438097  0.542202    -0.293707   1200 ARG B HH21 
10483 H HH22 . ARG B 325 ? 1.9097   2.44095  1.90791  -0.0378159  0.56289     -0.346909   1200 ARG B HH22 
10484 N N    . GLY B 326 ? 2.04056  2.6123   1.62662  -0.0818157  0.522111    -0.196403   1201 GLY B N    
10485 C CA   . GLY B 326 ? 2.05273  2.64311  1.59611  -0.0948991  0.539249    -0.152478   1201 GLY B CA   
10486 C C    . GLY B 326 ? 2.1788   2.82314  1.66079  -0.10403    0.567383    -0.167574   1201 GLY B C    
10487 O O    . GLY B 326 ? 2.25644  2.92112  1.70385  -0.115915   0.586296    -0.131777   1201 GLY B O    
10488 H H    . GLY B 326 ? 2.04586  2.61593  1.60869  -0.0783084  0.506023    -0.208905   1201 GLY B H    
10489 H HA2  . GLY B 326 ? 2.06813  2.64192  1.58719  -0.0959682  0.519779    -0.123011   1201 GLY B HA2  
10490 H HA3  . GLY B 326 ? 2.05097  2.63458  1.6313   -0.0972207  0.551463    -0.13891    1201 GLY B HA3  
10491 N N    . THR B 327 ? 2.23568  2.90407  1.70386  -0.0990573  0.570305    -0.219768   1202 THR B N    
10492 C CA   . THR B 327 ? 2.23759  2.96121  1.64827  -0.107436   0.598163    -0.241091   1202 THR B CA   
10493 C C    . THR B 327 ? 2.2655   3.00321  1.59318  -0.110813   0.577468    -0.22869    1202 THR B C    
10494 O O    . THR B 327 ? 2.29792  3.0032   1.62317  -0.104061   0.541555    -0.218923   1202 THR B O    
10495 C CB   . THR B 327 ? 2.20281  2.94879  1.64752  -0.100628   0.615176    -0.308341   1202 THR B CB   
10496 O OG1  . THR B 327 ? 2.21191  2.94962  1.64073  -0.0922691  0.586954    -0.339933   1202 THR B OG1  
10497 C CG2  . THR B 327 ? 2.116    2.83773  1.65394  -0.0929468  0.623502    -0.323723   1202 THR B CG2  
10498 H H    . THR B 327 ? 2.17913  2.82979  1.67471  -0.0904734  0.554768    -0.243112   1202 THR B H    
10499 H HA   . THR B 327 ? 2.25745  2.99614  1.66222  -0.115716   0.619901    -0.218974   1202 THR B HA   
10500 H HB   . THR B 327 ? 2.25069  3.03542  1.66533  -0.107454   0.640236    -0.32024    1202 THR B HB   
10502 H HG21 . THR B 327 ? 2.13351  2.87474  1.69085  -0.0898621  0.638568    -0.364476   1202 THR B HG21 
10503 H HG22 . THR B 327 ? 2.08381  2.77044  1.65148  -0.0853779  0.599       -0.319658   1202 THR B HG22 
10504 H HG23 . THR B 327 ? 2.12126  2.84393  1.67103  -0.0987463  0.638166    -0.297005   1202 THR B HG23 
10505 N N    . PRO B 328 ? 2.29663  3.08517  1.55345  -0.121464   0.599109    -0.228745   1203 PRO B N    
10506 C CA   . PRO B 328 ? 2.33329  3.14095  1.50962  -0.124281   0.5788      -0.221665   1203 PRO B CA   
10507 C C    . PRO B 328 ? 2.2996   3.11206  1.47147  -0.114728   0.558885    -0.27875    1203 PRO B C    
10508 O O    . PRO B 328 ? 2.3289   3.14603  1.44666  -0.114619   0.532621    -0.271965   1203 PRO B O    
10509 C CB   . PRO B 328 ? 2.39989  3.26494  1.50821  -0.138622   0.612407    -0.210277   1203 PRO B CB   
10510 C CG   . PRO B 328 ? 2.37871  3.24475  1.53584  -0.144519   0.6477      -0.194789   1203 PRO B CG   
10511 C CD   . PRO B 328 ? 2.31783  3.14892  1.56701  -0.132075   0.643613    -0.230995   1203 PRO B CD   
10512 H HA   . PRO B 328 ? 2.31435  3.09685  1.48255  -0.124315   0.557944    -0.183148   1203 PRO B HA   
10513 H HB2  . PRO B 328 ? 2.43289  3.33001  1.51841  -0.138574   0.622018    -0.25026    1203 PRO B HB2  
10514 H HB3  . PRO B 328 ? 2.42913  3.29759  1.48975  -0.143993   0.601629    -0.172892   1203 PRO B HB3  
10515 H HG2  . PRO B 328 ? 2.4245   3.33042  1.55767  -0.151343   0.675644    -0.209405   1203 PRO B HG2  
10516 H HG3  . PRO B 328 ? 2.37673  3.22626  1.53178  -0.149293   0.644116    -0.147789   1203 PRO B HG3  
10517 H HD2  . PRO B 328 ? 2.32939  3.18253  1.59032  -0.12952    0.658689    -0.275633   1203 PRO B HD2  
10518 H HD3  . PRO B 328 ? 2.29287  3.10752  1.58239  -0.133666   0.652987    -0.209525   1203 PRO B HD3  
10519 N N    . GLN B 329 ? 2.22912  3.04124  1.45982  -0.106867   0.570869    -0.334597   1204 GLN B N    
10520 C CA   . GLN B 329 ? 2.19569  3.01164  1.43176  -0.0980544  0.554228    -0.391973   1204 GLN B CA   
10521 C C    . GLN B 329 ? 2.16132  2.92204  1.47691  -0.0847736  0.52817     -0.403038   1204 GLN B C    
10522 O O    . GLN B 329 ? 2.15717  2.91615  1.51284  -0.0763917  0.525692    -0.456568   1204 GLN B O    
10523 C CB   . GLN B 329 ? 2.19417  3.0574   1.4328   -0.0991416  0.587076    -0.454195   1204 GLN B CB   
10524 C CG   . GLN B 329 ? 2.22955  3.15393  1.38625  -0.112735   0.615383    -0.449517   1204 GLN B CG   
10525 C CD   . GLN B 329 ? 2.22037  3.16021  1.38681  -0.121996   0.652889    -0.419184   1204 GLN B CD   
10526 O OE1  . GLN B 329 ? 2.18315  3.08887  1.41969  -0.11831    0.658293    -0.402474   1204 GLN B OE1  
10527 N NE2  . GLN B 329 ? 2.26359  3.25786  1.35959  -0.134684   0.679915    -0.412638   1204 GLN B NE2  
10528 H H    . GLN B 329 ? 2.21516  3.02499  1.48567  -0.107071   0.589921    -0.337104   1204 GLN B H    
10529 H HA   . GLN B 329 ? 2.23106  3.05599  1.41592  -0.100062   0.536811    -0.38415    1204 GLN B HA   
10530 H HB2  . GLN B 329 ? 2.16359  3.018    1.4564   -0.0963987  0.60333     -0.463789   1204 GLN B HB2  
10531 H HB3  . GLN B 329 ? 2.19318  3.05642  1.4378   -0.0932351  0.573856    -0.491593   1204 GLN B HB3  
10532 H HG2  . GLN B 329 ? 2.2647   3.21896  1.41179  -0.112036   0.625834    -0.495944   1204 GLN B HG2  
10533 H HG3  . GLN B 329 ? 2.25949  3.18706  1.36279  -0.116751   0.598722    -0.420888   1204 GLN B HG3  
10534 H HE21 . GLN B 329 ? 2.28216  3.28912  1.38294  -0.140868   0.70404     -0.397068   1204 GLN B HE21 
10535 H HE22 . GLN B 329 ? 2.31347  3.33238  1.3575   -0.137231   0.673987    -0.423632   1204 GLN B HE22 
10536 N N    . ASP B 330 ? 2.13603  2.85235  1.47445  -0.0830879  0.508406    -0.352347   1205 ASP B N    
10537 C CA   . ASP B 330 ? 2.07565  2.74058  1.48035  -0.0715388  0.481281    -0.356115   1205 ASP B CA   
10538 C C    . ASP B 330 ? 2.13683  2.79466  1.5242   -0.065296   0.449631    -0.382984   1205 ASP B C    
10539 O O    . ASP B 330 ? 2.05094  2.68785  1.49294  -0.055697   0.438734    -0.419648   1205 ASP B O    
10540 C CB   . ASP B 330 ? 1.99834  2.62269  1.41972  -0.0722983  0.465829    -0.296294   1205 ASP B CB   
10541 C CG   . ASP B 330 ? 1.92732  2.54431  1.39308  -0.0756638  0.490467    -0.272848   1205 ASP B CG   
10542 O OD1  . ASP B 330 ? 1.91522  2.55355  1.41308  -0.0754735  0.519087    -0.305545   1205 ASP B OD1  
10543 O OD2  . ASP B 330 ? 1.84898  2.43901  1.32055  -0.0783409  0.480457    -0.223081   1205 ASP B OD2  
10544 H H    . ASP B 330 ? 2.14469  2.86348  1.45665  -0.0895562  0.512188    -0.314193   1205 ASP B H    
10545 H HA   . ASP B 330 ? 2.05524  2.71676  1.50973  -0.067117   0.493791    -0.382142   1205 ASP B HA   
10546 H HB2  . ASP B 330 ? 2.02244  2.65402  1.39479  -0.0777517  0.458324    -0.267553   1205 ASP B HB2  
10547 H HB3  . ASP B 330 ? 1.95796  2.55156  1.41076  -0.0650527  0.444092    -0.299199   1205 ASP B HB3  
10548 N N    . CYS B 331 ? 2.24917  2.92493  1.56239  -0.0710183  0.434592    -0.363032   1206 CYS B N    
10549 C CA   . CYS B 331 ? 2.27794  2.94482  1.57162  -0.066119   0.400331    -0.377934   1206 CYS B CA   
10550 C C    . CYS B 331 ? 2.3744   3.09177  1.61377  -0.0696634  0.407031    -0.424056   1206 CYS B C    
10551 O O    . CYS B 331 ? 2.42869  3.18671  1.59768  -0.0792299  0.419879    -0.409003   1206 CYS B O    
10552 C CB   . CYS B 331 ? 2.30332  2.95105  1.55824  -0.0687715  0.372966    -0.320681   1206 CYS B CB   
10553 S SG   . CYS B 331 ? 2.27858  2.86671  1.59751  -0.0643257  0.361408    -0.270526   1206 CYS B SG   
10554 H H    . CYS B 331 ? 2.26751  2.96237  1.54165  -0.0784234  0.445925    -0.338144   1206 CYS B H    
10555 H HA   . CYS B 331 ? 2.24164  2.88201  1.58631  -0.0585285  0.38981     -0.396613   1206 CYS B HA   
10556 H HB2  . CYS B 331 ? 2.34726  3.02009  1.55338  -0.0763293  0.383106    -0.298948   1206 CYS B HB2  
10557 H HB3  . CYS B 331 ? 2.31014  2.95482  1.55187  -0.0656711  0.350501    -0.332295   1206 CYS B HB3  
10558 N N    . GLN B 332 ? 2.38976  3.10459  1.6634   -0.0621736  0.397889    -0.479911   1207 GLN B N    
10559 C CA   . GLN B 332 ? 2.45055  3.21102  1.68307  -0.0644283  0.401898    -0.53279    1207 GLN B CA   
10560 C C    . GLN B 332 ? 2.46471  3.21688  1.67177  -0.0615646  0.362591    -0.537953   1207 GLN B C    
10561 O O    . GLN B 332 ? 2.31363  3.01973  1.56033  -0.0550309  0.335458    -0.518014   1207 GLN B O    
10562 C CB   . GLN B 332 ? 2.39237  3.15754  1.68955  -0.0582573  0.421931    -0.595949   1207 GLN B CB   
10563 C CG   . GLN B 332 ? 2.33563  3.11351  1.6615   -0.0607665  0.461571    -0.595903   1207 GLN B CG   
10564 C CD   . GLN B 332 ? 2.38871  3.21967  1.63867  -0.0730025  0.489335    -0.582644   1207 GLN B CD   
10565 O OE1  . GLN B 332 ? 2.35495  3.18649  1.60103  -0.0787412  0.509552    -0.541234   1207 GLN B OE1  
10566 N NE2  . GLN B 332 ? 2.42942  3.30701  1.61816  -0.0776576  0.490587    -0.617759   1207 GLN B NE2  
10567 H H    . GLN B 332 ? 2.33889  3.0223   1.66509  -0.0555122  0.388625    -0.485549   1207 GLN B H    
10568 H HA   . GLN B 332 ? 2.48804  3.28301  1.6683   -0.0721119  0.417542    -0.52331    1207 GLN B HA   
10569 H HB2  . GLN B 332 ? 2.34491  3.07534  1.69398  -0.0509057  0.406356    -0.601926   1207 GLN B HB2  
10570 H HB3  . GLN B 332 ? 2.42757  3.22248  1.69996  -0.0595637  0.423469    -0.634087   1207 GLN B HB3  
10571 H HG2  . GLN B 332 ? 2.30357  3.0505   1.66118  -0.0588235  0.459089    -0.562265   1207 GLN B HG2  
10572 H HG3  . GLN B 332 ? 2.33889  3.12089  1.70665  -0.0561967  0.472403    -0.63864    1207 GLN B HG3  
10573 H HE21 . GLN B 332 ? 2.47662  3.3799   1.6071   -0.0849496  0.494567    -0.598047   1207 GLN B HE21 
10574 H HE22 . GLN B 332 ? 2.44165  3.32522  1.64808  -0.0735924  0.487229    -0.660962   1207 GLN B HE22 
10575 N N    . PRO B 333 ? 2.52761  3.32607  1.66737  -0.0667289  0.358266    -0.564541   1208 PRO B N    
10576 C CA   . PRO B 333 ? 2.54909  3.34397  1.66627  -0.0642412  0.320528    -0.573653   1208 PRO B CA   
10577 C C    . PRO B 333 ? 2.59251  3.36403  1.77914  -0.0550782  0.306573    -0.628367   1208 PRO B C    
10578 O O    . PRO B 333 ? 2.6715   3.44947  1.90454  -0.052055   0.328923    -0.675979   1208 PRO B O    
10579 C CB   . PRO B 333 ? 2.55661  3.41415  1.58302  -0.0731673  0.325413    -0.589644   1208 PRO B CB   
10580 C CG   . PRO B 333 ? 2.57113  3.46596  1.59605  -0.077741   0.369386    -0.621242   1208 PRO B CG   
10581 C CD   . PRO B 333 ? 2.53276  3.3916   1.61422  -0.075673   0.3896      -0.586589   1208 PRO B CD   
10582 H HA   . PRO B 333 ? 2.52132  3.29182  1.63333  -0.0636334  0.302285    -0.53118    1208 PRO B HA   
10583 H HB2  . PRO B 333 ? 2.58547  3.45325  1.60602  -0.0713141  0.309197    -0.623302   1208 PRO B HB2  
10584 H HB3  . PRO B 333 ? 2.58855  3.45193  1.56835  -0.0777216  0.317927    -0.546607   1208 PRO B HB3  
10585 H HG2  . PRO B 333 ? 2.58194  3.48595  1.63401  -0.0744938  0.37436     -0.672738   1208 PRO B HG2  
10586 H HG3  . PRO B 333 ? 2.63093  3.56395  1.59333  -0.0852999  0.379312    -0.612064   1208 PRO B HG3  
10587 H HD2  . PRO B 333 ? 2.53882  3.40427  1.65613  -0.0739325  0.411607    -0.61941    1208 PRO B HD2  
10588 H HD3  . PRO B 333 ? 2.56085  3.42902  1.60653  -0.0817746  0.399114    -0.546338   1208 PRO B HD3  
10589 N N    . CYS B 334 ? 2.59834  3.34302  1.79462  -0.0507955  0.269704    -0.620711   1209 CYS B N    
10590 C CA   . CYS B 334 ? 2.54464  3.26016  1.81245  -0.0424885  0.25389     -0.663109   1209 CYS B CA   
10591 C C    . CYS B 334 ? 2.54582  3.30202  1.8006   -0.0436535  0.255341    -0.733687   1209 CYS B C    
10592 O O    . CYS B 334 ? 2.55241  3.34458  1.74015  -0.0488634  0.240847    -0.740703   1209 CYS B O    
10593 C CB   . CYS B 334 ? 2.52489  3.1994   1.80901  -0.0383764  0.216259    -0.629296   1209 CYS B CB   
10594 S SG   . CYS B 334 ? 2.49645  3.11302  1.8326   -0.0339973  0.216921    -0.566337   1209 CYS B SG   
10595 H H    . CYS B 334 ? 2.5964   3.34125  1.75501  -0.0532576  0.254105    -0.587503   1209 CYS B H    
10596 H HA   . CYS B 334 ? 2.50757  3.20251  1.82767  -0.0386917  0.268445    -0.667741   1209 CYS B HA   
10597 H HB2  . CYS B 334 ? 2.55784  3.2493   1.7886   -0.0422239  0.202424    -0.610508   1209 CYS B HB2  
10598 H HB3  . CYS B 334 ? 2.51468  3.1783   1.83519  -0.0343468  0.204069    -0.661436   1209 CYS B HB3  
10599 N N    . PRO B 335 ? 2.50756  3.26035  1.82755  -0.0387545  0.272124    -0.788728   1210 PRO B N    
10600 C CA   . PRO B 335 ? 2.56538  3.35657  1.88071  -0.0397309  0.275533    -0.860698   1210 PRO B CA   
10601 C C    . PRO B 335 ? 2.53232  3.30184  1.88925  -0.0348489  0.242922    -0.892793   1210 PRO B C    
10602 O O    . PRO B 335 ? 2.58652  3.3453   2.01272  -0.0295809  0.247717    -0.944533   1210 PRO B O    
10603 C CB   . PRO B 335 ? 2.56295  3.35683  1.93646  -0.0363501  0.311263    -0.897692   1210 PRO B CB   
10604 C CG   . PRO B 335 ? 2.45188  3.18513  1.8997   -0.0289119  0.307386    -0.85779    1210 PRO B CG   
10605 C CD   . PRO B 335 ? 2.41524  3.12894  1.81828  -0.0319695  0.289043    -0.785074   1210 PRO B CD   
10606 H HA   . PRO B 335 ? 2.61246  3.44287  1.86274  -0.045955   0.278741    -0.863166   1210 PRO B HA   
10607 H HB2  . PRO B 335 ? 2.56681  3.36998  1.96891  -0.0340597  0.31212     -0.948367   1210 PRO B HB2  
10608 H HB3  . PRO B 335 ? 2.58355  3.40628  1.92002  -0.0411249  0.33364     -0.892216   1210 PRO B HB3  
10609 H HG2  . PRO B 335 ? 2.42905  3.13725  1.92761  -0.0235885  0.29291     -0.876838   1210 PRO B HG2  
10610 H HG3  . PRO B 335 ? 2.44587  3.17925  1.91952  -0.0276919  0.330923    -0.859952   1210 PRO B HG3  
10611 H HD2  . PRO B 335 ? 2.38372  3.05978  1.82495  -0.0273556  0.270866    -0.767678   1210 PRO B HD2  
10612 H HD3  . PRO B 335 ? 2.42539  3.14169  1.81532  -0.0343564  0.306341    -0.756194   1210 PRO B HD3  
10613 N N    . CYS B 336 ? 2.47343  3.23781  1.79002  -0.036818   0.209922    -0.862085   1211 CYS B N    
10614 C CA   . CYS B 336 ? 2.42831  3.17175  1.78268  -0.0330813  0.177145    -0.885872   1211 CYS B CA   
10615 C C    . CYS B 336 ? 2.42264  3.21672  1.71861  -0.0385777  0.162153    -0.928945   1211 CYS B C    
10616 O O    . CYS B 336 ? 2.4696   3.29887  1.68044  -0.0449191  0.156199    -0.903239   1211 CYS B O    
10617 C CB   . CYS B 336 ? 2.41273  3.11274  1.77441  -0.030618   0.148558    -0.824799   1211 CYS B CB   
10618 S SG   . CYS B 336 ? 2.45898  3.10407  1.87692  -0.0252837  0.163792    -0.768561   1211 CYS B SG   
10619 H H    . CYS B 336 ? 2.49707  3.27179  1.76264  -0.0406994  0.207838    -0.825019   1211 CYS B H    
10620 H HA   . CYS B 336 ? 2.402    3.12683  1.81994  -0.0285099  0.183277    -0.916106   1211 CYS B HA   
10621 H HB2  . CYS B 336 ? 2.45251  3.17112  1.75428  -0.0347523  0.139231    -0.797898   1211 CYS B HB2  
10622 H HB3  . CYS B 336 ? 2.41153  3.09573  1.8069   -0.0279843  0.129029    -0.84244    1211 CYS B HB3  
10623 N N    . TYR B 337 ? 2.33484  3.13189  1.67953  -0.0361478  0.154778    -0.993621   1212 TYR B N    
10624 C CA   . TYR B 337 ? 2.3246   3.16783  1.62584  -0.0409339  0.138041    -1.04278    1212 TYR B CA   
10625 C C    . TYR B 337 ? 2.2544   3.08241  1.54475  -0.0409578  0.095442    -1.01885    1212 TYR B C    
10626 O O    . TYR B 337 ? 2.17056  2.9452   1.51691  -0.0357027  0.0806235   -0.984125   1212 TYR B O    
10627 C CB   . TYR B 337 ? 2.33127  3.18092  1.69943  -0.0381989  0.148297    -1.12351    1212 TYR B CB   
10628 C CG   . TYR B 337 ? 2.39584  3.28087  1.75633  -0.0398003  0.188965    -1.16129    1212 TYR B CG   
10629 C CD1  . TYR B 337 ? 2.42898  3.38042  1.70737  -0.0475135  0.199779    -1.19255    1212 TYR B CD1  
10630 C CD2  . TYR B 337 ? 2.39379  3.24875  1.82864  -0.0337319  0.216411    -1.16647    1212 TYR B CD2  
10631 C CE1  . TYR B 337 ? 2.47034  3.45757  1.74089  -0.0494899  0.238515    -1.2288     1212 TYR B CE1  
10632 C CE2  . TYR B 337 ? 2.41204  3.30123  1.84285  -0.0350319  0.253927    -1.20206    1212 TYR B CE2  
10633 C CZ   . TYR B 337 ? 2.45994  3.41556  1.80883  -0.043084   0.265939    -1.23413    1212 TYR B CZ   
10634 O OH   . TYR B 337 ? 2.52143  3.51382  1.86622  -0.0448197  0.304602    -1.27118    1212 TYR B OH   
10635 H H    . TYR B 337 ? 2.30674  3.07575  1.71622  -0.0313547  0.160004    -1.00768    1212 TYR B H    
10636 H HA   . TYR B 337 ? 2.37496  3.25797  1.61017  -0.0462133  0.14844     -1.04038    1212 TYR B HA   
10637 H HB2  . TYR B 337 ? 2.29105  3.09937  1.72871  -0.0327932  0.144493    -1.12131    1212 TYR B HB2  
10638 H HB3  . TYR B 337 ? 2.36794  3.23976  1.71942  -0.0407204  0.131017    -1.15517    1212 TYR B HB3  
10639 H HD1  . TYR B 337 ? 2.47262  3.4466   1.69932  -0.0515695  0.180456    -1.18894    1212 TYR B HD1  
10640 H HD2  . TYR B 337 ? 2.33075  3.14239  1.81977  -0.0286463  0.209342    -1.14493    1212 TYR B HD2  
10641 H HE1  . TYR B 337 ? 2.53303  3.56717  1.74539  -0.0551776  0.246163    -1.24972    1212 TYR B HE1  
10642 H HE2  . TYR B 337 ? 2.37897  3.24763  1.8629   -0.0305003  0.271266    -1.20488    1212 TYR B HE2  
10644 N N    . THR B 348 ? 2.18046  2.77052  1.48386  -0.0292786  0.0965477   -0.555565   1223 THR B N    
10645 C CA   . THR B 348 ? 2.18098  2.73513  1.52521  -0.0266484  0.115026    -0.519586   1223 THR B CA   
10646 C C    . THR B 348 ? 2.23115  2.76433  1.65202  -0.0213993  0.130889    -0.559859   1223 THR B C    
10647 O O    . THR B 348 ? 2.27732  2.8091   1.73281  -0.0186114  0.120492    -0.605407   1223 THR B O    
10648 C CB   . THR B 348 ? 2.0803   2.59467  1.44049  -0.0237936  0.0924968   -0.465715   1223 THR B CB   
10649 O OG1  . THR B 348 ? 2.04392  2.53799  1.44276  -0.0195233  0.065269    -0.484542   1223 THR B OG1  
10650 C CG2  . THR B 348 ? 2.0876   2.61926  1.37859  -0.0284367  0.0806662   -0.41806    1223 THR B CG2  
10651 H H    . THR B 348 ? 2.22099  2.82598  1.4774   -0.0323484  0.0875494   -0.531414   1223 THR B H    
10652 H HA   . THR B 348 ? 2.19928  2.77162  1.50997  -0.0304706  0.132713    -0.504792   1223 THR B HA   
10653 H HB   . THR B 348 ? 2.04782  2.53807  1.44118  -0.0217565  0.104244    -0.448209   1223 THR B HB   
10655 H HG21 . THR B 348 ? 2.06396  2.56892  1.37153  -0.0261353  0.0677757   -0.386124   1223 THR B HG21 
10656 H HG22 . THR B 348 ? 2.13035  2.68577  1.38836  -0.0301981  0.0668755   -0.433182   1223 THR B HG22 
10657 H HG23 . THR B 348 ? 2.11378  2.65997  1.37828  -0.0320121  0.0996127   -0.404156   1223 THR B HG23 
10658 N N    . CYS B 349 ? 2.24584  2.76357  1.69444  -0.0202374  0.155885    -0.541706   1224 CYS B N    
10659 C CA   . CYS B 349 ? 2.26304  2.76354  1.78285  -0.015104   0.173924    -0.574151   1224 CYS B CA   
10660 C C    . CYS B 349 ? 2.2294   2.7027   1.77842  -0.0134376  0.190289    -0.5328     1224 CYS B C    
10661 O O    . CYS B 349 ? 2.16095  2.63422  1.67097  -0.0172719  0.191068    -0.484985   1224 CYS B O    
10662 C CB   . CYS B 349 ? 2.37262  2.91446  1.8809   -0.0173219  0.197663    -0.628941   1224 CYS B CB   
10663 S SG   . CYS B 349 ? 2.45147  3.03165  1.90391  -0.0243453  0.233823    -0.611135   1224 CYS B SG   
10664 H H    . CYS B 349 ? 2.24581  2.76403  1.66904  -0.0227463  0.161409    -0.506791   1224 CYS B H    
10665 H HA   . CYS B 349 ? 2.24195  2.72106  1.80155  -0.0111715  0.158752    -0.587121   1224 CYS B HA   
10666 H HB2  . CYS B 349 ? 2.34645  2.875    1.9087   -0.012975   0.205001    -0.654993   1224 CYS B HB2  
10667 H HB3  . CYS B 349 ? 2.39712  2.96014  1.87747  -0.0193763  0.186367    -0.652139   1224 CYS B HB3  
10668 N N    . PHE B 350 ? 2.26193  2.71273  1.88176  -0.00773732 0.202624    -0.551384   1225 PHE B N    
10669 C CA   . PHE B 350 ? 2.28713  2.71515  1.9393   -0.00591624 0.21818     -0.517861   1225 PHE B CA   
10670 C C    . PHE B 350 ? 2.29662  2.73507  1.99295  -0.00307836 0.246441    -0.554824   1225 PHE B C    
10671 O O    . PHE B 350 ? 2.3269   2.77672  2.04885  -0.00035957 0.249097    -0.605826   1225 PHE B O    
10672 C CB   . PHE B 350 ? 2.31846  2.69887  2.0195   -0.00065493 0.196988    -0.488503   1225 PHE B CB   
10673 C CG   . PHE B 350 ? 2.40594  2.76391  2.17626  0.00607186  0.188094    -0.523639   1225 PHE B CG   
10674 C CD1  . PHE B 350 ? 2.39836  2.74037  2.23348  0.0114457   0.203487    -0.535713   1225 PHE B CD1  
10675 C CD2  . PHE B 350 ? 2.4503   2.80409  2.22339  0.00684132  0.1642      -0.54409    1225 PHE B CD2  
10676 C CE1  . PHE B 350 ? 2.37472  2.69562  2.27544  0.0174923   0.195091    -0.56485    1225 PHE B CE1  
10677 C CE2  . PHE B 350 ? 2.41445  2.74731  2.25406  0.0122178   0.157003    -0.574724   1225 PHE B CE2  
10678 C CZ   . PHE B 350 ? 2.37984  2.69572  2.28296  0.0175579   0.172512    -0.584062   1225 PHE B CZ   
10679 H H    . PHE B 350 ? 2.25939  2.70939  1.90941  -0.00489609 0.200638    -0.58585    1225 PHE B H    
10680 H HA   . PHE B 350 ? 2.30394  2.74318  1.91551  -0.0104093  0.224406    -0.489284   1225 PHE B HA   
10681 H HB2  . PHE B 350 ? 2.29927  2.6672   2.01481  -0.00016775 0.206208    -0.463513   1225 PHE B HB2  
10682 H HB3  . PHE B 350 ? 2.3244   2.70102  1.99726  -0.00244157 0.179481    -0.468332   1225 PHE B HB3  
10683 H HD1  . PHE B 350 ? 2.38762  2.73309  2.22382  0.0109473   0.219327    -0.52287    1225 PHE B HD1  
10684 H HD2  . PHE B 350 ? 2.45532  2.821    2.18605  0.00352813  0.152617    -0.536549   1225 PHE B HD2  
10685 H HE1  . PHE B 350 ? 2.35823  2.66839  2.30353  0.0214356   0.204638    -0.570845   1225 PHE B HE1  
10686 H HE2  . PHE B 350 ? 2.41992  2.75026  2.26287  0.0121761   0.14104     -0.58839    1225 PHE B HE2  
10687 H HZ   . PHE B 350 ? 2.36821  2.66912  2.31809  0.0212136   0.167221    -0.602702   1225 PHE B HZ   
10688 N N    . LEU B 351 ? 2.32093  2.75546  2.02962  -0.0036743  0.267138    -0.529099   1226 LEU B N    
10689 C CA   . LEU B 351 ? 2.38505  2.82575  2.1442   -0.00014097 0.293425    -0.557442   1226 LEU B CA   
10690 C C    . LEU B 351 ? 2.4415   2.84106  2.28265  0.00880121  0.281743    -0.561854   1226 LEU B C    
10691 O O    . LEU B 351 ? 2.33539  2.70368  2.19929  0.0108262   0.272673    -0.521795   1226 LEU B O    
10692 C CB   . LEU B 351 ? 2.33005  2.78188  2.07377  -0.00458818 0.317918    -0.525653   1226 LEU B CB   
10693 C CG   . LEU B 351 ? 2.27555  2.73666  2.07183  -0.00126809 0.346847    -0.551175   1226 LEU B CG   
10694 C CD1  . LEU B 351 ? 2.28508  2.78533  2.07506  -0.00181341 0.365627    -0.609768   1226 LEU B CD1  
10695 C CD2  . LEU B 351 ? 2.24999  2.71981  2.02986  -0.00679533 0.367838    -0.513076   1226 LEU B CD2  
10696 H H    . LEU B 351 ? 2.31725  2.74515  2.00429  -0.00633455 0.264438    -0.492717   1226 LEU B H    
10697 H HA   . LEU B 351 ? 2.41337  2.87888  2.16448  -0.00082225 0.302249    -0.59526    1226 LEU B HA   
10698 H HB2  . LEU B 351 ? 2.36515  2.84319  2.05455  -0.0107628  0.324375    -0.52051    1226 LEU B HB2  
10699 H HB3  . LEU B 351 ? 2.30034  2.72816  2.05122  -0.00416852 0.308167    -0.489433   1226 LEU B HB3  
10700 H HG   . LEU B 351 ? 2.23781  2.67264  2.08861  0.00508903  0.339379    -0.553925   1226 LEU B HG   
10701 H HD11 . LEU B 351 ? 2.29556  2.78758  2.10625  0.00215316  0.352606    -0.635673   1226 LEU B HD11 
10702 H HD12 . LEU B 351 ? 2.29377  2.80088  2.11696  0.00015079  0.385045    -0.623338   1226 LEU B HD12 
10703 H HD13 . LEU B 351 ? 2.33455  2.86205  2.06784  -0.00819805 0.371303    -0.608216   1226 LEU B HD13 
10704 H HD21 . LEU B 351 ? 2.22522  2.6699   2.01276  -0.00622957 0.355631    -0.478594   1226 LEU B HD21 
10705 H HD22 . LEU B 351 ? 2.2902   2.78562  2.01695  -0.0133722  0.375754    -0.507655   1226 LEU B HD22 
10706 H HD23 . LEU B 351 ? 2.25128  2.72686  2.06765  -0.00447268 0.38555     -0.528795   1226 LEU B HD23 
10707 N N    . ASP B 352 ? 2.59782  2.99819  2.48362  0.0139017   0.281432    -0.610688   1227 ASP B N    
10708 C CA   . ASP B 352 ? 2.58651  2.94831  2.5491   0.0220164   0.267967    -0.614391   1227 ASP B CA   
10709 C C    . ASP B 352 ? 2.6256   2.97766  2.64162  0.026609    0.287223    -0.6053     1227 ASP B C    
10710 O O    . ASP B 352 ? 2.71786  3.09517  2.7126   0.0232331   0.311367    -0.602985   1227 ASP B O    
10711 C CB   . ASP B 352 ? 2.53946  2.90501  2.53217  0.0251815   0.260051    -0.667247   1227 ASP B CB   
10712 C CG   . ASP B 352 ? 2.45549  2.78163  2.50258  0.0304047   0.234636    -0.664026   1227 ASP B CG   
10713 O OD1  . ASP B 352 ? 2.34867  2.64269  2.4213   0.0330611   0.225439    -0.622939   1227 ASP B OD1  
10714 O OD2  . ASP B 352 ? 2.42004  2.74959  2.48247  0.0311514   0.22441     -0.703007   1227 ASP B OD2  
10715 H H    . ASP B 352 ? 2.59858  3.02438  2.46765  0.0121552   0.28996     -0.642176   1227 ASP B H    
10716 H HA   . ASP B 352 ? 2.55059  2.89088  2.5074   0.0218023   0.250307    -0.584718   1227 ASP B HA   
10717 H HB2  . ASP B 352 ? 2.57381  2.96056  2.52039  0.0207445   0.256313    -0.679528   1227 ASP B HB2  
10718 H HB3  . ASP B 352 ? 2.553    2.92928  2.57643  0.027904    0.276383    -0.696161   1227 ASP B HB3  
10719 N N    . THR B 353 ? 2.56899  2.88605  2.65476  0.0340125   0.276428    -0.599426   1228 THR B N    
10720 C CA   . THR B 353 ? 2.46542  2.77052  2.60233  0.0387397   0.289433    -0.58377    1228 THR B CA   
10721 C C    . THR B 353 ? 2.36427  2.68729  2.55209  0.0438631   0.311597    -0.63115    1228 THR B C    
10722 O O    . THR B 353 ? 2.28462  2.59887  2.52653  0.0492534   0.321774    -0.625367   1228 THR B O    
10723 C CB   . THR B 353 ? 2.43037  2.69303  2.61602  0.0441789   0.26752     -0.554028   1228 THR B CB   
10724 O OG1  . THR B 353 ? 2.51753  2.76653  2.73762  0.0480344   0.252234    -0.582974   1228 THR B OG1  
10725 C CG2  . THR B 353 ? 2.29703  2.54391  2.43749  0.0393489   0.250363    -0.504491   1228 THR B CG2  
10726 H H    . THR B 353 ? 2.54483  2.84593  2.64684  0.0360003   0.26028     -0.604632   1228 THR B H    
10727 H HA   . THR B 353 ? 2.46237  2.77699  2.56794  0.0346794   0.29831     -0.560341   1228 THR B HA   
10728 H HB   . THR B 353 ? 2.40296  2.65876  2.62944  0.0482508   0.275157    -0.549113   1228 THR B HB   
10730 H HG21 . THR B 353 ? 2.29934  2.52143  2.47146  0.0427095   0.237734    -0.488091   1228 THR B HG21 
10731 H HG22 . THR B 353 ? 2.34712  2.60012  2.45036  0.0358475   0.241489    -0.508472   1228 THR B HG22 
10732 H HG23 . THR B 353 ? 2.33001  2.58608  2.44854  0.0363336   0.260865    -0.485436   1228 THR B HG23 
10733 N N    . ASP B 354 ? 2.3585   2.70734  2.53172  0.0424497   0.318242    -0.679151   1229 ASP B N    
10734 C CA   . ASP B 354 ? 2.31702  2.68886  2.53256  0.0465156   0.341908    -0.729145   1229 ASP B CA   
10735 C C    . ASP B 354 ? 2.32868  2.74746  2.483    0.0390033   0.368888    -0.743193   1229 ASP B C    
10736 O O    . ASP B 354 ? 2.29179  2.73899  2.46553  0.0404865   0.391004    -0.789968   1229 ASP B O    
10737 C CB   . ASP B 354 ? 2.32403  2.69341  2.57588  0.0504597   0.332473    -0.779398   1229 ASP B CB   
10738 C CG   . ASP B 354 ? 2.39351  2.78736  2.57862  0.0432935   0.324754    -0.803162   1229 ASP B CG   
10739 O OD1  . ASP B 354 ? 2.44907  2.85395  2.55772  0.0356634   0.319562    -0.770989   1229 ASP B OD1  
10740 O OD2  . ASP B 354 ? 2.40474  2.80792  2.61644  0.0454138   0.32394     -0.854685   1229 ASP B OD2  
10741 H H    . ASP B 354 ? 2.37236  2.72505  2.5099   0.0389849   0.307197    -0.682197   1229 ASP B H    
10742 H HA   . ASP B 354 ? 2.29871  2.65804  2.56319  0.0516393   0.347365    -0.721696   1229 ASP B HA   
10743 H HB2  . ASP B 354 ? 2.34459  2.72575  2.63468  0.0542429   0.348093    -0.811479   1229 ASP B HB2  
10744 H HB3  . ASP B 354 ? 2.30412  2.64339  2.59287  0.0544543   0.315237    -0.766821   1229 ASP B HB3  
10745 N N    . GLY B 355 ? 2.32945  2.75758  2.40934  0.0306042   0.367068    -0.703398   1230 GLY B N    
10746 C CA   . GLY B 355 ? 2.34326  2.81524  2.36163  0.0223715   0.392619    -0.707865   1230 GLY B CA   
10747 C C    . GLY B 355 ? 2.39939  2.90561  2.35495  0.0164115   0.391701    -0.741784   1230 GLY B C    
10748 O O    . GLY B 355 ? 2.37167  2.91857  2.27051  0.00890845  0.412986    -0.747705   1230 GLY B O    
10749 H H    . GLY B 355 ? 2.30456  2.71159  2.37243  0.0298411   0.349787    -0.672143   1230 GLY B H    
10750 H HA2  . GLY B 355 ? 2.34087  2.80894  2.32744  0.0181052   0.391321    -0.668495   1230 GLY B HA2  
10751 H HA3  . GLY B 355 ? 2.35585  2.84091  2.40556  0.0245831   0.412977    -0.726646   1230 GLY B HA3  
10752 N N    . HIS B 356 ? 2.44455  2.93603  2.40764  0.0189896   0.366783    -0.761763   1231 HIS B N    
10753 C CA   . HIS B 356 ? 2.48242  3.00671  2.38805  0.0134921   0.362437    -0.795578   1231 HIS B CA   
10754 C C    . HIS B 356 ? 2.55338  3.06321  2.40586  0.0093486   0.331499    -0.760183   1231 HIS B C    
10755 O O    . HIS B 356 ? 2.4901   2.95857  2.37158  0.0130267   0.309594    -0.726195   1231 HIS B O    
10756 C CB   . HIS B 356 ? 2.40564  2.93374  2.36831  0.0194123   0.36287     -0.860517   1231 HIS B CB   
10757 C CG   . HIS B 356 ? 2.35876  2.90408  2.37304  0.0236619   0.394089    -0.895746   1231 HIS B CG   
10758 N ND1  . HIS B 356 ? 2.37086  2.96059  2.34246  0.0178155   0.425045    -0.905885   1231 HIS B ND1  
10759 C CD2  . HIS B 356 ? 2.29833  2.8242   2.40402  0.0330682   0.399527    -0.922864   1231 HIS B CD2  
10760 C CE1  . HIS B 356 ? 2.33239  2.92951  2.36978  0.0237808   0.448793    -0.940211   1231 HIS B CE1  
10761 N NE2  . HIS B 356 ? 2.31286  2.87103  2.4331   0.0334627   0.433027    -0.950744   1231 HIS B NE2  
10762 H H    . HIS B 356 ? 2.39761  2.85882  2.40234  0.0239851   0.35188     -0.753855   1231 HIS B H    
10763 H HA   . HIS B 356 ? 2.51394  3.07067  2.37826  0.00827341  0.381181    -0.800029   1231 HIS B HA   
10764 H HB2  . HIS B 356 ? 2.38093  2.87668  2.3873   0.0243504   0.345151    -0.855298   1231 HIS B HB2  
10765 H HB3  . HIS B 356 ? 2.44997  3.00177  2.37352  0.0154377   0.359483    -0.884964   1231 HIS B HB3  
10767 H HD2  . HIS B 356 ? 2.27801  2.77406  2.43111  0.0384251   0.383651    -0.922525   1231 HIS B HD2  
10768 H HE1  . HIS B 356 ? 2.36931  2.99508  2.39691  0.0214281   0.472969    -0.953913   1231 HIS B HE1  
10770 N N    . PRO B 357 ? 2.64066  3.18614  2.41306  0.00151287  0.328708    -0.766487   1232 PRO B N    
10771 C CA   . PRO B 357 ? 2.60926  3.14417  2.33186  -0.00207275 0.298791    -0.73371    1232 PRO B CA   
10772 C C    . PRO B 357 ? 2.54603  3.06084  2.30332  0.00215393  0.271114    -0.761837   1232 PRO B C    
10773 O O    . PRO B 357 ? 2.58814  3.11556  2.3789   0.00474782  0.275911    -0.818125   1232 PRO B O    
10774 C CB   . PRO B 357 ? 2.67891  3.26373  2.30959  -0.0114062  0.307764    -0.735742   1232 PRO B CB   
10775 C CG   . PRO B 357 ? 2.69032  3.3135   2.33327  -0.0114998  0.335361    -0.797574   1232 PRO B CG   
10776 C CD   . PRO B 357 ? 2.6734   3.27312  2.39892  -0.00430924 0.354193    -0.80434    1232 PRO B CD   
10777 H HA   . PRO B 357 ? 2.57243  3.08428  2.29723  -0.00173682 0.292981    -0.69133    1232 PRO B HA   
10778 H HB2  . PRO B 357 ? 2.68356  3.27271  2.28319  -0.0133512  0.288269    -0.736642   1232 PRO B HB2  
10779 H HB3  . PRO B 357 ? 2.66103  3.24902  2.26249  -0.0150007  0.316075    -0.699399   1232 PRO B HB3  
10780 H HG2  . PRO B 357 ? 2.71487  3.34462  2.366    -0.0101905  0.325425    -0.834437   1232 PRO B HG2  
10781 H HG3  . PRO B 357 ? 2.73673  3.39324  2.32825  -0.0174837  0.350639    -0.795533   1232 PRO B HG3  
10782 H HD2  . PRO B 357 ? 2.68389  3.29178  2.44557  -0.00093461 0.361738    -0.8492     1232 PRO B HD2  
10783 H HD3  . PRO B 357 ? 2.67797  3.28933  2.39035  -0.00694043 0.37371     -0.786926   1232 PRO B HD3  
10784 N N    . THR B 358 ? 2.44468  2.92795  2.19801  0.00268352  0.242919    -0.72268    1233 THR B N    
10785 C CA   . THR B 358 ? 2.4695   2.93373  2.25132  0.00536732  0.215121    -0.74232    1233 THR B CA   
10786 C C    . THR B 358 ? 2.45973  2.93075  2.17493  0.00010401  0.189872    -0.71322    1233 THR B C    
10787 O O    . THR B 358 ? 2.46827  2.92365  2.15773  -0.00137301 0.183144    -0.658695   1233 THR B O    
10788 C CB   . THR B 358 ? 2.48363  2.89738  2.34642  0.0126601   0.205566    -0.725049   1233 THR B CB   
10789 O OG1  . THR B 358 ? 2.49242  2.90505  2.41514  0.0177685   0.228579    -0.754769   1233 THR B OG1  
10790 C CG2  . THR B 358 ? 2.48003  2.87221  2.37804  0.0147889   0.178137    -0.742392   1233 THR B CG2  
10791 H H    . THR B 358 ? 2.45447  2.92814  2.18821  0.00112923  0.241379    -0.682612   1233 THR B H    
10792 H HA   . THR B 358 ? 2.49669  2.97858  2.28939  0.00566792  0.219419    -0.786891   1233 THR B HA   
10793 H HB   . THR B 358 ? 2.44815  2.84539  2.30187  0.0124209   0.202634    -0.682713   1233 THR B HB   
10795 H HG21 . THR B 358 ? 2.44152  2.80414  2.39291  0.019256    0.175042    -0.733701   1233 THR B HG21 
10796 H HG22 . THR B 358 ? 2.50535  2.91517  2.40981  0.0144461   0.180063    -0.784694   1233 THR B HG22 
10797 H HG23 . THR B 358 ? 2.47711  2.86803  2.33946  0.0118805   0.161766    -0.720026   1233 THR B HG23 
10798 N N    . CYS B 359 ? 2.40412  2.89905  2.09599  -0.00243294 0.175534    -0.751883   1234 CYS B N    
10799 C CA   . CYS B 359 ? 2.36522  2.87146  1.99799  -0.00690362 0.149022    -0.733233   1234 CYS B CA   
10800 C C    . CYS B 359 ? 2.30227  2.76495  1.97732  -0.00325159 0.120387    -0.708619   1234 CYS B C    
10801 O O    . CYS B 359 ? 2.23578  2.67451  1.97955  0.00111475  0.114276    -0.735599   1234 CYS B O    
10802 C CB   . CYS B 359 ? 2.36105  2.90895  1.96272  -0.0105448  0.142923    -0.788952   1234 CYS B CB   
10803 S SG   . CYS B 359 ? 2.41203  3.01984  1.95464  -0.0161239  0.176204    -0.823219   1234 CYS B SG   
10804 H H    . CYS B 359 ? 2.42833  2.93369  2.14472  -0.00115778 0.18235     -0.793371   1234 CYS B H    
10805 H HA   . CYS B 359 ? 2.3735   2.8899   1.9593   -0.0101388  0.153346    -0.699855   1234 CYS B HA   
10806 H HB2  . CYS B 359 ? 2.36277  2.89936  2.01494  -0.00745946 0.138904    -0.822426   1234 CYS B HB2  
10807 H HB3  . CYS B 359 ? 2.38547  2.94031  1.95027  -0.013155   0.123218    -0.775248   1234 CYS B HB3  
10808 N N    . ASP B 360 ? 2.2746   2.72833  1.90949  -0.00530486 0.10304     -0.657599   1235 ASP B N    
10809 C CA   . ASP B 360 ? 2.19627  2.60895  1.86878  -0.00209079 0.0795536   -0.62674    1235 ASP B CA   
10810 C C    . ASP B 360 ? 2.16301  2.58002  1.83259  -0.0032557  0.04955     -0.645743   1235 ASP B C    
10811 O O    . ASP B 360 ? 2.06474  2.44904  1.7868   -0.0002533  0.0333551   -0.640845   1235 ASP B O    
10812 C CB   . ASP B 360 ? 2.18883  2.58995  1.82325  -0.00352571 0.0730214   -0.564029   1235 ASP B CB   
10813 C CG   . ASP B 360 ? 2.19861  2.58602  1.84236  -0.00248803 0.0969759   -0.531709   1235 ASP B CG   
10814 O OD1  . ASP B 360 ? 2.1996   2.55535  1.90701  0.00226355  0.103125    -0.53051    1235 ASP B OD1  
10815 O OD2  . ASP B 360 ? 2.21689  2.62611  1.80531  -0.00671302 0.108743    -0.50736    1235 ASP B OD2  
10816 H H    . ASP B 360 ? 2.29809  2.77283  1.88093  -0.00891601 0.106342    -0.641533   1235 ASP B H    
10817 H HA   . ASP B 360 ? 2.16293  2.55111  1.88976  0.00172046  0.0854129   -0.631188   1235 ASP B HA   
10818 H HB2  . ASP B 360 ? 2.22902  2.65541  1.80978  -0.0072286  0.0684363   -0.558428   1235 ASP B HB2  
10819 H HB3  . ASP B 360 ? 2.1655   2.5434   1.8219   -0.00170301 0.0559882   -0.547884   1235 ASP B HB3  
10820 N N    . SER B 361 ? 2.18969  2.64749  1.79469  -0.00804604 0.041034    -0.661112   1236 SER B N    
10821 C CA   . SER B 361 ? 2.15817  2.62313  1.75167  -0.00958582 0.00962345  -0.670819   1236 SER B CA   
10822 C C    . SER B 361 ? 2.15877  2.6699   1.71947  -0.0134833  0.00745105  -0.727178   1236 SER B C    
10823 O O    . SER B 361 ? 2.15407  2.70147  1.64417  -0.0178319  -0.0036125  -0.72228    1236 SER B O    
10824 C CB   . SER B 361 ? 2.12713  2.59056  1.67156  -0.0110655  -0.00928494 -0.615752   1236 SER B CB   
10825 O OG   . SER B 361 ? 2.16521  2.66348  1.63315  -0.015291   0.0010922   -0.596999   1236 SER B OG   
10826 H H    . SER B 361 ? 2.21644  2.69932  1.78378  -0.0105518  0.0548634   -0.665439   1236 SER B H    
10827 H HA   . SER B 361 ? 2.1194   2.55861  1.76618  -0.00689954 0.00120735  -0.678636   1236 SER B HA   
10828 H HB2  . SER B 361 ? 2.13972  2.60736  1.68193  -0.0116511  -0.030773   -0.623369   1236 SER B HB2  
10829 H HB3  . SER B 361 ? 2.09175  2.52536  1.66226  -0.00852193 -0.00807901 -0.58433    1236 SER B HB3  
10831 N N    . CYS B 362 ? 2.11523  2.62481  1.73088  -0.0117998  0.0167656   -0.781713   1237 CYS B N    
10832 C CA   . CYS B 362 ? 2.16286  2.71054  1.76514  -0.0150694  0.0099062   -0.842846   1237 CYS B CA   
10833 C C    . CYS B 362 ? 2.10621  2.64546  1.72694  -0.0157238  -0.0251863  -0.849538   1237 CYS B C    
10834 O O    . CYS B 362 ? 2.02497  2.53563  1.65431  -0.0141639  -0.0426752  -0.803545   1237 CYS B O    
10835 C CB   . CYS B 362 ? 2.21169  2.7593   1.87364  -0.0127912  0.0316087   -0.900468   1237 CYS B CB   
10836 S SG   . CYS B 362 ? 2.26973  2.81435  1.94054  -0.0100605  0.0733162   -0.890987   1237 CYS B SG   
10837 H H    . CYS B 362 ? 2.09342  2.57784  1.7575   -0.00849161 0.027369    -0.781163   1237 CYS B H    
10838 H HA   . CYS B 362 ? 2.20331  2.78496  1.74364  -0.0186656  0.0132113   -0.842014   1237 CYS B HA   
10839 H HB2  . CYS B 362 ? 2.1808   2.69913  1.90308  -0.00993317 0.0239024   -0.907335   1237 CYS B HB2  
10840 H HB3  . CYS B 362 ? 2.25387  2.83338  1.89558  -0.0156541  0.029892    -0.941061   1237 CYS B HB3  
10841 N N    . SER B 363 ? 2.12305  2.6887   1.75213  -0.0182649  -0.0354396  -0.908994   1238 SER B N    
10842 C CA   . SER B 363 ? 2.06131  2.62113  1.71542  -0.0194094  -0.0680897  -0.921973   1238 SER B CA   
10843 C C    . SER B 363 ? 2.00128  2.5087   1.75353  -0.0153373  -0.0707366  -0.920754   1238 SER B C    
10844 O O    . SER B 363 ? 2.04386  2.55032  1.85153  -0.0160272  -0.0766764  -0.972544   1238 SER B O    
10845 C CB   . SER B 363 ? 2.04257  2.64703  1.67929  -0.0237809  -0.0777854  -0.987587   1238 SER B CB   
10846 O OG   . SER B 363 ? 2.06858  2.7228   1.60855  -0.0281338  -0.081274   -0.981158   1238 SER B OG   
10847 H H    . SER B 363 ? 2.14563  2.73481  1.76501  -0.0195401  -0.021702   -0.94331    1238 SER B H    
10848 H HA   . SER B 363 ? 2.05544  2.6166   1.67347  -0.0201795  -0.0831883  -0.885456   1238 SER B HA   
10849 H HB2  . SER B 363 ? 2.06093  2.668    1.72775  -0.0231045  -0.0609833  -1.02464    1238 SER B HB2  
10850 H HB3  . SER B 363 ? 2.04712  2.64457  1.71132  -0.0244535  -0.0986839  -0.998842   1238 SER B HB3  
10852 N N    . HIS B 370 ? 2.27856  2.88461  1.98111  -0.00608952 0.202911    -0.967147   1245 HIS B N    
10853 C CA   . HIS B 370 ? 2.43658  3.10126  2.07365  -0.0126371  0.208534    -1.01258    1245 HIS B CA   
10854 C C    . HIS B 370 ? 2.49712  3.16859  2.1308   -0.0144446  0.177049    -1.04478    1245 HIS B C    
10855 O O    . HIS B 370 ? 2.60515  3.3223   2.16818  -0.02078    0.170188    -1.0648     1245 HIS B O    
10856 C CB   . HIS B 370 ? 2.50443  3.19689  2.169    -0.0113563  0.242508    -1.0683     1245 HIS B CB   
10857 C CG   . HIS B 370 ? 2.52596  3.22326  2.18007  -0.0113656  0.274218    -1.03841    1245 HIS B CG   
10858 N ND1  . HIS B 370 ? 2.4653   3.12079  2.14634  -0.00773614 0.275403    -0.97918    1245 HIS B ND1  
10859 C CD2  . HIS B 370 ? 2.53416  3.27514  2.15651  -0.0149373  0.306652    -1.06223    1245 HIS B CD2  
10860 C CE1  . HIS B 370 ? 2.46292  3.13592  2.13016  -0.0091787  0.306581    -0.967652   1245 HIS B CE1  
10861 N NE2  . HIS B 370 ? 2.51173  3.23653  2.14342  -0.0136288  0.326626    -1.01665    1245 HIS B NE2  
10862 H H    . HIS B 370 ? 2.29516  2.89869  1.9842   -0.00628451 0.216165    -0.937189   1245 HIS B H    
10863 H HA   . HIS B 370 ? 2.45217  3.13514  2.02589  -0.0171113  0.210875    -0.981246   1245 HIS B HA   
10864 H HB2  . HIS B 370 ? 2.47776  3.1482   2.21133  -0.00621478 0.241416    -1.09482    1245 HIS B HB2  
10865 H HB3  . HIS B 370 ? 2.55072  3.28201  2.17498  -0.0157084  0.244524    -1.10249    1245 HIS B HB3  
10867 H HD2  . HIS B 370 ? 2.58978  3.36725  2.18762  -0.0180853  0.314624    -1.10312    1245 HIS B HD2  
10868 H HE1  . HIS B 370 ? 2.43374  3.08678  2.11462  -0.00757003 0.313333    -0.931527   1245 HIS B HE1  
10870 N N    . CYS B 371 ? 2.41057  3.03792  2.12207  -0.00918951 0.158184    -1.0498     1246 CYS B N    
10871 C CA   . CYS B 371 ? 2.35214  2.97391  2.07123  -0.0106677  0.124663    -1.06536    1246 CYS B CA   
10872 C C    . CYS B 371 ? 2.27531  2.92262  2.02683  -0.0114848  0.124401    -1.14605    1246 CYS B C    
10873 O O    . CYS B 371 ? 2.2716   2.91264  2.04448  -0.0125875  0.097662    -1.16677    1246 CYS B O    
10874 C CB   . CYS B 371 ? 2.40119  3.04632  2.03149  -0.0166789  0.101402    -1.03129    1246 CYS B CB   
10875 S SG   . CYS B 371 ? 2.44138  3.06167  2.02681  -0.0166597  0.0993796   -0.93817    1246 CYS B SG   
10876 H H    . CYS B 371 ? 2.3701   2.96983  2.13522  -0.00454019 0.167143    -1.0436     1246 CYS B H    
10877 H HA   . CYS B 371 ? 2.30052  2.88284  2.07022  -0.00691429 0.114534    -1.04482    1246 CYS B HA   
10878 H HB2  . CYS B 371 ? 2.45904  3.14532  2.03797  -0.020862   0.108269    -1.05397    1246 CYS B HB2  
10879 H HB3  . CYS B 371 ? 2.40447  3.04057  2.05168  -0.0168481  0.0786351   -1.04015    1246 CYS B HB3  
10880 N N    . GLU B 372 ? 2.21285  2.88911  1.97241  -0.0110832  0.153761    -1.19359    1247 GLU B N    
10881 C CA   . GLU B 372 ? 2.21593  2.91956  2.00552  -0.0121116  0.15432     -1.27407    1247 GLU B CA   
10882 C C    . GLU B 372 ? 2.12213  2.77807  2.03127  -0.00492157 0.152071    -1.29888    1247 GLU B C    
10883 O O    . GLU B 372 ? 2.09762  2.76335  2.04716  -0.00572436 0.142322    -1.36005    1247 GLU B O    
10884 C CB   . GLU B 372 ? 2.27049  3.02913  2.02052  -0.015065   0.185675    -1.32169    1247 GLU B CB   
10885 C CG   . GLU B 372 ? 2.24065  2.98759  2.06711  -0.00857473 0.218227    -1.35213    1247 GLU B CG   
10886 C CD   . GLU B 372 ? 2.18226  2.90169  2.0185   -0.00440084 0.238746    -1.29348    1247 GLU B CD   
10887 O OE1  . GLU B 372 ? 2.11006  2.80474  1.91353  -0.0051651  0.225479    -1.22416    1247 GLU B OE1  
10888 O OE2  . GLU B 372 ? 2.13706  2.86228  2.01558  -0.00039096 0.268757    -1.32023    1247 GLU B OE2  
10889 H H    . GLU B 372 ? 2.22476  2.90414  1.97354  -0.010197   0.173866    -1.1772     1247 GLU B H    
10890 H HA   . GLU B 372 ? 2.23619  2.95465  1.99506  -0.0160142  0.133019    -1.2828     1247 GLU B HA   
10891 H HB2  . GLU B 372 ? 2.30875  3.09678  2.04386  -0.018433   0.178144    -1.36664    1247 GLU B HB2  
10892 H HB3  . GLU B 372 ? 2.28194  3.06014  1.96545  -0.0185162  0.192596    -1.28936    1247 GLU B HB3  
10893 H HG2  . GLU B 372 ? 2.22045  2.94081  2.1191   -0.00445332 0.210565    -1.37511    1247 GLU B HG2  
10894 H HG3  . GLU B 372 ? 2.28603  3.07235  2.09042  -0.0110672  0.234632    -1.39445    1247 GLU B HG3  
10895 C C1   . SIN C .   ? 0.663357 1.00691  1.01911  0.116759    -0.0107903  -0.071473   1301 SIN A C1   
10896 O O1   . SIN C .   ? 0.567042 0.888985 0.913957 0.115369    -0.0145138  -0.0643739  1301 SIN A O1   
10897 O O2   . SIN C .   ? 0.647448 1.01284  1.01249  0.130149    -0.0129599  -0.0753607  1301 SIN A O2   
10898 C C2   . SIN C .   ? 0.660494 1.00496  1.01546  0.101815    -0.0030887  -0.0756201  1301 SIN A C2   
10899 C C3   . SIN C .   ? 0.616144 0.996452 0.98389  0.0995136   0.00147996  -0.0844463  1301 SIN A C3   
10900 C C4   . SIN C .   ? 0.721707 1.10674  1.09325  0.111024    0.00492675  -0.0898903  1301 SIN A C4   
10901 O O3   . SIN C .   ? 0.548448 0.93332  0.918457 0.103001    0.0119369   -0.0938843  1301 SIN A O3   
10902 O O4   . SIN C .   ? 1.024    1.41293  1.39942  0.128675    0.00067513  -0.0902707  1301 SIN A O4   
10903 H H21  . SIN C .   ? 0.651079 0.977024 1.00023  0.103999    -0.00117796 -0.0748529  1301 SIN A H21  
10904 H H22  . SIN C .   ? 0.642298 0.980827 0.993139 0.0907297   -0.00266014 -0.0731466  1301 SIN A H22  
10905 H H31  . SIN C .   ? 0.638076 1.02037  1.00449  0.0866062   0.00551661  -0.0856663  1301 SIN A H31  
10906 H H32  . SIN C .   ? 0.645376 1.04605  1.02057  0.102597    -0.00160571 -0.0858127  1301 SIN A H32  
10907 C C1   . GOL D .   ? 0.750789 1.26418  1.12404  -0.0886114  0.0763935   -0.122632   1302 GOL A C1   
10908 O O1   . GOL D .   ? 0.748034 1.23007  1.10312  -0.0962662  0.0827578   -0.11792    1302 GOL A O1   
10909 C C2   . GOL D .   ? 0.70928  1.21043  1.08375  -0.0677961  0.0667538   -0.118647   1302 GOL A C2   
10910 O O2   . GOL D .   ? 0.784582 1.27842  1.15838  -0.0674435  0.0587106   -0.115422   1302 GOL A O2   
10911 C C3   . GOL D .   ? 0.557922 1.02275  0.916905 -0.061379   0.0675414   -0.11247    1302 GOL A C3   
10912 O O3   . GOL D .   ? 0.459152 0.908408 0.817403 -0.0448469  0.0586474   -0.108037   1302 GOL A O3   
10913 H H11  . GOL D .   ? 0.741135 1.28098  1.12517  -0.087652   0.0797082   -0.12817    1302 GOL A H11  
10914 H H12  . GOL D .   ? 0.741588 1.25831  1.11548  -0.0978443  0.0750405   -0.123049   1302 GOL A H12  
10916 H H2   . GOL D .   ? 0.688443 1.21136  1.07449  -0.0578799  0.0654386   -0.122588   1302 GOL A H2   
10918 H H31  . GOL D .   ? 0.56537  1.01037  0.912741 -0.0716586  0.0700101   -0.109027   1302 GOL A H31  
10919 H H32  . GOL D .   ? 0.562504 1.03395  0.922913 -0.0586318  0.0719965   -0.115044   1302 GOL A H32  
10921 C C1   . GOL E .   ? 0.888107 0.882425 1.02264  -0.0388649  0.00722871  -0.0112627  1303 GOL A C1   
10922 O O1   . GOL E .   ? 0.754171 0.743963 0.892391 -0.0359857  0.00827917  -0.00834104 1303 GOL A O1   
10923 C C2   . GOL E .   ? 1.02602  1.03817  1.16998  -0.0364608  0.00343854  -0.0102337  1303 GOL A C2   
10924 O O2   . GOL E .   ? 0.732004 0.753098 0.885888 -0.0357193  0.00238686  -0.00920353 1303 GOL A O2   
10925 C C3   . GOL E .   ? 1.0265   1.04807  1.16815  -0.0413987  0.00162984  -0.014641   1303 GOL A C3   
10926 O O3   . GOL E .   ? 1.05659  1.07306  1.19198  -0.0504589  0.0038709   -0.0201188  1303 GOL A O3   
10927 H H11  . GOL E .   ? 0.892491 0.884793 1.02301  -0.044964   0.00836888  -0.0148418  1303 GOL A H11  
10928 H H12  . GOL E .   ? 0.889166 0.876683 1.01827  -0.0363065  0.00789707  -0.0105482  1303 GOL A H12  
10930 H H2   . GOL E .   ? 0.925982 0.937743 1.07071  -0.0313073  0.00272148  -0.00709669 1303 GOL A H2   
10932 H H31  . GOL E .   ? 1.03237  1.05185  1.16967  -0.0391982  0.00119435  -0.0140484  1303 GOL A H31  
10933 H H32  . GOL E .   ? 1.01073  1.04469  1.1594   -0.0404304  -0.00078161 -0.0143933  1303 GOL A H32  
10935 C C1   . GOL F .   ? 1.07802  1.32121  1.36316  0.0508272   0.0491677   -0.0973918  1304 GOL A C1   
10936 O O1   . GOL F .   ? 1.03573  1.25777  1.31908  0.0587891   0.0422953   -0.0934739  1304 GOL A O1   
10937 C C2   . GOL F .   ? 1.05673  1.29213  1.3329   0.0354131   0.0513612   -0.0926733  1304 GOL A C2   
10938 O O2   . GOL F .   ? 1.06242  1.2701   1.32917  0.0345724   0.0466299   -0.0870357  1304 GOL A O2   
10939 C C3   . GOL F .   ? 1.05786  1.29908  1.32683  0.0272942   0.0590564   -0.0960249  1304 GOL A C3   
10940 O O3   . GOL F .   ? 1.01858  1.28935  1.29738  0.0258212   0.0644941   -0.101379   1304 GOL A O3   
10941 H H11  . GOL F .   ? 1.05749  1.31969  1.35198  0.0526165   0.0494969   -0.0991609  1304 GOL A H11  
10942 H H12  . GOL F .   ? 1.06922  1.31352  1.35188  0.0537421   0.052375    -0.10165    1304 GOL A H12  
10944 H H2   . GOL F .   ? 1.05508  1.30071  1.33636  0.0310643   0.0509182   -0.0910612  1304 GOL A H2   
10946 H H31  . GOL F .   ? 1.05494  1.28768  1.31901  0.0319872   0.0595651   -0.098276   1304 GOL A H31  
10947 H H32  . GOL F .   ? 1.0473   1.27992  1.30898  0.018167    0.059936    -0.0922783  1304 GOL A H32  
10949 C C1   . SIN G .   ? 0.489844 0.729839 1.23086  0.0765732   -0.0548778  0.0592338   1301 SIN B C1   
10950 O O1   . SIN G .   ? 0.363883 0.628176 1.11931  0.0745068   -0.0668222  0.0593506   1301 SIN B O1   
10951 O O2   . SIN G .   ? 0.489392 0.712655 1.18496  0.071076    -0.0495286  0.0604335   1301 SIN B O2   
10952 C C2   . SIN G .   ? 0.482247 0.714145 1.26674  0.0866894   -0.0480611  0.0567689   1301 SIN B C2   
10953 C C3   . SIN G .   ? 0.489465 0.694047 1.25933  0.0888306   -0.0344335  0.0533179   1301 SIN B C3   
10954 C C4   . SIN G .   ? 0.583371 0.77111  1.30853  0.0805971   -0.0149999  0.0402351   1301 SIN B C4   
10955 O O3   . SIN G .   ? 0.672237 0.867105 1.37764  0.0725871   -0.00879047 0.032903    1301 SIN B O3   
10956 O O4   . SIN G .   ? 0.662523 0.829894 1.37502  0.0823509   -0.00670601 0.0376029   1301 SIN B O4   
10957 H H21  . SIN G .   ? 0.492343 0.732673 1.29931  0.092417    -0.0630693  0.0688689   1301 SIN B H21  
10958 H H22  . SIN G .   ? 0.483312 0.722587 1.29078  0.0867494   -0.038488   0.0446143   1301 SIN B H22  
10959 H H31  . SIN G .   ? 0.514547 0.713158 1.2758   0.0909063   -0.0454128  0.0670908   1301 SIN B H31  
10960 H H32  . SIN G .   ? 0.512868 0.716064 1.31541  0.0946146   -0.0280358  0.0466206   1301 SIN B H32  
10961 C C1   . GOL H .   ? 0.820539 0.749325 1.08641  0.00630102  -0.00948052 0.0713617   1302 GOL B C1   
10962 O O1   . GOL H .   ? 0.664937 0.590904 0.965674 0.00665627  -0.0123194  0.0646415   1302 GOL B O1   
10963 C C2   . GOL H .   ? 0.916618 0.842419 1.1768   0.00248341  -0.00079278 0.0823646   1302 GOL B C2   
10964 O O2   . GOL H .   ? 0.973733 0.895007 1.26662  -0.00068682 0.00277404  0.0820524   1302 GOL B O2   
10965 C C3   . GOL H .   ? 0.970035 0.889446 1.20766  0.00344378  -0.00231618 0.102458    1302 GOL B C3   
10966 O O3   . GOL H .   ? 0.692837 0.61611  0.903472 0.00705961  -0.00881666 0.100976    1302 GOL B O3   
10967 H H11  . GOL H .   ? 0.792179 0.718063 1.04557  0.00890197  -0.0149686  0.0786136   1302 GOL B H11  
10968 H H12  . GOL H .   ? 0.769739 0.70642  1.02819  0.00596187  -0.00776632 0.0611134   1302 GOL B H12  
10970 H H2   . GOL H .   ? 0.907713 0.84031  1.15701  0.00116768  0.00395575  0.0762072   1302 GOL B H2   
10972 H H31  . GOL H .   ? 0.891471 0.812199 1.12063  0.00068101  0.00507497  0.107425    1302 GOL B H31  
10973 H H32  . GOL H .   ? 0.896724 0.808741 1.14813  0.00405899  -0.0061113  0.111918    1302 GOL B H32  
10975 C C1   . GOL I .   ? 1.12516  1.25828  1.33812  -0.0136251  -0.0116887  0.0111596   1303 GOL B C1   
10976 O O1   . GOL I .   ? 1.12497  1.27076  1.34459  -0.0170485  -0.0118645  -0.00583137 1303 GOL B O1   
10977 C C2   . GOL I .   ? 1.13124  1.23694  1.34979  -0.0101545  -0.00708981 0.0133074   1303 GOL B C2   
10978 O O2   . GOL I .   ? 0.912673 1.01179  1.14066  -0.00778825 -0.00716245 0.0162061   1303 GOL B O2   
10979 C C3   . GOL I .   ? 0.964178 1.05769  1.17535  -0.00809046 -0.0058046  0.0236756   1303 GOL B C3   
10980 O O3   . GOL I .   ? 0.750674 0.821775 0.96458  -0.00460121 -0.00295751 0.0260329   1303 GOL B O3   
10981 H H11  . GOL I .   ? 1.12953  1.26771  1.3341   -0.0148434  -0.0111341  0.0142237   1303 GOL B H11  
10982 H H12  . GOL I .   ? 1.12818  1.26675  1.34203  -0.0124361  -0.0153406  0.0186554   1303 GOL B H12  
10984 H H2   . GOL I .   ? 1.04326  1.14481  1.26549  -0.0112492  -0.00470419 0.00457468  1303 GOL B H2   
10986 H H31  . GOL I .   ? 0.938333 1.03503  1.14588  -0.0099105  -0.00456916 0.0199474   1303 GOL B H31  
10987 H H32  . GOL I .   ? 0.944084 1.04364  1.15298  -0.00762081 -0.00834063 0.0324261   1303 GOL B H32  
10989 C C1   . GOL J .   ? 0.808152 0.84379  1.33406  0.0341353   -0.051248   -0.0661862  1304 GOL B C1   
10990 O O1   . GOL J .   ? 0.822308 0.868379 1.39304  0.0379746   -0.0529779  -0.0789083  1304 GOL B O1   
10991 C C2   . GOL J .   ? 0.826513 0.86073  1.32065  0.0317447   -0.0561241  -0.0546296  1304 GOL B C2   
10992 O O2   . GOL J .   ? 0.737818 0.770799 1.19265  0.0259405   -0.0480517  -0.0497563  1304 GOL B O2   
10993 C C3   . GOL J .   ? 0.864133 0.883153 1.35494  0.0377178   -0.0741018  -0.0380099  1304 GOL B C3   
10994 O O3   . GOL J .   ? 0.866274 0.875298 1.38349  0.0438257   -0.0813953  -0.0339118  1304 GOL B O3   
10995 H H11  . GOL J .   ? 0.793812 0.836963 1.31177  0.0299204   -0.0405134  -0.0744506  1304 GOL B H11  
10996 H H12  . GOL J .   ? 0.816638 0.838712 1.34191  0.0372409   -0.057628   -0.0569033  1304 GOL B H12  
10998 H H2   . GOL J .   ? 0.806594 0.852554 1.31257  0.0302796   -0.0535088  -0.0621112  1304 GOL B H2   
11000 H H31  . GOL J .   ? 0.8479   0.872438 1.34841  0.0387669   -0.0796784  -0.0394028  1304 GOL B H31  
11001 H H32  . GOL J .   ? 0.852758 0.864075 1.31406  0.0362079   -0.0755358  -0.0282969  1304 GOL B H32  
11003 C C1   . GOL K .   ? 0.805949 0.748922 1.0363   -0.00762671 0.030358    0.0850055   1305 GOL B C1   
11004 O O1   . GOL K .   ? 0.525256 0.471762 0.734062 -0.00339943 0.0245043   0.078239    1305 GOL B O1   
11005 C C2   . GOL K .   ? 0.888741 0.823071 1.11148  -0.00895429 0.0326624   0.105165    1305 GOL B C2   
11006 O O2   . GOL K .   ? 0.895656 0.821214 1.14952  -0.0111701  0.0310511   0.111116    1305 GOL B O2   
11007 C C3   . GOL K .   ? 0.829195 0.768393 1.03831  -0.0124778  0.0450444   0.113437    1305 GOL B C3   
11008 O O3   . GOL K .   ? 0.871691 0.804318 1.09487  -0.0170799  0.0509927   0.130664    1305 GOL B O3   
11009 H H11  . GOL K .   ? 0.721273 0.670022 0.954431 -0.00972461 0.0367252   0.0815333   1305 GOL B H11  
11010 H H12  . GOL K .   ? 0.720621 0.662013 0.970806 -0.00797182 0.0268032   0.0797185   1305 GOL B H12  
11012 H H2   . GOL K .   ? 0.868766 0.800889 1.07529  -0.00598854 0.0268121   0.109086    1305 GOL B H2   
11014 H H31  . GOL K .   ? 0.85624  0.797675 1.04076  -0.010633   0.0448203   0.116314    1305 GOL B H31  
11015 H H32  . GOL K .   ? 0.837317 0.783187 1.05314  -0.0135775  0.0495937   0.103702    1305 GOL B H32  
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