data_9BFA
# 
_entry.id   9BFA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9BFA         pdb_00009bfa 10.2210/pdb9bfa/pdb 
WWPDB D_1000283241 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BFA 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          8VXP 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dongm@uncw.edu 
_pdbx_contact_author.name_first         Ming 
_pdbx_contact_author.name_last          Dong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-6020 
# 
_audit_author.name               'Dong, M.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-9121-6020 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Arch.Biochem.Biophys. 
_citation.journal_id_ASTM           ABBIA4 
_citation.journal_id_CSD            0158 
_citation.journal_id_ISSN           1096-0384 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            770 
_citation.language                  ? 
_citation.page_first                110479 
_citation.page_last                 110479 
_citation.title                     
'Crystal structures of the phosphorylation mimics of human cytosolic branched chain aminotransferase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.abb.2025.110479 
_citation.pdbx_database_id_PubMed   40414328 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dare, E.S.'   1 ? 
primary 'Newman, R.H.' 2 ? 
primary 'Conway, M.E.' 3 ? 
primary 'Dong, M.'     4 ? 
# 
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 'Branched-chain-amino-acid aminotransferase, cytosolic' 41171.887 4   2.6.1.42 ? ? ? 
2 non-polymer nat 'MAGNESIUM ION'                                         24.305    3   ?        ? ? ? 
3 water       nat water                                                   18.015    830 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'BCAT(c)' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;VGTFKAKDLIVEPATILKEKPDPNNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKAF
RGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTKA
LLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDC(LLP)MGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITE
VGTMNLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVV
CPVSDILYKGETIHIPTMENGPKLASRILSKLTDIQYGREERDWTIVL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VGTFKAKDLIVEPATILKEKPDPNNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKAF
RGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTKA
LLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITEVGTM
NLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVVCPVS
DILYKGETIHIPTMENGPKLASRILSKLTDIQYGREERDWTIVL
;
_entity_poly.pdbx_strand_id                 A,B,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION' MG  
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   GLY n 
1 3   THR n 
1 4   PHE n 
1 5   LYS n 
1 6   ALA n 
1 7   LYS n 
1 8   ASP n 
1 9   LEU n 
1 10  ILE n 
1 11  VAL n 
1 12  GLU n 
1 13  PRO n 
1 14  ALA n 
1 15  THR n 
1 16  ILE n 
1 17  LEU n 
1 18  LYS n 
1 19  GLU n 
1 20  LYS n 
1 21  PRO n 
1 22  ASP n 
1 23  PRO n 
1 24  ASN n 
1 25  ASN n 
1 26  LEU n 
1 27  VAL n 
1 28  PHE n 
1 29  GLY n 
1 30  THR n 
1 31  VAL n 
1 32  PHE n 
1 33  THR n 
1 34  ASP n 
1 35  HIS n 
1 36  MET n 
1 37  LEU n 
1 38  THR n 
1 39  VAL n 
1 40  GLU n 
1 41  TRP n 
1 42  SER n 
1 43  SER n 
1 44  GLU n 
1 45  PHE n 
1 46  GLY n 
1 47  TRP n 
1 48  GLU n 
1 49  LYS n 
1 50  PRO n 
1 51  HIS n 
1 52  ILE n 
1 53  LYS n 
1 54  PRO n 
1 55  LEU n 
1 56  GLN n 
1 57  ASN n 
1 58  LEU n 
1 59  SER n 
1 60  LEU n 
1 61  HIS n 
1 62  PRO n 
1 63  GLY n 
1 64  SER n 
1 65  SER n 
1 66  ALA n 
1 67  LEU n 
1 68  HIS n 
1 69  TYR n 
1 70  ALA n 
1 71  VAL n 
1 72  GLU n 
1 73  LEU n 
1 74  PHE n 
1 75  GLU n 
1 76  GLY n 
1 77  LEU n 
1 78  LYS n 
1 79  ALA n 
1 80  PHE n 
1 81  ARG n 
1 82  GLY n 
1 83  VAL n 
1 84  ASP n 
1 85  ASN n 
1 86  LYS n 
1 87  ILE n 
1 88  ARG n 
1 89  LEU n 
1 90  PHE n 
1 91  GLN n 
1 92  PRO n 
1 93  ASN n 
1 94  LEU n 
1 95  ASN n 
1 96  MET n 
1 97  ASP n 
1 98  ARG n 
1 99  MET n 
1 100 TYR n 
1 101 ARG n 
1 102 SER n 
1 103 ALA n 
1 104 VAL n 
1 105 ARG n 
1 106 ALA n 
1 107 THR n 
1 108 LEU n 
1 109 PRO n 
1 110 VAL n 
1 111 PHE n 
1 112 ASP n 
1 113 LYS n 
1 114 GLU n 
1 115 GLU n 
1 116 LEU n 
1 117 LEU n 
1 118 GLU n 
1 119 CYS n 
1 120 ILE n 
1 121 GLN n 
1 122 GLN n 
1 123 LEU n 
1 124 VAL n 
1 125 LYS n 
1 126 LEU n 
1 127 ASP n 
1 128 GLN n 
1 129 GLU n 
1 130 TRP n 
1 131 VAL n 
1 132 PRO n 
1 133 TYR n 
1 134 SER n 
1 135 THR n 
1 136 SER n 
1 137 ALA n 
1 138 SER n 
1 139 LEU n 
1 140 TYR n 
1 141 ILE n 
1 142 ARG n 
1 143 PRO n 
1 144 THR n 
1 145 PHE n 
1 146 ILE n 
1 147 GLY n 
1 148 THR n 
1 149 GLU n 
1 150 PRO n 
1 151 SER n 
1 152 LEU n 
1 153 GLY n 
1 154 VAL n 
1 155 LYS n 
1 156 LYS n 
1 157 PRO n 
1 158 THR n 
1 159 LYS n 
1 160 ALA n 
1 161 LEU n 
1 162 LEU n 
1 163 PHE n 
1 164 VAL n 
1 165 LEU n 
1 166 LEU n 
1 167 SER n 
1 168 PRO n 
1 169 VAL n 
1 170 GLY n 
1 171 PRO n 
1 172 TYR n 
1 173 PHE n 
1 174 SER n 
1 175 SER n 
1 176 GLY n 
1 177 THR n 
1 178 PHE n 
1 179 ASN n 
1 180 PRO n 
1 181 VAL n 
1 182 SER n 
1 183 LEU n 
1 184 TRP n 
1 185 ALA n 
1 186 ASN n 
1 187 PRO n 
1 188 LYS n 
1 189 TYR n 
1 190 VAL n 
1 191 ARG n 
1 192 ALA n 
1 193 TRP n 
1 194 LYS n 
1 195 GLY n 
1 196 GLY n 
1 197 THR n 
1 198 GLY n 
1 199 ASP n 
1 200 CYS n 
1 201 LLP n 
1 202 MET n 
1 203 GLY n 
1 204 GLY n 
1 205 ASN n 
1 206 TYR n 
1 207 GLY n 
1 208 SER n 
1 209 SER n 
1 210 LEU n 
1 211 PHE n 
1 212 ALA n 
1 213 GLN n 
1 214 CYS n 
1 215 GLU n 
1 216 ALA n 
1 217 VAL n 
1 218 ASP n 
1 219 ASN n 
1 220 GLY n 
1 221 CYS n 
1 222 GLN n 
1 223 GLN n 
1 224 VAL n 
1 225 LEU n 
1 226 TRP n 
1 227 LEU n 
1 228 TYR n 
1 229 GLY n 
1 230 GLU n 
1 231 ASP n 
1 232 HIS n 
1 233 GLN n 
1 234 ILE n 
1 235 THR n 
1 236 GLU n 
1 237 VAL n 
1 238 GLY n 
1 239 THR n 
1 240 MET n 
1 241 ASN n 
1 242 LEU n 
1 243 PHE n 
1 244 LEU n 
1 245 TYR n 
1 246 TRP n 
1 247 ILE n 
1 248 ASN n 
1 249 GLU n 
1 250 ASP n 
1 251 GLY n 
1 252 GLU n 
1 253 GLU n 
1 254 GLU n 
1 255 LEU n 
1 256 ALA n 
1 257 THR n 
1 258 PRO n 
1 259 PRO n 
1 260 LEU n 
1 261 ASP n 
1 262 GLY n 
1 263 ILE n 
1 264 ILE n 
1 265 LEU n 
1 266 PRO n 
1 267 GLY n 
1 268 VAL n 
1 269 THR n 
1 270 ARG n 
1 271 ARG n 
1 272 CYS n 
1 273 ILE n 
1 274 LEU n 
1 275 ASP n 
1 276 LEU n 
1 277 ALA n 
1 278 HIS n 
1 279 GLN n 
1 280 TRP n 
1 281 GLY n 
1 282 GLU n 
1 283 PHE n 
1 284 LYS n 
1 285 VAL n 
1 286 SER n 
1 287 GLU n 
1 288 ARG n 
1 289 TYR n 
1 290 LEU n 
1 291 THR n 
1 292 MET n 
1 293 ASP n 
1 294 ASP n 
1 295 LEU n 
1 296 THR n 
1 297 THR n 
1 298 ALA n 
1 299 LEU n 
1 300 GLU n 
1 301 GLY n 
1 302 ASN n 
1 303 ARG n 
1 304 VAL n 
1 305 ARG n 
1 306 GLU n 
1 307 MET n 
1 308 PHE n 
1 309 GLY n 
1 310 SER n 
1 311 GLY n 
1 312 THR n 
1 313 ALA n 
1 314 CYS n 
1 315 VAL n 
1 316 VAL n 
1 317 CYS n 
1 318 PRO n 
1 319 VAL n 
1 320 SER n 
1 321 ASP n 
1 322 ILE n 
1 323 LEU n 
1 324 TYR n 
1 325 LYS n 
1 326 GLY n 
1 327 GLU n 
1 328 THR n 
1 329 ILE n 
1 330 HIS n 
1 331 ILE n 
1 332 PRO n 
1 333 THR n 
1 334 MET n 
1 335 GLU n 
1 336 ASN n 
1 337 GLY n 
1 338 PRO n 
1 339 LYS n 
1 340 LEU n 
1 341 ALA n 
1 342 SER n 
1 343 ARG n 
1 344 ILE n 
1 345 LEU n 
1 346 SER n 
1 347 LYS n 
1 348 LEU n 
1 349 THR n 
1 350 ASP n 
1 351 ILE n 
1 352 GLN n 
1 353 TYR n 
1 354 GLY n 
1 355 ARG n 
1 356 GLU n 
1 357 GLU n 
1 358 ARG n 
1 359 ASP n 
1 360 TRP n 
1 361 THR n 
1 362 ILE n 
1 363 VAL n 
1 364 LEU 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                   364 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BCAT1, BCT1, ECA39' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                                 
?                                      'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                                                
?                                      'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                              
?                                      'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                         
?                                      'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                                
?                                      'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                               
?                                      'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                         
?                                      'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                                                 
?                                      'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                               
?                                      'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                                                   
?                                      'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                              
?                                      'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                                 
?                                      'C6 H13 N O2'     131.173 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P' 375.314 
LYS 'L-peptide linking' y LYSINE                                                                                                  
?                                      'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                                                              
?                                      'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                                                                         
?                                      'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                                                                           
?                                      'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                                                                                 
?                                      'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                                                  
?                                      'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                                                                                               
?                                      'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                              
?                                      'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                                
?                                      'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                                                  
?                                      'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   VAL 1   22  22  VAL VAL A . n 
A 1 2   GLY 2   23  23  GLY GLY A . n 
A 1 3   THR 3   24  24  THR THR A . n 
A 1 4   PHE 4   25  25  PHE PHE A . n 
A 1 5   LYS 5   26  26  LYS LYS A . n 
A 1 6   ALA 6   27  27  ALA ALA A . n 
A 1 7   LYS 7   28  28  LYS LYS A . n 
A 1 8   ASP 8   29  29  ASP ASP A . n 
A 1 9   LEU 9   30  30  LEU LEU A . n 
A 1 10  ILE 10  31  31  ILE ILE A . n 
A 1 11  VAL 11  32  32  VAL VAL A . n 
A 1 12  GLU 12  33  33  GLU GLU A . n 
A 1 13  PRO 13  34  34  PRO PRO A . n 
A 1 14  ALA 14  35  35  ALA ALA A . n 
A 1 15  THR 15  36  36  THR THR A . n 
A 1 16  ILE 16  37  37  ILE ILE A . n 
A 1 17  LEU 17  38  38  LEU LEU A . n 
A 1 18  LYS 18  39  39  LYS LYS A . n 
A 1 19  GLU 19  40  40  GLU GLU A . n 
A 1 20  LYS 20  41  41  LYS LYS A . n 
A 1 21  PRO 21  42  42  PRO PRO A . n 
A 1 22  ASP 22  43  43  ASP ASP A . n 
A 1 23  PRO 23  44  44  PRO PRO A . n 
A 1 24  ASN 24  45  45  ASN ASN A . n 
A 1 25  ASN 25  46  46  ASN ASN A . n 
A 1 26  LEU 26  47  47  LEU LEU A . n 
A 1 27  VAL 27  48  48  VAL VAL A . n 
A 1 28  PHE 28  49  49  PHE PHE A . n 
A 1 29  GLY 29  50  50  GLY GLY A . n 
A 1 30  THR 30  51  51  THR THR A . n 
A 1 31  VAL 31  52  52  VAL VAL A . n 
A 1 32  PHE 32  53  53  PHE PHE A . n 
A 1 33  THR 33  54  54  THR THR A . n 
A 1 34  ASP 34  55  55  ASP ASP A . n 
A 1 35  HIS 35  56  56  HIS HIS A . n 
A 1 36  MET 36  57  57  MET MET A . n 
A 1 37  LEU 37  58  58  LEU LEU A . n 
A 1 38  THR 38  59  59  THR THR A . n 
A 1 39  VAL 39  60  60  VAL VAL A . n 
A 1 40  GLU 40  61  61  GLU GLU A . n 
A 1 41  TRP 41  62  62  TRP TRP A . n 
A 1 42  SER 42  63  63  SER SER A . n 
A 1 43  SER 43  64  64  SER SER A . n 
A 1 44  GLU 44  65  65  GLU GLU A . n 
A 1 45  PHE 45  66  66  PHE PHE A . n 
A 1 46  GLY 46  67  67  GLY GLY A . n 
A 1 47  TRP 47  68  68  TRP TRP A . n 
A 1 48  GLU 48  69  69  GLU GLU A . n 
A 1 49  LYS 49  70  70  LYS LYS A . n 
A 1 50  PRO 50  71  71  PRO PRO A . n 
A 1 51  HIS 51  72  72  HIS HIS A . n 
A 1 52  ILE 52  73  73  ILE ILE A . n 
A 1 53  LYS 53  74  74  LYS LYS A . n 
A 1 54  PRO 54  75  75  PRO PRO A . n 
A 1 55  LEU 55  76  76  LEU LEU A . n 
A 1 56  GLN 56  77  77  GLN GLN A . n 
A 1 57  ASN 57  78  78  ASN ASN A . n 
A 1 58  LEU 58  79  79  LEU LEU A . n 
A 1 59  SER 59  80  80  SER SER A . n 
A 1 60  LEU 60  81  81  LEU LEU A . n 
A 1 61  HIS 61  82  82  HIS HIS A . n 
A 1 62  PRO 62  83  83  PRO PRO A . n 
A 1 63  GLY 63  84  84  GLY GLY A . n 
A 1 64  SER 64  85  85  SER SER A . n 
A 1 65  SER 65  86  86  SER SER A . n 
A 1 66  ALA 66  87  87  ALA ALA A . n 
A 1 67  LEU 67  88  88  LEU LEU A . n 
A 1 68  HIS 68  89  89  HIS HIS A . n 
A 1 69  TYR 69  90  90  TYR TYR A . n 
A 1 70  ALA 70  91  91  ALA ALA A . n 
A 1 71  VAL 71  92  92  VAL VAL A . n 
A 1 72  GLU 72  93  93  GLU GLU A . n 
A 1 73  LEU 73  94  94  LEU LEU A . n 
A 1 74  PHE 74  95  95  PHE PHE A . n 
A 1 75  GLU 75  96  96  GLU GLU A . n 
A 1 76  GLY 76  97  97  GLY GLY A . n 
A 1 77  LEU 77  98  98  LEU LEU A . n 
A 1 78  LYS 78  99  99  LYS LYS A . n 
A 1 79  ALA 79  100 100 ALA ALA A . n 
A 1 80  PHE 80  101 101 PHE PHE A . n 
A 1 81  ARG 81  102 102 ARG ARG A . n 
A 1 82  GLY 82  103 103 GLY GLY A . n 
A 1 83  VAL 83  104 104 VAL VAL A . n 
A 1 84  ASP 84  105 105 ASP ASP A . n 
A 1 85  ASN 85  106 106 ASN ASN A . n 
A 1 86  LYS 86  107 107 LYS LYS A . n 
A 1 87  ILE 87  108 108 ILE ILE A . n 
A 1 88  ARG 88  109 109 ARG ARG A . n 
A 1 89  LEU 89  110 110 LEU LEU A . n 
A 1 90  PHE 90  111 111 PHE PHE A . n 
A 1 91  GLN 91  112 112 GLN GLN A . n 
A 1 92  PRO 92  113 113 PRO PRO A . n 
A 1 93  ASN 93  114 114 ASN ASN A . n 
A 1 94  LEU 94  115 115 LEU LEU A . n 
A 1 95  ASN 95  116 116 ASN ASN A . n 
A 1 96  MET 96  117 117 MET MET A . n 
A 1 97  ASP 97  118 118 ASP ASP A . n 
A 1 98  ARG 98  119 119 ARG ARG A . n 
A 1 99  MET 99  120 120 MET MET A . n 
A 1 100 TYR 100 121 121 TYR TYR A . n 
A 1 101 ARG 101 122 122 ARG ARG A . n 
A 1 102 SER 102 123 123 SER SER A . n 
A 1 103 ALA 103 124 124 ALA ALA A . n 
A 1 104 VAL 104 125 125 VAL VAL A . n 
A 1 105 ARG 105 126 126 ARG ARG A . n 
A 1 106 ALA 106 127 127 ALA ALA A . n 
A 1 107 THR 107 128 128 THR THR A . n 
A 1 108 LEU 108 129 129 LEU LEU A . n 
A 1 109 PRO 109 130 130 PRO PRO A . n 
A 1 110 VAL 110 131 131 VAL VAL A . n 
A 1 111 PHE 111 132 132 PHE PHE A . n 
A 1 112 ASP 112 133 133 ASP ASP A . n 
A 1 113 LYS 113 134 134 LYS LYS A . n 
A 1 114 GLU 114 135 135 GLU GLU A . n 
A 1 115 GLU 115 136 136 GLU GLU A . n 
A 1 116 LEU 116 137 137 LEU LEU A . n 
A 1 117 LEU 117 138 138 LEU LEU A . n 
A 1 118 GLU 118 139 139 GLU GLU A . n 
A 1 119 CYS 119 140 140 CYS CYS A . n 
A 1 120 ILE 120 141 141 ILE ILE A . n 
A 1 121 GLN 121 142 142 GLN GLN A . n 
A 1 122 GLN 122 143 143 GLN GLN A . n 
A 1 123 LEU 123 144 144 LEU LEU A . n 
A 1 124 VAL 124 145 145 VAL VAL A . n 
A 1 125 LYS 125 146 146 LYS LYS A . n 
A 1 126 LEU 126 147 147 LEU LEU A . n 
A 1 127 ASP 127 148 148 ASP ASP A . n 
A 1 128 GLN 128 149 149 GLN GLN A . n 
A 1 129 GLU 129 150 150 GLU GLU A . n 
A 1 130 TRP 130 151 151 TRP TRP A . n 
A 1 131 VAL 131 152 152 VAL VAL A . n 
A 1 132 PRO 132 153 153 PRO PRO A . n 
A 1 133 TYR 133 154 154 TYR TYR A . n 
A 1 134 SER 134 155 155 SER SER A . n 
A 1 135 THR 135 156 156 THR THR A . n 
A 1 136 SER 136 157 157 SER SER A . n 
A 1 137 ALA 137 158 158 ALA ALA A . n 
A 1 138 SER 138 159 159 SER SER A . n 
A 1 139 LEU 139 160 160 LEU LEU A . n 
A 1 140 TYR 140 161 161 TYR TYR A . n 
A 1 141 ILE 141 162 162 ILE ILE A . n 
A 1 142 ARG 142 163 163 ARG ARG A . n 
A 1 143 PRO 143 164 164 PRO PRO A . n 
A 1 144 THR 144 165 165 THR THR A . n 
A 1 145 PHE 145 166 166 PHE PHE A . n 
A 1 146 ILE 146 167 167 ILE ILE A . n 
A 1 147 GLY 147 168 168 GLY GLY A . n 
A 1 148 THR 148 169 169 THR THR A . n 
A 1 149 GLU 149 170 170 GLU GLU A . n 
A 1 150 PRO 150 171 171 PRO PRO A . n 
A 1 151 SER 151 172 172 SER SER A . n 
A 1 152 LEU 152 173 173 LEU LEU A . n 
A 1 153 GLY 153 174 174 GLY GLY A . n 
A 1 154 VAL 154 175 175 VAL VAL A . n 
A 1 155 LYS 155 176 176 LYS LYS A . n 
A 1 156 LYS 156 177 177 LYS LYS A . n 
A 1 157 PRO 157 178 178 PRO PRO A . n 
A 1 158 THR 158 179 179 THR THR A . n 
A 1 159 LYS 159 180 180 LYS LYS A . n 
A 1 160 ALA 160 181 181 ALA ALA A . n 
A 1 161 LEU 161 182 182 LEU LEU A . n 
A 1 162 LEU 162 183 183 LEU LEU A . n 
A 1 163 PHE 163 184 184 PHE PHE A . n 
A 1 164 VAL 164 185 185 VAL VAL A . n 
A 1 165 LEU 165 186 186 LEU LEU A . n 
A 1 166 LEU 166 187 187 LEU LEU A . n 
A 1 167 SER 167 188 188 SER SER A . n 
A 1 168 PRO 168 189 189 PRO PRO A . n 
A 1 169 VAL 169 190 190 VAL VAL A . n 
A 1 170 GLY 170 191 191 GLY GLY A . n 
A 1 171 PRO 171 192 192 PRO PRO A . n 
A 1 172 TYR 172 193 193 TYR TYR A . n 
A 1 173 PHE 173 194 194 PHE PHE A . n 
A 1 174 SER 174 195 195 SER SER A . n 
A 1 175 SER 175 196 196 SER SER A . n 
A 1 176 GLY 176 197 197 GLY GLY A . n 
A 1 177 THR 177 198 198 THR THR A . n 
A 1 178 PHE 178 199 199 PHE PHE A . n 
A 1 179 ASN 179 200 200 ASN ASN A . n 
A 1 180 PRO 180 201 201 PRO PRO A . n 
A 1 181 VAL 181 202 202 VAL VAL A . n 
A 1 182 SER 182 203 203 SER SER A . n 
A 1 183 LEU 183 204 204 LEU LEU A . n 
A 1 184 TRP 184 205 205 TRP TRP A . n 
A 1 185 ALA 185 206 206 ALA ALA A . n 
A 1 186 ASN 186 207 207 ASN ASN A . n 
A 1 187 PRO 187 208 208 PRO PRO A . n 
A 1 188 LYS 188 209 209 LYS LYS A . n 
A 1 189 TYR 189 210 210 TYR TYR A . n 
A 1 190 VAL 190 211 211 VAL VAL A . n 
A 1 191 ARG 191 212 212 ARG ARG A . n 
A 1 192 ALA 192 213 213 ALA ALA A . n 
A 1 193 TRP 193 214 214 TRP TRP A . n 
A 1 194 LYS 194 215 215 LYS LYS A . n 
A 1 195 GLY 195 216 216 GLY GLY A . n 
A 1 196 GLY 196 217 217 GLY GLY A . n 
A 1 197 THR 197 218 218 THR THR A . n 
A 1 198 GLY 198 219 219 GLY GLY A . n 
A 1 199 ASP 199 220 220 ASP ASP A . n 
A 1 200 CYS 200 221 221 CYS CYS A . n 
A 1 201 LLP 201 222 410 LLP PLP A . n 
A 1 202 MET 202 223 223 MET MET A . n 
A 1 203 GLY 203 224 224 GLY GLY A . n 
A 1 204 GLY 204 225 225 GLY GLY A . n 
A 1 205 ASN 205 226 226 ASN ASN A . n 
A 1 206 TYR 206 227 227 TYR TYR A . n 
A 1 207 GLY 207 228 228 GLY GLY A . n 
A 1 208 SER 208 229 229 SER SER A . n 
A 1 209 SER 209 230 230 SER SER A . n 
A 1 210 LEU 210 231 231 LEU LEU A . n 
A 1 211 PHE 211 232 232 PHE PHE A . n 
A 1 212 ALA 212 233 233 ALA ALA A . n 
A 1 213 GLN 213 234 234 GLN GLN A . n 
A 1 214 CYS 214 235 235 CYS CYS A . n 
A 1 215 GLU 215 236 236 GLU GLU A . n 
A 1 216 ALA 216 237 237 ALA ALA A . n 
A 1 217 VAL 217 238 238 VAL VAL A . n 
A 1 218 ASP 218 239 239 ASP ASP A . n 
A 1 219 ASN 219 240 240 ASN ASN A . n 
A 1 220 GLY 220 241 241 GLY GLY A . n 
A 1 221 CYS 221 242 242 CYS CYS A . n 
A 1 222 GLN 222 243 243 GLN GLN A . n 
A 1 223 GLN 223 244 244 GLN GLN A . n 
A 1 224 VAL 224 245 245 VAL VAL A . n 
A 1 225 LEU 225 246 246 LEU LEU A . n 
A 1 226 TRP 226 247 247 TRP TRP A . n 
A 1 227 LEU 227 248 248 LEU LEU A . n 
A 1 228 TYR 228 249 249 TYR TYR A . n 
A 1 229 GLY 229 250 250 GLY GLY A . n 
A 1 230 GLU 230 251 251 GLU GLU A . n 
A 1 231 ASP 231 252 252 ASP ASP A . n 
A 1 232 HIS 232 253 253 HIS HIS A . n 
A 1 233 GLN 233 254 254 GLN GLN A . n 
A 1 234 ILE 234 255 255 ILE ILE A . n 
A 1 235 THR 235 256 256 THR THR A . n 
A 1 236 GLU 236 257 257 GLU GLU A . n 
A 1 237 VAL 237 258 258 VAL VAL A . n 
A 1 238 GLY 238 259 259 GLY GLY A . n 
A 1 239 THR 239 260 260 THR THR A . n 
A 1 240 MET 240 261 261 MET MET A . n 
A 1 241 ASN 241 262 262 ASN ASN A . n 
A 1 242 LEU 242 263 263 LEU LEU A . n 
A 1 243 PHE 243 264 264 PHE PHE A . n 
A 1 244 LEU 244 265 265 LEU LEU A . n 
A 1 245 TYR 245 266 266 TYR TYR A . n 
A 1 246 TRP 246 267 267 TRP TRP A . n 
A 1 247 ILE 247 268 268 ILE ILE A . n 
A 1 248 ASN 248 269 269 ASN ASN A . n 
A 1 249 GLU 249 270 270 GLU GLU A . n 
A 1 250 ASP 250 271 271 ASP ASP A . n 
A 1 251 GLY 251 272 272 GLY GLY A . n 
A 1 252 GLU 252 273 273 GLU GLU A . n 
A 1 253 GLU 253 274 274 GLU GLU A . n 
A 1 254 GLU 254 275 275 GLU GLU A . n 
A 1 255 LEU 255 276 276 LEU LEU A . n 
A 1 256 ALA 256 277 277 ALA ALA A . n 
A 1 257 THR 257 278 278 THR THR A . n 
A 1 258 PRO 258 279 279 PRO PRO A . n 
A 1 259 PRO 259 280 280 PRO PRO A . n 
A 1 260 LEU 260 281 281 LEU LEU A . n 
A 1 261 ASP 261 282 282 ASP ASP A . n 
A 1 262 GLY 262 283 283 GLY GLY A . n 
A 1 263 ILE 263 284 284 ILE ILE A . n 
A 1 264 ILE 264 285 285 ILE ILE A . n 
A 1 265 LEU 265 286 286 LEU LEU A . n 
A 1 266 PRO 266 287 287 PRO PRO A . n 
A 1 267 GLY 267 288 288 GLY GLY A . n 
A 1 268 VAL 268 289 289 VAL VAL A . n 
A 1 269 THR 269 290 290 THR THR A . n 
A 1 270 ARG 270 291 291 ARG ARG A . n 
A 1 271 ARG 271 292 292 ARG ARG A . n 
A 1 272 CYS 272 293 293 CYS CYS A . n 
A 1 273 ILE 273 294 294 ILE ILE A . n 
A 1 274 LEU 274 295 295 LEU LEU A . n 
A 1 275 ASP 275 296 296 ASP ASP A . n 
A 1 276 LEU 276 297 297 LEU LEU A . n 
A 1 277 ALA 277 298 298 ALA ALA A . n 
A 1 278 HIS 278 299 299 HIS HIS A . n 
A 1 279 GLN 279 300 300 GLN GLN A . n 
A 1 280 TRP 280 301 301 TRP TRP A . n 
A 1 281 GLY 281 302 302 GLY GLY A . n 
A 1 282 GLU 282 303 303 GLU GLU A . n 
A 1 283 PHE 283 304 304 PHE PHE A . n 
A 1 284 LYS 284 305 305 LYS LYS A . n 
A 1 285 VAL 285 306 306 VAL VAL A . n 
A 1 286 SER 286 307 307 SER SER A . n 
A 1 287 GLU 287 308 308 GLU GLU A . n 
A 1 288 ARG 288 309 309 ARG ARG A . n 
A 1 289 TYR 289 310 310 TYR TYR A . n 
A 1 290 LEU 290 311 311 LEU LEU A . n 
A 1 291 THR 291 312 312 THR THR A . n 
A 1 292 MET 292 313 313 MET MET A . n 
A 1 293 ASP 293 314 314 ASP ASP A . n 
A 1 294 ASP 294 315 315 ASP ASP A . n 
A 1 295 LEU 295 316 316 LEU LEU A . n 
A 1 296 THR 296 317 317 THR THR A . n 
A 1 297 THR 297 318 318 THR THR A . n 
A 1 298 ALA 298 319 319 ALA ALA A . n 
A 1 299 LEU 299 320 320 LEU LEU A . n 
A 1 300 GLU 300 321 321 GLU GLU A . n 
A 1 301 GLY 301 322 322 GLY GLY A . n 
A 1 302 ASN 302 323 323 ASN ASN A . n 
A 1 303 ARG 303 324 324 ARG ARG A . n 
A 1 304 VAL 304 325 325 VAL VAL A . n 
A 1 305 ARG 305 326 326 ARG ARG A . n 
A 1 306 GLU 306 327 327 GLU GLU A . n 
A 1 307 MET 307 328 328 MET MET A . n 
A 1 308 PHE 308 329 329 PHE PHE A . n 
A 1 309 GLY 309 330 330 GLY GLY A . n 
A 1 310 SER 310 331 331 SER SER A . n 
A 1 311 GLY 311 332 332 GLY GLY A . n 
A 1 312 THR 312 333 333 THR THR A . n 
A 1 313 ALA 313 334 334 ALA ALA A . n 
A 1 314 CYS 314 335 335 CYS CYS A . n 
A 1 315 VAL 315 336 336 VAL VAL A . n 
A 1 316 VAL 316 337 337 VAL VAL A . n 
A 1 317 CYS 317 338 338 CYS CYS A . n 
A 1 318 PRO 318 339 339 PRO PRO A . n 
A 1 319 VAL 319 340 340 VAL VAL A . n 
A 1 320 SER 320 341 341 SER SER A . n 
A 1 321 ASP 321 342 342 ASP ASP A . n 
A 1 322 ILE 322 343 343 ILE ILE A . n 
A 1 323 LEU 323 344 344 LEU LEU A . n 
A 1 324 TYR 324 345 345 TYR TYR A . n 
A 1 325 LYS 325 346 346 LYS LYS A . n 
A 1 326 GLY 326 347 347 GLY GLY A . n 
A 1 327 GLU 327 348 348 GLU GLU A . n 
A 1 328 THR 328 349 349 THR THR A . n 
A 1 329 ILE 329 350 350 ILE ILE A . n 
A 1 330 HIS 330 351 351 HIS HIS A . n 
A 1 331 ILE 331 352 352 ILE ILE A . n 
A 1 332 PRO 332 353 353 PRO PRO A . n 
A 1 333 THR 333 354 354 THR THR A . n 
A 1 334 MET 334 355 355 MET MET A . n 
A 1 335 GLU 335 356 356 GLU GLU A . n 
A 1 336 ASN 336 357 357 ASN ASN A . n 
A 1 337 GLY 337 358 358 GLY GLY A . n 
A 1 338 PRO 338 359 359 PRO PRO A . n 
A 1 339 LYS 339 360 360 LYS LYS A . n 
A 1 340 LEU 340 361 361 LEU LEU A . n 
A 1 341 ALA 341 362 362 ALA ALA A . n 
A 1 342 SER 342 363 363 SER SER A . n 
A 1 343 ARG 343 364 364 ARG ARG A . n 
A 1 344 ILE 344 365 365 ILE ILE A . n 
A 1 345 LEU 345 366 366 LEU LEU A . n 
A 1 346 SER 346 367 367 SER SER A . n 
A 1 347 LYS 347 368 368 LYS LYS A . n 
A 1 348 LEU 348 369 369 LEU LEU A . n 
A 1 349 THR 349 370 370 THR THR A . n 
A 1 350 ASP 350 371 371 ASP ASP A . n 
A 1 351 ILE 351 372 372 ILE ILE A . n 
A 1 352 GLN 352 373 373 GLN GLN A . n 
A 1 353 TYR 353 374 374 TYR TYR A . n 
A 1 354 GLY 354 375 375 GLY GLY A . n 
A 1 355 ARG 355 376 376 ARG ARG A . n 
A 1 356 GLU 356 377 377 GLU GLU A . n 
A 1 357 GLU 357 378 378 GLU GLU A . n 
A 1 358 ARG 358 379 379 ARG ARG A . n 
A 1 359 ASP 359 380 380 ASP ASP A . n 
A 1 360 TRP 360 381 381 TRP TRP A . n 
A 1 361 THR 361 382 382 THR THR A . n 
A 1 362 ILE 362 383 383 ILE ILE A . n 
A 1 363 VAL 363 384 384 VAL VAL A . n 
A 1 364 LEU 364 385 385 LEU LEU A . n 
B 1 1   VAL 1   22  ?   ?   ?   B . n 
B 1 2   GLY 2   23  23  GLY GLY B . n 
B 1 3   THR 3   24  24  THR THR B . n 
B 1 4   PHE 4   25  25  PHE PHE B . n 
B 1 5   LYS 5   26  26  LYS LYS B . n 
B 1 6   ALA 6   27  27  ALA ALA B . n 
B 1 7   LYS 7   28  28  LYS LYS B . n 
B 1 8   ASP 8   29  29  ASP ASP B . n 
B 1 9   LEU 9   30  30  LEU LEU B . n 
B 1 10  ILE 10  31  31  ILE ILE B . n 
B 1 11  VAL 11  32  32  VAL VAL B . n 
B 1 12  GLU 12  33  33  GLU GLU B . n 
B 1 13  PRO 13  34  34  PRO PRO B . n 
B 1 14  ALA 14  35  35  ALA ALA B . n 
B 1 15  THR 15  36  36  THR THR B . n 
B 1 16  ILE 16  37  37  ILE ILE B . n 
B 1 17  LEU 17  38  38  LEU LEU B . n 
B 1 18  LYS 18  39  39  LYS LYS B . n 
B 1 19  GLU 19  40  40  GLU GLU B . n 
B 1 20  LYS 20  41  41  LYS LYS B . n 
B 1 21  PRO 21  42  42  PRO PRO B . n 
B 1 22  ASP 22  43  43  ASP ASP B . n 
B 1 23  PRO 23  44  44  PRO PRO B . n 
B 1 24  ASN 24  45  45  ASN ASN B . n 
B 1 25  ASN 25  46  46  ASN ASN B . n 
B 1 26  LEU 26  47  47  LEU LEU B . n 
B 1 27  VAL 27  48  48  VAL VAL B . n 
B 1 28  PHE 28  49  49  PHE PHE B . n 
B 1 29  GLY 29  50  50  GLY GLY B . n 
B 1 30  THR 30  51  51  THR THR B . n 
B 1 31  VAL 31  52  52  VAL VAL B . n 
B 1 32  PHE 32  53  53  PHE PHE B . n 
B 1 33  THR 33  54  54  THR THR B . n 
B 1 34  ASP 34  55  55  ASP ASP B . n 
B 1 35  HIS 35  56  56  HIS HIS B . n 
B 1 36  MET 36  57  57  MET MET B . n 
B 1 37  LEU 37  58  58  LEU LEU B . n 
B 1 38  THR 38  59  59  THR THR B . n 
B 1 39  VAL 39  60  60  VAL VAL B . n 
B 1 40  GLU 40  61  61  GLU GLU B . n 
B 1 41  TRP 41  62  62  TRP TRP B . n 
B 1 42  SER 42  63  63  SER SER B . n 
B 1 43  SER 43  64  64  SER SER B . n 
B 1 44  GLU 44  65  65  GLU GLU B . n 
B 1 45  PHE 45  66  66  PHE PHE B . n 
B 1 46  GLY 46  67  67  GLY GLY B . n 
B 1 47  TRP 47  68  68  TRP TRP B . n 
B 1 48  GLU 48  69  69  GLU GLU B . n 
B 1 49  LYS 49  70  70  LYS LYS B . n 
B 1 50  PRO 50  71  71  PRO PRO B . n 
B 1 51  HIS 51  72  72  HIS HIS B . n 
B 1 52  ILE 52  73  73  ILE ILE B . n 
B 1 53  LYS 53  74  74  LYS LYS B . n 
B 1 54  PRO 54  75  75  PRO PRO B . n 
B 1 55  LEU 55  76  76  LEU LEU B . n 
B 1 56  GLN 56  77  77  GLN GLN B . n 
B 1 57  ASN 57  78  78  ASN ASN B . n 
B 1 58  LEU 58  79  79  LEU LEU B . n 
B 1 59  SER 59  80  80  SER SER B . n 
B 1 60  LEU 60  81  81  LEU LEU B . n 
B 1 61  HIS 61  82  82  HIS HIS B . n 
B 1 62  PRO 62  83  83  PRO PRO B . n 
B 1 63  GLY 63  84  84  GLY GLY B . n 
B 1 64  SER 64  85  85  SER SER B . n 
B 1 65  SER 65  86  86  SER SER B . n 
B 1 66  ALA 66  87  87  ALA ALA B . n 
B 1 67  LEU 67  88  88  LEU LEU B . n 
B 1 68  HIS 68  89  89  HIS HIS B . n 
B 1 69  TYR 69  90  90  TYR TYR B . n 
B 1 70  ALA 70  91  91  ALA ALA B . n 
B 1 71  VAL 71  92  92  VAL VAL B . n 
B 1 72  GLU 72  93  93  GLU GLU B . n 
B 1 73  LEU 73  94  94  LEU LEU B . n 
B 1 74  PHE 74  95  95  PHE PHE B . n 
B 1 75  GLU 75  96  96  GLU GLU B . n 
B 1 76  GLY 76  97  97  GLY GLY B . n 
B 1 77  LEU 77  98  98  LEU LEU B . n 
B 1 78  LYS 78  99  99  LYS LYS B . n 
B 1 79  ALA 79  100 100 ALA ALA B . n 
B 1 80  PHE 80  101 101 PHE PHE B . n 
B 1 81  ARG 81  102 102 ARG ARG B . n 
B 1 82  GLY 82  103 103 GLY GLY B . n 
B 1 83  VAL 83  104 104 VAL VAL B . n 
B 1 84  ASP 84  105 105 ASP ASP B . n 
B 1 85  ASN 85  106 106 ASN ASN B . n 
B 1 86  LYS 86  107 107 LYS LYS B . n 
B 1 87  ILE 87  108 108 ILE ILE B . n 
B 1 88  ARG 88  109 109 ARG ARG B . n 
B 1 89  LEU 89  110 110 LEU LEU B . n 
B 1 90  PHE 90  111 111 PHE PHE B . n 
B 1 91  GLN 91  112 112 GLN GLN B . n 
B 1 92  PRO 92  113 113 PRO PRO B . n 
B 1 93  ASN 93  114 114 ASN ASN B . n 
B 1 94  LEU 94  115 115 LEU LEU B . n 
B 1 95  ASN 95  116 116 ASN ASN B . n 
B 1 96  MET 96  117 117 MET MET B . n 
B 1 97  ASP 97  118 118 ASP ASP B . n 
B 1 98  ARG 98  119 119 ARG ARG B . n 
B 1 99  MET 99  120 120 MET MET B . n 
B 1 100 TYR 100 121 121 TYR TYR B . n 
B 1 101 ARG 101 122 122 ARG ARG B . n 
B 1 102 SER 102 123 123 SER SER B . n 
B 1 103 ALA 103 124 124 ALA ALA B . n 
B 1 104 VAL 104 125 125 VAL VAL B . n 
B 1 105 ARG 105 126 126 ARG ARG B . n 
B 1 106 ALA 106 127 127 ALA ALA B . n 
B 1 107 THR 107 128 128 THR THR B . n 
B 1 108 LEU 108 129 129 LEU LEU B . n 
B 1 109 PRO 109 130 130 PRO PRO B . n 
B 1 110 VAL 110 131 131 VAL VAL B . n 
B 1 111 PHE 111 132 132 PHE PHE B . n 
B 1 112 ASP 112 133 133 ASP ASP B . n 
B 1 113 LYS 113 134 134 LYS LYS B . n 
B 1 114 GLU 114 135 135 GLU GLU B . n 
B 1 115 GLU 115 136 136 GLU GLU B . n 
B 1 116 LEU 116 137 137 LEU LEU B . n 
B 1 117 LEU 117 138 138 LEU LEU B . n 
B 1 118 GLU 118 139 139 GLU GLU B . n 
B 1 119 CYS 119 140 140 CYS CYS B . n 
B 1 120 ILE 120 141 141 ILE ILE B . n 
B 1 121 GLN 121 142 142 GLN GLN B . n 
B 1 122 GLN 122 143 143 GLN GLN B . n 
B 1 123 LEU 123 144 144 LEU LEU B . n 
B 1 124 VAL 124 145 145 VAL VAL B . n 
B 1 125 LYS 125 146 146 LYS LYS B . n 
B 1 126 LEU 126 147 147 LEU LEU B . n 
B 1 127 ASP 127 148 148 ASP ASP B . n 
B 1 128 GLN 128 149 149 GLN GLN B . n 
B 1 129 GLU 129 150 150 GLU GLU B . n 
B 1 130 TRP 130 151 151 TRP TRP B . n 
B 1 131 VAL 131 152 152 VAL VAL B . n 
B 1 132 PRO 132 153 153 PRO PRO B . n 
B 1 133 TYR 133 154 154 TYR TYR B . n 
B 1 134 SER 134 155 155 SER SER B . n 
B 1 135 THR 135 156 156 THR THR B . n 
B 1 136 SER 136 157 157 SER SER B . n 
B 1 137 ALA 137 158 158 ALA ALA B . n 
B 1 138 SER 138 159 159 SER SER B . n 
B 1 139 LEU 139 160 160 LEU LEU B . n 
B 1 140 TYR 140 161 161 TYR TYR B . n 
B 1 141 ILE 141 162 162 ILE ILE B . n 
B 1 142 ARG 142 163 163 ARG ARG B . n 
B 1 143 PRO 143 164 164 PRO PRO B . n 
B 1 144 THR 144 165 165 THR THR B . n 
B 1 145 PHE 145 166 166 PHE PHE B . n 
B 1 146 ILE 146 167 167 ILE ILE B . n 
B 1 147 GLY 147 168 168 GLY GLY B . n 
B 1 148 THR 148 169 169 THR THR B . n 
B 1 149 GLU 149 170 170 GLU GLU B . n 
B 1 150 PRO 150 171 171 PRO PRO B . n 
B 1 151 SER 151 172 172 SER SER B . n 
B 1 152 LEU 152 173 173 LEU LEU B . n 
B 1 153 GLY 153 174 174 GLY GLY B . n 
B 1 154 VAL 154 175 175 VAL VAL B . n 
B 1 155 LYS 155 176 176 LYS LYS B . n 
B 1 156 LYS 156 177 177 LYS LYS B . n 
B 1 157 PRO 157 178 178 PRO PRO B . n 
B 1 158 THR 158 179 179 THR THR B . n 
B 1 159 LYS 159 180 180 LYS LYS B . n 
B 1 160 ALA 160 181 181 ALA ALA B . n 
B 1 161 LEU 161 182 182 LEU LEU B . n 
B 1 162 LEU 162 183 183 LEU LEU B . n 
B 1 163 PHE 163 184 184 PHE PHE B . n 
B 1 164 VAL 164 185 185 VAL VAL B . n 
B 1 165 LEU 165 186 186 LEU LEU B . n 
B 1 166 LEU 166 187 187 LEU LEU B . n 
B 1 167 SER 167 188 188 SER SER B . n 
B 1 168 PRO 168 189 189 PRO PRO B . n 
B 1 169 VAL 169 190 190 VAL VAL B . n 
B 1 170 GLY 170 191 191 GLY GLY B . n 
B 1 171 PRO 171 192 192 PRO PRO B . n 
B 1 172 TYR 172 193 193 TYR TYR B . n 
B 1 173 PHE 173 194 194 PHE PHE B . n 
B 1 174 SER 174 195 195 SER SER B . n 
B 1 175 SER 175 196 196 SER SER B . n 
B 1 176 GLY 176 197 197 GLY GLY B . n 
B 1 177 THR 177 198 198 THR THR B . n 
B 1 178 PHE 178 199 199 PHE PHE B . n 
B 1 179 ASN 179 200 200 ASN ASN B . n 
B 1 180 PRO 180 201 201 PRO PRO B . n 
B 1 181 VAL 181 202 202 VAL VAL B . n 
B 1 182 SER 182 203 203 SER SER B . n 
B 1 183 LEU 183 204 204 LEU LEU B . n 
B 1 184 TRP 184 205 205 TRP TRP B . n 
B 1 185 ALA 185 206 206 ALA ALA B . n 
B 1 186 ASN 186 207 207 ASN ASN B . n 
B 1 187 PRO 187 208 208 PRO PRO B . n 
B 1 188 LYS 188 209 209 LYS LYS B . n 
B 1 189 TYR 189 210 210 TYR TYR B . n 
B 1 190 VAL 190 211 211 VAL VAL B . n 
B 1 191 ARG 191 212 212 ARG ARG B . n 
B 1 192 ALA 192 213 213 ALA ALA B . n 
B 1 193 TRP 193 214 214 TRP TRP B . n 
B 1 194 LYS 194 215 215 LYS LYS B . n 
B 1 195 GLY 195 216 216 GLY GLY B . n 
B 1 196 GLY 196 217 217 GLY GLY B . n 
B 1 197 THR 197 218 218 THR THR B . n 
B 1 198 GLY 198 219 219 GLY GLY B . n 
B 1 199 ASP 199 220 220 ASP ASP B . n 
B 1 200 CYS 200 221 221 CYS CYS B . n 
B 1 201 LLP 201 222 410 LLP PLP B . n 
B 1 202 MET 202 223 223 MET MET B . n 
B 1 203 GLY 203 224 224 GLY GLY B . n 
B 1 204 GLY 204 225 225 GLY GLY B . n 
B 1 205 ASN 205 226 226 ASN ASN B . n 
B 1 206 TYR 206 227 227 TYR TYR B . n 
B 1 207 GLY 207 228 228 GLY GLY B . n 
B 1 208 SER 208 229 229 SER SER B . n 
B 1 209 SER 209 230 230 SER SER B . n 
B 1 210 LEU 210 231 231 LEU LEU B . n 
B 1 211 PHE 211 232 232 PHE PHE B . n 
B 1 212 ALA 212 233 233 ALA ALA B . n 
B 1 213 GLN 213 234 234 GLN GLN B . n 
B 1 214 CYS 214 235 235 CYS CYS B . n 
B 1 215 GLU 215 236 236 GLU GLU B . n 
B 1 216 ALA 216 237 237 ALA ALA B . n 
B 1 217 VAL 217 238 238 VAL VAL B . n 
B 1 218 ASP 218 239 239 ASP ASP B . n 
B 1 219 ASN 219 240 240 ASN ASN B . n 
B 1 220 GLY 220 241 241 GLY GLY B . n 
B 1 221 CYS 221 242 242 CYS CYS B . n 
B 1 222 GLN 222 243 243 GLN GLN B . n 
B 1 223 GLN 223 244 244 GLN GLN B . n 
B 1 224 VAL 224 245 245 VAL VAL B . n 
B 1 225 LEU 225 246 246 LEU LEU B . n 
B 1 226 TRP 226 247 247 TRP TRP B . n 
B 1 227 LEU 227 248 248 LEU LEU B . n 
B 1 228 TYR 228 249 249 TYR TYR B . n 
B 1 229 GLY 229 250 250 GLY GLY B . n 
B 1 230 GLU 230 251 251 GLU GLU B . n 
B 1 231 ASP 231 252 252 ASP ASP B . n 
B 1 232 HIS 232 253 253 HIS HIS B . n 
B 1 233 GLN 233 254 254 GLN GLN B . n 
B 1 234 ILE 234 255 255 ILE ILE B . n 
B 1 235 THR 235 256 256 THR THR B . n 
B 1 236 GLU 236 257 257 GLU GLU B . n 
B 1 237 VAL 237 258 258 VAL VAL B . n 
B 1 238 GLY 238 259 259 GLY GLY B . n 
B 1 239 THR 239 260 260 THR THR B . n 
B 1 240 MET 240 261 261 MET MET B . n 
B 1 241 ASN 241 262 262 ASN ASN B . n 
B 1 242 LEU 242 263 263 LEU LEU B . n 
B 1 243 PHE 243 264 264 PHE PHE B . n 
B 1 244 LEU 244 265 265 LEU LEU B . n 
B 1 245 TYR 245 266 266 TYR TYR B . n 
B 1 246 TRP 246 267 267 TRP TRP B . n 
B 1 247 ILE 247 268 268 ILE ILE B . n 
B 1 248 ASN 248 269 269 ASN ASN B . n 
B 1 249 GLU 249 270 270 GLU GLU B . n 
B 1 250 ASP 250 271 271 ASP ASP B . n 
B 1 251 GLY 251 272 272 GLY GLY B . n 
B 1 252 GLU 252 273 273 GLU GLU B . n 
B 1 253 GLU 253 274 274 GLU GLU B . n 
B 1 254 GLU 254 275 275 GLU GLU B . n 
B 1 255 LEU 255 276 276 LEU LEU B . n 
B 1 256 ALA 256 277 277 ALA ALA B . n 
B 1 257 THR 257 278 278 THR THR B . n 
B 1 258 PRO 258 279 279 PRO PRO B . n 
B 1 259 PRO 259 280 280 PRO PRO B . n 
B 1 260 LEU 260 281 281 LEU LEU B . n 
B 1 261 ASP 261 282 282 ASP ASP B . n 
B 1 262 GLY 262 283 283 GLY GLY B . n 
B 1 263 ILE 263 284 284 ILE ILE B . n 
B 1 264 ILE 264 285 285 ILE ILE B . n 
B 1 265 LEU 265 286 286 LEU LEU B . n 
B 1 266 PRO 266 287 287 PRO PRO B . n 
B 1 267 GLY 267 288 288 GLY GLY B . n 
B 1 268 VAL 268 289 289 VAL VAL B . n 
B 1 269 THR 269 290 290 THR THR B . n 
B 1 270 ARG 270 291 291 ARG ARG B . n 
B 1 271 ARG 271 292 292 ARG ARG B . n 
B 1 272 CYS 272 293 293 CYS CYS B . n 
B 1 273 ILE 273 294 294 ILE ILE B . n 
B 1 274 LEU 274 295 295 LEU LEU B . n 
B 1 275 ASP 275 296 296 ASP ASP B . n 
B 1 276 LEU 276 297 297 LEU LEU B . n 
B 1 277 ALA 277 298 298 ALA ALA B . n 
B 1 278 HIS 278 299 299 HIS HIS B . n 
B 1 279 GLN 279 300 300 GLN GLN B . n 
B 1 280 TRP 280 301 301 TRP TRP B . n 
B 1 281 GLY 281 302 302 GLY GLY B . n 
B 1 282 GLU 282 303 303 GLU GLU B . n 
B 1 283 PHE 283 304 304 PHE PHE B . n 
B 1 284 LYS 284 305 305 LYS LYS B . n 
B 1 285 VAL 285 306 306 VAL VAL B . n 
B 1 286 SER 286 307 307 SER SER B . n 
B 1 287 GLU 287 308 308 GLU GLU B . n 
B 1 288 ARG 288 309 309 ARG ARG B . n 
B 1 289 TYR 289 310 310 TYR TYR B . n 
B 1 290 LEU 290 311 311 LEU LEU B . n 
B 1 291 THR 291 312 312 THR THR B . n 
B 1 292 MET 292 313 313 MET MET B . n 
B 1 293 ASP 293 314 314 ASP ASP B . n 
B 1 294 ASP 294 315 315 ASP ASP B . n 
B 1 295 LEU 295 316 316 LEU LEU B . n 
B 1 296 THR 296 317 317 THR THR B . n 
B 1 297 THR 297 318 318 THR THR B . n 
B 1 298 ALA 298 319 319 ALA ALA B . n 
B 1 299 LEU 299 320 320 LEU LEU B . n 
B 1 300 GLU 300 321 321 GLU GLU B . n 
B 1 301 GLY 301 322 322 GLY GLY B . n 
B 1 302 ASN 302 323 323 ASN ASN B . n 
B 1 303 ARG 303 324 324 ARG ARG B . n 
B 1 304 VAL 304 325 325 VAL VAL B . n 
B 1 305 ARG 305 326 326 ARG ARG B . n 
B 1 306 GLU 306 327 327 GLU GLU B . n 
B 1 307 MET 307 328 328 MET MET B . n 
B 1 308 PHE 308 329 329 PHE PHE B . n 
B 1 309 GLY 309 330 330 GLY GLY B . n 
B 1 310 SER 310 331 331 SER SER B . n 
B 1 311 GLY 311 332 332 GLY GLY B . n 
B 1 312 THR 312 333 333 THR THR B . n 
B 1 313 ALA 313 334 334 ALA ALA B . n 
B 1 314 CYS 314 335 335 CYS CYS B . n 
B 1 315 VAL 315 336 336 VAL VAL B . n 
B 1 316 VAL 316 337 337 VAL VAL B . n 
B 1 317 CYS 317 338 338 CYS CYS B . n 
B 1 318 PRO 318 339 339 PRO PRO B . n 
B 1 319 VAL 319 340 340 VAL VAL B . n 
B 1 320 SER 320 341 341 SER SER B . n 
B 1 321 ASP 321 342 342 ASP ASP B . n 
B 1 322 ILE 322 343 343 ILE ILE B . n 
B 1 323 LEU 323 344 344 LEU LEU B . n 
B 1 324 TYR 324 345 345 TYR TYR B . n 
B 1 325 LYS 325 346 346 LYS LYS B . n 
B 1 326 GLY 326 347 347 GLY GLY B . n 
B 1 327 GLU 327 348 348 GLU GLU B . n 
B 1 328 THR 328 349 349 THR THR B . n 
B 1 329 ILE 329 350 350 ILE ILE B . n 
B 1 330 HIS 330 351 351 HIS HIS B . n 
B 1 331 ILE 331 352 352 ILE ILE B . n 
B 1 332 PRO 332 353 353 PRO PRO B . n 
B 1 333 THR 333 354 354 THR THR B . n 
B 1 334 MET 334 355 355 MET MET B . n 
B 1 335 GLU 335 356 356 GLU GLU B . n 
B 1 336 ASN 336 357 357 ASN ASN B . n 
B 1 337 GLY 337 358 358 GLY GLY B . n 
B 1 338 PRO 338 359 359 PRO PRO B . n 
B 1 339 LYS 339 360 360 LYS LYS B . n 
B 1 340 LEU 340 361 361 LEU LEU B . n 
B 1 341 ALA 341 362 362 ALA ALA B . n 
B 1 342 SER 342 363 363 SER SER B . n 
B 1 343 ARG 343 364 364 ARG ARG B . n 
B 1 344 ILE 344 365 365 ILE ILE B . n 
B 1 345 LEU 345 366 366 LEU LEU B . n 
B 1 346 SER 346 367 367 SER SER B . n 
B 1 347 LYS 347 368 368 LYS LYS B . n 
B 1 348 LEU 348 369 369 LEU LEU B . n 
B 1 349 THR 349 370 370 THR THR B . n 
B 1 350 ASP 350 371 371 ASP ASP B . n 
B 1 351 ILE 351 372 372 ILE ILE B . n 
B 1 352 GLN 352 373 373 GLN GLN B . n 
B 1 353 TYR 353 374 374 TYR TYR B . n 
B 1 354 GLY 354 375 375 GLY GLY B . n 
B 1 355 ARG 355 376 376 ARG ARG B . n 
B 1 356 GLU 356 377 377 GLU GLU B . n 
B 1 357 GLU 357 378 378 GLU GLU B . n 
B 1 358 ARG 358 379 379 ARG ARG B . n 
B 1 359 ASP 359 380 380 ASP ASP B . n 
B 1 360 TRP 360 381 381 TRP TRP B . n 
B 1 361 THR 361 382 382 THR THR B . n 
B 1 362 ILE 362 383 383 ILE ILE B . n 
B 1 363 VAL 363 384 384 VAL VAL B . n 
B 1 364 LEU 364 385 385 LEU LEU B . n 
C 1 1   VAL 1   22  22  VAL VAL E . n 
C 1 2   GLY 2   23  23  GLY GLY E . n 
C 1 3   THR 3   24  24  THR THR E . n 
C 1 4   PHE 4   25  25  PHE PHE E . n 
C 1 5   LYS 5   26  26  LYS LYS E . n 
C 1 6   ALA 6   27  27  ALA ALA E . n 
C 1 7   LYS 7   28  28  LYS LYS E . n 
C 1 8   ASP 8   29  29  ASP ASP E . n 
C 1 9   LEU 9   30  30  LEU LEU E . n 
C 1 10  ILE 10  31  31  ILE ILE E . n 
C 1 11  VAL 11  32  32  VAL VAL E . n 
C 1 12  GLU 12  33  33  GLU GLU E . n 
C 1 13  PRO 13  34  34  PRO PRO E . n 
C 1 14  ALA 14  35  35  ALA ALA E . n 
C 1 15  THR 15  36  36  THR THR E . n 
C 1 16  ILE 16  37  37  ILE ILE E . n 
C 1 17  LEU 17  38  38  LEU LEU E . n 
C 1 18  LYS 18  39  39  LYS LYS E . n 
C 1 19  GLU 19  40  40  GLU GLU E . n 
C 1 20  LYS 20  41  41  LYS LYS E . n 
C 1 21  PRO 21  42  42  PRO PRO E . n 
C 1 22  ASP 22  43  43  ASP ASP E . n 
C 1 23  PRO 23  44  44  PRO PRO E . n 
C 1 24  ASN 24  45  45  ASN ASN E . n 
C 1 25  ASN 25  46  46  ASN ASN E . n 
C 1 26  LEU 26  47  47  LEU LEU E . n 
C 1 27  VAL 27  48  48  VAL VAL E . n 
C 1 28  PHE 28  49  49  PHE PHE E . n 
C 1 29  GLY 29  50  50  GLY GLY E . n 
C 1 30  THR 30  51  51  THR THR E . n 
C 1 31  VAL 31  52  52  VAL VAL E . n 
C 1 32  PHE 32  53  53  PHE PHE E . n 
C 1 33  THR 33  54  54  THR THR E . n 
C 1 34  ASP 34  55  55  ASP ASP E . n 
C 1 35  HIS 35  56  56  HIS HIS E . n 
C 1 36  MET 36  57  57  MET MET E . n 
C 1 37  LEU 37  58  58  LEU LEU E . n 
C 1 38  THR 38  59  59  THR THR E . n 
C 1 39  VAL 39  60  60  VAL VAL E . n 
C 1 40  GLU 40  61  61  GLU GLU E . n 
C 1 41  TRP 41  62  62  TRP TRP E . n 
C 1 42  SER 42  63  63  SER SER E . n 
C 1 43  SER 43  64  64  SER SER E . n 
C 1 44  GLU 44  65  65  GLU GLU E . n 
C 1 45  PHE 45  66  66  PHE PHE E . n 
C 1 46  GLY 46  67  67  GLY GLY E . n 
C 1 47  TRP 47  68  68  TRP TRP E . n 
C 1 48  GLU 48  69  69  GLU GLU E . n 
C 1 49  LYS 49  70  70  LYS LYS E . n 
C 1 50  PRO 50  71  71  PRO PRO E . n 
C 1 51  HIS 51  72  72  HIS HIS E . n 
C 1 52  ILE 52  73  73  ILE ILE E . n 
C 1 53  LYS 53  74  74  LYS LYS E . n 
C 1 54  PRO 54  75  75  PRO PRO E . n 
C 1 55  LEU 55  76  76  LEU LEU E . n 
C 1 56  GLN 56  77  77  GLN GLN E . n 
C 1 57  ASN 57  78  78  ASN ASN E . n 
C 1 58  LEU 58  79  79  LEU LEU E . n 
C 1 59  SER 59  80  80  SER SER E . n 
C 1 60  LEU 60  81  81  LEU LEU E . n 
C 1 61  HIS 61  82  82  HIS HIS E . n 
C 1 62  PRO 62  83  83  PRO PRO E . n 
C 1 63  GLY 63  84  84  GLY GLY E . n 
C 1 64  SER 64  85  85  SER SER E . n 
C 1 65  SER 65  86  86  SER SER E . n 
C 1 66  ALA 66  87  87  ALA ALA E . n 
C 1 67  LEU 67  88  88  LEU LEU E . n 
C 1 68  HIS 68  89  89  HIS HIS E . n 
C 1 69  TYR 69  90  90  TYR TYR E . n 
C 1 70  ALA 70  91  91  ALA ALA E . n 
C 1 71  VAL 71  92  92  VAL VAL E . n 
C 1 72  GLU 72  93  93  GLU GLU E . n 
C 1 73  LEU 73  94  94  LEU LEU E . n 
C 1 74  PHE 74  95  95  PHE PHE E . n 
C 1 75  GLU 75  96  96  GLU GLU E . n 
C 1 76  GLY 76  97  97  GLY GLY E . n 
C 1 77  LEU 77  98  98  LEU LEU E . n 
C 1 78  LYS 78  99  99  LYS LYS E . n 
C 1 79  ALA 79  100 100 ALA ALA E . n 
C 1 80  PHE 80  101 101 PHE PHE E . n 
C 1 81  ARG 81  102 102 ARG ARG E . n 
C 1 82  GLY 82  103 103 GLY GLY E . n 
C 1 83  VAL 83  104 104 VAL VAL E . n 
C 1 84  ASP 84  105 105 ASP ASP E . n 
C 1 85  ASN 85  106 106 ASN ASN E . n 
C 1 86  LYS 86  107 107 LYS LYS E . n 
C 1 87  ILE 87  108 108 ILE ILE E . n 
C 1 88  ARG 88  109 109 ARG ARG E . n 
C 1 89  LEU 89  110 110 LEU LEU E . n 
C 1 90  PHE 90  111 111 PHE PHE E . n 
C 1 91  GLN 91  112 112 GLN GLN E . n 
C 1 92  PRO 92  113 113 PRO PRO E . n 
C 1 93  ASN 93  114 114 ASN ASN E . n 
C 1 94  LEU 94  115 115 LEU LEU E . n 
C 1 95  ASN 95  116 116 ASN ASN E . n 
C 1 96  MET 96  117 117 MET MET E . n 
C 1 97  ASP 97  118 118 ASP ASP E . n 
C 1 98  ARG 98  119 119 ARG ARG E . n 
C 1 99  MET 99  120 120 MET MET E . n 
C 1 100 TYR 100 121 121 TYR TYR E . n 
C 1 101 ARG 101 122 122 ARG ARG E . n 
C 1 102 SER 102 123 123 SER SER E . n 
C 1 103 ALA 103 124 124 ALA ALA E . n 
C 1 104 VAL 104 125 125 VAL VAL E . n 
C 1 105 ARG 105 126 126 ARG ARG E . n 
C 1 106 ALA 106 127 127 ALA ALA E . n 
C 1 107 THR 107 128 128 THR THR E . n 
C 1 108 LEU 108 129 129 LEU LEU E . n 
C 1 109 PRO 109 130 130 PRO PRO E . n 
C 1 110 VAL 110 131 131 VAL VAL E . n 
C 1 111 PHE 111 132 132 PHE PHE E . n 
C 1 112 ASP 112 133 133 ASP ASP E . n 
C 1 113 LYS 113 134 134 LYS LYS E . n 
C 1 114 GLU 114 135 135 GLU GLU E . n 
C 1 115 GLU 115 136 136 GLU GLU E . n 
C 1 116 LEU 116 137 137 LEU LEU E . n 
C 1 117 LEU 117 138 138 LEU LEU E . n 
C 1 118 GLU 118 139 139 GLU GLU E . n 
C 1 119 CYS 119 140 140 CYS CYS E . n 
C 1 120 ILE 120 141 141 ILE ILE E . n 
C 1 121 GLN 121 142 142 GLN GLN E . n 
C 1 122 GLN 122 143 143 GLN GLN E . n 
C 1 123 LEU 123 144 144 LEU LEU E . n 
C 1 124 VAL 124 145 145 VAL VAL E . n 
C 1 125 LYS 125 146 146 LYS LYS E . n 
C 1 126 LEU 126 147 147 LEU LEU E . n 
C 1 127 ASP 127 148 148 ASP ASP E . n 
C 1 128 GLN 128 149 149 GLN GLN E . n 
C 1 129 GLU 129 150 150 GLU GLU E . n 
C 1 130 TRP 130 151 151 TRP TRP E . n 
C 1 131 VAL 131 152 152 VAL VAL E . n 
C 1 132 PRO 132 153 153 PRO PRO E . n 
C 1 133 TYR 133 154 154 TYR TYR E . n 
C 1 134 SER 134 155 155 SER SER E . n 
C 1 135 THR 135 156 156 THR THR E . n 
C 1 136 SER 136 157 157 SER SER E . n 
C 1 137 ALA 137 158 158 ALA ALA E . n 
C 1 138 SER 138 159 159 SER SER E . n 
C 1 139 LEU 139 160 160 LEU LEU E . n 
C 1 140 TYR 140 161 161 TYR TYR E . n 
C 1 141 ILE 141 162 162 ILE ILE E . n 
C 1 142 ARG 142 163 163 ARG ARG E . n 
C 1 143 PRO 143 164 164 PRO PRO E . n 
C 1 144 THR 144 165 165 THR THR E . n 
C 1 145 PHE 145 166 166 PHE PHE E . n 
C 1 146 ILE 146 167 167 ILE ILE E . n 
C 1 147 GLY 147 168 168 GLY GLY E . n 
C 1 148 THR 148 169 169 THR THR E . n 
C 1 149 GLU 149 170 170 GLU GLU E . n 
C 1 150 PRO 150 171 171 PRO PRO E . n 
C 1 151 SER 151 172 172 SER SER E . n 
C 1 152 LEU 152 173 173 LEU LEU E . n 
C 1 153 GLY 153 174 174 GLY GLY E . n 
C 1 154 VAL 154 175 175 VAL VAL E . n 
C 1 155 LYS 155 176 176 LYS LYS E . n 
C 1 156 LYS 156 177 177 LYS LYS E . n 
C 1 157 PRO 157 178 178 PRO PRO E . n 
C 1 158 THR 158 179 179 THR THR E . n 
C 1 159 LYS 159 180 180 LYS LYS E . n 
C 1 160 ALA 160 181 181 ALA ALA E . n 
C 1 161 LEU 161 182 182 LEU LEU E . n 
C 1 162 LEU 162 183 183 LEU LEU E . n 
C 1 163 PHE 163 184 184 PHE PHE E . n 
C 1 164 VAL 164 185 185 VAL VAL E . n 
C 1 165 LEU 165 186 186 LEU LEU E . n 
C 1 166 LEU 166 187 187 LEU LEU E . n 
C 1 167 SER 167 188 188 SER SER E . n 
C 1 168 PRO 168 189 189 PRO PRO E . n 
C 1 169 VAL 169 190 190 VAL VAL E . n 
C 1 170 GLY 170 191 191 GLY GLY E . n 
C 1 171 PRO 171 192 192 PRO PRO E . n 
C 1 172 TYR 172 193 193 TYR TYR E . n 
C 1 173 PHE 173 194 194 PHE PHE E . n 
C 1 174 SER 174 195 195 SER SER E . n 
C 1 175 SER 175 196 196 SER SER E . n 
C 1 176 GLY 176 197 197 GLY GLY E . n 
C 1 177 THR 177 198 198 THR THR E . n 
C 1 178 PHE 178 199 199 PHE PHE E . n 
C 1 179 ASN 179 200 200 ASN ASN E . n 
C 1 180 PRO 180 201 201 PRO PRO E . n 
C 1 181 VAL 181 202 202 VAL VAL E . n 
C 1 182 SER 182 203 203 SER SER E . n 
C 1 183 LEU 183 204 204 LEU LEU E . n 
C 1 184 TRP 184 205 205 TRP TRP E . n 
C 1 185 ALA 185 206 206 ALA ALA E . n 
C 1 186 ASN 186 207 207 ASN ASN E . n 
C 1 187 PRO 187 208 208 PRO PRO E . n 
C 1 188 LYS 188 209 209 LYS LYS E . n 
C 1 189 TYR 189 210 210 TYR TYR E . n 
C 1 190 VAL 190 211 211 VAL VAL E . n 
C 1 191 ARG 191 212 212 ARG ARG E . n 
C 1 192 ALA 192 213 213 ALA ALA E . n 
C 1 193 TRP 193 214 214 TRP TRP E . n 
C 1 194 LYS 194 215 215 LYS LYS E . n 
C 1 195 GLY 195 216 216 GLY GLY E . n 
C 1 196 GLY 196 217 217 GLY GLY E . n 
C 1 197 THR 197 218 218 THR THR E . n 
C 1 198 GLY 198 219 219 GLY GLY E . n 
C 1 199 ASP 199 220 220 ASP ASP E . n 
C 1 200 CYS 200 221 221 CYS CYS E . n 
C 1 201 LLP 201 222 410 LLP PLP E . n 
C 1 202 MET 202 223 223 MET MET E . n 
C 1 203 GLY 203 224 224 GLY GLY E . n 
C 1 204 GLY 204 225 225 GLY GLY E . n 
C 1 205 ASN 205 226 226 ASN ASN E . n 
C 1 206 TYR 206 227 227 TYR TYR E . n 
C 1 207 GLY 207 228 228 GLY GLY E . n 
C 1 208 SER 208 229 229 SER SER E . n 
C 1 209 SER 209 230 230 SER SER E . n 
C 1 210 LEU 210 231 231 LEU LEU E . n 
C 1 211 PHE 211 232 232 PHE PHE E . n 
C 1 212 ALA 212 233 233 ALA ALA E . n 
C 1 213 GLN 213 234 234 GLN GLN E . n 
C 1 214 CYS 214 235 235 CYS CYS E . n 
C 1 215 GLU 215 236 236 GLU GLU E . n 
C 1 216 ALA 216 237 237 ALA ALA E . n 
C 1 217 VAL 217 238 238 VAL VAL E . n 
C 1 218 ASP 218 239 239 ASP ASP E . n 
C 1 219 ASN 219 240 240 ASN ASN E . n 
C 1 220 GLY 220 241 241 GLY GLY E . n 
C 1 221 CYS 221 242 242 CYS CYS E . n 
C 1 222 GLN 222 243 243 GLN GLN E . n 
C 1 223 GLN 223 244 244 GLN GLN E . n 
C 1 224 VAL 224 245 245 VAL VAL E . n 
C 1 225 LEU 225 246 246 LEU LEU E . n 
C 1 226 TRP 226 247 247 TRP TRP E . n 
C 1 227 LEU 227 248 248 LEU LEU E . n 
C 1 228 TYR 228 249 249 TYR TYR E . n 
C 1 229 GLY 229 250 250 GLY GLY E . n 
C 1 230 GLU 230 251 251 GLU GLU E . n 
C 1 231 ASP 231 252 252 ASP ASP E . n 
C 1 232 HIS 232 253 253 HIS HIS E . n 
C 1 233 GLN 233 254 254 GLN GLN E . n 
C 1 234 ILE 234 255 255 ILE ILE E . n 
C 1 235 THR 235 256 256 THR THR E . n 
C 1 236 GLU 236 257 257 GLU GLU E . n 
C 1 237 VAL 237 258 258 VAL VAL E . n 
C 1 238 GLY 238 259 259 GLY GLY E . n 
C 1 239 THR 239 260 260 THR THR E . n 
C 1 240 MET 240 261 261 MET MET E . n 
C 1 241 ASN 241 262 262 ASN ASN E . n 
C 1 242 LEU 242 263 263 LEU LEU E . n 
C 1 243 PHE 243 264 264 PHE PHE E . n 
C 1 244 LEU 244 265 265 LEU LEU E . n 
C 1 245 TYR 245 266 266 TYR TYR E . n 
C 1 246 TRP 246 267 267 TRP TRP E . n 
C 1 247 ILE 247 268 268 ILE ILE E . n 
C 1 248 ASN 248 269 269 ASN ASN E . n 
C 1 249 GLU 249 270 270 GLU GLU E . n 
C 1 250 ASP 250 271 271 ASP ASP E . n 
C 1 251 GLY 251 272 272 GLY GLY E . n 
C 1 252 GLU 252 273 273 GLU GLU E . n 
C 1 253 GLU 253 274 274 GLU GLU E . n 
C 1 254 GLU 254 275 275 GLU GLU E . n 
C 1 255 LEU 255 276 276 LEU LEU E . n 
C 1 256 ALA 256 277 277 ALA ALA E . n 
C 1 257 THR 257 278 278 THR THR E . n 
C 1 258 PRO 258 279 279 PRO PRO E . n 
C 1 259 PRO 259 280 280 PRO PRO E . n 
C 1 260 LEU 260 281 281 LEU LEU E . n 
C 1 261 ASP 261 282 282 ASP ASP E . n 
C 1 262 GLY 262 283 283 GLY GLY E . n 
C 1 263 ILE 263 284 284 ILE ILE E . n 
C 1 264 ILE 264 285 285 ILE ILE E . n 
C 1 265 LEU 265 286 286 LEU LEU E . n 
C 1 266 PRO 266 287 287 PRO PRO E . n 
C 1 267 GLY 267 288 288 GLY GLY E . n 
C 1 268 VAL 268 289 289 VAL VAL E . n 
C 1 269 THR 269 290 290 THR THR E . n 
C 1 270 ARG 270 291 291 ARG ARG E . n 
C 1 271 ARG 271 292 292 ARG ARG E . n 
C 1 272 CYS 272 293 293 CYS CYS E . n 
C 1 273 ILE 273 294 294 ILE ILE E . n 
C 1 274 LEU 274 295 295 LEU LEU E . n 
C 1 275 ASP 275 296 296 ASP ASP E . n 
C 1 276 LEU 276 297 297 LEU LEU E . n 
C 1 277 ALA 277 298 298 ALA ALA E . n 
C 1 278 HIS 278 299 299 HIS HIS E . n 
C 1 279 GLN 279 300 300 GLN GLN E . n 
C 1 280 TRP 280 301 301 TRP TRP E . n 
C 1 281 GLY 281 302 302 GLY GLY E . n 
C 1 282 GLU 282 303 303 GLU GLU E . n 
C 1 283 PHE 283 304 304 PHE PHE E . n 
C 1 284 LYS 284 305 305 LYS LYS E . n 
C 1 285 VAL 285 306 306 VAL VAL E . n 
C 1 286 SER 286 307 307 SER SER E . n 
C 1 287 GLU 287 308 308 GLU GLU E . n 
C 1 288 ARG 288 309 309 ARG ARG E . n 
C 1 289 TYR 289 310 310 TYR TYR E . n 
C 1 290 LEU 290 311 311 LEU LEU E . n 
C 1 291 THR 291 312 312 THR THR E . n 
C 1 292 MET 292 313 313 MET MET E . n 
C 1 293 ASP 293 314 314 ASP ASP E . n 
C 1 294 ASP 294 315 315 ASP ASP E . n 
C 1 295 LEU 295 316 316 LEU LEU E . n 
C 1 296 THR 296 317 317 THR THR E . n 
C 1 297 THR 297 318 318 THR THR E . n 
C 1 298 ALA 298 319 319 ALA ALA E . n 
C 1 299 LEU 299 320 320 LEU LEU E . n 
C 1 300 GLU 300 321 321 GLU GLU E . n 
C 1 301 GLY 301 322 322 GLY GLY E . n 
C 1 302 ASN 302 323 323 ASN ASN E . n 
C 1 303 ARG 303 324 324 ARG ARG E . n 
C 1 304 VAL 304 325 325 VAL VAL E . n 
C 1 305 ARG 305 326 326 ARG ARG E . n 
C 1 306 GLU 306 327 327 GLU GLU E . n 
C 1 307 MET 307 328 328 MET MET E . n 
C 1 308 PHE 308 329 329 PHE PHE E . n 
C 1 309 GLY 309 330 330 GLY GLY E . n 
C 1 310 SER 310 331 331 SER SER E . n 
C 1 311 GLY 311 332 332 GLY GLY E . n 
C 1 312 THR 312 333 333 THR THR E . n 
C 1 313 ALA 313 334 334 ALA ALA E . n 
C 1 314 CYS 314 335 335 CYS CYS E . n 
C 1 315 VAL 315 336 336 VAL VAL E . n 
C 1 316 VAL 316 337 337 VAL VAL E . n 
C 1 317 CYS 317 338 338 CYS CYS E . n 
C 1 318 PRO 318 339 339 PRO PRO E . n 
C 1 319 VAL 319 340 340 VAL VAL E . n 
C 1 320 SER 320 341 341 SER SER E . n 
C 1 321 ASP 321 342 342 ASP ASP E . n 
C 1 322 ILE 322 343 343 ILE ILE E . n 
C 1 323 LEU 323 344 344 LEU LEU E . n 
C 1 324 TYR 324 345 345 TYR TYR E . n 
C 1 325 LYS 325 346 346 LYS LYS E . n 
C 1 326 GLY 326 347 347 GLY GLY E . n 
C 1 327 GLU 327 348 348 GLU GLU E . n 
C 1 328 THR 328 349 349 THR THR E . n 
C 1 329 ILE 329 350 350 ILE ILE E . n 
C 1 330 HIS 330 351 351 HIS HIS E . n 
C 1 331 ILE 331 352 352 ILE ILE E . n 
C 1 332 PRO 332 353 353 PRO PRO E . n 
C 1 333 THR 333 354 354 THR THR E . n 
C 1 334 MET 334 355 355 MET MET E . n 
C 1 335 GLU 335 356 356 GLU GLU E . n 
C 1 336 ASN 336 357 357 ASN ASN E . n 
C 1 337 GLY 337 358 358 GLY GLY E . n 
C 1 338 PRO 338 359 359 PRO PRO E . n 
C 1 339 LYS 339 360 360 LYS LYS E . n 
C 1 340 LEU 340 361 361 LEU LEU E . n 
C 1 341 ALA 341 362 362 ALA ALA E . n 
C 1 342 SER 342 363 363 SER SER E . n 
C 1 343 ARG 343 364 364 ARG ARG E . n 
C 1 344 ILE 344 365 365 ILE ILE E . n 
C 1 345 LEU 345 366 366 LEU LEU E . n 
C 1 346 SER 346 367 367 SER SER E . n 
C 1 347 LYS 347 368 368 LYS LYS E . n 
C 1 348 LEU 348 369 369 LEU LEU E . n 
C 1 349 THR 349 370 370 THR THR E . n 
C 1 350 ASP 350 371 371 ASP ASP E . n 
C 1 351 ILE 351 372 372 ILE ILE E . n 
C 1 352 GLN 352 373 373 GLN GLN E . n 
C 1 353 TYR 353 374 374 TYR TYR E . n 
C 1 354 GLY 354 375 375 GLY GLY E . n 
C 1 355 ARG 355 376 376 ARG ARG E . n 
C 1 356 GLU 356 377 377 GLU GLU E . n 
C 1 357 GLU 357 378 378 GLU GLU E . n 
C 1 358 ARG 358 379 379 ARG ARG E . n 
C 1 359 ASP 359 380 380 ASP ASP E . n 
C 1 360 TRP 360 381 381 TRP TRP E . n 
C 1 361 THR 361 382 382 THR THR E . n 
C 1 362 ILE 362 383 383 ILE ILE E . n 
C 1 363 VAL 363 384 384 VAL VAL E . n 
C 1 364 LEU 364 385 385 LEU LEU E . n 
D 1 1   VAL 1   22  ?   ?   ?   F . n 
D 1 2   GLY 2   23  23  GLY GLY F . n 
D 1 3   THR 3   24  24  THR THR F . n 
D 1 4   PHE 4   25  25  PHE PHE F . n 
D 1 5   LYS 5   26  26  LYS LYS F . n 
D 1 6   ALA 6   27  27  ALA ALA F . n 
D 1 7   LYS 7   28  28  LYS LYS F . n 
D 1 8   ASP 8   29  29  ASP ASP F . n 
D 1 9   LEU 9   30  30  LEU LEU F . n 
D 1 10  ILE 10  31  31  ILE ILE F . n 
D 1 11  VAL 11  32  32  VAL VAL F . n 
D 1 12  GLU 12  33  33  GLU GLU F . n 
D 1 13  PRO 13  34  34  PRO PRO F . n 
D 1 14  ALA 14  35  35  ALA ALA F . n 
D 1 15  THR 15  36  36  THR THR F . n 
D 1 16  ILE 16  37  37  ILE ILE F . n 
D 1 17  LEU 17  38  38  LEU LEU F . n 
D 1 18  LYS 18  39  39  LYS LYS F . n 
D 1 19  GLU 19  40  40  GLU GLU F . n 
D 1 20  LYS 20  41  41  LYS LYS F . n 
D 1 21  PRO 21  42  42  PRO PRO F . n 
D 1 22  ASP 22  43  43  ASP ASP F . n 
D 1 23  PRO 23  44  44  PRO PRO F . n 
D 1 24  ASN 24  45  45  ASN ASN F . n 
D 1 25  ASN 25  46  46  ASN ASN F . n 
D 1 26  LEU 26  47  47  LEU LEU F . n 
D 1 27  VAL 27  48  48  VAL VAL F . n 
D 1 28  PHE 28  49  49  PHE PHE F . n 
D 1 29  GLY 29  50  50  GLY GLY F . n 
D 1 30  THR 30  51  51  THR THR F . n 
D 1 31  VAL 31  52  52  VAL VAL F . n 
D 1 32  PHE 32  53  53  PHE PHE F . n 
D 1 33  THR 33  54  54  THR THR F . n 
D 1 34  ASP 34  55  55  ASP ASP F . n 
D 1 35  HIS 35  56  56  HIS HIS F . n 
D 1 36  MET 36  57  57  MET MET F . n 
D 1 37  LEU 37  58  58  LEU LEU F . n 
D 1 38  THR 38  59  59  THR THR F . n 
D 1 39  VAL 39  60  60  VAL VAL F . n 
D 1 40  GLU 40  61  61  GLU GLU F . n 
D 1 41  TRP 41  62  62  TRP TRP F . n 
D 1 42  SER 42  63  63  SER SER F . n 
D 1 43  SER 43  64  64  SER SER F . n 
D 1 44  GLU 44  65  65  GLU GLU F . n 
D 1 45  PHE 45  66  66  PHE PHE F . n 
D 1 46  GLY 46  67  67  GLY GLY F . n 
D 1 47  TRP 47  68  68  TRP TRP F . n 
D 1 48  GLU 48  69  69  GLU GLU F . n 
D 1 49  LYS 49  70  70  LYS LYS F . n 
D 1 50  PRO 50  71  71  PRO PRO F . n 
D 1 51  HIS 51  72  72  HIS HIS F . n 
D 1 52  ILE 52  73  73  ILE ILE F . n 
D 1 53  LYS 53  74  74  LYS LYS F . n 
D 1 54  PRO 54  75  75  PRO PRO F . n 
D 1 55  LEU 55  76  76  LEU LEU F . n 
D 1 56  GLN 56  77  77  GLN GLN F . n 
D 1 57  ASN 57  78  78  ASN ASN F . n 
D 1 58  LEU 58  79  79  LEU LEU F . n 
D 1 59  SER 59  80  80  SER SER F . n 
D 1 60  LEU 60  81  81  LEU LEU F . n 
D 1 61  HIS 61  82  82  HIS HIS F . n 
D 1 62  PRO 62  83  83  PRO PRO F . n 
D 1 63  GLY 63  84  84  GLY GLY F . n 
D 1 64  SER 64  85  85  SER SER F . n 
D 1 65  SER 65  86  86  SER SER F . n 
D 1 66  ALA 66  87  87  ALA ALA F . n 
D 1 67  LEU 67  88  88  LEU LEU F . n 
D 1 68  HIS 68  89  89  HIS HIS F . n 
D 1 69  TYR 69  90  90  TYR TYR F . n 
D 1 70  ALA 70  91  91  ALA ALA F . n 
D 1 71  VAL 71  92  92  VAL VAL F . n 
D 1 72  GLU 72  93  93  GLU GLU F . n 
D 1 73  LEU 73  94  94  LEU LEU F . n 
D 1 74  PHE 74  95  95  PHE PHE F . n 
D 1 75  GLU 75  96  96  GLU GLU F . n 
D 1 76  GLY 76  97  97  GLY GLY F . n 
D 1 77  LEU 77  98  98  LEU LEU F . n 
D 1 78  LYS 78  99  99  LYS LYS F . n 
D 1 79  ALA 79  100 100 ALA ALA F . n 
D 1 80  PHE 80  101 101 PHE PHE F . n 
D 1 81  ARG 81  102 102 ARG ARG F . n 
D 1 82  GLY 82  103 103 GLY GLY F . n 
D 1 83  VAL 83  104 104 VAL VAL F . n 
D 1 84  ASP 84  105 105 ASP ASP F . n 
D 1 85  ASN 85  106 106 ASN ASN F . n 
D 1 86  LYS 86  107 107 LYS LYS F . n 
D 1 87  ILE 87  108 108 ILE ILE F . n 
D 1 88  ARG 88  109 109 ARG ARG F . n 
D 1 89  LEU 89  110 110 LEU LEU F . n 
D 1 90  PHE 90  111 111 PHE PHE F . n 
D 1 91  GLN 91  112 112 GLN GLN F . n 
D 1 92  PRO 92  113 113 PRO PRO F . n 
D 1 93  ASN 93  114 114 ASN ASN F . n 
D 1 94  LEU 94  115 115 LEU LEU F . n 
D 1 95  ASN 95  116 116 ASN ASN F . n 
D 1 96  MET 96  117 117 MET MET F . n 
D 1 97  ASP 97  118 118 ASP ASP F . n 
D 1 98  ARG 98  119 119 ARG ARG F . n 
D 1 99  MET 99  120 120 MET MET F . n 
D 1 100 TYR 100 121 121 TYR TYR F . n 
D 1 101 ARG 101 122 122 ARG ARG F . n 
D 1 102 SER 102 123 123 SER SER F . n 
D 1 103 ALA 103 124 124 ALA ALA F . n 
D 1 104 VAL 104 125 125 VAL VAL F . n 
D 1 105 ARG 105 126 126 ARG ARG F . n 
D 1 106 ALA 106 127 127 ALA ALA F . n 
D 1 107 THR 107 128 128 THR THR F . n 
D 1 108 LEU 108 129 129 LEU LEU F . n 
D 1 109 PRO 109 130 130 PRO PRO F . n 
D 1 110 VAL 110 131 131 VAL VAL F . n 
D 1 111 PHE 111 132 132 PHE PHE F . n 
D 1 112 ASP 112 133 133 ASP ASP F . n 
D 1 113 LYS 113 134 134 LYS LYS F . n 
D 1 114 GLU 114 135 135 GLU GLU F . n 
D 1 115 GLU 115 136 136 GLU GLU F . n 
D 1 116 LEU 116 137 137 LEU LEU F . n 
D 1 117 LEU 117 138 138 LEU LEU F . n 
D 1 118 GLU 118 139 139 GLU GLU F . n 
D 1 119 CYS 119 140 140 CYS CYS F . n 
D 1 120 ILE 120 141 141 ILE ILE F . n 
D 1 121 GLN 121 142 142 GLN GLN F . n 
D 1 122 GLN 122 143 143 GLN GLN F . n 
D 1 123 LEU 123 144 144 LEU LEU F . n 
D 1 124 VAL 124 145 145 VAL VAL F . n 
D 1 125 LYS 125 146 146 LYS LYS F . n 
D 1 126 LEU 126 147 147 LEU LEU F . n 
D 1 127 ASP 127 148 148 ASP ASP F . n 
D 1 128 GLN 128 149 149 GLN GLN F . n 
D 1 129 GLU 129 150 150 GLU GLU F . n 
D 1 130 TRP 130 151 151 TRP TRP F . n 
D 1 131 VAL 131 152 152 VAL VAL F . n 
D 1 132 PRO 132 153 153 PRO PRO F . n 
D 1 133 TYR 133 154 154 TYR TYR F . n 
D 1 134 SER 134 155 155 SER SER F . n 
D 1 135 THR 135 156 156 THR THR F . n 
D 1 136 SER 136 157 157 SER SER F . n 
D 1 137 ALA 137 158 158 ALA ALA F . n 
D 1 138 SER 138 159 159 SER SER F . n 
D 1 139 LEU 139 160 160 LEU LEU F . n 
D 1 140 TYR 140 161 161 TYR TYR F . n 
D 1 141 ILE 141 162 162 ILE ILE F . n 
D 1 142 ARG 142 163 163 ARG ARG F . n 
D 1 143 PRO 143 164 164 PRO PRO F . n 
D 1 144 THR 144 165 165 THR THR F . n 
D 1 145 PHE 145 166 166 PHE PHE F . n 
D 1 146 ILE 146 167 167 ILE ILE F . n 
D 1 147 GLY 147 168 168 GLY GLY F . n 
D 1 148 THR 148 169 169 THR THR F . n 
D 1 149 GLU 149 170 170 GLU GLU F . n 
D 1 150 PRO 150 171 171 PRO PRO F . n 
D 1 151 SER 151 172 172 SER SER F . n 
D 1 152 LEU 152 173 173 LEU LEU F . n 
D 1 153 GLY 153 174 174 GLY GLY F . n 
D 1 154 VAL 154 175 175 VAL VAL F . n 
D 1 155 LYS 155 176 176 LYS LYS F . n 
D 1 156 LYS 156 177 177 LYS LYS F . n 
D 1 157 PRO 157 178 178 PRO PRO F . n 
D 1 158 THR 158 179 179 THR THR F . n 
D 1 159 LYS 159 180 180 LYS LYS F . n 
D 1 160 ALA 160 181 181 ALA ALA F . n 
D 1 161 LEU 161 182 182 LEU LEU F . n 
D 1 162 LEU 162 183 183 LEU LEU F . n 
D 1 163 PHE 163 184 184 PHE PHE F . n 
D 1 164 VAL 164 185 185 VAL VAL F . n 
D 1 165 LEU 165 186 186 LEU LEU F . n 
D 1 166 LEU 166 187 187 LEU LEU F . n 
D 1 167 SER 167 188 188 SER SER F . n 
D 1 168 PRO 168 189 189 PRO PRO F . n 
D 1 169 VAL 169 190 190 VAL VAL F . n 
D 1 170 GLY 170 191 191 GLY GLY F . n 
D 1 171 PRO 171 192 192 PRO PRO F . n 
D 1 172 TYR 172 193 193 TYR TYR F . n 
D 1 173 PHE 173 194 194 PHE PHE F . n 
D 1 174 SER 174 195 195 SER SER F . n 
D 1 175 SER 175 196 196 SER SER F . n 
D 1 176 GLY 176 197 197 GLY GLY F . n 
D 1 177 THR 177 198 198 THR THR F . n 
D 1 178 PHE 178 199 199 PHE PHE F . n 
D 1 179 ASN 179 200 200 ASN ASN F . n 
D 1 180 PRO 180 201 201 PRO PRO F . n 
D 1 181 VAL 181 202 202 VAL VAL F . n 
D 1 182 SER 182 203 203 SER SER F . n 
D 1 183 LEU 183 204 204 LEU LEU F . n 
D 1 184 TRP 184 205 205 TRP TRP F . n 
D 1 185 ALA 185 206 206 ALA ALA F . n 
D 1 186 ASN 186 207 207 ASN ASN F . n 
D 1 187 PRO 187 208 208 PRO PRO F . n 
D 1 188 LYS 188 209 209 LYS LYS F . n 
D 1 189 TYR 189 210 210 TYR TYR F . n 
D 1 190 VAL 190 211 211 VAL VAL F . n 
D 1 191 ARG 191 212 212 ARG ARG F . n 
D 1 192 ALA 192 213 213 ALA ALA F . n 
D 1 193 TRP 193 214 214 TRP TRP F . n 
D 1 194 LYS 194 215 215 LYS LYS F . n 
D 1 195 GLY 195 216 216 GLY GLY F . n 
D 1 196 GLY 196 217 217 GLY GLY F . n 
D 1 197 THR 197 218 218 THR THR F . n 
D 1 198 GLY 198 219 219 GLY GLY F . n 
D 1 199 ASP 199 220 220 ASP ASP F . n 
D 1 200 CYS 200 221 221 CYS CYS F . n 
D 1 201 LLP 201 222 410 LLP PLP F . n 
D 1 202 MET 202 223 223 MET MET F . n 
D 1 203 GLY 203 224 224 GLY GLY F . n 
D 1 204 GLY 204 225 225 GLY GLY F . n 
D 1 205 ASN 205 226 226 ASN ASN F . n 
D 1 206 TYR 206 227 227 TYR TYR F . n 
D 1 207 GLY 207 228 228 GLY GLY F . n 
D 1 208 SER 208 229 229 SER SER F . n 
D 1 209 SER 209 230 230 SER SER F . n 
D 1 210 LEU 210 231 231 LEU LEU F . n 
D 1 211 PHE 211 232 232 PHE PHE F . n 
D 1 212 ALA 212 233 233 ALA ALA F . n 
D 1 213 GLN 213 234 234 GLN GLN F . n 
D 1 214 CYS 214 235 235 CYS CYS F . n 
D 1 215 GLU 215 236 236 GLU GLU F . n 
D 1 216 ALA 216 237 237 ALA ALA F . n 
D 1 217 VAL 217 238 238 VAL VAL F . n 
D 1 218 ASP 218 239 239 ASP ASP F . n 
D 1 219 ASN 219 240 240 ASN ASN F . n 
D 1 220 GLY 220 241 241 GLY GLY F . n 
D 1 221 CYS 221 242 242 CYS CYS F . n 
D 1 222 GLN 222 243 243 GLN GLN F . n 
D 1 223 GLN 223 244 244 GLN GLN F . n 
D 1 224 VAL 224 245 245 VAL VAL F . n 
D 1 225 LEU 225 246 246 LEU LEU F . n 
D 1 226 TRP 226 247 247 TRP TRP F . n 
D 1 227 LEU 227 248 248 LEU LEU F . n 
D 1 228 TYR 228 249 249 TYR TYR F . n 
D 1 229 GLY 229 250 250 GLY GLY F . n 
D 1 230 GLU 230 251 251 GLU GLU F . n 
D 1 231 ASP 231 252 252 ASP ASP F . n 
D 1 232 HIS 232 253 253 HIS HIS F . n 
D 1 233 GLN 233 254 254 GLN GLN F . n 
D 1 234 ILE 234 255 255 ILE ILE F . n 
D 1 235 THR 235 256 256 THR THR F . n 
D 1 236 GLU 236 257 257 GLU GLU F . n 
D 1 237 VAL 237 258 258 VAL VAL F . n 
D 1 238 GLY 238 259 259 GLY GLY F . n 
D 1 239 THR 239 260 260 THR THR F . n 
D 1 240 MET 240 261 261 MET MET F . n 
D 1 241 ASN 241 262 262 ASN ASN F . n 
D 1 242 LEU 242 263 263 LEU LEU F . n 
D 1 243 PHE 243 264 264 PHE PHE F . n 
D 1 244 LEU 244 265 265 LEU LEU F . n 
D 1 245 TYR 245 266 266 TYR TYR F . n 
D 1 246 TRP 246 267 267 TRP TRP F . n 
D 1 247 ILE 247 268 268 ILE ILE F . n 
D 1 248 ASN 248 269 269 ASN ASN F . n 
D 1 249 GLU 249 270 270 GLU GLU F . n 
D 1 250 ASP 250 271 271 ASP ASP F . n 
D 1 251 GLY 251 272 272 GLY GLY F . n 
D 1 252 GLU 252 273 273 GLU GLU F . n 
D 1 253 GLU 253 274 274 GLU GLU F . n 
D 1 254 GLU 254 275 275 GLU GLU F . n 
D 1 255 LEU 255 276 276 LEU LEU F . n 
D 1 256 ALA 256 277 277 ALA ALA F . n 
D 1 257 THR 257 278 278 THR THR F . n 
D 1 258 PRO 258 279 279 PRO PRO F . n 
D 1 259 PRO 259 280 280 PRO PRO F . n 
D 1 260 LEU 260 281 281 LEU LEU F . n 
D 1 261 ASP 261 282 282 ASP ASP F . n 
D 1 262 GLY 262 283 283 GLY GLY F . n 
D 1 263 ILE 263 284 284 ILE ILE F . n 
D 1 264 ILE 264 285 285 ILE ILE F . n 
D 1 265 LEU 265 286 286 LEU LEU F . n 
D 1 266 PRO 266 287 287 PRO PRO F . n 
D 1 267 GLY 267 288 288 GLY GLY F . n 
D 1 268 VAL 268 289 289 VAL VAL F . n 
D 1 269 THR 269 290 290 THR THR F . n 
D 1 270 ARG 270 291 291 ARG ARG F . n 
D 1 271 ARG 271 292 292 ARG ARG F . n 
D 1 272 CYS 272 293 293 CYS CYS F . n 
D 1 273 ILE 273 294 294 ILE ILE F . n 
D 1 274 LEU 274 295 295 LEU LEU F . n 
D 1 275 ASP 275 296 296 ASP ASP F . n 
D 1 276 LEU 276 297 297 LEU LEU F . n 
D 1 277 ALA 277 298 298 ALA ALA F . n 
D 1 278 HIS 278 299 299 HIS HIS F . n 
D 1 279 GLN 279 300 300 GLN GLN F . n 
D 1 280 TRP 280 301 301 TRP TRP F . n 
D 1 281 GLY 281 302 302 GLY GLY F . n 
D 1 282 GLU 282 303 303 GLU GLU F . n 
D 1 283 PHE 283 304 304 PHE PHE F . n 
D 1 284 LYS 284 305 305 LYS LYS F . n 
D 1 285 VAL 285 306 306 VAL VAL F . n 
D 1 286 SER 286 307 307 SER SER F . n 
D 1 287 GLU 287 308 308 GLU GLU F . n 
D 1 288 ARG 288 309 309 ARG ARG F . n 
D 1 289 TYR 289 310 310 TYR TYR F . n 
D 1 290 LEU 290 311 311 LEU LEU F . n 
D 1 291 THR 291 312 312 THR THR F . n 
D 1 292 MET 292 313 313 MET MET F . n 
D 1 293 ASP 293 314 314 ASP ASP F . n 
D 1 294 ASP 294 315 315 ASP ASP F . n 
D 1 295 LEU 295 316 316 LEU LEU F . n 
D 1 296 THR 296 317 317 THR THR F . n 
D 1 297 THR 297 318 318 THR THR F . n 
D 1 298 ALA 298 319 319 ALA ALA F . n 
D 1 299 LEU 299 320 320 LEU LEU F . n 
D 1 300 GLU 300 321 321 GLU GLU F . n 
D 1 301 GLY 301 322 322 GLY GLY F . n 
D 1 302 ASN 302 323 323 ASN ASN F . n 
D 1 303 ARG 303 324 324 ARG ARG F . n 
D 1 304 VAL 304 325 325 VAL VAL F . n 
D 1 305 ARG 305 326 326 ARG ARG F . n 
D 1 306 GLU 306 327 327 GLU GLU F . n 
D 1 307 MET 307 328 328 MET MET F . n 
D 1 308 PHE 308 329 329 PHE PHE F . n 
D 1 309 GLY 309 330 330 GLY GLY F . n 
D 1 310 SER 310 331 331 SER SER F . n 
D 1 311 GLY 311 332 332 GLY GLY F . n 
D 1 312 THR 312 333 333 THR THR F . n 
D 1 313 ALA 313 334 334 ALA ALA F . n 
D 1 314 CYS 314 335 335 CYS CYS F . n 
D 1 315 VAL 315 336 336 VAL VAL F . n 
D 1 316 VAL 316 337 337 VAL VAL F . n 
D 1 317 CYS 317 338 338 CYS CYS F . n 
D 1 318 PRO 318 339 339 PRO PRO F . n 
D 1 319 VAL 319 340 340 VAL VAL F . n 
D 1 320 SER 320 341 341 SER SER F . n 
D 1 321 ASP 321 342 342 ASP ASP F . n 
D 1 322 ILE 322 343 343 ILE ILE F . n 
D 1 323 LEU 323 344 344 LEU LEU F . n 
D 1 324 TYR 324 345 345 TYR TYR F . n 
D 1 325 LYS 325 346 346 LYS LYS F . n 
D 1 326 GLY 326 347 347 GLY GLY F . n 
D 1 327 GLU 327 348 348 GLU GLU F . n 
D 1 328 THR 328 349 349 THR THR F . n 
D 1 329 ILE 329 350 350 ILE ILE F . n 
D 1 330 HIS 330 351 351 HIS HIS F . n 
D 1 331 ILE 331 352 352 ILE ILE F . n 
D 1 332 PRO 332 353 353 PRO PRO F . n 
D 1 333 THR 333 354 354 THR THR F . n 
D 1 334 MET 334 355 355 MET MET F . n 
D 1 335 GLU 335 356 356 GLU GLU F . n 
D 1 336 ASN 336 357 357 ASN ASN F . n 
D 1 337 GLY 337 358 358 GLY GLY F . n 
D 1 338 PRO 338 359 359 PRO PRO F . n 
D 1 339 LYS 339 360 360 LYS LYS F . n 
D 1 340 LEU 340 361 361 LEU LEU F . n 
D 1 341 ALA 341 362 362 ALA ALA F . n 
D 1 342 SER 342 363 363 SER SER F . n 
D 1 343 ARG 343 364 364 ARG ARG F . n 
D 1 344 ILE 344 365 365 ILE ILE F . n 
D 1 345 LEU 345 366 366 LEU LEU F . n 
D 1 346 SER 346 367 367 SER SER F . n 
D 1 347 LYS 347 368 368 LYS LYS F . n 
D 1 348 LEU 348 369 369 LEU LEU F . n 
D 1 349 THR 349 370 370 THR THR F . n 
D 1 350 ASP 350 371 371 ASP ASP F . n 
D 1 351 ILE 351 372 372 ILE ILE F . n 
D 1 352 GLN 352 373 373 GLN GLN F . n 
D 1 353 TYR 353 374 374 TYR TYR F . n 
D 1 354 GLY 354 375 375 GLY GLY F . n 
D 1 355 ARG 355 376 376 ARG ARG F . n 
D 1 356 GLU 356 377 377 GLU GLU F . n 
D 1 357 GLU 357 378 378 GLU GLU F . n 
D 1 358 ARG 358 379 379 ARG ARG F . n 
D 1 359 ASP 359 380 380 ASP ASP F . n 
D 1 360 TRP 360 381 381 TRP TRP F . n 
D 1 361 THR 361 382 382 THR THR F . n 
D 1 362 ILE 362 383 383 ILE ILE F . n 
D 1 363 VAL 363 384 384 VAL VAL F . n 
D 1 364 LEU 364 385 385 LEU LEU F . 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 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 LLP ? ? LLP ? ? '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 
E 2 MG  1   401 1    MG  MG  B . 
F 2 MG  1   402 2    MG  MG  B . 
G 2 MG  1   403 3    MG  MG  B . 
H 3 HOH 1   501 407  HOH HOH A . 
H 3 HOH 2   502 268  HOH HOH A . 
H 3 HOH 3   503 1493 HOH HOH A . 
H 3 HOH 4   504 1013 HOH HOH A . 
H 3 HOH 5   505 570  HOH HOH A . 
H 3 HOH 6   506 228  HOH HOH A . 
H 3 HOH 7   507 639  HOH HOH A . 
H 3 HOH 8   508 1453 HOH HOH A . 
H 3 HOH 9   509 899  HOH HOH A . 
H 3 HOH 10  510 1210 HOH HOH A . 
H 3 HOH 11  511 720  HOH HOH A . 
H 3 HOH 12  512 12   HOH HOH A . 
H 3 HOH 13  513 433  HOH HOH A . 
H 3 HOH 14  514 312  HOH HOH A . 
H 3 HOH 15  515 1494 HOH HOH A . 
H 3 HOH 16  516 952  HOH HOH A . 
H 3 HOH 17  517 132  HOH HOH A . 
H 3 HOH 18  518 44   HOH HOH A . 
H 3 HOH 19  519 852  HOH HOH A . 
H 3 HOH 20  520 679  HOH HOH A . 
H 3 HOH 21  521 415  HOH HOH A . 
H 3 HOH 22  522 370  HOH HOH A . 
H 3 HOH 23  523 1458 HOH HOH A . 
H 3 HOH 24  524 96   HOH HOH A . 
H 3 HOH 25  525 339  HOH HOH A . 
H 3 HOH 26  526 859  HOH HOH A . 
H 3 HOH 27  527 1460 HOH HOH A . 
H 3 HOH 28  528 665  HOH HOH A . 
H 3 HOH 29  529 1032 HOH HOH A . 
H 3 HOH 30  530 528  HOH HOH A . 
H 3 HOH 31  531 890  HOH HOH A . 
H 3 HOH 32  532 231  HOH HOH A . 
H 3 HOH 33  533 329  HOH HOH A . 
H 3 HOH 34  534 1442 HOH HOH A . 
H 3 HOH 35  535 115  HOH HOH A . 
H 3 HOH 36  536 202  HOH HOH A . 
H 3 HOH 37  537 933  HOH HOH A . 
H 3 HOH 38  538 1444 HOH HOH A . 
H 3 HOH 39  539 396  HOH HOH A . 
H 3 HOH 40  540 131  HOH HOH A . 
H 3 HOH 41  541 192  HOH HOH A . 
H 3 HOH 42  542 288  HOH HOH A . 
H 3 HOH 43  543 233  HOH HOH A . 
H 3 HOH 44  544 252  HOH HOH A . 
H 3 HOH 45  545 205  HOH HOH A . 
H 3 HOH 46  546 1010 HOH HOH A . 
H 3 HOH 47  547 180  HOH HOH A . 
H 3 HOH 48  548 576  HOH HOH A . 
H 3 HOH 49  549 134  HOH HOH A . 
H 3 HOH 50  550 254  HOH HOH A . 
H 3 HOH 51  551 1485 HOH HOH A . 
H 3 HOH 52  552 89   HOH HOH A . 
H 3 HOH 53  553 183  HOH HOH A . 
H 3 HOH 54  554 790  HOH HOH A . 
H 3 HOH 55  555 77   HOH HOH A . 
H 3 HOH 56  556 1443 HOH HOH A . 
H 3 HOH 57  557 431  HOH HOH A . 
H 3 HOH 58  558 265  HOH HOH A . 
H 3 HOH 59  559 182  HOH HOH A . 
H 3 HOH 60  560 457  HOH HOH A . 
H 3 HOH 61  561 105  HOH HOH A . 
H 3 HOH 62  562 999  HOH HOH A . 
H 3 HOH 63  563 1441 HOH HOH A . 
H 3 HOH 64  564 1383 HOH HOH A . 
H 3 HOH 65  565 1    HOH HOH A . 
H 3 HOH 66  566 29   HOH HOH A . 
H 3 HOH 67  567 136  HOH HOH A . 
H 3 HOH 68  568 139  HOH HOH A . 
H 3 HOH 69  569 617  HOH HOH A . 
H 3 HOH 70  570 26   HOH HOH A . 
H 3 HOH 71  571 48   HOH HOH A . 
H 3 HOH 72  572 237  HOH HOH A . 
H 3 HOH 73  573 42   HOH HOH A . 
H 3 HOH 74  574 234  HOH HOH A . 
H 3 HOH 75  575 983  HOH HOH A . 
H 3 HOH 76  576 742  HOH HOH A . 
H 3 HOH 77  577 450  HOH HOH A . 
H 3 HOH 78  578 275  HOH HOH A . 
H 3 HOH 79  579 963  HOH HOH A . 
H 3 HOH 80  580 158  HOH HOH A . 
H 3 HOH 81  581 1451 HOH HOH A . 
H 3 HOH 82  582 380  HOH HOH A . 
H 3 HOH 83  583 408  HOH HOH A . 
H 3 HOH 84  584 592  HOH HOH A . 
H 3 HOH 85  585 133  HOH HOH A . 
H 3 HOH 86  586 125  HOH HOH A . 
H 3 HOH 87  587 16   HOH HOH A . 
H 3 HOH 88  588 239  HOH HOH A . 
H 3 HOH 89  589 351  HOH HOH A . 
H 3 HOH 90  590 384  HOH HOH A . 
H 3 HOH 91  591 111  HOH HOH A . 
H 3 HOH 92  592 1482 HOH HOH A . 
H 3 HOH 93  593 235  HOH HOH A . 
H 3 HOH 94  594 1247 HOH HOH A . 
H 3 HOH 95  595 220  HOH HOH A . 
H 3 HOH 96  596 440  HOH HOH A . 
H 3 HOH 97  597 230  HOH HOH A . 
H 3 HOH 98  598 1492 HOH HOH A . 
H 3 HOH 99  599 1456 HOH HOH A . 
H 3 HOH 100 600 420  HOH HOH A . 
H 3 HOH 101 601 101  HOH HOH A . 
H 3 HOH 102 602 23   HOH HOH A . 
H 3 HOH 103 603 90   HOH HOH A . 
H 3 HOH 104 604 103  HOH HOH A . 
H 3 HOH 105 605 946  HOH HOH A . 
H 3 HOH 106 606 206  HOH HOH A . 
H 3 HOH 107 607 147  HOH HOH A . 
H 3 HOH 108 608 1450 HOH HOH A . 
H 3 HOH 109 609 157  HOH HOH A . 
H 3 HOH 110 610 189  HOH HOH A . 
H 3 HOH 111 611 1452 HOH HOH A . 
H 3 HOH 112 612 32   HOH HOH A . 
H 3 HOH 113 613 322  HOH HOH A . 
H 3 HOH 114 614 1454 HOH HOH A . 
H 3 HOH 115 615 843  HOH HOH A . 
H 3 HOH 116 616 1437 HOH HOH A . 
H 3 HOH 117 617 120  HOH HOH A . 
H 3 HOH 118 618 845  HOH HOH A . 
H 3 HOH 119 619 1495 HOH HOH A . 
H 3 HOH 120 620 1445 HOH HOH A . 
H 3 HOH 121 621 35   HOH HOH A . 
H 3 HOH 122 622 169  HOH HOH A . 
H 3 HOH 123 623 773  HOH HOH A . 
H 3 HOH 124 624 38   HOH HOH A . 
H 3 HOH 125 625 368  HOH HOH A . 
H 3 HOH 126 626 1446 HOH HOH A . 
H 3 HOH 127 627 9    HOH HOH A . 
H 3 HOH 128 628 1409 HOH HOH A . 
H 3 HOH 129 629 1387 HOH HOH A . 
H 3 HOH 130 630 806  HOH HOH A . 
H 3 HOH 131 631 315  HOH HOH A . 
H 3 HOH 132 632 510  HOH HOH A . 
H 3 HOH 133 633 94   HOH HOH A . 
H 3 HOH 134 634 1459 HOH HOH A . 
H 3 HOH 135 635 439  HOH HOH A . 
H 3 HOH 136 636 1499 HOH HOH A . 
H 3 HOH 137 637 710  HOH HOH A . 
H 3 HOH 138 638 1057 HOH HOH A . 
H 3 HOH 139 639 256  HOH HOH A . 
H 3 HOH 140 640 736  HOH HOH A . 
H 3 HOH 141 641 278  HOH HOH A . 
H 3 HOH 142 642 836  HOH HOH A . 
H 3 HOH 143 643 7    HOH HOH A . 
H 3 HOH 144 644 200  HOH HOH A . 
H 3 HOH 145 645 318  HOH HOH A . 
H 3 HOH 146 646 661  HOH HOH A . 
H 3 HOH 147 647 1498 HOH HOH A . 
H 3 HOH 148 648 758  HOH HOH A . 
H 3 HOH 149 649 1307 HOH HOH A . 
H 3 HOH 150 650 1375 HOH HOH A . 
H 3 HOH 151 651 141  HOH HOH A . 
H 3 HOH 152 652 406  HOH HOH A . 
H 3 HOH 153 653 30   HOH HOH A . 
H 3 HOH 154 654 20   HOH HOH A . 
H 3 HOH 155 655 292  HOH HOH A . 
H 3 HOH 156 656 1449 HOH HOH A . 
H 3 HOH 157 657 247  HOH HOH A . 
H 3 HOH 158 658 811  HOH HOH A . 
H 3 HOH 159 659 1324 HOH HOH A . 
H 3 HOH 160 660 47   HOH HOH A . 
H 3 HOH 161 661 359  HOH HOH A . 
H 3 HOH 162 662 779  HOH HOH A . 
H 3 HOH 163 663 60   HOH HOH A . 
H 3 HOH 164 664 435  HOH HOH A . 
H 3 HOH 165 665 294  HOH HOH A . 
H 3 HOH 166 666 609  HOH HOH A . 
H 3 HOH 167 667 865  HOH HOH A . 
H 3 HOH 168 668 989  HOH HOH A . 
H 3 HOH 169 669 1044 HOH HOH A . 
H 3 HOH 170 670 1134 HOH HOH A . 
H 3 HOH 171 671 391  HOH HOH A . 
H 3 HOH 172 672 40   HOH HOH A . 
H 3 HOH 173 673 948  HOH HOH A . 
H 3 HOH 174 674 1083 HOH HOH A . 
H 3 HOH 175 675 975  HOH HOH A . 
H 3 HOH 176 676 1045 HOH HOH A . 
H 3 HOH 177 677 908  HOH HOH A . 
H 3 HOH 178 678 1082 HOH HOH A . 
H 3 HOH 179 679 297  HOH HOH A . 
H 3 HOH 180 680 405  HOH HOH A . 
H 3 HOH 181 681 887  HOH HOH A . 
H 3 HOH 182 682 1075 HOH HOH A . 
H 3 HOH 183 683 1486 HOH HOH A . 
H 3 HOH 184 684 498  HOH HOH A . 
H 3 HOH 185 685 1340 HOH HOH A . 
H 3 HOH 186 686 1090 HOH HOH A . 
H 3 HOH 187 687 987  HOH HOH A . 
H 3 HOH 188 688 997  HOH HOH A . 
H 3 HOH 189 689 1455 HOH HOH A . 
H 3 HOH 190 690 762  HOH HOH A . 
H 3 HOH 191 691 1457 HOH HOH A . 
H 3 HOH 192 692 1484 HOH HOH A . 
H 3 HOH 193 693 1199 HOH HOH A . 
H 3 HOH 194 694 620  HOH HOH A . 
H 3 HOH 195 695 653  HOH HOH A . 
H 3 HOH 196 696 1097 HOH HOH A . 
H 3 HOH 197 697 805  HOH HOH A . 
H 3 HOH 198 698 1102 HOH HOH A . 
H 3 HOH 199 699 815  HOH HOH A . 
H 3 HOH 200 700 589  HOH HOH A . 
H 3 HOH 201 701 1173 HOH HOH A . 
H 3 HOH 202 702 1160 HOH HOH A . 
H 3 HOH 203 703 877  HOH HOH A . 
H 3 HOH 204 704 1326 HOH HOH A . 
H 3 HOH 205 705 928  HOH HOH A . 
H 3 HOH 206 706 1171 HOH HOH A . 
H 3 HOH 207 707 1218 HOH HOH A . 
I 3 HOH 1   501 874  HOH HOH B . 
I 3 HOH 2   502 750  HOH HOH B . 
I 3 HOH 3   503 880  HOH HOH B . 
I 3 HOH 4   504 451  HOH HOH B . 
I 3 HOH 5   505 325  HOH HOH B . 
I 3 HOH 6   506 961  HOH HOH B . 
I 3 HOH 7   507 867  HOH HOH B . 
I 3 HOH 8   508 649  HOH HOH B . 
I 3 HOH 9   509 344  HOH HOH B . 
I 3 HOH 10  510 423  HOH HOH B . 
I 3 HOH 11  511 923  HOH HOH B . 
I 3 HOH 12  512 240  HOH HOH B . 
I 3 HOH 13  513 1414 HOH HOH B . 
I 3 HOH 14  514 1474 HOH HOH B . 
I 3 HOH 15  515 210  HOH HOH B . 
I 3 HOH 16  516 1448 HOH HOH B . 
I 3 HOH 17  517 621  HOH HOH B . 
I 3 HOH 18  518 1319 HOH HOH B . 
I 3 HOH 19  519 471  HOH HOH B . 
I 3 HOH 20  520 1438 HOH HOH B . 
I 3 HOH 21  521 698  HOH HOH B . 
I 3 HOH 22  522 100  HOH HOH B . 
I 3 HOH 23  523 473  HOH HOH B . 
I 3 HOH 24  524 316  HOH HOH B . 
I 3 HOH 25  525 1412 HOH HOH B . 
I 3 HOH 26  526 623  HOH HOH B . 
I 3 HOH 27  527 1489 HOH HOH B . 
I 3 HOH 28  528 848  HOH HOH B . 
I 3 HOH 29  529 993  HOH HOH B . 
I 3 HOH 30  530 1491 HOH HOH B . 
I 3 HOH 31  531 65   HOH HOH B . 
I 3 HOH 32  532 73   HOH HOH B . 
I 3 HOH 33  533 708  HOH HOH B . 
I 3 HOH 34  534 287  HOH HOH B . 
I 3 HOH 35  535 505  HOH HOH B . 
I 3 HOH 36  536 1418 HOH HOH B . 
I 3 HOH 37  537 153  HOH HOH B . 
I 3 HOH 38  538 1416 HOH HOH B . 
I 3 HOH 39  539 1250 HOH HOH B . 
I 3 HOH 40  540 1251 HOH HOH B . 
I 3 HOH 41  541 36   HOH HOH B . 
I 3 HOH 42  542 161  HOH HOH B . 
I 3 HOH 43  543 11   HOH HOH B . 
I 3 HOH 44  544 159  HOH HOH B . 
I 3 HOH 45  545 187  HOH HOH B . 
I 3 HOH 46  546 129  HOH HOH B . 
I 3 HOH 47  547 1377 HOH HOH B . 
I 3 HOH 48  548 1487 HOH HOH B . 
I 3 HOH 49  549 394  HOH HOH B . 
I 3 HOH 50  550 1378 HOH HOH B . 
I 3 HOH 51  551 88   HOH HOH B . 
I 3 HOH 52  552 390  HOH HOH B . 
I 3 HOH 53  553 1417 HOH HOH B . 
I 3 HOH 54  554 383  HOH HOH B . 
I 3 HOH 55  555 258  HOH HOH B . 
I 3 HOH 56  556 1280 HOH HOH B . 
I 3 HOH 57  557 364  HOH HOH B . 
I 3 HOH 58  558 225  HOH HOH B . 
I 3 HOH 59  559 41   HOH HOH B . 
I 3 HOH 60  560 1023 HOH HOH B . 
I 3 HOH 61  561 487  HOH HOH B . 
I 3 HOH 62  562 942  HOH HOH B . 
I 3 HOH 63  563 397  HOH HOH B . 
I 3 HOH 64  564 143  HOH HOH B . 
I 3 HOH 65  565 1381 HOH HOH B . 
I 3 HOH 66  566 1435 HOH HOH B . 
I 3 HOH 67  567 25   HOH HOH B . 
I 3 HOH 68  568 688  HOH HOH B . 
I 3 HOH 69  569 54   HOH HOH B . 
I 3 HOH 70  570 434  HOH HOH B . 
I 3 HOH 71  571 243  HOH HOH B . 
I 3 HOH 72  572 91   HOH HOH B . 
I 3 HOH 73  573 164  HOH HOH B . 
I 3 HOH 74  574 59   HOH HOH B . 
I 3 HOH 75  575 1439 HOH HOH B . 
I 3 HOH 76  576 379  HOH HOH B . 
I 3 HOH 77  577 1420 HOH HOH B . 
I 3 HOH 78  578 78   HOH HOH B . 
I 3 HOH 79  579 454  HOH HOH B . 
I 3 HOH 80  580 515  HOH HOH B . 
I 3 HOH 81  581 174  HOH HOH B . 
I 3 HOH 82  582 303  HOH HOH B . 
I 3 HOH 83  583 1263 HOH HOH B . 
I 3 HOH 84  584 70   HOH HOH B . 
I 3 HOH 85  585 221  HOH HOH B . 
I 3 HOH 86  586 76   HOH HOH B . 
I 3 HOH 87  587 637  HOH HOH B . 
I 3 HOH 88  588 1488 HOH HOH B . 
I 3 HOH 89  589 1041 HOH HOH B . 
I 3 HOH 90  590 4    HOH HOH B . 
I 3 HOH 91  591 1433 HOH HOH B . 
I 3 HOH 92  592 1389 HOH HOH B . 
I 3 HOH 93  593 427  HOH HOH B . 
I 3 HOH 94  594 45   HOH HOH B . 
I 3 HOH 95  595 1382 HOH HOH B . 
I 3 HOH 96  596 1413 HOH HOH B . 
I 3 HOH 97  597 575  HOH HOH B . 
I 3 HOH 98  598 1436 HOH HOH B . 
I 3 HOH 99  599 8    HOH HOH B . 
I 3 HOH 100 600 195  HOH HOH B . 
I 3 HOH 101 601 266  HOH HOH B . 
I 3 HOH 102 602 1419 HOH HOH B . 
I 3 HOH 103 603 53   HOH HOH B . 
I 3 HOH 104 604 114  HOH HOH B . 
I 3 HOH 105 605 1434 HOH HOH B . 
I 3 HOH 106 606 839  HOH HOH B . 
I 3 HOH 107 607 295  HOH HOH B . 
I 3 HOH 108 608 67   HOH HOH B . 
I 3 HOH 109 609 213  HOH HOH B . 
I 3 HOH 110 610 17   HOH HOH B . 
I 3 HOH 111 611 324  HOH HOH B . 
I 3 HOH 112 612 1475 HOH HOH B . 
I 3 HOH 113 613 15   HOH HOH B . 
I 3 HOH 114 614 301  HOH HOH B . 
I 3 HOH 115 615 1088 HOH HOH B . 
I 3 HOH 116 616 37   HOH HOH B . 
I 3 HOH 117 617 27   HOH HOH B . 
I 3 HOH 118 618 269  HOH HOH B . 
I 3 HOH 119 619 1127 HOH HOH B . 
I 3 HOH 120 620 371  HOH HOH B . 
I 3 HOH 121 621 828  HOH HOH B . 
I 3 HOH 122 622 1302 HOH HOH B . 
I 3 HOH 123 623 1421 HOH HOH B . 
I 3 HOH 124 624 56   HOH HOH B . 
I 3 HOH 125 625 289  HOH HOH B . 
I 3 HOH 126 626 1440 HOH HOH B . 
I 3 HOH 127 627 1257 HOH HOH B . 
I 3 HOH 128 628 257  HOH HOH B . 
I 3 HOH 129 629 614  HOH HOH B . 
I 3 HOH 130 630 564  HOH HOH B . 
I 3 HOH 131 631 6    HOH HOH B . 
I 3 HOH 132 632 307  HOH HOH B . 
I 3 HOH 133 633 1490 HOH HOH B . 
I 3 HOH 134 634 646  HOH HOH B . 
I 3 HOH 135 635 151  HOH HOH B . 
I 3 HOH 136 636 81   HOH HOH B . 
I 3 HOH 137 637 1415 HOH HOH B . 
I 3 HOH 138 638 932  HOH HOH B . 
I 3 HOH 139 639 1447 HOH HOH B . 
I 3 HOH 140 640 1132 HOH HOH B . 
I 3 HOH 141 641 545  HOH HOH B . 
I 3 HOH 142 642 87   HOH HOH B . 
I 3 HOH 143 643 1284 HOH HOH B . 
I 3 HOH 144 644 75   HOH HOH B . 
I 3 HOH 145 645 486  HOH HOH B . 
I 3 HOH 146 646 1473 HOH HOH B . 
I 3 HOH 147 647 693  HOH HOH B . 
I 3 HOH 148 648 291  HOH HOH B . 
I 3 HOH 149 649 792  HOH HOH B . 
I 3 HOH 150 650 1388 HOH HOH B . 
I 3 HOH 151 651 863  HOH HOH B . 
I 3 HOH 152 652 378  HOH HOH B . 
I 3 HOH 153 653 308  HOH HOH B . 
I 3 HOH 154 654 664  HOH HOH B . 
I 3 HOH 155 655 941  HOH HOH B . 
I 3 HOH 156 656 1067 HOH HOH B . 
I 3 HOH 157 657 1079 HOH HOH B . 
I 3 HOH 158 658 399  HOH HOH B . 
I 3 HOH 159 659 654  HOH HOH B . 
I 3 HOH 160 660 1129 HOH HOH B . 
I 3 HOH 161 661 68   HOH HOH B . 
I 3 HOH 162 662 950  HOH HOH B . 
I 3 HOH 163 663 751  HOH HOH B . 
I 3 HOH 164 664 482  HOH HOH B . 
I 3 HOH 165 665 341  HOH HOH B . 
I 3 HOH 166 666 808  HOH HOH B . 
I 3 HOH 167 667 403  HOH HOH B . 
I 3 HOH 168 668 1119 HOH HOH B . 
I 3 HOH 169 669 763  HOH HOH B . 
I 3 HOH 170 670 1049 HOH HOH B . 
I 3 HOH 171 671 1289 HOH HOH B . 
I 3 HOH 172 672 955  HOH HOH B . 
I 3 HOH 173 673 560  HOH HOH B . 
I 3 HOH 174 674 1074 HOH HOH B . 
I 3 HOH 175 675 279  HOH HOH B . 
I 3 HOH 176 676 728  HOH HOH B . 
I 3 HOH 177 677 1027 HOH HOH B . 
I 3 HOH 178 678 691  HOH HOH B . 
I 3 HOH 179 679 802  HOH HOH B . 
I 3 HOH 180 680 1202 HOH HOH B . 
I 3 HOH 181 681 1224 HOH HOH B . 
I 3 HOH 182 682 1146 HOH HOH B . 
I 3 HOH 183 683 1024 HOH HOH B . 
J 3 HOH 1   501 785  HOH HOH E . 
J 3 HOH 2   502 1028 HOH HOH E . 
J 3 HOH 3   503 481  HOH HOH E . 
J 3 HOH 4   504 870  HOH HOH E . 
J 3 HOH 5   505 290  HOH HOH E . 
J 3 HOH 6   506 909  HOH HOH E . 
J 3 HOH 7   507 726  HOH HOH E . 
J 3 HOH 8   508 979  HOH HOH E . 
J 3 HOH 9   509 613  HOH HOH E . 
J 3 HOH 10  510 1502 HOH HOH E . 
J 3 HOH 11  511 453  HOH HOH E . 
J 3 HOH 12  512 965  HOH HOH E . 
J 3 HOH 13  513 864  HOH HOH E . 
J 3 HOH 14  514 494  HOH HOH E . 
J 3 HOH 15  515 1426 HOH HOH E . 
J 3 HOH 16  516 590  HOH HOH E . 
J 3 HOH 17  517 437  HOH HOH E . 
J 3 HOH 18  518 754  HOH HOH E . 
J 3 HOH 19  519 429  HOH HOH E . 
J 3 HOH 20  520 868  HOH HOH E . 
J 3 HOH 21  521 954  HOH HOH E . 
J 3 HOH 22  522 872  HOH HOH E . 
J 3 HOH 23  523 349  HOH HOH E . 
J 3 HOH 24  524 346  HOH HOH E . 
J 3 HOH 25  525 354  HOH HOH E . 
J 3 HOH 26  526 502  HOH HOH E . 
J 3 HOH 27  527 840  HOH HOH E . 
J 3 HOH 28  528 972  HOH HOH E . 
J 3 HOH 29  529 1477 HOH HOH E . 
J 3 HOH 30  530 66   HOH HOH E . 
J 3 HOH 31  531 404  HOH HOH E . 
J 3 HOH 32  532 309  HOH HOH E . 
J 3 HOH 33  533 1365 HOH HOH E . 
J 3 HOH 34  534 3    HOH HOH E . 
J 3 HOH 35  535 22   HOH HOH E . 
J 3 HOH 36  536 39   HOH HOH E . 
J 3 HOH 37  537 1392 HOH HOH E . 
J 3 HOH 38  538 2    HOH HOH E . 
J 3 HOH 39  539 461  HOH HOH E . 
J 3 HOH 40  540 13   HOH HOH E . 
J 3 HOH 41  541 123  HOH HOH E . 
J 3 HOH 42  542 922  HOH HOH E . 
J 3 HOH 43  543 63   HOH HOH E . 
J 3 HOH 44  544 458  HOH HOH E . 
J 3 HOH 45  545 137  HOH HOH E . 
J 3 HOH 46  546 191  HOH HOH E . 
J 3 HOH 47  547 259  HOH HOH E . 
J 3 HOH 48  548 33   HOH HOH E . 
J 3 HOH 49  549 782  HOH HOH E . 
J 3 HOH 50  550 122  HOH HOH E . 
J 3 HOH 51  551 118  HOH HOH E . 
J 3 HOH 52  552 1249 HOH HOH E . 
J 3 HOH 53  553 1379 HOH HOH E . 
J 3 HOH 54  554 186  HOH HOH E . 
J 3 HOH 55  555 128  HOH HOH E . 
J 3 HOH 56  556 107  HOH HOH E . 
J 3 HOH 57  557 484  HOH HOH E . 
J 3 HOH 58  558 1472 HOH HOH E . 
J 3 HOH 59  559 586  HOH HOH E . 
J 3 HOH 60  560 442  HOH HOH E . 
J 3 HOH 61  561 878  HOH HOH E . 
J 3 HOH 62  562 958  HOH HOH E . 
J 3 HOH 63  563 203  HOH HOH E . 
J 3 HOH 64  564 1480 HOH HOH E . 
J 3 HOH 65  565 555  HOH HOH E . 
J 3 HOH 66  566 1178 HOH HOH E . 
J 3 HOH 67  567 10   HOH HOH E . 
J 3 HOH 68  568 314  HOH HOH E . 
J 3 HOH 69  569 472  HOH HOH E . 
J 3 HOH 70  570 173  HOH HOH E . 
J 3 HOH 71  571 1423 HOH HOH E . 
J 3 HOH 72  572 284  HOH HOH E . 
J 3 HOH 73  573 285  HOH HOH E . 
J 3 HOH 74  574 201  HOH HOH E . 
J 3 HOH 75  575 149  HOH HOH E . 
J 3 HOH 76  576 421  HOH HOH E . 
J 3 HOH 77  577 49   HOH HOH E . 
J 3 HOH 78  578 395  HOH HOH E . 
J 3 HOH 79  579 197  HOH HOH E . 
J 3 HOH 80  580 156  HOH HOH E . 
J 3 HOH 81  581 71   HOH HOH E . 
J 3 HOH 82  582 398  HOH HOH E . 
J 3 HOH 83  583 106  HOH HOH E . 
J 3 HOH 84  584 46   HOH HOH E . 
J 3 HOH 85  585 1390 HOH HOH E . 
J 3 HOH 86  586 126  HOH HOH E . 
J 3 HOH 87  587 193  HOH HOH E . 
J 3 HOH 88  588 994  HOH HOH E . 
J 3 HOH 89  589 43   HOH HOH E . 
J 3 HOH 90  590 62   HOH HOH E . 
J 3 HOH 91  591 957  HOH HOH E . 
J 3 HOH 92  592 492  HOH HOH E . 
J 3 HOH 93  593 248  HOH HOH E . 
J 3 HOH 94  594 643  HOH HOH E . 
J 3 HOH 95  595 138  HOH HOH E . 
J 3 HOH 96  596 1501 HOH HOH E . 
J 3 HOH 97  597 1476 HOH HOH E . 
J 3 HOH 98  598 1395 HOH HOH E . 
J 3 HOH 99  599 608  HOH HOH E . 
J 3 HOH 100 600 797  HOH HOH E . 
J 3 HOH 101 601 51   HOH HOH E . 
J 3 HOH 102 602 382  HOH HOH E . 
J 3 HOH 103 603 264  HOH HOH E . 
J 3 HOH 104 604 280  HOH HOH E . 
J 3 HOH 105 605 1336 HOH HOH E . 
J 3 HOH 106 606 1483 HOH HOH E . 
J 3 HOH 107 607 1040 HOH HOH E . 
J 3 HOH 108 608 57   HOH HOH E . 
J 3 HOH 109 609 335  HOH HOH E . 
J 3 HOH 110 610 321  HOH HOH E . 
J 3 HOH 111 611 373  HOH HOH E . 
J 3 HOH 112 612 1465 HOH HOH E . 
J 3 HOH 113 613 1424 HOH HOH E . 
J 3 HOH 114 614 277  HOH HOH E . 
J 3 HOH 115 615 1500 HOH HOH E . 
J 3 HOH 116 616 1391 HOH HOH E . 
J 3 HOH 117 617 459  HOH HOH E . 
J 3 HOH 118 618 500  HOH HOH E . 
J 3 HOH 119 619 1309 HOH HOH E . 
J 3 HOH 120 620 644  HOH HOH E . 
J 3 HOH 121 621 387  HOH HOH E . 
J 3 HOH 122 622 52   HOH HOH E . 
J 3 HOH 123 623 50   HOH HOH E . 
J 3 HOH 124 624 1397 HOH HOH E . 
J 3 HOH 125 625 74   HOH HOH E . 
J 3 HOH 126 626 211  HOH HOH E . 
J 3 HOH 127 627 313  HOH HOH E . 
J 3 HOH 128 628 629  HOH HOH E . 
J 3 HOH 129 629 261  HOH HOH E . 
J 3 HOH 130 630 757  HOH HOH E . 
J 3 HOH 131 631 1385 HOH HOH E . 
J 3 HOH 132 632 1380 HOH HOH E . 
J 3 HOH 133 633 694  HOH HOH E . 
J 3 HOH 134 634 1393 HOH HOH E . 
J 3 HOH 135 635 1248 HOH HOH E . 
J 3 HOH 136 636 69   HOH HOH E . 
J 3 HOH 137 637 1253 HOH HOH E . 
J 3 HOH 138 638 272  HOH HOH E . 
J 3 HOH 139 639 386  HOH HOH E . 
J 3 HOH 140 640 353  HOH HOH E . 
J 3 HOH 141 641 425  HOH HOH E . 
J 3 HOH 142 642 681  HOH HOH E . 
J 3 HOH 143 643 1304 HOH HOH E . 
J 3 HOH 144 644 1277 HOH HOH E . 
J 3 HOH 145 645 102  HOH HOH E . 
J 3 HOH 146 646 1496 HOH HOH E . 
J 3 HOH 147 647 507  HOH HOH E . 
J 3 HOH 148 648 831  HOH HOH E . 
J 3 HOH 149 649 628  HOH HOH E . 
J 3 HOH 150 650 827  HOH HOH E . 
J 3 HOH 151 651 121  HOH HOH E . 
J 3 HOH 152 652 1399 HOH HOH E . 
J 3 HOH 153 653 34   HOH HOH E . 
J 3 HOH 154 654 657  HOH HOH E . 
J 3 HOH 155 655 310  HOH HOH E . 
J 3 HOH 156 656 1478 HOH HOH E . 
J 3 HOH 157 657 1256 HOH HOH E . 
J 3 HOH 158 658 1462 HOH HOH E . 
J 3 HOH 159 659 1466 HOH HOH E . 
J 3 HOH 160 660 177  HOH HOH E . 
J 3 HOH 161 661 529  HOH HOH E . 
J 3 HOH 162 662 1055 HOH HOH E . 
J 3 HOH 163 663 769  HOH HOH E . 
J 3 HOH 164 664 336  HOH HOH E . 
J 3 HOH 165 665 624  HOH HOH E . 
J 3 HOH 166 666 1398 HOH HOH E . 
J 3 HOH 167 667 1072 HOH HOH E . 
J 3 HOH 168 668 1376 HOH HOH E . 
J 3 HOH 169 669 493  HOH HOH E . 
J 3 HOH 170 670 1042 HOH HOH E . 
J 3 HOH 171 671 495  HOH HOH E . 
J 3 HOH 172 672 1077 HOH HOH E . 
J 3 HOH 173 673 630  HOH HOH E . 
J 3 HOH 174 674 921  HOH HOH E . 
J 3 HOH 175 675 1126 HOH HOH E . 
J 3 HOH 176 676 671  HOH HOH E . 
J 3 HOH 177 677 198  HOH HOH E . 
J 3 HOH 178 678 467  HOH HOH E . 
J 3 HOH 179 679 401  HOH HOH E . 
J 3 HOH 180 680 293  HOH HOH E . 
J 3 HOH 181 681 818  HOH HOH E . 
J 3 HOH 182 682 1396 HOH HOH E . 
J 3 HOH 183 683 735  HOH HOH E . 
J 3 HOH 184 684 1479 HOH HOH E . 
J 3 HOH 185 685 1183 HOH HOH E . 
J 3 HOH 186 686 1062 HOH HOH E . 
J 3 HOH 187 687 446  HOH HOH E . 
J 3 HOH 188 688 1260 HOH HOH E . 
J 3 HOH 189 689 862  HOH HOH E . 
J 3 HOH 190 690 1111 HOH HOH E . 
J 3 HOH 191 691 361  HOH HOH E . 
J 3 HOH 192 692 1043 HOH HOH E . 
J 3 HOH 193 693 1191 HOH HOH E . 
J 3 HOH 194 694 1061 HOH HOH E . 
J 3 HOH 195 695 1322 HOH HOH E . 
J 3 HOH 196 696 58   HOH HOH E . 
J 3 HOH 197 697 1058 HOH HOH E . 
J 3 HOH 198 698 327  HOH HOH E . 
J 3 HOH 199 699 480  HOH HOH E . 
J 3 HOH 200 700 1481 HOH HOH E . 
J 3 HOH 201 701 602  HOH HOH E . 
J 3 HOH 202 702 770  HOH HOH E . 
J 3 HOH 203 703 1085 HOH HOH E . 
J 3 HOH 204 704 1113 HOH HOH E . 
J 3 HOH 205 705 526  HOH HOH E . 
J 3 HOH 206 706 849  HOH HOH E . 
J 3 HOH 207 707 1148 HOH HOH E . 
J 3 HOH 208 708 1094 HOH HOH E . 
J 3 HOH 209 709 753  HOH HOH E . 
J 3 HOH 210 710 573  HOH HOH E . 
J 3 HOH 211 711 1295 HOH HOH E . 
J 3 HOH 212 712 1064 HOH HOH E . 
J 3 HOH 213 713 1071 HOH HOH E . 
J 3 HOH 214 714 1425 HOH HOH E . 
J 3 HOH 215 715 1189 HOH HOH E . 
J 3 HOH 216 716 793  HOH HOH E . 
J 3 HOH 217 717 1131 HOH HOH E . 
J 3 HOH 218 718 647  HOH HOH E . 
J 3 HOH 219 719 1205 HOH HOH E . 
J 3 HOH 220 720 1236 HOH HOH E . 
J 3 HOH 221 721 1194 HOH HOH E . 
J 3 HOH 222 722 1098 HOH HOH E . 
J 3 HOH 223 723 699  HOH HOH E . 
J 3 HOH 224 724 832  HOH HOH E . 
J 3 HOH 225 725 804  HOH HOH E . 
J 3 HOH 226 726 1070 HOH HOH E . 
J 3 HOH 227 727 1120 HOH HOH E . 
J 3 HOH 228 728 1239 HOH HOH E . 
J 3 HOH 229 729 1227 HOH HOH E . 
J 3 HOH 230 730 1163 HOH HOH E . 
K 3 HOH 1   501 95   HOH HOH F . 
K 3 HOH 2   502 938  HOH HOH F . 
K 3 HOH 3   503 689  HOH HOH F . 
K 3 HOH 4   504 904  HOH HOH F . 
K 3 HOH 5   505 1033 HOH HOH F . 
K 3 HOH 6   506 705  HOH HOH F . 
K 3 HOH 7   507 333  HOH HOH F . 
K 3 HOH 8   508 1471 HOH HOH F . 
K 3 HOH 9   509 1286 HOH HOH F . 
K 3 HOH 10  510 540  HOH HOH F . 
K 3 HOH 11  511 716  HOH HOH F . 
K 3 HOH 12  512 1361 HOH HOH F . 
K 3 HOH 13  513 538  HOH HOH F . 
K 3 HOH 14  514 917  HOH HOH F . 
K 3 HOH 15  515 801  HOH HOH F . 
K 3 HOH 16  516 885  HOH HOH F . 
K 3 HOH 17  517 1429 HOH HOH F . 
K 3 HOH 18  518 1422 HOH HOH F . 
K 3 HOH 19  519 172  HOH HOH F . 
K 3 HOH 20  520 640  HOH HOH F . 
K 3 HOH 21  521 1281 HOH HOH F . 
K 3 HOH 22  522 340  HOH HOH F . 
K 3 HOH 23  523 236  HOH HOH F . 
K 3 HOH 24  524 117  HOH HOH F . 
K 3 HOH 25  525 604  HOH HOH F . 
K 3 HOH 26  526 1467 HOH HOH F . 
K 3 HOH 27  527 135  HOH HOH F . 
K 3 HOH 28  528 441  HOH HOH F . 
K 3 HOH 29  529 535  HOH HOH F . 
K 3 HOH 30  530 712  HOH HOH F . 
K 3 HOH 31  531 1384 HOH HOH F . 
K 3 HOH 32  532 687  HOH HOH F . 
K 3 HOH 33  533 959  HOH HOH F . 
K 3 HOH 34  534 551  HOH HOH F . 
K 3 HOH 35  535 342  HOH HOH F . 
K 3 HOH 36  536 537  HOH HOH F . 
K 3 HOH 37  537 1406 HOH HOH F . 
K 3 HOH 38  538 508  HOH HOH F . 
K 3 HOH 39  539 725  HOH HOH F . 
K 3 HOH 40  540 1403 HOH HOH F . 
K 3 HOH 41  541 919  HOH HOH F . 
K 3 HOH 42  542 104  HOH HOH F . 
K 3 HOH 43  543 1470 HOH HOH F . 
K 3 HOH 44  544 360  HOH HOH F . 
K 3 HOH 45  545 489  HOH HOH F . 
K 3 HOH 46  546 1469 HOH HOH F . 
K 3 HOH 47  547 772  HOH HOH F . 
K 3 HOH 48  548 31   HOH HOH F . 
K 3 HOH 49  549 79   HOH HOH F . 
K 3 HOH 50  550 348  HOH HOH F . 
K 3 HOH 51  551 196  HOH HOH F . 
K 3 HOH 52  552 376  HOH HOH F . 
K 3 HOH 53  553 966  HOH HOH F . 
K 3 HOH 54  554 389  HOH HOH F . 
K 3 HOH 55  555 323  HOH HOH F . 
K 3 HOH 56  556 1366 HOH HOH F . 
K 3 HOH 57  557 1428 HOH HOH F . 
K 3 HOH 58  558 166  HOH HOH F . 
K 3 HOH 59  559 905  HOH HOH F . 
K 3 HOH 60  560 530  HOH HOH F . 
K 3 HOH 61  561 1468 HOH HOH F . 
K 3 HOH 62  562 246  HOH HOH F . 
K 3 HOH 63  563 741  HOH HOH F . 
K 3 HOH 64  564 1404 HOH HOH F . 
K 3 HOH 65  565 363  HOH HOH F . 
K 3 HOH 66  566 281  HOH HOH F . 
K 3 HOH 67  567 1407 HOH HOH F . 
K 3 HOH 68  568 1030 HOH HOH F . 
K 3 HOH 69  569 5    HOH HOH F . 
K 3 HOH 70  570 181  HOH HOH F . 
K 3 HOH 71  571 810  HOH HOH F . 
K 3 HOH 72  572 28   HOH HOH F . 
K 3 HOH 73  573 1006 HOH HOH F . 
K 3 HOH 74  574 330  HOH HOH F . 
K 3 HOH 75  575 1402 HOH HOH F . 
K 3 HOH 76  576 951  HOH HOH F . 
K 3 HOH 77  577 184  HOH HOH F . 
K 3 HOH 78  578 242  HOH HOH F . 
K 3 HOH 79  579 534  HOH HOH F . 
K 3 HOH 80  580 603  HOH HOH F . 
K 3 HOH 81  581 816  HOH HOH F . 
K 3 HOH 82  582 722  HOH HOH F . 
K 3 HOH 83  583 883  HOH HOH F . 
K 3 HOH 84  584 175  HOH HOH F . 
K 3 HOH 85  585 1405 HOH HOH F . 
K 3 HOH 86  586 381  HOH HOH F . 
K 3 HOH 87  587 968  HOH HOH F . 
K 3 HOH 88  588 1408 HOH HOH F . 
K 3 HOH 89  589 72   HOH HOH F . 
K 3 HOH 90  590 130  HOH HOH F . 
K 3 HOH 91  591 82   HOH HOH F . 
K 3 HOH 92  592 504  HOH HOH F . 
K 3 HOH 93  593 1461 HOH HOH F . 
K 3 HOH 94  594 871  HOH HOH F . 
K 3 HOH 95  595 255  HOH HOH F . 
K 3 HOH 96  596 1432 HOH HOH F . 
K 3 HOH 97  597 1400 HOH HOH F . 
K 3 HOH 98  598 668  HOH HOH F . 
K 3 HOH 99  599 711  HOH HOH F . 
K 3 HOH 100 600 542  HOH HOH F . 
K 3 HOH 101 601 93   HOH HOH F . 
K 3 HOH 102 602 374  HOH HOH F . 
K 3 HOH 103 603 274  HOH HOH F . 
K 3 HOH 104 604 119  HOH HOH F . 
K 3 HOH 105 605 585  HOH HOH F . 
K 3 HOH 106 606 260  HOH HOH F . 
K 3 HOH 107 607 84   HOH HOH F . 
K 3 HOH 108 608 80   HOH HOH F . 
K 3 HOH 109 609 388  HOH HOH F . 
K 3 HOH 110 610 207  HOH HOH F . 
K 3 HOH 111 611 238  HOH HOH F . 
K 3 HOH 112 612 1394 HOH HOH F . 
K 3 HOH 113 613 163  HOH HOH F . 
K 3 HOH 114 614 1339 HOH HOH F . 
K 3 HOH 115 615 209  HOH HOH F . 
K 3 HOH 116 616 1431 HOH HOH F . 
K 3 HOH 117 617 1007 HOH HOH F . 
K 3 HOH 118 618 857  HOH HOH F . 
K 3 HOH 119 619 593  HOH HOH F . 
K 3 HOH 120 620 1430 HOH HOH F . 
K 3 HOH 121 621 302  HOH HOH F . 
K 3 HOH 122 622 466  HOH HOH F . 
K 3 HOH 123 623 55   HOH HOH F . 
K 3 HOH 124 624 409  HOH HOH F . 
K 3 HOH 125 625 317  HOH HOH F . 
K 3 HOH 126 626 61   HOH HOH F . 
K 3 HOH 127 627 553  HOH HOH F . 
K 3 HOH 128 628 241  HOH HOH F . 
K 3 HOH 129 629 413  HOH HOH F . 
K 3 HOH 130 630 116  HOH HOH F . 
K 3 HOH 131 631 1038 HOH HOH F . 
K 3 HOH 132 632 271  HOH HOH F . 
K 3 HOH 133 633 1401 HOH HOH F . 
K 3 HOH 134 634 713  HOH HOH F . 
K 3 HOH 135 635 496  HOH HOH F . 
K 3 HOH 136 636 638  HOH HOH F . 
K 3 HOH 137 637 1411 HOH HOH F . 
K 3 HOH 138 638 140  HOH HOH F . 
K 3 HOH 139 639 1051 HOH HOH F . 
K 3 HOH 140 640 791  HOH HOH F . 
K 3 HOH 141 641 154  HOH HOH F . 
K 3 HOH 142 642 680  HOH HOH F . 
K 3 HOH 143 643 456  HOH HOH F . 
K 3 HOH 144 644 914  HOH HOH F . 
K 3 HOH 145 645 148  HOH HOH F . 
K 3 HOH 146 646 377  HOH HOH F . 
K 3 HOH 147 647 99   HOH HOH F . 
K 3 HOH 148 648 1162 HOH HOH F . 
K 3 HOH 149 649 150  HOH HOH F . 
K 3 HOH 150 650 1269 HOH HOH F . 
K 3 HOH 151 651 145  HOH HOH F . 
K 3 HOH 152 652 673  HOH HOH F . 
K 3 HOH 153 653 1497 HOH HOH F . 
K 3 HOH 154 654 64   HOH HOH F . 
K 3 HOH 155 655 809  HOH HOH F . 
K 3 HOH 156 656 1036 HOH HOH F . 
K 3 HOH 157 657 199  HOH HOH F . 
K 3 HOH 158 658 113  HOH HOH F . 
K 3 HOH 159 659 124  HOH HOH F . 
K 3 HOH 160 660 607  HOH HOH F . 
K 3 HOH 161 661 1145 HOH HOH F . 
K 3 HOH 162 662 109  HOH HOH F . 
K 3 HOH 163 663 678  HOH HOH F . 
K 3 HOH 164 664 168  HOH HOH F . 
K 3 HOH 165 665 1271 HOH HOH F . 
K 3 HOH 166 666 216  HOH HOH F . 
K 3 HOH 167 667 1463 HOH HOH F . 
K 3 HOH 168 668 519  HOH HOH F . 
K 3 HOH 169 669 1344 HOH HOH F . 
K 3 HOH 170 670 577  HOH HOH F . 
K 3 HOH 171 671 581  HOH HOH F . 
K 3 HOH 172 672 223  HOH HOH F . 
K 3 HOH 173 673 412  HOH HOH F . 
K 3 HOH 174 674 986  HOH HOH F . 
K 3 HOH 175 675 485  HOH HOH F . 
K 3 HOH 176 676 547  HOH HOH F . 
K 3 HOH 177 677 1334 HOH HOH F . 
K 3 HOH 178 678 1270 HOH HOH F . 
K 3 HOH 179 679 1464 HOH HOH F . 
K 3 HOH 180 680 152  HOH HOH F . 
K 3 HOH 181 681 1056 HOH HOH F . 
K 3 HOH 182 682 627  HOH HOH F . 
K 3 HOH 183 683 465  HOH HOH F . 
K 3 HOH 184 684 1427 HOH HOH F . 
K 3 HOH 185 685 1230 HOH HOH F . 
K 3 HOH 186 686 347  HOH HOH F . 
K 3 HOH 187 687 1100 HOH HOH F . 
K 3 HOH 188 688 912  HOH HOH F . 
K 3 HOH 189 689 1069 HOH HOH F . 
K 3 HOH 190 690 918  HOH HOH F . 
K 3 HOH 191 691 612  HOH HOH F . 
K 3 HOH 192 692 306  HOH HOH F . 
K 3 HOH 193 693 1503 HOH HOH F . 
K 3 HOH 194 694 1096 HOH HOH F . 
K 3 HOH 195 695 752  HOH HOH F . 
K 3 HOH 196 696 1118 HOH HOH F . 
K 3 HOH 197 697 1053 HOH HOH F . 
K 3 HOH 198 698 1374 HOH HOH F . 
K 3 HOH 199 699 734  HOH HOH F . 
K 3 HOH 200 700 788  HOH HOH F . 
K 3 HOH 201 701 1001 HOH HOH F . 
K 3 HOH 202 702 1123 HOH HOH F . 
K 3 HOH 203 703 1020 HOH HOH F . 
K 3 HOH 204 704 721  HOH HOH F . 
K 3 HOH 205 705 819  HOH HOH F . 
K 3 HOH 206 706 1121 HOH HOH F . 
K 3 HOH 207 707 1185 HOH HOH F . 
K 3 HOH 208 708 1164 HOH HOH F . 
K 3 HOH 209 709 1138 HOH HOH F . 
K 3 HOH 210 710 1188 HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 40  ? CG  ? A GLU 19  CG  
2  1 Y 1 A GLU 40  ? CD  ? A GLU 19  CD  
3  1 Y 1 A GLU 40  ? OE1 ? A GLU 19  OE1 
4  1 Y 1 A GLU 40  ? OE2 ? A GLU 19  OE2 
5  1 Y 1 A ARG 122 ? CG  ? A ARG 101 CG  
6  1 Y 1 A ARG 122 ? CD  ? A ARG 101 CD  
7  1 Y 1 A ARG 122 ? NE  ? A ARG 101 NE  
8  1 Y 1 A ARG 122 ? CZ  ? A ARG 101 CZ  
9  1 Y 1 A ARG 122 ? NH1 ? A ARG 101 NH1 
10 1 Y 1 A ARG 122 ? NH2 ? A ARG 101 NH2 
11 1 Y 1 A LYS 209 ? CG  ? A LYS 188 CG  
12 1 Y 1 A LYS 209 ? CD  ? A LYS 188 CD  
13 1 Y 1 A LYS 209 ? CE  ? A LYS 188 CE  
14 1 Y 1 A LYS 209 ? NZ  ? A LYS 188 NZ  
15 1 Y 1 B GLU 378 ? CG  ? B GLU 357 CG  
16 1 Y 1 B GLU 378 ? CD  ? B GLU 357 CD  
17 1 Y 1 B GLU 378 ? OE1 ? B GLU 357 OE1 
18 1 Y 1 B GLU 378 ? OE2 ? B GLU 357 OE2 
19 1 Y 1 E GLU 40  ? CG  ? C GLU 19  CG  
20 1 Y 1 E GLU 40  ? CD  ? C GLU 19  CD  
21 1 Y 1 E GLU 40  ? OE1 ? C GLU 19  OE1 
22 1 Y 1 E GLU 40  ? OE2 ? C GLU 19  OE2 
23 1 Y 1 E ARG 122 ? CG  ? C ARG 101 CG  
24 1 Y 1 E ARG 122 ? CD  ? C ARG 101 CD  
25 1 Y 1 E ARG 122 ? NE  ? C ARG 101 NE  
26 1 Y 1 E ARG 122 ? CZ  ? C ARG 101 CZ  
27 1 Y 1 E ARG 122 ? NH1 ? C ARG 101 NH1 
28 1 Y 1 E ARG 122 ? NH2 ? C ARG 101 NH2 
29 1 Y 1 E LYS 209 ? CG  ? C LYS 188 CG  
30 1 Y 1 E LYS 209 ? CD  ? C LYS 188 CD  
31 1 Y 1 E LYS 209 ? CE  ? C LYS 188 CE  
32 1 Y 1 E LYS 209 ? NZ  ? C LYS 188 NZ  
33 1 Y 1 F GLU 378 ? CG  ? D GLU 357 CG  
34 1 Y 1 F GLU 378 ? CD  ? D GLU 357 CD  
35 1 Y 1 F GLU 378 ? OE1 ? D GLU 357 OE1 
36 1 Y 1 F GLU 378 ? OE2 ? D GLU 357 OE2 
# 
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 ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BFA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     110.284 
_cell.length_a_esd                 ? 
_cell.length_b                     115.630 
_cell.length_b_esd                 ? 
_cell.length_c                     149.413 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9BFA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9BFA 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.93 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.07 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18% PEG 3350, 200 mM MgCl2' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 EIGER2 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         2024-04-12 
_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   0.9795 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BFA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.786 
_reflns.d_resolution_low                               91.445 
_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                                     496484 
_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                           82.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.3 
_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                                   0.995 
_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                                    1.786 
_reflns_shell.d_res_low                                     1.816 
_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                             102468 
_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                                  0.34 
_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]                            -1.320 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            4.085 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.764 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               31.637 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_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                                 9BFA 
_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                            1.786 
_refine.ls_d_res_low                             91.445 
_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                     179781 
_refine.ls_number_reflns_R_free                  8936 
_refine.ls_number_reflns_R_work                  170845 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.361 
_refine.ls_percent_reflns_R_free                 4.970 
_refine.ls_R_factor_all                          0.234 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2679 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2320 
_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                      0.264 
_refine.ls_wR_factor_R_work                      0.225 
_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                       0.135 
_refine.pdbx_overall_ESU_R_Free                  0.131 
_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                             5.761 
_refine.overall_SU_ML                            0.152 
_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                    0.9056 
_refine.pdbx_average_fsc_free                    0.8940 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.786 
_refine_hist.d_res_low                        91.445 
_refine_hist.number_atoms_solvent             830 
_refine_hist.number_atoms_total               12367 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        11474 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         63 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  11843 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  11100 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.665  1.830  16120 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.592  1.744  25640 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.983  5.000  1452  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.580  5.000  58    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.505 10.000 1973  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.322 10.000 511   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.200  1781  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  13816 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2644  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.239  0.200  2707  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.200  10890 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  5785  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  6226  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  716   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.042  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.103  0.200  4     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  42    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.156  0.200  11    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.500  3.093  5817  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.499  3.093  5817  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.600  5.551  7266  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.601  5.551  7267  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.688  3.525  6026  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.689  3.526  6023  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.753  6.287  8854  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.753  6.287  8855  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 20.097 31.910 13708 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 20.012 31.472 13587 ? r_lrange_other                 ? ? 
# 
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' 1.786 1.832  13286 . 615 11706 92.7367  . 0.504 . . 0.504 . . . . . 0.497 . 20 . 0.672 0.654 0.502 
'X-RAY DIFFRACTION' 1.832 1.882  12889 . 617 12220 99.5966  . 0.449 . . 0.448 . . . . . 0.440 . 20 . 0.731 0.719 0.464 
'X-RAY DIFFRACTION' 1.882 1.937  12623 . 614 11984 99.8019  . 0.401 . . 0.401 . . . . . 0.386 . 20 . 0.817 0.815 0.402 
'X-RAY DIFFRACTION' 1.937 1.996  12204 . 609 11583 99.9017  . 0.360 . . 0.359 . . . . . 0.336 . 20 . 0.858 0.852 0.376 
'X-RAY DIFFRACTION' 1.996 2.062  11839 . 598 11226 99.8733  . 0.332 . . 0.331 . . . . . 0.305 . 20 . 0.890 0.888 0.341 
'X-RAY DIFFRACTION' 2.062 2.134  11493 . 598 10879 99.8608  . 0.300 . . 0.299 . . . . . 0.271 . 20 . 0.921 0.909 0.330 
'X-RAY DIFFRACTION' 2.134 2.215  11069 . 538 10527 99.9639  . 0.277 . . 0.276 . . . . . 0.250 . 20 . 0.940 0.921 0.311 
'X-RAY DIFFRACTION' 2.215 2.305  10677 . 533 10138 99.9438  . 0.251 . . 0.249 . . . . . 0.224 . 20 . 0.955 0.943 0.283 
'X-RAY DIFFRACTION' 2.305 2.407  10221 . 483 9737  99.9902  . 0.245 . . 0.243 . . . . . 0.218 . 20 . 0.961 0.944 0.295 
'X-RAY DIFFRACTION' 2.407 2.525  9814  . 475 9317  99.7758  . 0.229 . . 0.227 . . . . . 0.206 . 20 . 0.967 0.949 0.272 
'X-RAY DIFFRACTION' 2.525 2.661  9348  . 493 8855  100.0000 . 0.226 . . 0.223 . . . . . 0.204 . 20 . 0.971 0.952 0.280 
'X-RAY DIFFRACTION' 2.661 2.822  8871  . 423 8448  100.0000 . 0.211 . . 0.209 . . . . . 0.195 . 20 . 0.975 0.962 0.255 
'X-RAY DIFFRACTION' 2.822 3.017  8292  . 440 7852  100.0000 . 0.213 . . 0.210 . . . . . 0.202 . 20 . 0.975 0.960 0.257 
'X-RAY DIFFRACTION' 3.017 3.259  7809  . 426 7382  99.9872  . 0.206 . . 0.203 . . . . . 0.198 . 20 . 0.977 0.961 0.253 
'X-RAY DIFFRACTION' 3.259 3.569  7161  . 367 6794  100.0000 . 0.199 . . 0.198 . . . . . 0.199 . 20 . 0.981 0.971 0.221 
'X-RAY DIFFRACTION' 3.569 3.990  6508  . 305 6203  100.0000 . 0.188 . . 0.185 . . . . . 0.196 . 20 . 0.983 0.969 0.239 
'X-RAY DIFFRACTION' 3.990 4.605  5784  . 271 5499  99.7579  . 0.154 . . 0.153 . . . . . 0.175 . 20 . 0.988 0.985 0.168 
'X-RAY DIFFRACTION' 4.605 5.637  4908  . 221 4667  99.5925  . 0.145 . . 0.144 . . . . . 0.172 . 20 . 0.991 0.985 0.177 
'X-RAY DIFFRACTION' 5.637 7.957  3883  . 178 3705  100.0000 . 0.193 . . 0.190 . . . . . 0.220 . 20 . 0.984 0.971 0.241 
'X-RAY DIFFRACTION' 7.957 91.445 2258  . 132 2123  99.8671  . 0.207 . . 0.205 . . . . . 0.275 . 20 . 0.976 0.968 0.243 
# 
_struct.entry_id                     9BFA 
_struct.title                        'BCAT mutant' 
_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        9BFA 
_struct_keywords.text            'aminotransferase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BCAT1_HUMAN 
_struct_ref.pdbx_db_accession          P54687 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VGTFKAKDLIVTPATILKEKPDPNNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKAF
RGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTKA
LLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITEVGTM
NLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVVCPVS
DILYKGETIHIPTMENGPKLASRILSKLTDIQYGREESDWTIVL
;
_struct_ref.pdbx_align_begin           22 
# 
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 9BFA A 1 ? 364 ? P54687 22 ? 385 ? 22 385 
2 1 9BFA B 1 ? 364 ? P54687 22 ? 385 ? 22 385 
3 1 9BFA E 1 ? 364 ? P54687 22 ? 385 ? 22 385 
4 1 9BFA F 1 ? 364 ? P54687 22 ? 385 ? 22 385 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BFA GLU A 12  ? UNP P54687 THR 33  conflict 33  1 
1 9BFA ARG A 358 ? UNP P54687 SER 379 conflict 379 2 
2 9BFA GLU B 12  ? UNP P54687 THR 33  conflict 33  3 
2 9BFA ARG B 358 ? UNP P54687 SER 379 conflict 379 4 
3 9BFA GLU E 12  ? UNP P54687 THR 33  conflict 33  5 
3 9BFA ARG E 358 ? UNP P54687 SER 379 conflict 379 6 
4 9BFA GLU F 12  ? UNP P54687 THR 33  conflict 33  7 
4 9BFA ARG F 358 ? UNP P54687 SER 379 conflict 379 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6090  ? 
1 MORE         -62   ? 
1 'SSA (A^2)'  27300 ? 
2 'ABSA (A^2)' 5760  ? 
2 MORE         -36   ? 
2 'SSA (A^2)'  27360 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I 
2 1 C,D,J,K       
# 
_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 LYS A 5   ? LEU A 9   ? LYS A 26  LEU A 30  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 22  ? LEU A 26  ? ASP A 43  LEU A 47  5 ? 5  
HELX_P HELX_P3  AA3 SER A 64  ? TYR A 69  ? SER A 85  TYR A 90  1 ? 6  
HELX_P HELX_P4  AA4 GLN A 91  ? THR A 107 ? GLN A 112 THR A 128 1 ? 17 
HELX_P HELX_P5  AA5 ASP A 112 ? ASP A 127 ? ASP A 133 ASP A 148 1 ? 16 
HELX_P HELX_P6  AA6 GLN A 128 ? VAL A 131 ? GLN A 149 VAL A 152 5 ? 4  
HELX_P HELX_P7  AA7 GLY A 203 ? SER A 208 ? GLY A 224 SER A 229 1 ? 6  
HELX_P HELX_P8  AA8 SER A 209 ? ASN A 219 ? SER A 230 ASN A 240 1 ? 11 
HELX_P HELX_P9  AA9 GLY A 267 ? GLY A 281 ? GLY A 288 GLY A 302 1 ? 15 
HELX_P HELX_P10 AB1 THR A 291 ? GLU A 300 ? THR A 312 GLU A 321 1 ? 10 
HELX_P HELX_P11 AB2 PRO A 332 ? GLY A 337 ? PRO A 353 GLY A 358 5 ? 6  
HELX_P HELX_P12 AB3 PRO A 338 ? TYR A 353 ? PRO A 359 TYR A 374 1 ? 16 
HELX_P HELX_P13 AB4 LYS B 5   ? LEU B 9   ? LYS B 26  LEU B 30  5 ? 5  
HELX_P HELX_P14 AB5 ASP B 22  ? LEU B 26  ? ASP B 43  LEU B 47  5 ? 5  
HELX_P HELX_P15 AB6 SER B 64  ? TYR B 69  ? SER B 85  TYR B 90  1 ? 6  
HELX_P HELX_P16 AB7 GLN B 91  ? THR B 107 ? GLN B 112 THR B 128 1 ? 17 
HELX_P HELX_P17 AB8 ASP B 112 ? ASP B 127 ? ASP B 133 ASP B 148 1 ? 16 
HELX_P HELX_P18 AB9 GLN B 128 ? VAL B 131 ? GLN B 149 VAL B 152 5 ? 4  
HELX_P HELX_P19 AC1 GLY B 203 ? SER B 208 ? GLY B 224 SER B 229 1 ? 6  
HELX_P HELX_P20 AC2 SER B 209 ? ASN B 219 ? SER B 230 ASN B 240 1 ? 11 
HELX_P HELX_P21 AC3 GLY B 267 ? GLY B 281 ? GLY B 288 GLY B 302 1 ? 15 
HELX_P HELX_P22 AC4 THR B 291 ? GLY B 301 ? THR B 312 GLY B 322 1 ? 11 
HELX_P HELX_P23 AC5 PRO B 338 ? TYR B 353 ? PRO B 359 TYR B 374 1 ? 16 
HELX_P HELX_P24 AC6 LYS C 5   ? LEU C 9   ? LYS E 26  LEU E 30  5 ? 5  
HELX_P HELX_P25 AC7 SER C 64  ? TYR C 69  ? SER E 85  TYR E 90  1 ? 6  
HELX_P HELX_P26 AC8 GLN C 91  ? THR C 107 ? GLN E 112 THR E 128 1 ? 17 
HELX_P HELX_P27 AC9 ASP C 112 ? ASP C 127 ? ASP E 133 ASP E 148 1 ? 16 
HELX_P HELX_P28 AD1 GLN C 128 ? VAL C 131 ? GLN E 149 VAL E 152 5 ? 4  
HELX_P HELX_P29 AD2 GLY C 203 ? SER C 208 ? GLY E 224 SER E 229 1 ? 6  
HELX_P HELX_P30 AD3 SER C 209 ? ASN C 219 ? SER E 230 ASN E 240 1 ? 11 
HELX_P HELX_P31 AD4 GLY C 267 ? GLY C 281 ? GLY E 288 GLY E 302 1 ? 15 
HELX_P HELX_P32 AD5 THR C 291 ? GLU C 300 ? THR E 312 GLU E 321 1 ? 10 
HELX_P HELX_P33 AD6 PRO C 332 ? GLY C 337 ? PRO E 353 GLY E 358 5 ? 6  
HELX_P HELX_P34 AD7 PRO C 338 ? TYR C 353 ? PRO E 359 TYR E 374 1 ? 16 
HELX_P HELX_P35 AD8 LYS D 5   ? LEU D 9   ? LYS F 26  LEU F 30  5 ? 5  
HELX_P HELX_P36 AD9 SER D 64  ? TYR D 69  ? SER F 85  TYR F 90  1 ? 6  
HELX_P HELX_P37 AE1 GLN D 91  ? THR D 107 ? GLN F 112 THR F 128 1 ? 17 
HELX_P HELX_P38 AE2 ASP D 112 ? ASP D 127 ? ASP F 133 ASP F 148 1 ? 16 
HELX_P HELX_P39 AE3 GLN D 128 ? VAL D 131 ? GLN F 149 VAL F 152 5 ? 4  
HELX_P HELX_P40 AE4 GLY D 203 ? SER D 208 ? GLY F 224 SER F 229 1 ? 6  
HELX_P HELX_P41 AE5 SER D 209 ? ASN D 219 ? SER F 230 ASN F 240 1 ? 11 
HELX_P HELX_P42 AE6 GLY D 267 ? GLY D 281 ? GLY F 288 GLY F 302 1 ? 15 
HELX_P HELX_P43 AE7 THR D 291 ? GLY D 301 ? THR F 312 GLY F 322 1 ? 11 
HELX_P HELX_P44 AE8 PRO D 338 ? TYR D 353 ? PRO F 359 TYR F 374 1 ? 16 
# 
_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 
covale1 covale both ? A CYS 200 C   ? ? ? 1_555 A LLP 201 N  ? ? A CYS 221 A LLP 222 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale2 covale both ? A LLP 201 C   ? ? ? 1_555 A MET 202 N  ? ? A LLP 222 A MET 223 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale3 covale both ? B CYS 200 C   ? ? ? 1_555 B LLP 201 N  ? ? B CYS 221 B LLP 222 1_555 ? ? ? ? ? ? ? 1.344 ? ? 
covale4 covale both ? B LLP 201 C   ? ? ? 1_555 B MET 202 N  ? ? B LLP 222 B MET 223 1_555 ? ? ? ? ? ? ? 1.344 ? ? 
covale5 covale both ? C CYS 200 C   ? ? ? 1_555 C LLP 201 N  ? ? E CYS 221 E LLP 222 1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale6 covale both ? C LLP 201 C   ? ? ? 1_555 C MET 202 N  ? ? E LLP 222 E MET 223 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7 covale both ? D CYS 200 C   ? ? ? 1_555 D LLP 201 N  ? ? F CYS 221 F LLP 222 1_555 ? ? ? ? ? ? ? 1.341 ? ? 
covale8 covale both ? D LLP 201 C   ? ? ? 1_555 D MET 202 N  ? ? F LLP 222 F MET 223 1_555 ? ? ? ? ? ? ? 1.342 ? ? 
metalc1 metalc ?    ? B ARG 191 NH1 ? ? ? 1_555 E MG  .   MG ? ? B ARG 212 B MG  401 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc2 metalc ?    ? B ALA 192 O   ? ? ? 1_555 F MG  .   MG ? ? B ALA 213 B MG  402 1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc3 metalc ?    ? B CYS 200 O   ? ? ? 1_555 E MG  .   MG ? ? B CYS 221 B MG  401 1_555 ? ? ? ? ? ? ? 2.993 ? ? 
metalc4 metalc ?    ? B TYR 206 OH  ? ? ? 1_555 E MG  .   MG ? ? B TYR 227 B MG  401 1_555 ? ? ? ? ? ? ? 2.883 ? ? 
metalc5 metalc ?    ? B THR 235 O   ? ? ? 1_555 G MG  .   MG ? ? B THR 256 B MG  403 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc6 metalc ?    ? B LEU 242 N   ? ? ? 1_555 G MG  .   MG ? ? B LEU 263 B MG  403 1_555 ? ? ? ? ? ? ? 2.988 ? ? 
metalc7 metalc ?    ? F MG  .   MG  ? ? ? 1_555 I HOH .   O  ? ? B MG  402 B HOH 565 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc8 metalc ?    ? F MG  .   MG  ? ? ? 1_555 I HOH .   O  ? ? B MG  402 B HOH 595 1_555 ? ? ? ? ? ? ? 2.738 ? ? 
metalc9 metalc ?    ? G MG  .   MG  ? ? ? 1_555 I HOH .   O  ? ? B MG  403 B HOH 580 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 NH1 ? B ARG 191 ? B ARG 212 ? 1_555 MG ? E MG . ? B MG 401 ? 1_555 O  ? B CYS 200 ? B CYS 221 ? 1_555 156.1 ? 
2 NH1 ? B ARG 191 ? B ARG 212 ? 1_555 MG ? E MG . ? B MG 401 ? 1_555 OH ? B TYR 206 ? B TYR 227 ? 1_555 107.6 ? 
3 O   ? B CYS 200 ? B CYS 221 ? 1_555 MG ? E MG . ? B MG 401 ? 1_555 OH ? B TYR 206 ? B TYR 227 ? 1_555 96.3  ? 
4 O   ? B ALA 192 ? B ALA 213 ? 1_555 MG ? F MG . ? B MG 402 ? 1_555 O  ? I HOH .   ? B HOH 565 ? 1_555 115.8 ? 
5 O   ? B ALA 192 ? B ALA 213 ? 1_555 MG ? F MG . ? B MG 402 ? 1_555 O  ? I HOH .   ? B HOH 595 ? 1_555 122.9 ? 
6 O   ? I HOH .   ? B HOH 565 ? 1_555 MG ? F MG . ? B MG 402 ? 1_555 O  ? I HOH .   ? B HOH 595 ? 1_555 111.4 ? 
7 O   ? B THR 235 ? B THR 256 ? 1_555 MG ? G MG . ? B MG 403 ? 1_555 N  ? B LEU 242 ? B LEU 263 ? 1_555 95.1  ? 
8 O   ? B THR 235 ? B THR 256 ? 1_555 MG ? G MG . ? B MG 403 ? 1_555 O  ? I HOH .   ? B HOH 580 ? 1_555 125.5 ? 
9 N   ? B LEU 242 ? B LEU 263 ? 1_555 MG ? G MG . ? B MG 403 ? 1_555 O  ? I HOH .   ? B HOH 580 ? 1_555 108.2 ? 
# 
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 LLP A 201 ? . . . . LLP A 222 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP B 201 ? . . . . LLP B 222 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
3 LLP C 201 ? . . . . LLP E 222 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
4 LLP D 201 ? . . . . LLP F 222 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 337 A . ? GLY 358 A PRO 338 A ? PRO 359 A 1 -1.41 
2 GLY 337 B . ? GLY 358 B PRO 338 B ? PRO 359 B 1 -0.35 
3 GLY 337 C . ? GLY 358 E PRO 338 C ? PRO 359 E 1 -4.63 
4 GLY 337 D . ? GLY 358 F PRO 338 D ? PRO 359 F 1 0.46  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 7 ? 
AA8 ? 8 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 7 ? 
AB3 ? 2 ? 
AB4 ? 8 ? 
AB5 ? 6 ? 
AB6 ? 6 ? 
AB7 ? 7 ? 
AB8 ? 8 ? 
AB9 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? 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 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB4 7 8 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? parallel      
AB8 6 7 ? parallel      
AB8 7 8 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? 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 ILE A 10  ? VAL A 11  ? ILE A 31  VAL A 32  
AA1 2 HIS A 51  ? PRO A 54  ? HIS A 72  PRO A 75  
AA1 3 HIS A 35  ? SER A 42  ? HIS A 56  SER A 63  
AA1 4 LYS A 159 ? VAL A 169 ? LYS A 180 VAL A 190 
AA1 5 SER A 138 ? GLY A 147 ? SER A 159 GLY A 168 
AA1 6 GLU A 72  ? PHE A 74  ? GLU A 93  PHE A 95  
AA2 1 GLY A 46  ? TRP A 47  ? GLY A 67  TRP A 68  
AA2 2 HIS A 35  ? SER A 42  ? HIS A 56  SER A 63  
AA2 3 LYS A 159 ? VAL A 169 ? LYS A 180 VAL A 190 
AA2 4 SER A 138 ? GLY A 147 ? SER A 159 GLY A 168 
AA2 5 LEU A 77  ? ARG A 81  ? LEU A 98  ARG A 102 
AA2 6 ILE A 87  ? PHE A 90  ? ILE A 108 PHE A 111 
AA2 7 THR A 361 ? VAL A 363 ? THR A 382 VAL A 384 
AA3 1 LEU A 58  ? LEU A 60  ? LEU A 79  LEU A 81  
AA3 2 LEU B 58  ? LEU B 60  ? LEU B 79  LEU B 81  
AA4 1 LYS A 284 ? GLU A 287 ? LYS A 305 GLU A 308 
AA4 2 GLU A 253 ? THR A 257 ? GLU A 274 THR A 278 
AA4 3 MET A 240 ? ILE A 247 ? MET A 261 ILE A 268 
AA4 4 GLN A 233 ? VAL A 237 ? GLN A 254 VAL A 258 
AA4 5 GLN A 223 ? TYR A 228 ? GLN A 244 TYR A 249 
AA4 6 VAL A 181 ? ALA A 185 ? VAL A 202 ALA A 206 
AA4 7 VAL A 315 ? TYR A 324 ? VAL A 336 TYR A 345 
AA4 8 GLU A 327 ? HIS A 330 ? GLU A 348 HIS A 351 
AA5 1 LYS A 284 ? GLU A 287 ? LYS A 305 GLU A 308 
AA5 2 GLU A 253 ? THR A 257 ? GLU A 274 THR A 278 
AA5 3 MET A 240 ? ILE A 247 ? MET A 261 ILE A 268 
AA5 4 VAL A 304 ? GLY A 311 ? VAL A 325 GLY A 332 
AA5 5 VAL A 315 ? TYR A 324 ? VAL A 336 TYR A 345 
AA5 6 GLU A 327 ? HIS A 330 ? GLU A 348 HIS A 351 
AA6 1 ILE B 10  ? VAL B 11  ? ILE B 31  VAL B 32  
AA6 2 HIS B 51  ? PRO B 54  ? HIS B 72  PRO B 75  
AA6 3 HIS B 35  ? SER B 42  ? HIS B 56  SER B 63  
AA6 4 LYS B 159 ? VAL B 169 ? LYS B 180 VAL B 190 
AA6 5 SER B 138 ? GLY B 147 ? SER B 159 GLY B 168 
AA6 6 GLU B 72  ? PHE B 74  ? GLU B 93  PHE B 95  
AA7 1 GLY B 46  ? TRP B 47  ? GLY B 67  TRP B 68  
AA7 2 HIS B 35  ? SER B 42  ? HIS B 56  SER B 63  
AA7 3 LYS B 159 ? VAL B 169 ? LYS B 180 VAL B 190 
AA7 4 SER B 138 ? GLY B 147 ? SER B 159 GLY B 168 
AA7 5 LEU B 77  ? ARG B 81  ? LEU B 98  ARG B 102 
AA7 6 ILE B 87  ? PHE B 90  ? ILE B 108 PHE B 111 
AA7 7 THR B 361 ? VAL B 363 ? THR B 382 VAL B 384 
AA8 1 LYS B 284 ? GLU B 287 ? LYS B 305 GLU B 308 
AA8 2 GLU B 253 ? THR B 257 ? GLU B 274 THR B 278 
AA8 3 MET B 240 ? ILE B 247 ? MET B 261 ILE B 268 
AA8 4 GLN B 233 ? VAL B 237 ? GLN B 254 VAL B 258 
AA8 5 GLN B 223 ? TYR B 228 ? GLN B 244 TYR B 249 
AA8 6 VAL B 181 ? ALA B 185 ? VAL B 202 ALA B 206 
AA8 7 VAL B 315 ? TYR B 324 ? VAL B 336 TYR B 345 
AA8 8 GLU B 327 ? HIS B 330 ? GLU B 348 HIS B 351 
AA9 1 LYS B 284 ? GLU B 287 ? LYS B 305 GLU B 308 
AA9 2 GLU B 253 ? THR B 257 ? GLU B 274 THR B 278 
AA9 3 MET B 240 ? ILE B 247 ? MET B 261 ILE B 268 
AA9 4 VAL B 304 ? GLY B 311 ? VAL B 325 GLY B 332 
AA9 5 VAL B 315 ? TYR B 324 ? VAL B 336 TYR B 345 
AA9 6 GLU B 327 ? HIS B 330 ? GLU B 348 HIS B 351 
AB1 1 ILE C 10  ? VAL C 11  ? ILE E 31  VAL E 32  
AB1 2 HIS C 51  ? PRO C 54  ? HIS E 72  PRO E 75  
AB1 3 HIS C 35  ? SER C 42  ? HIS E 56  SER E 63  
AB1 4 LYS C 159 ? VAL C 169 ? LYS E 180 VAL E 190 
AB1 5 SER C 138 ? GLY C 147 ? SER E 159 GLY E 168 
AB1 6 GLU C 72  ? PHE C 74  ? GLU E 93  PHE E 95  
AB2 1 GLY C 46  ? TRP C 47  ? GLY E 67  TRP E 68  
AB2 2 HIS C 35  ? SER C 42  ? HIS E 56  SER E 63  
AB2 3 LYS C 159 ? VAL C 169 ? LYS E 180 VAL E 190 
AB2 4 SER C 138 ? GLY C 147 ? SER E 159 GLY E 168 
AB2 5 LEU C 77  ? ARG C 81  ? LEU E 98  ARG E 102 
AB2 6 ILE C 87  ? PHE C 90  ? ILE E 108 PHE E 111 
AB2 7 THR C 361 ? VAL C 363 ? THR E 382 VAL E 384 
AB3 1 LEU C 58  ? LEU C 60  ? LEU E 79  LEU E 81  
AB3 2 LEU D 58  ? LEU D 60  ? LEU F 79  LEU F 81  
AB4 1 LYS C 284 ? GLU C 287 ? LYS E 305 GLU E 308 
AB4 2 GLU C 253 ? THR C 257 ? GLU E 274 THR E 278 
AB4 3 MET C 240 ? ILE C 247 ? MET E 261 ILE E 268 
AB4 4 GLN C 233 ? VAL C 237 ? GLN E 254 VAL E 258 
AB4 5 GLN C 223 ? TYR C 228 ? GLN E 244 TYR E 249 
AB4 6 VAL C 181 ? ALA C 185 ? VAL E 202 ALA E 206 
AB4 7 VAL C 315 ? TYR C 324 ? VAL E 336 TYR E 345 
AB4 8 GLU C 327 ? HIS C 330 ? GLU E 348 HIS E 351 
AB5 1 LYS C 284 ? GLU C 287 ? LYS E 305 GLU E 308 
AB5 2 GLU C 253 ? THR C 257 ? GLU E 274 THR E 278 
AB5 3 MET C 240 ? ILE C 247 ? MET E 261 ILE E 268 
AB5 4 VAL C 304 ? GLY C 311 ? VAL E 325 GLY E 332 
AB5 5 VAL C 315 ? TYR C 324 ? VAL E 336 TYR E 345 
AB5 6 GLU C 327 ? HIS C 330 ? GLU E 348 HIS E 351 
AB6 1 ILE D 10  ? VAL D 11  ? ILE F 31  VAL F 32  
AB6 2 HIS D 51  ? PRO D 54  ? HIS F 72  PRO F 75  
AB6 3 HIS D 35  ? SER D 42  ? HIS F 56  SER F 63  
AB6 4 LYS D 159 ? VAL D 169 ? LYS F 180 VAL F 190 
AB6 5 SER D 138 ? GLY D 147 ? SER F 159 GLY F 168 
AB6 6 GLU D 72  ? PHE D 74  ? GLU F 93  PHE F 95  
AB7 1 GLY D 46  ? TRP D 47  ? GLY F 67  TRP F 68  
AB7 2 HIS D 35  ? SER D 42  ? HIS F 56  SER F 63  
AB7 3 LYS D 159 ? VAL D 169 ? LYS F 180 VAL F 190 
AB7 4 SER D 138 ? GLY D 147 ? SER F 159 GLY F 168 
AB7 5 LEU D 77  ? ARG D 81  ? LEU F 98  ARG F 102 
AB7 6 ILE D 87  ? PHE D 90  ? ILE F 108 PHE F 111 
AB7 7 THR D 361 ? VAL D 363 ? THR F 382 VAL F 384 
AB8 1 LYS D 284 ? GLU D 287 ? LYS F 305 GLU F 308 
AB8 2 GLU D 253 ? THR D 257 ? GLU F 274 THR F 278 
AB8 3 MET D 240 ? ILE D 247 ? MET F 261 ILE F 268 
AB8 4 GLN D 233 ? VAL D 237 ? GLN F 254 VAL F 258 
AB8 5 GLN D 223 ? TYR D 228 ? GLN F 244 TYR F 249 
AB8 6 VAL D 181 ? TRP D 184 ? VAL F 202 TRP F 205 
AB8 7 VAL D 315 ? TYR D 324 ? VAL F 336 TYR F 345 
AB8 8 GLU D 327 ? HIS D 330 ? GLU F 348 HIS F 351 
AB9 1 LYS D 284 ? GLU D 287 ? LYS F 305 GLU F 308 
AB9 2 GLU D 253 ? THR D 257 ? GLU F 274 THR F 278 
AB9 3 MET D 240 ? ILE D 247 ? MET F 261 ILE F 268 
AB9 4 VAL D 304 ? GLY D 311 ? VAL F 325 GLY F 332 
AB9 5 VAL D 315 ? TYR D 324 ? VAL F 336 TYR F 345 
AB9 6 GLU D 327 ? HIS D 330 ? GLU F 348 HIS F 351 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 10  ? N ILE A 31  O ILE A 52  ? O ILE A 73  
AA1 2 3 O HIS A 51  ? O HIS A 72  N THR A 38  ? N THR A 59  
AA1 3 4 N TRP A 41  ? N TRP A 62  O ALA A 160 ? O ALA A 181 
AA1 4 5 O PHE A 163 ? O PHE A 184 N THR A 144 ? N THR A 165 
AA1 5 6 O PHE A 145 ? O PHE A 166 N LEU A 73  ? N LEU A 94  
AA2 1 2 O GLY A 46  ? O GLY A 67  N SER A 42  ? N SER A 63  
AA2 2 3 N TRP A 41  ? N TRP A 62  O ALA A 160 ? O ALA A 181 
AA2 3 4 O PHE A 163 ? O PHE A 184 N THR A 144 ? N THR A 165 
AA2 4 5 O ILE A 141 ? O ILE A 162 N LEU A 77  ? N LEU A 98  
AA2 5 6 N PHE A 80  ? N PHE A 101 O ARG A 88  ? O ARG A 109 
AA2 6 7 N LEU A 89  ? N LEU A 110 O ILE A 362 ? O ILE A 383 
AA3 1 2 N LEU A 58  ? N LEU A 79  O LEU B 60  ? O LEU B 81  
AA4 1 2 O LYS A 284 ? O LYS A 305 N LEU A 255 ? N LEU A 276 
AA4 2 3 O ALA A 256 ? O ALA A 277 N LEU A 244 ? N LEU A 265 
AA4 3 4 O MET A 240 ? O MET A 261 N VAL A 237 ? N VAL A 258 
AA4 4 5 O GLN A 233 ? O GLN A 254 N TYR A 228 ? N TYR A 249 
AA4 5 6 O GLN A 223 ? O GLN A 244 N TRP A 184 ? N TRP A 205 
AA4 6 7 N LEU A 183 ? N LEU A 204 O LEU A 323 ? O LEU A 344 
AA4 7 8 N ILE A 322 ? N ILE A 343 O ILE A 329 ? O ILE A 350 
AA5 1 2 O LYS A 284 ? O LYS A 305 N LEU A 255 ? N LEU A 276 
AA5 2 3 O ALA A 256 ? O ALA A 277 N LEU A 244 ? N LEU A 265 
AA5 3 4 N TYR A 245 ? N TYR A 266 O GLU A 306 ? O GLU A 327 
AA5 4 5 N MET A 307 ? N MET A 328 O VAL A 319 ? O VAL A 340 
AA5 5 6 N ILE A 322 ? N ILE A 343 O ILE A 329 ? O ILE A 350 
AA6 1 2 N ILE B 10  ? N ILE B 31  O ILE B 52  ? O ILE B 73  
AA6 2 3 O HIS B 51  ? O HIS B 72  N THR B 38  ? N THR B 59  
AA6 3 4 N VAL B 39  ? N VAL B 60  O LEU B 162 ? O LEU B 183 
AA6 4 5 O PHE B 163 ? O PHE B 184 N THR B 144 ? N THR B 165 
AA6 5 6 O PHE B 145 ? O PHE B 166 N LEU B 73  ? N LEU B 94  
AA7 1 2 O GLY B 46  ? O GLY B 67  N SER B 42  ? N SER B 63  
AA7 2 3 N VAL B 39  ? N VAL B 60  O LEU B 162 ? O LEU B 183 
AA7 3 4 O PHE B 163 ? O PHE B 184 N THR B 144 ? N THR B 165 
AA7 4 5 O ILE B 141 ? O ILE B 162 N LEU B 77  ? N LEU B 98  
AA7 5 6 N PHE B 80  ? N PHE B 101 O ARG B 88  ? O ARG B 109 
AA7 6 7 N LEU B 89  ? N LEU B 110 O ILE B 362 ? O ILE B 383 
AA8 1 2 O LYS B 284 ? O LYS B 305 N LEU B 255 ? N LEU B 276 
AA8 2 3 O ALA B 256 ? O ALA B 277 N LEU B 244 ? N LEU B 265 
AA8 3 4 O MET B 240 ? O MET B 261 N VAL B 237 ? N VAL B 258 
AA8 4 5 O GLU B 236 ? O GLU B 257 N TRP B 226 ? N TRP B 247 
AA8 5 6 O LEU B 225 ? O LEU B 246 N TRP B 184 ? N TRP B 205 
AA8 6 7 N LEU B 183 ? N LEU B 204 O LEU B 323 ? O LEU B 344 
AA8 7 8 N ILE B 322 ? N ILE B 343 O ILE B 329 ? O ILE B 350 
AA9 1 2 O LYS B 284 ? O LYS B 305 N LEU B 255 ? N LEU B 276 
AA9 2 3 O ALA B 256 ? O ALA B 277 N LEU B 244 ? N LEU B 265 
AA9 3 4 N TYR B 245 ? N TYR B 266 O GLU B 306 ? O GLU B 327 
AA9 4 5 N MET B 307 ? N MET B 328 O VAL B 319 ? O VAL B 340 
AA9 5 6 N ILE B 322 ? N ILE B 343 O ILE B 329 ? O ILE B 350 
AB1 1 2 N ILE C 10  ? N ILE E 31  O ILE C 52  ? O ILE E 73  
AB1 2 3 O HIS C 51  ? O HIS E 72  N THR C 38  ? N THR E 59  
AB1 3 4 N VAL C 39  ? N VAL E 60  O LEU C 162 ? O LEU E 183 
AB1 4 5 O VAL C 169 ? O VAL E 190 N SER C 138 ? N SER E 159 
AB1 5 6 O PHE C 145 ? O PHE E 166 N LEU C 73  ? N LEU E 94  
AB2 1 2 O GLY C 46  ? O GLY E 67  N SER C 42  ? N SER E 63  
AB2 2 3 N VAL C 39  ? N VAL E 60  O LEU C 162 ? O LEU E 183 
AB2 3 4 O VAL C 169 ? O VAL E 190 N SER C 138 ? N SER E 159 
AB2 4 5 O ILE C 141 ? O ILE E 162 N LEU C 77  ? N LEU E 98  
AB2 5 6 N PHE C 80  ? N PHE E 101 O ARG C 88  ? O ARG E 109 
AB2 6 7 N LEU C 89  ? N LEU E 110 O ILE C 362 ? O ILE E 383 
AB3 1 2 N LEU C 58  ? N LEU E 79  O LEU D 60  ? O LEU F 81  
AB4 1 2 O LYS C 284 ? O LYS E 305 N LEU C 255 ? N LEU E 276 
AB4 2 3 O ALA C 256 ? O ALA E 277 N LEU C 244 ? N LEU E 265 
AB4 3 4 O MET C 240 ? O MET E 261 N VAL C 237 ? N VAL E 258 
AB4 4 5 O GLN C 233 ? O GLN E 254 N TYR C 228 ? N TYR E 249 
AB4 5 6 O GLN C 223 ? O GLN E 244 N TRP C 184 ? N TRP E 205 
AB4 6 7 N LEU C 183 ? N LEU E 204 O LEU C 323 ? O LEU E 344 
AB4 7 8 N ILE C 322 ? N ILE E 343 O ILE C 329 ? O ILE E 350 
AB5 1 2 O LYS C 284 ? O LYS E 305 N LEU C 255 ? N LEU E 276 
AB5 2 3 O ALA C 256 ? O ALA E 277 N LEU C 244 ? N LEU E 265 
AB5 3 4 N TYR C 245 ? N TYR E 266 O GLU C 306 ? O GLU E 327 
AB5 4 5 N MET C 307 ? N MET E 328 O VAL C 319 ? O VAL E 340 
AB5 5 6 N ILE C 322 ? N ILE E 343 O ILE C 329 ? O ILE E 350 
AB6 1 2 N ILE D 10  ? N ILE F 31  O ILE D 52  ? O ILE F 73  
AB6 2 3 O HIS D 51  ? O HIS F 72  N THR D 38  ? N THR F 59  
AB6 3 4 N VAL D 39  ? N VAL F 60  O LEU D 162 ? O LEU F 183 
AB6 4 5 O PHE D 163 ? O PHE F 184 N THR D 144 ? N THR F 165 
AB6 5 6 O PHE D 145 ? O PHE F 166 N LEU D 73  ? N LEU F 94  
AB7 1 2 O GLY D 46  ? O GLY F 67  N SER D 42  ? N SER F 63  
AB7 2 3 N VAL D 39  ? N VAL F 60  O LEU D 162 ? O LEU F 183 
AB7 3 4 O PHE D 163 ? O PHE F 184 N THR D 144 ? N THR F 165 
AB7 4 5 O ILE D 141 ? O ILE F 162 N LEU D 77  ? N LEU F 98  
AB7 5 6 N PHE D 80  ? N PHE F 101 O ARG D 88  ? O ARG F 109 
AB7 6 7 N LEU D 89  ? N LEU F 110 O ILE D 362 ? O ILE F 383 
AB8 1 2 O LYS D 284 ? O LYS F 305 N LEU D 255 ? N LEU F 276 
AB8 2 3 O GLU D 254 ? O GLU F 275 N TRP D 246 ? N TRP F 267 
AB8 3 4 O MET D 240 ? O MET F 261 N VAL D 237 ? N VAL F 258 
AB8 4 5 O GLU D 236 ? O GLU F 257 N TRP D 226 ? N TRP F 247 
AB8 5 6 O LEU D 225 ? O LEU F 246 N TRP D 184 ? N TRP F 205 
AB8 6 7 N LEU D 183 ? N LEU F 204 O LEU D 323 ? O LEU F 344 
AB8 7 8 N ILE D 322 ? N ILE F 343 O ILE D 329 ? O ILE F 350 
AB9 1 2 O LYS D 284 ? O LYS F 305 N LEU D 255 ? N LEU F 276 
AB9 2 3 O GLU D 254 ? O GLU F 275 N TRP D 246 ? N TRP F 267 
AB9 3 4 N TYR D 245 ? N TYR F 266 O GLU D 306 ? O GLU F 327 
AB9 4 5 N GLY D 309 ? N GLY F 330 O CYS D 317 ? O CYS F 338 
AB9 5 6 N ILE D 322 ? N ILE F 343 O ILE D 329 ? O ILE F 350 
# 
_pdbx_entry_details.entry_id                   9BFA 
_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 O A GLU 270 ? ? O A HOH 501 ? ? 2.12 
2 1 O A HOH 669 ? ? O A HOH 693 ? ? 2.17 
# 
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 CA A THR 156 ? ? CB A THR 156 ? ? OG1 A THR 156 ? ? 94.13  109.00 -14.87 2.10 N 
2 1 CB A PHE 194 ? ? CA A PHE 194 ? ? C   A PHE 194 ? ? 122.82 110.40 12.42  2.00 N 
3 1 NE A ARG 309 ? ? CZ A ARG 309 ? ? NH1 A ARG 309 ? ? 123.73 120.30 3.43   0.50 N 
4 1 NE A ARG 309 ? ? CZ A ARG 309 ? ? NH2 A ARG 309 ? ? 116.21 120.30 -4.09  0.50 N 
5 1 NE B ARG 109 ? ? CZ B ARG 109 ? ? NH1 B ARG 109 ? ? 123.46 120.30 3.16   0.50 N 
6 1 CB E PHE 194 ? ? CA E PHE 194 ? ? C   E PHE 194 ? ? 123.17 110.40 12.77  2.00 N 
7 1 NE E ARG 309 ? ? CZ E ARG 309 ? ? NH1 E ARG 309 ? ? 123.81 120.30 3.51   0.50 N 
8 1 NE E ARG 309 ? ? CZ E ARG 309 ? ? NH2 E ARG 309 ? ? 117.22 120.30 -3.08  0.50 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 VAL A 336 ? ? 76.77   -71.74 
2  1 PRO A 353 ? ? -79.55  26.24  
3  1 ARG A 379 ? ? -154.27 13.97  
4  1 SER B 155 ? ? -172.55 139.84 
5  1 PRO B 171 ? ? -90.15  47.59  
6  1 VAL B 336 ? ? 74.51   -69.57 
7  1 PRO B 353 ? ? -82.51  30.46  
8  1 PRO E 171 ? ? -85.62  44.81  
9  1 LLP E 222 ? ? -95.18  59.99  
10 1 THR E 256 ? ? -120.51 -61.70 
11 1 VAL E 336 ? ? 78.73   -70.79 
12 1 PRO F 171 ? ? -92.62  42.90  
13 1 PHE F 199 ? ? -49.00  151.20 
14 1 VAL F 336 ? ? 79.22   -71.61 
15 1 PRO F 353 ? ? -83.94  34.26  
# 
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 E 126 ? ? 0.181 'SIDE CHAIN' 
2 1 ARG F 126 ? ? 0.073 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 201 A LLP 222 ? LYS 'modified residue' 
2 B LLP 201 B LLP 222 ? LYS 'modified residue' 
3 C LLP 201 E LLP 222 ? LYS 'modified residue' 
4 D LLP 201 F LLP 222 ? LYS 'modified residue' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 706 ? 6.32 . 
2 1 O ? A HOH 707 ? 8.89 . 
3 1 O ? E HOH 727 ? 6.12 . 
4 1 O ? E HOH 728 ? 6.20 . 
5 1 O ? E HOH 729 ? 6.99 . 
6 1 O ? E HOH 730 ? 8.10 . 
7 1 O ? F HOH 710 ? 6.03 . 
# 
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 B VAL 22 ? B VAL 1 
2 1 Y 1 F VAL 22 ? D VAL 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
HIS N      N  N N 137 
HIS CA     C  N S 138 
HIS C      C  N N 139 
HIS O      O  N N 140 
HIS CB     C  N N 141 
HIS CG     C  Y N 142 
HIS ND1    N  Y N 143 
HIS CD2    C  Y N 144 
HIS CE1    C  Y N 145 
HIS NE2    N  Y N 146 
HIS OXT    O  N N 147 
HIS H      H  N N 148 
HIS H2     H  N N 149 
HIS HA     H  N N 150 
HIS HB2    H  N N 151 
HIS HB3    H  N N 152 
HIS HD1    H  N N 153 
HIS HD2    H  N N 154 
HIS HE1    H  N N 155 
HIS HE2    H  N N 156 
HIS HXT    H  N N 157 
HOH O      O  N N 158 
HOH H1     H  N N 159 
HOH H2     H  N N 160 
ILE N      N  N N 161 
ILE CA     C  N S 162 
ILE C      C  N N 163 
ILE O      O  N N 164 
ILE CB     C  N S 165 
ILE CG1    C  N N 166 
ILE CG2    C  N N 167 
ILE CD1    C  N N 168 
ILE OXT    O  N N 169 
ILE H      H  N N 170 
ILE H2     H  N N 171 
ILE HA     H  N N 172 
ILE HB     H  N N 173 
ILE HG12   H  N N 174 
ILE HG13   H  N N 175 
ILE HG21   H  N N 176 
ILE HG22   H  N N 177 
ILE HG23   H  N N 178 
ILE HD11   H  N N 179 
ILE HD12   H  N N 180 
ILE HD13   H  N N 181 
ILE HXT    H  N N 182 
LEU N      N  N N 183 
LEU CA     C  N S 184 
LEU C      C  N N 185 
LEU O      O  N N 186 
LEU CB     C  N N 187 
LEU CG     C  N N 188 
LEU CD1    C  N N 189 
LEU CD2    C  N N 190 
LEU OXT    O  N N 191 
LEU H      H  N N 192 
LEU H2     H  N N 193 
LEU HA     H  N N 194 
LEU HB2    H  N N 195 
LEU HB3    H  N N 196 
LEU HG     H  N N 197 
LEU HD11   H  N N 198 
LEU HD12   H  N N 199 
LEU HD13   H  N N 200 
LEU HD21   H  N N 201 
LEU HD22   H  N N 202 
LEU HD23   H  N N 203 
LEU HXT    H  N N 204 
LLP N1     N  Y N 205 
LLP C2     C  Y N 206 
LLP "C2'"  C  N N 207 
LLP C3     C  Y N 208 
LLP O3     O  N N 209 
LLP C4     C  Y N 210 
LLP "C4'"  C  N N 211 
LLP C5     C  Y N 212 
LLP C6     C  Y N 213 
LLP "C5'"  C  N N 214 
LLP OP4    O  N N 215 
LLP P      P  N N 216 
LLP OP1    O  N N 217 
LLP OP2    O  N N 218 
LLP OP3    O  N N 219 
LLP N      N  N N 220 
LLP CA     C  N S 221 
LLP CB     C  N N 222 
LLP CG     C  N N 223 
LLP CD     C  N N 224 
LLP CE     C  N N 225 
LLP NZ     N  N N 226 
LLP C      C  N N 227 
LLP O      O  N N 228 
LLP OXT    O  N N 229 
LLP "H2'1" H  N N 230 
LLP "H2'2" H  N N 231 
LLP "H2'3" H  N N 232 
LLP HO3    H  N N 233 
LLP "H4'1" H  N N 234 
LLP H6     H  N N 235 
LLP "H5'1" H  N N 236 
LLP "H5'2" H  N N 237 
LLP HOP2   H  N N 238 
LLP HOP3   H  N N 239 
LLP H      H  N N 240 
LLP H2     H  N N 241 
LLP HA     H  N N 242 
LLP HB2    H  N N 243 
LLP HB3    H  N N 244 
LLP HG2    H  N N 245 
LLP HG3    H  N N 246 
LLP HD2    H  N N 247 
LLP HD3    H  N N 248 
LLP HE2    H  N N 249 
LLP HE3    H  N N 250 
LLP HXT    H  N N 251 
LYS N      N  N N 252 
LYS CA     C  N S 253 
LYS C      C  N N 254 
LYS O      O  N N 255 
LYS CB     C  N N 256 
LYS CG     C  N N 257 
LYS CD     C  N N 258 
LYS CE     C  N N 259 
LYS NZ     N  N N 260 
LYS OXT    O  N N 261 
LYS H      H  N N 262 
LYS H2     H  N N 263 
LYS HA     H  N N 264 
LYS HB2    H  N N 265 
LYS HB3    H  N N 266 
LYS HG2    H  N N 267 
LYS HG3    H  N N 268 
LYS HD2    H  N N 269 
LYS HD3    H  N N 270 
LYS HE2    H  N N 271 
LYS HE3    H  N N 272 
LYS HZ1    H  N N 273 
LYS HZ2    H  N N 274 
LYS HZ3    H  N N 275 
LYS HXT    H  N N 276 
MET N      N  N N 277 
MET CA     C  N S 278 
MET C      C  N N 279 
MET O      O  N N 280 
MET CB     C  N N 281 
MET CG     C  N N 282 
MET SD     S  N N 283 
MET CE     C  N N 284 
MET OXT    O  N N 285 
MET H      H  N N 286 
MET H2     H  N N 287 
MET HA     H  N N 288 
MET HB2    H  N N 289 
MET HB3    H  N N 290 
MET HG2    H  N N 291 
MET HG3    H  N N 292 
MET HE1    H  N N 293 
MET HE2    H  N N 294 
MET HE3    H  N N 295 
MET HXT    H  N N 296 
MG  MG     MG N N 297 
PHE N      N  N N 298 
PHE CA     C  N S 299 
PHE C      C  N N 300 
PHE O      O  N N 301 
PHE CB     C  N N 302 
PHE CG     C  Y N 303 
PHE CD1    C  Y N 304 
PHE CD2    C  Y N 305 
PHE CE1    C  Y N 306 
PHE CE2    C  Y N 307 
PHE CZ     C  Y N 308 
PHE OXT    O  N N 309 
PHE H      H  N N 310 
PHE H2     H  N N 311 
PHE HA     H  N N 312 
PHE HB2    H  N N 313 
PHE HB3    H  N N 314 
PHE HD1    H  N N 315 
PHE HD2    H  N N 316 
PHE HE1    H  N N 317 
PHE HE2    H  N N 318 
PHE HZ     H  N N 319 
PHE HXT    H  N N 320 
PRO N      N  N N 321 
PRO CA     C  N S 322 
PRO C      C  N N 323 
PRO O      O  N N 324 
PRO CB     C  N N 325 
PRO CG     C  N N 326 
PRO CD     C  N N 327 
PRO OXT    O  N N 328 
PRO H      H  N N 329 
PRO HA     H  N N 330 
PRO HB2    H  N N 331 
PRO HB3    H  N N 332 
PRO HG2    H  N N 333 
PRO HG3    H  N N 334 
PRO HD2    H  N N 335 
PRO HD3    H  N N 336 
PRO HXT    H  N N 337 
SER N      N  N N 338 
SER CA     C  N S 339 
SER C      C  N N 340 
SER O      O  N N 341 
SER CB     C  N N 342 
SER OG     O  N N 343 
SER OXT    O  N N 344 
SER H      H  N N 345 
SER H2     H  N N 346 
SER HA     H  N N 347 
SER HB2    H  N N 348 
SER HB3    H  N N 349 
SER HG     H  N N 350 
SER HXT    H  N N 351 
THR N      N  N N 352 
THR CA     C  N S 353 
THR C      C  N N 354 
THR O      O  N N 355 
THR CB     C  N R 356 
THR OG1    O  N N 357 
THR CG2    C  N N 358 
THR OXT    O  N N 359 
THR H      H  N N 360 
THR H2     H  N N 361 
THR HA     H  N N 362 
THR HB     H  N N 363 
THR HG1    H  N N 364 
THR HG21   H  N N 365 
THR HG22   H  N N 366 
THR HG23   H  N N 367 
THR HXT    H  N N 368 
TRP N      N  N N 369 
TRP CA     C  N S 370 
TRP C      C  N N 371 
TRP O      O  N N 372 
TRP CB     C  N N 373 
TRP CG     C  Y N 374 
TRP CD1    C  Y N 375 
TRP CD2    C  Y N 376 
TRP NE1    N  Y N 377 
TRP CE2    C  Y N 378 
TRP CE3    C  Y N 379 
TRP CZ2    C  Y N 380 
TRP CZ3    C  Y N 381 
TRP CH2    C  Y N 382 
TRP OXT    O  N N 383 
TRP H      H  N N 384 
TRP H2     H  N N 385 
TRP HA     H  N N 386 
TRP HB2    H  N N 387 
TRP HB3    H  N N 388 
TRP HD1    H  N N 389 
TRP HE1    H  N N 390 
TRP HE3    H  N N 391 
TRP HZ2    H  N N 392 
TRP HZ3    H  N N 393 
TRP HH2    H  N N 394 
TRP HXT    H  N N 395 
TYR N      N  N N 396 
TYR CA     C  N S 397 
TYR C      C  N N 398 
TYR O      O  N N 399 
TYR CB     C  N N 400 
TYR CG     C  Y N 401 
TYR CD1    C  Y N 402 
TYR CD2    C  Y N 403 
TYR CE1    C  Y N 404 
TYR CE2    C  Y N 405 
TYR CZ     C  Y N 406 
TYR OH     O  N N 407 
TYR OXT    O  N N 408 
TYR H      H  N N 409 
TYR H2     H  N N 410 
TYR HA     H  N N 411 
TYR HB2    H  N N 412 
TYR HB3    H  N N 413 
TYR HD1    H  N N 414 
TYR HD2    H  N N 415 
TYR HE1    H  N N 416 
TYR HE2    H  N N 417 
TYR HH     H  N N 418 
TYR HXT    H  N N 419 
VAL N      N  N N 420 
VAL CA     C  N S 421 
VAL C      C  N N 422 
VAL O      O  N N 423 
VAL CB     C  N N 424 
VAL CG1    C  N N 425 
VAL CG2    C  N N 426 
VAL OXT    O  N N 427 
VAL H      H  N N 428 
VAL H2     H  N N 429 
VAL HA     H  N N 430 
VAL HB     H  N N 431 
VAL HG11   H  N N 432 
VAL HG12   H  N N 433 
VAL HG13   H  N N 434 
VAL HG21   H  N N 435 
VAL HG22   H  N N 436 
VAL HG23   H  N N 437 
VAL HXT    H  N N 438 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LLP N1    C2     doub Y N 194 
LLP N1    C6     sing Y N 195 
LLP C2    "C2'"  sing N N 196 
LLP C2    C3     sing Y N 197 
LLP C3    O3     sing N N 198 
LLP C3    C4     doub Y N 199 
LLP C4    "C4'"  sing N N 200 
LLP C4    C5     sing Y N 201 
LLP "C4'" NZ     doub N N 202 
LLP C5    C6     doub Y N 203 
LLP C5    "C5'"  sing N N 204 
LLP "C5'" OP4    sing N N 205 
LLP OP4   P      sing N N 206 
LLP P     OP1    doub N N 207 
LLP P     OP2    sing N N 208 
LLP P     OP3    sing N N 209 
LLP N     CA     sing N N 210 
LLP CA    CB     sing N N 211 
LLP CA    C      sing N N 212 
LLP CB    CG     sing N N 213 
LLP CG    CD     sing N N 214 
LLP CD    CE     sing N N 215 
LLP CE    NZ     sing N N 216 
LLP C     O      doub N N 217 
LLP C     OXT    sing N N 218 
LLP "C2'" "H2'1" sing N N 219 
LLP "C2'" "H2'2" sing N N 220 
LLP "C2'" "H2'3" sing N N 221 
LLP O3    HO3    sing N N 222 
LLP "C4'" "H4'1" sing N N 223 
LLP C6    H6     sing N N 224 
LLP "C5'" "H5'1" sing N N 225 
LLP "C5'" "H5'2" sing N N 226 
LLP OP2   HOP2   sing N N 227 
LLP OP3   HOP3   sing N N 228 
LLP N     H      sing N N 229 
LLP N     H2     sing N N 230 
LLP CA    HA     sing N N 231 
LLP CB    HB2    sing N N 232 
LLP CB    HB3    sing N N 233 
LLP CG    HG2    sing N N 234 
LLP CG    HG3    sing N N 235 
LLP CD    HD2    sing N N 236 
LLP CD    HD3    sing N N 237 
LLP CE    HE2    sing N N 238 
LLP CE    HE3    sing N N 239 
LLP OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           2401097 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2coj 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BFA 
_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]   0.009067 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008648 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006693 
_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   
MG ?  ?  ?       ?       ?      ?       ?      ?       ?      ?       ?        
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   
P  15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2679   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0496   
# 
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   1     N  N     . VAL A 1 1   ? -36.166  18.979  28.377  1.000 81.058  0 22  VAL A N     1 ? 
ATOM   2     C  CA    . VAL A 1 1   ? -37.242  18.490  27.458  1.000 86.829  0 22  VAL A CA    1 ? 
ATOM   3     C  C     . VAL A 1 1   ? -37.309  19.397  26.223  1.000 80.738  0 22  VAL A C     1 ? 
ATOM   4     O  O     . VAL A 1 1   ? -38.356  19.967  25.922  1.000 90.236  0 22  VAL A O     1 ? 
ATOM   5     C  CB    . VAL A 1 1   ? -38.584  18.388  28.222  1.000 92.679  0 22  VAL A CB    1 ? 
ATOM   6     C  CG1   . VAL A 1 1   ? -38.889  19.649  29.035  1.000 95.300  0 22  VAL A CG1   1 ? 
ATOM   7     C  CG2   . VAL A 1 1   ? -39.758  18.001  27.317  1.000 88.649  0 22  VAL A CG2   1 ? 
ATOM   8     N  N     . GLY A 1 2   ? -36.182  19.501  25.497  1.000 64.338  0 23  GLY A N     1 ? 
ATOM   9     C  CA    . GLY A 1 2   ? -36.064  20.356  24.323  1.000 54.262  0 23  GLY A CA    1 ? 
ATOM   10    C  C     . GLY A 1 2   ? -35.668  19.559  23.078  1.000 45.385  0 23  GLY A C     1 ? 
ATOM   11    O  O     . GLY A 1 2   ? -35.928  18.360  22.991  1.000 41.487  0 23  GLY A O     1 ? 
ATOM   12    N  N     . THR A 1 3   ? -35.034  20.232  22.107  1.000 37.919  0 24  THR A N     1 ? 
ATOM   13    C  CA    . THR A 1 3   ? -34.612  19.562  20.889  1.000 35.052  0 24  THR A CA    1 ? 
ATOM   14    C  C     . THR A 1 3   ? -33.426  20.288  20.270  1.000 34.835  0 24  THR A C     1 ? 
ATOM   15    O  O     . THR A 1 3   ? -33.241  21.489  20.458  1.000 34.204  0 24  THR A O     1 ? 
ATOM   16    C  CB    . THR A 1 3   ? -35.786  19.455  19.910  1.000 33.581  0 24  THR A CB    1 ? 
ATOM   17    O  OG1   . THR A 1 3   ? -35.339  18.652  18.817  1.000 35.058  0 24  THR A OG1   1 ? 
ATOM   18    C  CG2   . THR A 1 3   ? -36.251  20.807  19.410  1.000 32.410  0 24  THR A CG2   1 ? 
ATOM   19    N  N     . PHE A 1 4   ? -32.640  19.533  19.503  1.000 31.613  0 25  PHE A N     1 ? 
ATOM   20    C  CA    . PHE A 1 4   ? -31.731  20.122  18.541  1.000 31.093  0 25  PHE A CA    1 ? 
ATOM   21    C  C     . PHE A 1 4   ? -32.565  20.667  17.385  1.000 34.821  0 25  PHE A C     1 ? 
ATOM   22    O  O     . PHE A 1 4   ? -33.713  20.255  17.213  1.000 33.575  0 25  PHE A O     1 ? 
ATOM   23    C  CB    . PHE A 1 4   ? -30.725  19.078  18.063  1.000 31.214  0 25  PHE A CB    1 ? 
ATOM   24    C  CG    . PHE A 1 4   ? -31.345  17.806  17.504  1.000 31.235  0 25  PHE A CG    1 ? 
ATOM   25    C  CD1   . PHE A 1 4   ? -31.669  17.697  16.156  1.000 34.050  0 25  PHE A CD1   1 ? 
ATOM   26    C  CD2   . PHE A 1 4   ? -31.584  16.719  18.333  1.000 30.267  0 25  PHE A CD2   1 ? 
ATOM   27    C  CE1   . PHE A 1 4   ? -32.245  16.526  15.668  1.000 33.895  0 25  PHE A CE1   1 ? 
ATOM   28    C  CE2   . PHE A 1 4   ? -32.129  15.549  17.844  1.000 28.831  0 25  PHE A CE2   1 ? 
ATOM   29    C  CZ    . PHE A 1 4   ? -32.463  15.449  16.512  1.000 30.939  0 25  PHE A CZ    1 ? 
ATOM   30    N  N     . LYS A 1 5   ? -31.966  21.572  16.593  1.000 35.450  0 26  LYS A N     1 ? 
ATOM   31    C  CA    . LYS A 1 5   ? -32.681  22.287  15.550  1.000 37.823  0 26  LYS A CA    1 ? 
ATOM   32    C  C     . LYS A 1 5   ? -31.890  22.257  14.249  1.000 35.650  0 26  LYS A C     1 ? 
ATOM   33    O  O     . LYS A 1 5   ? -30.691  22.522  14.233  1.000 41.422  0 26  LYS A O     1 ? 
ATOM   34    C  CB    . LYS A 1 5   ? -33.044  23.685  16.061  1.000 40.195  0 26  LYS A CB    1 ? 
ATOM   35    C  CG    . LYS A 1 5   ? -34.348  23.627  16.843  1.000 48.218  0 26  LYS A CG    1 ? 
ATOM   36    C  CD    . LYS A 1 5   ? -34.823  24.903  17.522  1.000 60.611  0 26  LYS A CD    1 ? 
ATOM   37    C  CE    . LYS A 1 5   ? -34.186  25.120  18.849  1.000 64.373  0 26  LYS A CE    1 ? 
ATOM   38    N  NZ    . LYS A 1 5   ? -34.725  26.316  19.491  1.000 71.653  0 26  LYS A NZ    1 ? 
ATOM   39    N  N     . ALA A 1 6   ? -32.586  21.921  13.158  1.000 36.486  0 27  ALA A N     1 ? 
ATOM   40    C  CA    . ALA A 1 6   ? -32.003  21.911  11.822  1.000 38.228  0 27  ALA A CA    1 ? 
ATOM   41    C  C     . ALA A 1 6   ? -31.384  23.263  11.461  1.000 36.644  0 27  ALA A C     1 ? 
ATOM   42    O  O     . ALA A 1 6   ? -30.380  23.295  10.763  1.000 37.408  0 27  ALA A O     1 ? 
ATOM   43    C  CB    . ALA A 1 6   ? -33.045  21.513  10.792  1.000 39.601  0 27  ALA A CB    1 ? 
ATOM   44    N  N     . LYS A 1 7   ? -31.986  24.365  11.919  1.000 41.808  0 28  LYS A N     1 ? 
ATOM   45    C  CA    . LYS A 1 7   ? -31.449  25.704  11.695  1.000 47.447  0 28  LYS A CA    1 ? 
ATOM   46    C  C     . LYS A 1 7   ? -30.001  25.816  12.161  1.000 44.692  0 28  LYS A C     1 ? 
ATOM   47    O  O     . LYS A 1 7   ? -29.248  26.595  11.594  1.000 43.698  0 28  LYS A O     1 ? 
ATOM   48    C  CB    . LYS A 1 7   ? -32.245  26.800  12.411  1.000 54.941  0 28  LYS A CB    1 ? 
ATOM   49    C  CG    . LYS A 1 7   ? -33.473  27.192  11.626  1.000 72.526  0 28  LYS A CG    1 ? 
ATOM   50    C  CD    . LYS A 1 7   ? -34.291  28.366  12.152  1.000 85.697  0 28  LYS A CD    1 ? 
ATOM   51    C  CE    . LYS A 1 7   ? -35.457  28.606  11.233  1.000 89.111  0 28  LYS A CE    1 ? 
ATOM   52    N  NZ    . LYS A 1 7   ? -36.503  29.418  11.854  1.000 91.557  0 28  LYS A NZ    1 ? 
ATOM   53    N  N     . ASP A 1 8   ? -29.607  25.018  13.161  1.000 43.627  0 29  ASP A N     1 ? 
ATOM   54    C  CA    . ASP A 1 8   ? -28.308  25.161  13.787  1.000 38.178  0 29  ASP A CA    1 ? 
ATOM   55    C  C     . ASP A 1 8   ? -27.267  24.239  13.165  1.000 38.238  0 29  ASP A C     1 ? 
ATOM   56    O  O     . ASP A 1 8   ? -26.135  24.219  13.624  1.000 39.007  0 29  ASP A O     1 ? 
ATOM   57    C  CB    . ASP A 1 8   ? -28.413  24.924  15.285  1.000 41.569  0 29  ASP A CB    1 ? 
ATOM   58    C  CG    . ASP A 1 8   ? -29.278  25.924  16.043  1.000 45.283  0 29  ASP A CG    1 ? 
ATOM   59    O  OD1   . ASP A 1 8   ? -29.213  27.140  15.715  1.000 43.835  0 29  ASP A OD1   1 ? 
ATOM   60    O  OD2   . ASP A 1 8   ? -29.988  25.492  16.972  1.000 39.021  0 29  ASP A OD2   1 ? 
ATOM   61    N  N     . LEU A 1 9   ? -27.621  23.478  12.127  1.000 38.126  0 30  LEU A N     1 ? 
ATOM   62    C  CA    . LEU A 1 9   ? -26.696  22.510  11.560  1.000 37.011  0 30  LEU A CA    1 ? 
ATOM   63    C  C     . LEU A 1 9   ? -25.339  23.137  11.280  1.000 34.626  0 30  LEU A C     1 ? 
ATOM   64    O  O     . LEU A 1 9   ? -25.248  24.184  10.664  1.000 36.266  0 30  LEU A O     1 ? 
ATOM   65    C  CB    . LEU A 1 9   ? -27.249  21.924  10.267  1.000 39.838  0 30  LEU A CB    1 ? 
ATOM   66    C  CG    . LEU A 1 9   ? -28.025  20.620  10.404  1.000 42.803  0 30  LEU A CG    1 ? 
ATOM   67    C  CD1   . LEU A 1 9   ? -28.841  20.421  9.139   1.000 46.245  0 30  LEU A CD1   1 ? 
ATOM   68    C  CD2   . LEU A 1 9   ? -27.058  19.477  10.661  1.000 41.104  0 30  LEU A CD2   1 ? 
ATOM   69    N  N     . ILE A 1 10  ? -24.291  22.414  11.656  1.000 34.388  0 31  ILE A N     1 ? 
ATOM   70    C  CA    . ILE A 1 10  ? -22.924  22.772  11.344  1.000 36.593  0 31  ILE A CA    1 ? 
ATOM   71    C  C     . ILE A 1 10  ? -22.394  21.671  10.443  1.000 38.657  0 31  ILE A C     1 ? 
ATOM   72    O  O     . ILE A 1 10  ? -22.404  20.505  10.841  1.000 39.300  0 31  ILE A O     1 ? 
ATOM   73    C  CB    . ILE A 1 10  ? -22.093  22.944  12.631  1.000 36.146  0 31  ILE A CB    1 ? 
ATOM   74    C  CG1   . ILE A 1 10  ? -22.588  24.144  13.431  1.000 38.354  0 31  ILE A CG1   1 ? 
ATOM   75    C  CG2   . ILE A 1 10  ? -20.593  23.040  12.344  1.000 35.149  0 31  ILE A CG2   1 ? 
ATOM   76    C  CD1   . ILE A 1 10  ? -21.993  24.273  14.817  1.000 42.386  0 31  ILE A CD1   1 ? 
ATOM   77    N  N     . VAL A 1 11  ? -21.956  22.079  9.245   1.000 37.244  0 32  VAL A N     1 ? 
ATOM   78    C  CA    . VAL A 1 11  ? -21.620  21.177  8.153   1.000 38.380  0 32  VAL A CA    1 ? 
ATOM   79    C  C     . VAL A 1 11  ? -20.115  21.271  7.906   1.000 34.850  0 32  VAL A C     1 ? 
ATOM   80    O  O     . VAL A 1 11  ? -19.621  22.315  7.544   1.000 35.950  0 32  VAL A O     1 ? 
ATOM   81    C  CB    . VAL A 1 11  ? -22.409  21.536  6.870   1.000 36.130  0 32  VAL A CB    1 ? 
ATOM   82    C  CG1   . VAL A 1 11  ? -22.090  20.585  5.717   1.000 37.592  0 32  VAL A CG1   1 ? 
ATOM   83    C  CG2   . VAL A 1 11  ? -23.913  21.610  7.098   1.000 33.429  0 32  VAL A CG2   1 ? 
ATOM   84    N  N     . GLU A 1 12  ? -19.394  20.172  8.069   1.000 36.623  0 33  GLU A N     1 ? 
ATOM   85    C  CA    . GLU A 1 12  ? -17.985  20.121  7.727   1.000 40.034  0 33  GLU A CA    1 ? 
ATOM   86    C  C     . GLU A 1 12  ? -17.817  19.153  6.551   1.000 40.646  0 33  GLU A C     1 ? 
ATOM   87    O  O     . GLU A 1 12  ? -17.714  17.941  6.761   1.000 43.034  0 33  GLU A O     1 ? 
ATOM   88    C  CB    . GLU A 1 12  ? -17.175  19.719  8.961   1.000 41.956  0 33  GLU A CB    1 ? 
ATOM   89    C  CG    . GLU A 1 12  ? -15.694  19.448  8.681   1.000 50.035  0 33  GLU A CG    1 ? 
ATOM   90    C  CD    . GLU A 1 12  ? -14.963  18.469  9.599   1.000 55.075  0 33  GLU A CD    1 ? 
ATOM   91    O  OE1   . GLU A 1 12  ? -15.432  18.099  10.702  1.000 59.355  0 33  GLU A OE1   1 ? 
ATOM   92    O  OE2   . GLU A 1 12  ? -13.874  18.047  9.159   1.000 58.142  0 33  GLU A OE2   1 ? 
ATOM   93    N  N     . PRO A 1 13  ? -17.791  19.635  5.286   1.000 38.684  0 34  PRO A N     1 ? 
ATOM   94    C  CA    . PRO A 1 13  ? -17.610  18.753  4.123   1.000 41.777  0 34  PRO A CA    1 ? 
ATOM   95    C  C     . PRO A 1 13  ? -16.309  17.956  4.081   1.000 39.253  0 34  PRO A C     1 ? 
ATOM   96    O  O     . PRO A 1 13  ? -15.253  18.443  4.469   1.000 40.647  0 34  PRO A O     1 ? 
ATOM   97    C  CB    . PRO A 1 13  ? -17.694  19.752  2.935   1.000 45.382  0 34  PRO A CB    1 ? 
ATOM   98    C  CG    . PRO A 1 13  ? -18.542  20.894  3.470   1.000 45.149  0 34  PRO A CG    1 ? 
ATOM   99    C  CD    . PRO A 1 13  ? -18.028  21.039  4.900   1.000 44.049  0 34  PRO A CD    1 ? 
ATOM   100   N  N     . ALA A 1 14  ? -16.384  16.720  3.585   1.000 39.038  0 35  ALA A N     1 ? 
ATOM   101   C  CA    . ALA A 1 14  ? -15.197  15.900  3.412   1.000 38.583  0 35  ALA A CA    1 ? 
ATOM   102   C  C     . ALA A 1 14  ? -14.365  16.474  2.272   1.000 40.508  0 35  ALA A C     1 ? 
ATOM   103   O  O     . ALA A 1 14  ? -14.906  16.850  1.241   1.000 43.165  0 35  ALA A O     1 ? 
ATOM   104   C  CB    . ALA A 1 14  ? -15.583  14.468  3.143   1.000 38.231  0 35  ALA A CB    1 ? 
ATOM   105   N  N     . THR A 1 15  ? -13.055  16.565  2.484   1.000 44.857  0 36  THR A N     1 ? 
ATOM   106   C  CA    . THR A 1 15  ? -12.155  17.145  1.503   1.000 52.201  0 36  THR A CA    1 ? 
ATOM   107   C  C     . THR A 1 15  ? -11.931  16.106  0.406   1.000 52.880  0 36  THR A C     1 ? 
ATOM   108   O  O     . THR A 1 15  ? -11.980  16.425  -0.775  1.000 59.852  0 36  THR A O     1 ? 
ATOM   109   C  CB    . THR A 1 15  ? -10.853  17.571  2.189   1.000 57.535  0 36  THR A CB    1 ? 
ATOM   110   O  OG1   . THR A 1 15  ? -10.190  16.378  2.602   1.000 56.519  0 36  THR A OG1   1 ? 
ATOM   111   C  CG2   . THR A 1 15  ? -11.087  18.464  3.399   1.000 59.850  0 36  THR A CG2   1 ? 
ATOM   112   N  N     . ILE A 1 16  ? -11.717  14.856  0.821   1.000 51.645  0 37  ILE A N     1 ? 
ATOM   113   C  CA    . ILE A 1 16  ? -11.568  13.740  -0.091  1.000 56.199  0 37  ILE A CA    1 ? 
ATOM   114   C  C     . ILE A 1 16  ? -12.881  12.955  -0.160  1.000 53.092  0 37  ILE A C     1 ? 
ATOM   115   O  O     . ILE A 1 16  ? -13.375  12.468  0.854   1.000 52.754  0 37  ILE A O     1 ? 
ATOM   116   C  CB    . ILE A 1 16  ? -10.377  12.869  0.353   1.000 65.756  0 37  ILE A CB    1 ? 
ATOM   117   C  CG1   . ILE A 1 16  ? -9.043   13.574  0.024   1.000 71.352  0 37  ILE A CG1   1 ? 
ATOM   118   C  CG2   . ILE A 1 16  ? -10.456  11.467  -0.260  1.000 65.335  0 37  ILE A CG2   1 ? 
ATOM   119   C  CD1   . ILE A 1 16  ? -7.799   12.792  0.415   1.000 72.446  0 37  ILE A CD1   1 ? 
ATOM   120   N  N     . LEU A 1 17  ? -13.416  12.815  -1.378  1.000 45.329  0 38  LEU A N     1 ? 
ATOM   121   C  CA    . LEU A 1 17  ? -14.649  12.083  -1.631  1.000 44.100  0 38  LEU A CA    1 ? 
ATOM   122   C  C     . LEU A 1 17  ? -14.309  10.679  -2.128  1.000 38.690  0 38  LEU A C     1 ? 
ATOM   123   O  O     . LEU A 1 17  ? -13.338  10.489  -2.845  1.000 37.630  0 38  LEU A O     1 ? 
ATOM   124   C  CB    . LEU A 1 17  ? -15.516  12.833  -2.644  1.000 45.551  0 38  LEU A CB    1 ? 
ATOM   125   C  CG    . LEU A 1 17  ? -16.348  14.025  -2.139  1.000 49.051  0 38  LEU A CG    1 ? 
ATOM   126   C  CD1   . LEU A 1 17  ? -16.406  14.207  -0.622  1.000 48.285  0 38  LEU A CD1   1 ? 
ATOM   127   C  CD2   . LEU A 1 17  ? -15.905  15.309  -2.790  1.000 50.653  0 38  LEU A CD2   1 ? 
ATOM   128   N  N     . LYS A 1 18  ? -15.124  9.694   -1.750  1.000 34.909  0 39  LYS A N     1 ? 
ATOM   129   C  CA    . LYS A 1 18  ? -14.918  8.309   -2.148  1.000 34.660  0 39  LYS A CA    1 ? 
ATOM   130   C  C     . LYS A 1 18  ? -15.677  8.000   -3.441  1.000 34.778  0 39  LYS A C     1 ? 
ATOM   131   O  O     . LYS A 1 18  ? -16.704  8.621   -3.709  1.000 35.522  0 39  LYS A O     1 ? 
ATOM   132   C  CB    . LYS A 1 18  ? -15.429  7.356   -1.061  1.000 31.776  0 39  LYS A CB    1 ? 
ATOM   133   C  CG    . LYS A 1 18  ? -14.641  7.328   0.238   1.000 36.361  0 39  LYS A CG    1 ? 
ATOM   134   C  CD    . LYS A 1 18  ? -15.287  6.508   1.366   1.000 38.602  0 39  LYS A CD    1 ? 
ATOM   135   C  CE    . LYS A 1 18  ? -16.562  7.133   1.881   1.000 38.905  0 39  LYS A CE    1 ? 
ATOM   136   N  NZ    . LYS A 1 18  ? -17.102  6.470   3.068   1.000 39.517  0 39  LYS A NZ    1 ? 
ATOM   137   N  N     . GLU A 1 19  ? -15.213  6.957   -4.154  1.000 35.546  0 40  GLU A N     1 ? 
ATOM   138   C  CA    . GLU A 1 19  ? -15.829  6.455   -5.373  1.000 36.451  0 40  GLU A CA    1 ? 
ATOM   139   C  C     . GLU A 1 19  ? -17.065  5.648   -4.994  1.000 35.143  0 40  GLU A C     1 ? 
ATOM   140   O  O     . GLU A 1 19  ? -17.008  4.842   -4.083  1.000 35.006  0 40  GLU A O     1 ? 
ATOM   141   C  CB    . GLU A 1 19  ? -14.901  5.526   -6.167  1.000 36.173  0 40  GLU A CB    1 ? 
ATOM   142   N  N     . LYS A 1 20  ? -18.161  5.842   -5.724  1.000 32.430  0 41  LYS A N     1 ? 
ATOM   143   C  CA    . LYS A 1 20  ? -19.412  5.169   -5.450  1.000 30.292  0 41  LYS A CA    1 ? 
ATOM   144   C  C     . LYS A 1 20  ? -19.310  3.714   -5.878  1.000 32.977  0 41  LYS A C     1 ? 
ATOM   145   O  O     . LYS A 1 20  ? -18.574  3.387   -6.782  1.000 34.800  0 41  LYS A O     1 ? 
ATOM   146   C  CB    . LYS A 1 20  ? -20.573  5.795   -6.224  1.000 30.334  0 41  LYS A CB    1 ? 
ATOM   147   C  CG    . LYS A 1 20  ? -21.179  7.011   -5.569  1.000 31.530  0 41  LYS A CG    1 ? 
ATOM   148   C  CD    . LYS A 1 20  ? -20.273  8.230   -5.525  1.000 30.255  0 41  LYS A CD    1 ? 
ATOM   149   C  CE    . LYS A 1 20  ? -21.105  9.396   -5.161  1.000 28.856  0 41  LYS A CE    1 ? 
ATOM   150   N  NZ    . LYS A 1 20  ? -20.331  10.624  -5.123  1.000 30.426  0 41  LYS A NZ    1 ? 
ATOM   151   N  N     . PRO A 1 21  ? -20.071  2.785   -5.274  1.000 30.171  0 42  PRO A N     1 ? 
ATOM   152   C  CA    . PRO A 1 21  ? -20.030  1.394   -5.711  1.000 31.294  0 42  PRO A CA    1 ? 
ATOM   153   C  C     . PRO A 1 21  ? -20.888  1.221   -6.959  1.000 32.013  0 42  PRO A C     1 ? 
ATOM   154   O  O     . PRO A 1 21  ? -21.738  2.061   -7.258  1.000 31.247  0 42  PRO A O     1 ? 
ATOM   155   C  CB    . PRO A 1 21  ? -20.584  0.689   -4.472  1.000 30.372  0 42  PRO A CB    1 ? 
ATOM   156   C  CG    . PRO A 1 21  ? -21.606  1.668   -3.935  1.000 29.938  0 42  PRO A CG    1 ? 
ATOM   157   C  CD    . PRO A 1 21  ? -21.032  3.039   -4.190  1.000 29.194  0 42  PRO A CD    1 ? 
ATOM   158   N  N     . ASP A 1 22  ? -20.636  0.139   -7.696  1.000 37.059  0 43  ASP A N     1 ? 
ATOM   159   C  CA    . ASP A 1 22  ? -21.508  -0.301  -8.773  1.000 38.494  0 43  ASP A CA    1 ? 
ATOM   160   C  C     . ASP A 1 22  ? -22.850  -0.694  -8.156  1.000 39.414  0 43  ASP A C     1 ? 
ATOM   161   O  O     . ASP A 1 22  ? -22.886  -1.577  -7.306  1.000 34.666  0 43  ASP A O     1 ? 
ATOM   162   C  CB    . ASP A 1 22  ? -20.914  -1.487  -9.520  1.000 40.155  0 43  ASP A CB    1 ? 
ATOM   163   C  CG    . ASP A 1 22  ? -21.843  -2.250  -10.461 1.000 49.234  0 43  ASP A CG    1 ? 
ATOM   164   O  OD1   . ASP A 1 22  ? -22.984  -1.789  -10.694 1.000 51.779  0 43  ASP A OD1   1 ? 
ATOM   165   O  OD2   . ASP A 1 22  ? -21.445  -3.348  -10.924 1.000 57.198  0 43  ASP A OD2   1 ? 
ATOM   166   N  N     . PRO A 1 23  ? -23.995  -0.094  -8.569  1.000 41.415  0 44  PRO A N     1 ? 
ATOM   167   C  CA    . PRO A 1 23  ? -25.298  -0.474  -8.010  1.000 43.383  0 44  PRO A CA    1 ? 
ATOM   168   C  C     . PRO A 1 23  ? -25.618  -1.968  -8.034  1.000 46.644  0 44  PRO A C     1 ? 
ATOM   169   O  O     . PRO A 1 23  ? -26.339  -2.473  -7.167  1.000 49.955  0 44  PRO A O     1 ? 
ATOM   170   C  CB    . PRO A 1 23  ? -26.321  0.332   -8.846  1.000 44.822  0 44  PRO A CB    1 ? 
ATOM   171   C  CG    . PRO A 1 23  ? -25.538  0.884   -10.025 1.000 44.778  0 44  PRO A CG    1 ? 
ATOM   172   C  CD    . PRO A 1 23  ? -24.095  0.993   -9.565  1.000 41.769  0 44  PRO A CD    1 ? 
ATOM   173   N  N     . ASN A 1 24  ? -25.057  -2.690  -9.010  1.000 45.713  0 45  ASN A N     1 ? 
ATOM   174   C  CA    . ASN A 1 24  ? -25.456  -4.072  -9.179  1.000 44.412  0 45  ASN A CA    1 ? 
ATOM   175   C  C     . ASN A 1 24  ? -24.559  -5.038  -8.424  1.000 42.714  0 45  ASN A C     1 ? 
ATOM   176   O  O     . ASN A 1 24  ? -24.767  -6.239  -8.534  1.000 48.672  0 45  ASN A O     1 ? 
ATOM   177   C  CB    . ASN A 1 24  ? -25.615  -4.418  -10.652 1.000 50.888  0 45  ASN A CB    1 ? 
ATOM   178   C  CG    . ASN A 1 24  ? -27.017  -4.087  -11.113 1.000 52.361  0 45  ASN A CG    1 ? 
ATOM   179   O  OD1   . ASN A 1 24  ? -28.004  -4.501  -10.481 1.000 48.322  0 45  ASN A OD1   1 ? 
ATOM   180   N  ND2   . ASN A 1 24  ? -27.121  -3.303  -12.176 1.000 57.662  0 45  ASN A ND2   1 ? 
ATOM   181   N  N     . ASN A 1 25  ? -23.609  -4.552  -7.626  1.000 38.595  0 46  ASN A N     1 ? 
ATOM   182   C  CA    . ASN A 1 25  ? -22.817  -5.471  -6.819  1.000 51.587  0 46  ASN A CA    1 ? 
ATOM   183   C  C     . ASN A 1 25  ? -22.817  -5.026  -5.355  1.000 46.574  0 46  ASN A C     1 ? 
ATOM   184   O  O     . ASN A 1 25  ? -21.793  -5.069  -4.693  1.000 45.965  0 46  ASN A O     1 ? 
ATOM   185   C  CB    . ASN A 1 25  ? -21.400  -5.639  -7.371  1.000 58.707  0 46  ASN A CB    1 ? 
ATOM   186   C  CG    . ASN A 1 25  ? -21.338  -6.560  -8.571  1.000 74.246  0 46  ASN A CG    1 ? 
ATOM   187   O  OD1   . ASN A 1 25  ? -21.652  -7.754  -8.458  1.000 75.850  0 46  ASN A OD1   1 ? 
ATOM   188   N  ND2   . ASN A 1 25  ? -20.919  -6.040  -9.719  1.000 77.897  0 46  ASN A ND2   1 ? 
ATOM   189   N  N     . LEU A 1 26  ? -23.974  -4.601  -4.849  1.000 46.092  0 47  LEU A N     1 ? 
ATOM   190   C  CA    . LEU A 1 26  ? -24.069  -4.057  -3.504  1.000 41.533  0 47  LEU A CA    1 ? 
ATOM   191   C  C     . LEU A 1 26  ? -24.479  -5.154  -2.543  1.000 39.645  0 47  LEU A C     1 ? 
ATOM   192   O  O     . LEU A 1 26  ? -25.328  -5.961  -2.875  1.000 39.313  0 47  LEU A O     1 ? 
ATOM   193   C  CB    . LEU A 1 26  ? -25.102  -2.946  -3.462  1.000 43.458  0 47  LEU A CB    1 ? 
ATOM   194   C  CG    . LEU A 1 26  ? -24.632  -1.600  -3.998  1.000 46.129  0 47  LEU A CG    1 ? 
ATOM   195   C  CD1   . LEU A 1 26  ? -25.858  -0.746  -4.284  1.000 45.549  0 47  LEU A CD1   1 ? 
ATOM   196   C  CD2   . LEU A 1 26  ? -23.698  -0.993  -2.972  1.000 49.012  0 47  LEU A CD2   1 ? 
ATOM   197   N  N     . VAL A 1 27  ? -23.859  -5.152  -1.363  1.000 40.126  0 48  VAL A N     1 ? 
ATOM   198   C  CA    . VAL A 1 27  ? -24.265  -5.992  -0.257  1.000 39.039  0 48  VAL A CA    1 ? 
ATOM   199   C  C     . VAL A 1 27  ? -24.764  -5.064  0.843   1.000 34.586  0 48  VAL A C     1 ? 
ATOM   200   O  O     . VAL A 1 27  ? -24.109  -4.091  1.187   1.000 33.135  0 48  VAL A O     1 ? 
ATOM   201   C  CB    . VAL A 1 27  ? -23.077  -6.864  0.190   1.000 44.403  0 48  VAL A CB    1 ? 
ATOM   202   C  CG1   . VAL A 1 27  ? -23.312  -7.541  1.542   1.000 42.047  0 48  VAL A CG1   1 ? 
ATOM   203   C  CG2   . VAL A 1 27  ? -22.721  -7.893  -0.888  1.000 47.042  0 48  VAL A CG2   1 ? 
ATOM   204   N  N     . PHE A 1 28  ? -25.959  -5.359  1.350   1.000 33.307  0 49  PHE A N     1 ? 
ATOM   205   C  CA    . PHE A 1 28  ? -26.616  -4.506  2.314   1.000 31.699  0 49  PHE A CA    1 ? 
ATOM   206   C  C     . PHE A 1 28  ? -25.658  -4.165  3.455   1.000 28.887  0 49  PHE A C     1 ? 
ATOM   207   O  O     . PHE A 1 28  ? -25.014  -5.036  4.010   1.000 26.995  0 49  PHE A O     1 ? 
ATOM   208   C  CB    . PHE A 1 28  ? -27.861  -5.236  2.816   1.000 31.012  0 49  PHE A CB    1 ? 
ATOM   209   C  CG    . PHE A 1 28  ? -28.445  -4.542  4.032   1.000 32.714  0 49  PHE A CG    1 ? 
ATOM   210   C  CD1   . PHE A 1 28  ? -29.289  -3.446  3.888   1.000 32.405  0 49  PHE A CD1   1 ? 
ATOM   211   C  CD2   . PHE A 1 28  ? -28.120  -4.957  5.315   1.000 34.556  0 49  PHE A CD2   1 ? 
ATOM   212   C  CE1   . PHE A 1 28  ? -29.799  -2.796  4.994   1.000 30.806  0 49  PHE A CE1   1 ? 
ATOM   213   C  CE2   . PHE A 1 28  ? -28.666  -4.320  6.424   1.000 33.849  0 49  PHE A CE2   1 ? 
ATOM   214   C  CZ    . PHE A 1 28  ? -29.490  -3.235  6.260   1.000 30.264  0 49  PHE A CZ    1 ? 
ATOM   215   N  N     . GLY A 1 29  ? -25.588  -2.887  3.810   1.000 26.613  0 50  GLY A N     1 ? 
ATOM   216   C  CA    . GLY A 1 29  ? -24.993  -2.488  5.068   1.000 28.956  0 50  GLY A CA    1 ? 
ATOM   217   C  C     . GLY A 1 29  ? -23.461  -2.487  5.069   1.000 29.377  0 50  GLY A C     1 ? 
ATOM   218   O  O     . GLY A 1 29  ? -22.887  -2.289  6.139   1.000 27.853  0 50  GLY A O     1 ? 
ATOM   219   N  N     . THR A 1 30  ? -22.819  -2.638  3.890   1.000 28.495  0 51  THR A N     1 ? 
ATOM   220   C  CA    . THR A 1 30  ? -21.370  -2.803  3.802   1.000 31.350  0 51  THR A CA    1 ? 
ATOM   221   C  C     . THR A 1 30  ? -20.654  -1.511  3.417   1.000 28.410  0 51  THR A C     1 ? 
ATOM   222   O  O     . THR A 1 30  ? -19.531  -1.289  3.861   1.000 29.321  0 51  THR A O     1 ? 
ATOM   223   C  CB    . THR A 1 30  ? -21.019  -3.881  2.791   1.000 36.719  0 51  THR A CB    1 ? 
ATOM   224   O  OG1   . THR A 1 30  ? -21.501  -5.043  3.455   1.000 41.612  0 51  THR A OG1   1 ? 
ATOM   225   C  CG2   . THR A 1 30  ? -19.516  -3.965  2.595   1.000 45.510  0 51  THR A CG2   1 ? 
ATOM   226   N  N     . VAL A 1 31  ? -21.247  -0.718  2.518   1.000 23.815  0 52  VAL A N     1 ? 
ATOM   227   C  CA    . VAL A 1 31  ? -20.602  0.473   1.994   1.000 23.901  0 52  VAL A CA    1 ? 
ATOM   228   C  C     . VAL A 1 31  ? -21.276  1.690   2.604   1.000 23.834  0 52  VAL A C     1 ? 
ATOM   229   O  O     . VAL A 1 31  ? -22.503  1.727   2.654   1.000 28.519  0 52  VAL A O     1 ? 
ATOM   230   C  CB    . VAL A 1 31  ? -20.746  0.478   0.460   1.000 26.352  0 52  VAL A CB    1 ? 
ATOM   231   C  CG1   . VAL A 1 31  ? -20.204  1.756   -0.164  1.000 27.658  0 52  VAL A CG1   1 ? 
ATOM   232   C  CG2   . VAL A 1 31  ? -20.110  -0.752  -0.174  1.000 28.983  0 52  VAL A CG2   1 ? 
ATOM   233   N  N     . PHE A 1 32  ? -20.488  2.708   2.985   1.000 23.868  0 53  PHE A N     1 ? 
ATOM   234   C  CA    . PHE A 1 32  ? -21.021  3.907   3.620   1.000 26.072  0 53  PHE A CA    1 ? 
ATOM   235   C  C     . PHE A 1 32  ? -20.642  5.127   2.771   1.000 26.786  0 53  PHE A C     1 ? 
ATOM   236   O  O     . PHE A 1 32  ? -19.652  5.067   2.044   1.000 27.005  0 53  PHE A O     1 ? 
ATOM   237   C  CB    . PHE A 1 32  ? -20.520  4.002   5.073   1.000 26.196  0 53  PHE A CB    1 ? 
ATOM   238   C  CG    . PHE A 1 32  ? -21.028  2.888   5.979   1.000 25.395  0 53  PHE A CG    1 ? 
ATOM   239   C  CD1   . PHE A 1 32  ? -22.233  3.008   6.655   1.000 26.638  0 53  PHE A CD1   1 ? 
ATOM   240   C  CD2   . PHE A 1 32  ? -20.304  1.717   6.141   1.000 25.353  0 53  PHE A CD2   1 ? 
ATOM   241   C  CE1   . PHE A 1 32  ? -22.701  1.983   7.457   1.000 27.048  0 53  PHE A CE1   1 ? 
ATOM   242   C  CE2   . PHE A 1 32  ? -20.774  0.713   6.960   1.000 26.182  0 53  PHE A CE2   1 ? 
ATOM   243   C  CZ    . PHE A 1 32  ? -21.963  0.849   7.620   1.000 26.070  0 53  PHE A CZ    1 ? 
ATOM   244   N  N     . THR A 1 33  ? -21.432  6.210   2.864   1.000 25.090  0 54  THR A N     1 ? 
ATOM   245   C  CA    . THR A 1 33  ? -21.220  7.420   2.081   1.000 25.217  0 54  THR A CA    1 ? 
ATOM   246   C  C     . THR A 1 33  ? -20.151  8.267   2.757   1.000 28.155  0 54  THR A C     1 ? 
ATOM   247   O  O     . THR A 1 33  ? -19.470  7.795   3.662   1.000 29.360  0 54  THR A O     1 ? 
ATOM   248   C  CB    . THR A 1 33  ? -22.534  8.167   1.881   1.000 22.881  0 54  THR A CB    1 ? 
ATOM   249   O  OG1   . THR A 1 33  ? -22.983  8.660   3.145   1.000 22.649  0 54  THR A OG1   1 ? 
ATOM   250   C  CG2   . THR A 1 33  ? -23.594  7.265   1.275   1.000 21.573  0 54  THR A CG2   1 ? 
ATOM   251   N  N     . ASP A 1 34  ? -19.973  9.504   2.279   1.000 29.499  0 55  ASP A N     1 ? 
ATOM   252   C  CA    . ASP A 1 34  ? -18.904  10.386  2.733   1.000 29.161  0 55  ASP A CA    1 ? 
ATOM   253   C  C     . ASP A 1 34  ? -19.212  11.062  4.075   1.000 30.254  0 55  ASP A C     1 ? 
ATOM   254   O  O     . ASP A 1 34  ? -18.273  11.426  4.784   1.000 30.166  0 55  ASP A O     1 ? 
ATOM   255   C  CB    . ASP A 1 34  ? -18.627  11.485  1.713   1.000 30.133  0 55  ASP A CB    1 ? 
ATOM   256   C  CG    . ASP A 1 34  ? -18.115  10.983  0.367   1.000 31.293  0 55  ASP A CG    1 ? 
ATOM   257   O  OD1   . ASP A 1 34  ? -17.129  10.199  0.388   1.000 29.177  0 55  ASP A OD1   1 ? 
ATOM   258   O  OD2   . ASP A 1 34  ? -18.710  11.367  -0.678  1.000 32.584  0 55  ASP A OD2   1 ? 
ATOM   259   N  N     . HIS A 1 35  ? -20.496  11.308  4.401   1.000 25.189  0 56  HIS A N     1 ? 
ATOM   260   C  CA    . HIS A 1 35  ? -20.841  12.042  5.610   1.000 27.126  0 56  HIS A CA    1 ? 
ATOM   261   C  C     . HIS A 1 35  ? -21.802  11.266  6.520   1.000 28.529  0 56  HIS A C     1 ? 
ATOM   262   O  O     . HIS A 1 35  ? -22.387  10.242  6.164   1.000 31.242  0 56  HIS A O     1 ? 
ATOM   263   C  CB    . HIS A 1 35  ? -21.432  13.409  5.255   1.000 28.292  0 56  HIS A CB    1 ? 
ATOM   264   C  CG    . HIS A 1 35  ? -20.564  14.181  4.328   1.000 33.456  0 56  HIS A CG    1 ? 
ATOM   265   N  ND1   . HIS A 1 35  ? -20.639  14.075  2.955   1.000 34.250  0 56  HIS A ND1   1 ? 
ATOM   266   C  CD2   . HIS A 1 35  ? -19.572  15.061  4.589   1.000 34.881  0 56  HIS A CD2   1 ? 
ATOM   267   C  CE1   . HIS A 1 35  ? -19.722  14.867  2.412   1.000 37.718  0 56  HIS A CE1   1 ? 
ATOM   268   N  NE2   . HIS A 1 35  ? -19.063  15.478  3.388   1.000 36.537  0 56  HIS A NE2   1 ? 
ATOM   269   N  N     . MET A 1 36  ? -21.965  11.808  7.720   1.000 27.473  0 57  MET A N     1 ? 
ATOM   270   C  CA    . MET A 1 36  ? -22.803  11.255  8.769   1.000 27.463  0 57  MET A CA    1 ? 
ATOM   271   C  C     . MET A 1 36  ? -23.356  12.439  9.541   1.000 26.375  0 57  MET A C     1 ? 
ATOM   272   O  O     . MET A 1 36  ? -22.803  13.531  9.459   1.000 29.392  0 57  MET A O     1 ? 
ATOM   273   C  CB    . MET A 1 36  ? -22.003  10.345  9.714   1.000 26.748  0 57  MET A CB    1 ? 
ATOM   274   C  CG    . MET A 1 36  ? -20.998  11.071  10.603  1.000 28.267  0 57  MET A CG    1 ? 
ATOM   275   S  SD    . MET A 1 36  ? -19.868  10.052  11.578  1.000 29.095  0 57  MET A SD    1 ? 
ATOM   276   C  CE    . MET A 1 36  ? -20.984  8.787   12.185  1.000 33.962  0 57  MET A CE    1 ? 
ATOM   277   N  N     . LEU A 1 37  ? -24.470  12.238  10.244  1.000 24.857  0 58  LEU A N     1 ? 
ATOM   278   C  CA    . LEU A 1 37  ? -24.989  13.246  11.158  1.000 25.233  0 58  LEU A CA    1 ? 
ATOM   279   C  C     . LEU A 1 37  ? -24.685  12.782  12.584  1.000 25.614  0 58  LEU A C     1 ? 
ATOM   280   O  O     . LEU A 1 37  ? -24.790  11.596  12.872  1.000 22.993  0 58  LEU A O     1 ? 
ATOM   281   C  CB    . LEU A 1 37  ? -26.483  13.352  10.897  1.000 26.017  0 58  LEU A CB    1 ? 
ATOM   282   C  CG    . LEU A 1 37  ? -27.283  14.299  11.788  1.000 30.881  0 58  LEU A CG    1 ? 
ATOM   283   C  CD1   . LEU A 1 37  ? -27.077  15.715  11.342  1.000 32.403  0 58  LEU A CD1   1 ? 
ATOM   284   C  CD2   . LEU A 1 37  ? -28.752  13.936  11.745  1.000 33.922  0 58  LEU A CD2   1 ? 
ATOM   285   N  N     . THR A 1 38  ? -24.262  13.703  13.457  1.000 26.020  0 59  THR A N     1 ? 
ATOM   286   C  CA    . THR A 1 38  ? -24.118  13.430  14.884  1.000 25.321  0 59  THR A CA    1 ? 
ATOM   287   C  C     . THR A 1 38  ? -24.791  14.560  15.667  1.000 28.131  0 59  THR A C     1 ? 
ATOM   288   O  O     . THR A 1 38  ? -24.712  15.740  15.292  1.000 27.457  0 59  THR A O     1 ? 
ATOM   289   C  CB    . THR A 1 38  ? -22.655  13.240  15.310  1.000 25.224  0 59  THR A CB    1 ? 
ATOM   290   O  OG1   . THR A 1 38  ? -21.905  14.411  15.026  1.000 24.842  0 59  THR A OG1   1 ? 
ATOM   291   C  CG2   . THR A 1 38  ? -21.925  12.120  14.588  1.000 26.722  0 59  THR A CG2   1 ? 
ATOM   292   N  N     . VAL A 1 39  ? -25.438  14.195  16.784  1.000 27.242  0 60  VAL A N     1 ? 
ATOM   293   C  CA    . VAL A 1 39  ? -25.958  15.171  17.725  1.000 25.520  0 60  VAL A CA    1 ? 
ATOM   294   C  C     . VAL A 1 39  ? -25.721  14.655  19.138  1.000 25.588  0 60  VAL A C     1 ? 
ATOM   295   O  O     . VAL A 1 39  ? -26.180  13.571  19.469  1.000 22.380  0 60  VAL A O     1 ? 
ATOM   296   C  CB    . VAL A 1 39  ? -27.462  15.449  17.558  1.000 27.535  0 60  VAL A CB    1 ? 
ATOM   297   C  CG1   . VAL A 1 39  ? -27.802  16.833  18.087  1.000 28.920  0 60  VAL A CG1   1 ? 
ATOM   298   C  CG2   . VAL A 1 39  ? -27.948  15.306  16.121  1.000 29.679  0 60  VAL A CG2   1 ? 
ATOM   299   N  N     . GLU A 1 40  ? -25.066  15.476  19.968  1.000 26.315  0 61  GLU A N     1 ? 
ATOM   300   C  CA    . GLU A 1 40  ? -24.748  15.143  21.348  1.000 27.316  0 61  GLU A CA    1 ? 
ATOM   301   C  C     . GLU A 1 40  ? -25.839  15.621  22.291  1.000 26.194  0 61  GLU A C     1 ? 
ATOM   302   O  O     . GLU A 1 40  ? -26.452  16.653  22.066  1.000 25.892  0 61  GLU A O     1 ? 
ATOM   303   C  CB    . GLU A 1 40  ? -23.477  15.870  21.757  1.000 29.546  0 61  GLU A CB    1 ? 
ATOM   304   C  CG    . GLU A 1 40  ? -22.249  15.403  20.990  1.000 34.880  0 61  GLU A CG    1 ? 
ATOM   305   C  CD    . GLU A 1 40  ? -21.672  14.106  21.516  1.000 43.135  0 61  GLU A CD    1 ? 
ATOM   306   O  OE1   . GLU A 1 40  ? -20.596  13.717  21.008  1.000 47.346  0 61  GLU A OE1   1 ? 
ATOM   307   O  OE2   . GLU A 1 40  ? -22.278  13.509  22.448  1.000 53.531  0 61  GLU A OE2   1 ? 
ATOM   308   N  N     . TRP A 1 41  ? -26.080  14.852  23.363  1.000 28.862  0 62  TRP A N     1 ? 
ATOM   309   C  CA    . TRP A 1 41  ? -26.990  15.252  24.429  1.000 27.782  0 62  TRP A CA    1 ? 
ATOM   310   C  C     . TRP A 1 41  ? -26.361  14.975  25.793  1.000 27.474  0 62  TRP A C     1 ? 
ATOM   311   O  O     . TRP A 1 41  ? -25.680  13.963  25.947  1.000 26.135  0 62  TRP A O     1 ? 
ATOM   312   C  CB    . TRP A 1 41  ? -28.315  14.498  24.304  1.000 26.510  0 62  TRP A CB    1 ? 
ATOM   313   C  CG    . TRP A 1 41  ? -29.310  14.833  25.378  1.000 27.294  0 62  TRP A CG    1 ? 
ATOM   314   C  CD1   . TRP A 1 41  ? -30.257  15.817  25.328  1.000 27.997  0 62  TRP A CD1   1 ? 
ATOM   315   C  CD2   . TRP A 1 41  ? -29.491  14.164  26.644  1.000 26.168  0 62  TRP A CD2   1 ? 
ATOM   316   N  NE1   . TRP A 1 41  ? -31.003  15.815  26.477  1.000 28.341  0 62  TRP A NE1   1 ? 
ATOM   317   C  CE2   . TRP A 1 41  ? -30.564  14.811  27.299  1.000 27.032  0 62  TRP A CE2   1 ? 
ATOM   318   C  CE3   . TRP A 1 41  ? -28.891  13.060  27.264  1.000 26.786  0 62  TRP A CE3   1 ? 
ATOM   319   C  CZ2   . TRP A 1 41  ? -31.044  14.399  28.543  1.000 28.532  0 62  TRP A CZ2   1 ? 
ATOM   320   C  CZ3   . TRP A 1 41  ? -29.366  12.653  28.496  1.000 29.163  0 62  TRP A CZ3   1 ? 
ATOM   321   C  CH2   . TRP A 1 41  ? -30.438  13.302  29.120  1.000 28.525  0 62  TRP A CH2   1 ? 
ATOM   322   N  N     . SER A 1 42  ? -26.658  15.858  26.762  1.000 28.696  0 63  SER A N     1 ? 
ATOM   323   C  CA    . SER A 1 42  ? -26.380  15.679  28.187  1.000 28.751  0 63  SER A CA    1 ? 
ATOM   324   C  C     . SER A 1 42  ? -27.605  16.097  29.008  1.000 29.215  0 63  SER A C     1 ? 
ATOM   325   O  O     . SER A 1 42  ? -28.393  16.936  28.574  1.000 26.516  0 63  SER A O     1 ? 
ATOM   326   C  CB    . SER A 1 42  ? -25.147  16.465  28.625  1.000 28.884  0 63  SER A CB    1 ? 
ATOM   327   O  OG    . SER A 1 42  ? -25.365  17.868  28.524  1.000 31.629  0 63  SER A OG    1 ? 
ATOM   328   N  N     . SER A 1 43  ? -27.798  15.493  30.188  1.000 29.309  0 64  SER A N     1 ? 
ATOM   329   C  CA    . SER A 1 43  ? -28.860  15.966  31.074  1.000 35.960  0 64  SER A CA    1 ? 
ATOM   330   C  C     . SER A 1 43  ? -28.543  17.377  31.551  1.000 34.690  0 64  SER A C     1 ? 
ATOM   331   O  O     . SER A 1 43  ? -29.467  18.159  31.734  1.000 35.092  0 64  SER A O     1 ? 
ATOM   332   C  CB    . SER A 1 43  ? -29.145  15.080  32.257  1.000 35.007  0 64  SER A CB    1 ? 
ATOM   333   O  OG    . SER A 1 43  ? -27.965  14.940  33.020  1.000 40.703  0 64  SER A OG    1 ? 
ATOM   334   N  N     . GLU A 1 44  ? -27.257  17.702  31.702  1.000 35.938  0 65  GLU A N     1 ? 
ATOM   335   C  CA    . GLU A 1 44  ? -26.871  19.006  32.209  1.000 41.512  0 65  GLU A CA    1 ? 
ATOM   336   C  C     . GLU A 1 44  ? -27.198  20.122  31.212  1.000 43.754  0 65  GLU A C     1 ? 
ATOM   337   O  O     . GLU A 1 44  ? -27.687  21.164  31.629  1.000 46.749  0 65  GLU A O     1 ? 
ATOM   338   C  CB    . GLU A 1 44  ? -25.410  19.037  32.650  1.000 46.542  0 65  GLU A CB    1 ? 
ATOM   339   C  CG    . GLU A 1 44  ? -25.040  20.370  33.300  1.000 53.932  0 65  GLU A CG    1 ? 
ATOM   340   C  CD    . GLU A 1 44  ? -23.605  20.495  33.777  1.000 58.015  0 65  GLU A CD    1 ? 
ATOM   341   O  OE1   . GLU A 1 44  ? -23.185  21.645  34.033  1.000 60.095  0 65  GLU A OE1   1 ? 
ATOM   342   O  OE2   . GLU A 1 44  ? -22.919  19.457  33.902  1.000 59.168  0 65  GLU A OE2   1 ? 
ATOM   343   N  N     . PHE A 1 45  ? -26.924  19.944  29.912  1.000 43.268  0 66  PHE A N     1 ? 
ATOM   344   C  CA    . PHE A 1 45  ? -27.059  21.044  28.964  1.000 39.834  0 66  PHE A CA    1 ? 
ATOM   345   C  C     . PHE A 1 45  ? -28.084  20.723  27.876  1.000 39.157  0 66  PHE A C     1 ? 
ATOM   346   O  O     . PHE A 1 45  ? -28.313  21.537  26.997  1.000 42.016  0 66  PHE A O     1 ? 
ATOM   347   C  CB    . PHE A 1 45  ? -25.711  21.389  28.324  1.000 43.807  0 66  PHE A CB    1 ? 
ATOM   348   C  CG    . PHE A 1 45  ? -24.601  21.772  29.299  1.000 50.689  0 66  PHE A CG    1 ? 
ATOM   349   C  CD1   . PHE A 1 45  ? -24.590  23.026  29.919  1.000 52.519  0 66  PHE A CD1   1 ? 
ATOM   350   C  CD2   . PHE A 1 45  ? -23.554  20.892  29.576  1.000 48.565  0 66  PHE A CD2   1 ? 
ATOM   351   C  CE1   . PHE A 1 45  ? -23.576  23.381  30.804  1.000 50.632  0 66  PHE A CE1   1 ? 
ATOM   352   C  CE2   . PHE A 1 45  ? -22.540  21.250  30.463  1.000 53.063  0 66  PHE A CE2   1 ? 
ATOM   353   C  CZ    . PHE A 1 45  ? -22.551  22.493  31.075  1.000 51.019  0 66  PHE A CZ    1 ? 
ATOM   354   N  N     . GLY A 1 46  ? -28.715  19.551  27.908  1.000 33.888  0 67  GLY A N     1 ? 
ATOM   355   C  CA    . GLY A 1 46  ? -29.650  19.189  26.851  1.000 31.487  0 67  GLY A CA    1 ? 
ATOM   356   C  C     . GLY A 1 46  ? -28.942  18.988  25.510  1.000 29.720  0 67  GLY A C     1 ? 
ATOM   357   O  O     . GLY A 1 46  ? -27.773  18.628  25.462  1.000 28.918  0 67  GLY A O     1 ? 
ATOM   358   N  N     . TRP A 1 47  ? -29.659  19.229  24.413  1.000 29.742  0 68  TRP A N     1 ? 
ATOM   359   C  CA    . TRP A 1 47  ? -29.156  18.872  23.099  1.000 29.155  0 68  TRP A CA    1 ? 
ATOM   360   C  C     . TRP A 1 47  ? -28.195  19.929  22.602  1.000 30.201  0 68  TRP A C     1 ? 
ATOM   361   O  O     . TRP A 1 47  ? -28.529  21.095  22.655  1.000 33.384  0 68  TRP A O     1 ? 
ATOM   362   C  CB    . TRP A 1 47  ? -30.310  18.750  22.104  1.000 28.058  0 68  TRP A CB    1 ? 
ATOM   363   C  CG    . TRP A 1 47  ? -31.172  17.532  22.273  1.000 24.476  0 68  TRP A CG    1 ? 
ATOM   364   C  CD1   . TRP A 1 47  ? -32.428  17.445  22.794  1.000 24.262  0 68  TRP A CD1   1 ? 
ATOM   365   C  CD2   . TRP A 1 47  ? -30.842  16.218  21.789  1.000 23.516  0 68  TRP A CD2   1 ? 
ATOM   366   N  NE1   . TRP A 1 47  ? -32.888  16.159  22.699  1.000 25.865  0 68  TRP A NE1   1 ? 
ATOM   367   C  CE2   . TRP A 1 47  ? -31.936  15.389  22.078  1.000 24.420  0 68  TRP A CE2   1 ? 
ATOM   368   C  CE3   . TRP A 1 47  ? -29.726  15.679  21.145  1.000 25.122  0 68  TRP A CE3   1 ? 
ATOM   369   C  CZ2   . TRP A 1 47  ? -31.945  14.038  21.744  1.000 24.993  0 68  TRP A CZ2   1 ? 
ATOM   370   C  CZ3   . TRP A 1 47  ? -29.741  14.347  20.804  1.000 24.739  0 68  TRP A CZ3   1 ? 
ATOM   371   C  CH2   . TRP A 1 47  ? -30.848  13.550  21.078  1.000 25.172  0 68  TRP A CH2   1 ? 
ATOM   372   N  N     . GLU A 1 48  ? -27.052  19.499  22.082  1.000 30.586  0 69  GLU A N     1 ? 
ATOM   373   C  CA    . GLU A 1 48  ? -26.145  20.363  21.355  1.000 32.670  0 69  GLU A CA    1 ? 
ATOM   374   C  C     . GLU A 1 48  ? -26.673  20.597  19.936  1.000 33.186  0 69  GLU A C     1 ? 
ATOM   375   O  O     . GLU A 1 48  ? -27.711  20.070  19.525  1.000 28.811  0 69  GLU A O     1 ? 
ATOM   376   C  CB    . GLU A 1 48  ? -24.767  19.705  21.280  1.000 35.378  0 69  GLU A CB    1 ? 
ATOM   377   C  CG    . GLU A 1 48  ? -24.132  19.431  22.643  1.000 38.936  0 69  GLU A CG    1 ? 
ATOM   378   C  CD    . GLU A 1 48  ? -23.860  20.663  23.484  1.000 44.630  0 69  GLU A CD    1 ? 
ATOM   379   O  OE1   . GLU A 1 48  ? -23.307  21.658  22.960  1.000 51.287  0 69  GLU A OE1   1 ? 
ATOM   380   O  OE2   . GLU A 1 48  ? -24.176  20.612  24.688  1.000 47.105  0 69  GLU A OE2   1 ? 
ATOM   381   N  N     . LYS A 1 49  ? -25.936  21.414  19.190  1.000 32.193  0 70  LYS A N     1 ? 
ATOM   382   C  CA    . LYS A 1 49  ? -26.242  21.646  17.797  1.000 34.559  0 70  LYS A CA    1 ? 
ATOM   383   C  C     . LYS A 1 49  ? -25.934  20.385  16.983  1.000 33.810  0 70  LYS A C     1 ? 
ATOM   384   O  O     . LYS A 1 49  ? -24.937  19.710  17.238  1.000 31.487  0 70  LYS A O     1 ? 
ATOM   385   C  CB    . LYS A 1 49  ? -25.412  22.832  17.298  1.000 38.331  0 70  LYS A CB    1 ? 
ATOM   386   C  CG    . LYS A 1 49  ? -25.724  24.208  17.907  1.000 43.458  0 70  LYS A CG    1 ? 
ATOM   387   C  CD    . LYS A 1 49  ? -24.808  25.298  17.341  1.000 44.151  0 70  LYS A CD    1 ? 
ATOM   388   C  CE    . LYS A 1 49  ? -25.416  26.656  17.357  1.000 44.937  0 70  LYS A CE    1 ? 
ATOM   389   N  NZ    . LYS A 1 49  ? -25.911  26.918  18.706  1.000 48.233  0 70  LYS A NZ    1 ? 
ATOM   390   N  N     . PRO A 1 50  ? -26.741  20.071  15.939  1.000 31.053  0 71  PRO A N     1 ? 
ATOM   391   C  CA    . PRO A 1 50  ? -26.443  18.948  15.051  1.000 31.540  0 71  PRO A CA    1 ? 
ATOM   392   C  C     . PRO A 1 50  ? -25.247  19.226  14.141  1.000 30.749  0 71  PRO A C     1 ? 
ATOM   393   O  O     . PRO A 1 50  ? -25.027  20.368  13.740  1.000 32.713  0 71  PRO A O     1 ? 
ATOM   394   C  CB    . PRO A 1 50  ? -27.769  18.754  14.286  1.000 29.351  0 71  PRO A CB    1 ? 
ATOM   395   C  CG    . PRO A 1 50  ? -28.464  20.094  14.331  1.000 29.936  0 71  PRO A CG    1 ? 
ATOM   396   C  CD    . PRO A 1 50  ? -27.973  20.790  15.572  1.000 30.547  0 71  PRO A CD    1 ? 
ATOM   397   N  N     . HIS A 1 51  ? -24.466  18.182  13.848  1.000 27.499  0 72  HIS A N     1 ? 
ATOM   398   C  CA    . HIS A 1 51  ? -23.324  18.273  12.944  1.000 30.334  0 72  HIS A CA    1 ? 
ATOM   399   C  C     . HIS A 1 51  ? -23.497  17.314  11.771  1.000 30.552  0 72  HIS A C     1 ? 
ATOM   400   O  O     . HIS A 1 51  ? -23.936  16.183  11.962  1.000 30.698  0 72  HIS A O     1 ? 
ATOM   401   C  CB    . HIS A 1 51  ? -21.998  17.896  13.624  1.000 31.520  0 72  HIS A CB    1 ? 
ATOM   402   C  CG    . HIS A 1 51  ? -21.517  18.915  14.600  1.000 35.925  0 72  HIS A CG    1 ? 
ATOM   403   N  ND1   . HIS A 1 51  ? -20.416  19.724  14.404  1.000 37.303  0 72  HIS A ND1   1 ? 
ATOM   404   C  CD2   . HIS A 1 51  ? -22.028  19.252  15.803  1.000 39.009  0 72  HIS A CD2   1 ? 
ATOM   405   C  CE1   . HIS A 1 51  ? -20.280  20.524  15.460  1.000 43.775  0 72  HIS A CE1   1 ? 
ATOM   406   N  NE2   . HIS A 1 51  ? -21.257  20.261  16.323  1.000 38.918  0 72  HIS A NE2   1 ? 
ATOM   407   N  N     . ILE A 1 52  ? -23.167  17.780  10.560  1.000 30.703  0 73  ILE A N     1 ? 
ATOM   408   C  CA    . ILE A 1 52  ? -22.905  16.890  9.444   1.000 30.053  0 73  ILE A CA    1 ? 
ATOM   409   C  C     . ILE A 1 52  ? -21.404  16.957  9.243   1.000 31.395  0 73  ILE A C     1 ? 
ATOM   410   O  O     . ILE A 1 52  ? -20.857  18.040  9.107   1.000 32.575  0 73  ILE A O     1 ? 
ATOM   411   C  CB    . ILE A 1 52  ? -23.687  17.257  8.160   1.000 30.762  0 73  ILE A CB    1 ? 
ATOM   412   C  CG1   . ILE A 1 52  ? -25.196  17.054  8.316   1.000 32.417  0 73  ILE A CG1   1 ? 
ATOM   413   C  CG2   . ILE A 1 52  ? -23.138  16.467  6.976   1.000 30.843  0 73  ILE A CG2   1 ? 
ATOM   414   C  CD1   . ILE A 1 52  ? -26.045  17.645  7.203   1.000 33.762  0 73  ILE A CD1   1 ? 
ATOM   415   N  N     . LYS A 1 53  ? -20.742  15.798  9.228   1.000 30.045  0 74  LYS A N     1 ? 
ATOM   416   C  CA    . LYS A 1 53  ? -19.299  15.780  9.132   1.000 29.556  0 74  LYS A CA    1 ? 
ATOM   417   C  C     . LYS A 1 53  ? -18.896  14.496  8.431   1.000 28.378  0 74  LYS A C     1 ? 
ATOM   418   O  O     . LYS A 1 53  ? -19.744  13.637  8.195   1.000 26.592  0 74  LYS A O     1 ? 
ATOM   419   C  CB    . LYS A 1 53  ? -18.710  15.982  10.537  1.000 32.442  0 74  LYS A CB    1 ? 
ATOM   420   C  CG    . LYS A 1 53  ? -18.925  14.834  11.488  1.000 36.618  0 74  LYS A CG    1 ? 
ATOM   421   C  CD    . LYS A 1 53  ? -18.692  15.191  12.951  1.000 40.513  0 74  LYS A CD    1 ? 
ATOM   422   C  CE    . LYS A 1 53  ? -18.861  14.003  13.834  1.000 45.204  0 74  LYS A CE    1 ? 
ATOM   423   N  NZ    . LYS A 1 53  ? -18.463  14.305  15.216  1.000 47.975  0 74  LYS A NZ    1 ? 
ATOM   424   N  N     . PRO A 1 54  ? -17.607  14.348  8.060   1.000 28.268  0 75  PRO A N     1 ? 
ATOM   425   C  CA    . PRO A 1 54  ? -17.126  13.137  7.414   1.000 28.683  0 75  PRO A CA    1 ? 
ATOM   426   C  C     . PRO A 1 54  ? -17.447  11.904  8.241   1.000 30.867  0 75  PRO A C     1 ? 
ATOM   427   O  O     . PRO A 1 54  ? -17.393  11.919  9.472   1.000 30.958  0 75  PRO A O     1 ? 
ATOM   428   C  CB    . PRO A 1 54  ? -15.623  13.364  7.282   1.000 27.561  0 75  PRO A CB    1 ? 
ATOM   429   C  CG    . PRO A 1 54  ? -15.512  14.874  7.206   1.000 28.801  0 75  PRO A CG    1 ? 
ATOM   430   C  CD    . PRO A 1 54  ? -16.540  15.359  8.200   1.000 31.109  0 75  PRO A CD    1 ? 
ATOM   431   N  N     . LEU A 1 55  ? -17.748  10.821  7.533   1.000 28.650  0 76  LEU A N     1 ? 
ATOM   432   C  CA    . LEU A 1 55  ? -17.898  9.562   8.216   1.000 29.521  0 76  LEU A CA    1 ? 
ATOM   433   C  C     . LEU A 1 55  ? -16.619  9.350   9.017   1.000 32.203  0 76  LEU A C     1 ? 
ATOM   434   O  O     . LEU A 1 55  ? -15.539  9.531   8.480   1.000 30.428  0 76  LEU A O     1 ? 
ATOM   435   C  CB    . LEU A 1 55  ? -18.096  8.481   7.172   1.000 30.036  0 76  LEU A CB    1 ? 
ATOM   436   C  CG    . LEU A 1 55  ? -18.253  7.069   7.728   1.000 32.184  0 76  LEU A CG    1 ? 
ATOM   437   C  CD1   . LEU A 1 55  ? -19.612  6.967   8.436   1.000 32.460  0 76  LEU A CD1   1 ? 
ATOM   438   C  CD2   . LEU A 1 55  ? -18.048  6.057   6.596   1.000 32.954  0 76  LEU A CD2   1 ? 
ATOM   439   N  N     . GLN A 1 56  ? -16.736  8.984   10.296  1.000 30.804  0 77  GLN A N     1 ? 
ATOM   440   C  CA    . GLN A 1 56  ? -15.548  8.677   11.077  1.000 33.454  0 77  GLN A CA    1 ? 
ATOM   441   C  C     . GLN A 1 56  ? -15.958  7.813   12.263  1.000 30.925  0 77  GLN A C     1 ? 
ATOM   442   O  O     . GLN A 1 56  ? -17.153  7.672   12.541  1.000 28.375  0 77  GLN A O     1 ? 
ATOM   443   C  CB    . GLN A 1 56  ? -14.876  9.983   11.503  1.000 32.980  0 77  GLN A CB    1 ? 
ATOM   444   C  CG    . GLN A 1 56  ? -15.754  10.870  12.368  1.000 37.254  0 77  GLN A CG    1 ? 
ATOM   445   C  CD    . GLN A 1 56  ? -15.343  12.329  12.344  1.000 41.941  0 77  GLN A CD    1 ? 
ATOM   446   O  OE1   . GLN A 1 56  ? -15.618  13.071  11.391  1.000 43.302  0 77  GLN A OE1   1 ? 
ATOM   447   N  NE2   . GLN A 1 56  ? -14.715  12.775  13.417  1.000 45.867  0 77  GLN A NE2   1 ? 
ATOM   448   N  N     . ASN A 1 57  ? -14.951  7.236   12.930  1.000 28.696  0 78  ASN A N     1 ? 
ATOM   449   C  CA    . ASN A 1 57  ? -15.160  6.449   14.135  1.000 27.094  0 78  ASN A CA    1 ? 
ATOM   450   C  C     . ASN A 1 57  ? -15.808  7.280   15.226  1.000 24.164  0 78  ASN A C     1 ? 
ATOM   451   O  O     . ASN A 1 57  ? -15.572  8.464   15.306  1.000 23.469  0 78  ASN A O     1 ? 
ATOM   452   C  CB    . ASN A 1 57  ? -13.855  5.884   14.653  1.000 27.031  0 78  ASN A CB    1 ? 
ATOM   453   C  CG    . ASN A 1 57  ? -13.502  4.620   13.920  1.000 29.088  0 78  ASN A CG    1 ? 
ATOM   454   O  OD1   . ASN A 1 57  ? -14.134  4.286   12.905  1.000 27.590  0 78  ASN A OD1   1 ? 
ATOM   455   N  ND2   . ASN A 1 57  ? -12.501  3.917   14.422  1.000 32.118  0 78  ASN A ND2   1 ? 
ATOM   456   N  N     . LEU A 1 58  ? -16.627  6.651   16.062  1.000 23.885  0 79  LEU A N     1 ? 
ATOM   457   C  CA    . LEU A 1 58  ? -17.090  7.286   17.284  1.000 24.956  0 79  LEU A CA    1 ? 
ATOM   458   C  C     . LEU A 1 58  ? -16.016  7.159   18.358  1.000 26.650  0 79  LEU A C     1 ? 
ATOM   459   O  O     . LEU A 1 58  ? -15.315  6.150   18.443  1.000 28.920  0 79  LEU A O     1 ? 
ATOM   460   C  CB    . LEU A 1 58  ? -18.376  6.618   17.735  1.000 25.853  0 79  LEU A CB    1 ? 
ATOM   461   C  CG    . LEU A 1 58  ? -19.509  6.585   16.716  1.000 27.300  0 79  LEU A CG    1 ? 
ATOM   462   C  CD1   . LEU A 1 58  ? -20.682  5.935   17.398  1.000 32.858  0 79  LEU A CD1   1 ? 
ATOM   463   C  CD2   . LEU A 1 58  ? -19.821  7.985   16.261  1.000 26.915  0 79  LEU A CD2   1 ? 
ATOM   464   N  N     . SER A 1 59  ? -15.932  8.182   19.207  1.000 27.501  0 80  SER A N     1 ? 
ATOM   465   C  CA    . SER A 1 59  ? -15.029  8.158   20.346  1.000 27.724  0 80  SER A CA    1 ? 
ATOM   466   C  C     . SER A 1 59  ? -15.863  8.005   21.610  1.000 24.835  0 80  SER A C     1 ? 
ATOM   467   O  O     . SER A 1 59  ? -16.497  8.957   22.012  1.000 25.814  0 80  SER A O     1 ? 
ATOM   468   C  CB    . SER A 1 59  ? -14.188  9.407   20.419  1.000 29.660  0 80  SER A CB    1 ? 
ATOM   469   O  OG    . SER A 1 59  ? -13.218  9.271   21.455  1.000 29.151  0 80  SER A OG    1 ? 
ATOM   470   N  N     . LEU A 1 60  ? -15.897  6.803   22.196  1.000 24.705  0 81  LEU A N     1 ? 
ATOM   471   C  CA    . LEU A 1 60  ? -16.796  6.525   23.305  1.000 25.567  0 81  LEU A CA    1 ? 
ATOM   472   C  C     . LEU A 1 60  ? -15.981  6.155   24.537  1.000 24.115  0 81  LEU A C     1 ? 
ATOM   473   O  O     . LEU A 1 60  ? -15.075  5.347   24.457  1.000 22.847  0 81  LEU A O     1 ? 
ATOM   474   C  CB    . LEU A 1 60  ? -17.726  5.372   22.949  1.000 27.182  0 81  LEU A CB    1 ? 
ATOM   475   C  CG    . LEU A 1 60  ? -18.563  5.553   21.686  1.000 29.985  0 81  LEU A CG    1 ? 
ATOM   476   C  CD1   . LEU A 1 60  ? -19.456  4.328   21.506  1.000 32.795  0 81  LEU A CD1   1 ? 
ATOM   477   C  CD2   . LEU A 1 60  ? -19.371  6.835   21.799  1.000 30.822  0 81  LEU A CD2   1 ? 
ATOM   478   N  N     . HIS A 1 61  ? -16.372  6.713   25.681  1.000 25.438  0 82  HIS A N     1 ? 
ATOM   479   C  CA    . HIS A 1 61  ? -15.871  6.286   26.972  1.000 24.180  0 82  HIS A CA    1 ? 
ATOM   480   C  C     . HIS A 1 61  ? -16.177  4.810   27.068  1.000 21.509  0 82  HIS A C     1 ? 
ATOM   481   O  O     . HIS A 1 61  ? -17.277  4.406   26.707  1.000 24.062  0 82  HIS A O     1 ? 
ATOM   482   C  CB    . HIS A 1 61  ? -16.612  7.008   28.096  1.000 26.877  0 82  HIS A CB    1 ? 
ATOM   483   C  CG    . HIS A 1 61  ? -15.983  6.814   29.435  1.000 29.335  0 82  HIS A CG    1 ? 
ATOM   484   N  ND1   . HIS A 1 61  ? -16.128  5.641   30.141  1.000 28.344  0 82  HIS A ND1   1 ? 
ATOM   485   C  CD2   . HIS A 1 61  ? -15.220  7.626   30.186  1.000 28.923  0 82  HIS A CD2   1 ? 
ATOM   486   C  CE1   . HIS A 1 61  ? -15.456  5.737   31.280  1.000 30.674  0 82  HIS A CE1   1 ? 
ATOM   487   N  NE2   . HIS A 1 61  ? -14.899  6.933   31.331  1.000 30.123  0 82  HIS A NE2   1 ? 
ATOM   488   N  N     . PRO A 1 62  ? -15.235  3.963   27.499  1.000 22.355  0 83  PRO A N     1 ? 
ATOM   489   C  CA    . PRO A 1 62  ? -15.494  2.520   27.535  1.000 21.976  0 83  PRO A CA    1 ? 
ATOM   490   C  C     . PRO A 1 62  ? -16.590  2.055   28.500  1.000 23.793  0 83  PRO A C     1 ? 
ATOM   491   O  O     . PRO A 1 62  ? -17.025  0.883   28.458  1.000 23.983  0 83  PRO A O     1 ? 
ATOM   492   C  CB    . PRO A 1 62  ? -14.107  1.945   27.887  1.000 21.768  0 83  PRO A CB    1 ? 
ATOM   493   C  CG    . PRO A 1 62  ? -13.404  3.046   28.647  1.000 22.311  0 83  PRO A CG    1 ? 
ATOM   494   C  CD    . PRO A 1 62  ? -13.902  4.337   28.006  1.000 24.090  0 83  PRO A CD    1 ? 
ATOM   495   N  N     . GLY A 1 63  ? -16.997  2.952   29.415  1.000 22.107  0 84  GLY A N     1 ? 
ATOM   496   C  CA    . GLY A 1 63  ? -18.095  2.702   30.332  1.000 22.139  0 84  GLY A CA    1 ? 
ATOM   497   C  C     . GLY A 1 63  ? -19.470  3.006   29.725  1.000 24.847  0 84  GLY A C     1 ? 
ATOM   498   O  O     . GLY A 1 63  ? -20.493  2.771   30.375  1.000 24.521  0 84  GLY A O     1 ? 
ATOM   499   N  N     . SER A 1 64  ? -19.505  3.448   28.458  1.000 22.592  0 85  SER A N     1 ? 
ATOM   500   C  CA    . SER A 1 64  ? -20.746  3.871   27.821  1.000 23.425  0 85  SER A CA    1 ? 
ATOM   501   C  C     . SER A 1 64  ? -21.807  2.792   27.945  1.000 24.986  0 85  SER A C     1 ? 
ATOM   502   O  O     . SER A 1 64  ? -21.572  1.658   27.515  1.000 25.313  0 85  SER A O     1 ? 
ATOM   503   C  CB    . SER A 1 64  ? -20.534  4.166   26.369  1.000 22.581  0 85  SER A CB    1 ? 
ATOM   504   O  OG    . SER A 1 64  ? -19.775  5.339   26.186  1.000 23.987  0 85  SER A OG    1 ? 
ATOM   505   N  N     . SER A 1 65  ? -23.003  3.186   28.398  1.000 24.918  0 86  SER A N     1 ? 
ATOM   506   C  CA    . SER A 1 65  ? -24.089  2.239   28.638  1.000 24.052  0 86  SER A CA    1 ? 
ATOM   507   C  C     . SER A 1 65  ? -24.572  1.488   27.381  1.000 23.993  0 86  SER A C     1 ? 
ATOM   508   O  O     . SER A 1 65  ? -25.114  0.375   27.501  1.000 22.847  0 86  SER A O     1 ? 
ATOM   509   C  CB    . SER A 1 65  ? -25.227  2.936   29.390  1.000 24.126  0 86  SER A CB    1 ? 
ATOM   510   O  OG    . SER A 1 65  ? -25.705  4.077   28.690  1.000 26.133  0 86  SER A OG    1 ? 
ATOM   511   N  N     . ALA A 1 66  ? -24.372  2.020   26.153  1.000 22.562  0 87  ALA A N     1 ? 
ATOM   512   C  CA    . ALA A 1 66  ? -24.711  1.242   24.958  1.000 22.529  0 87  ALA A CA    1 ? 
ATOM   513   C  C     . ALA A 1 66  ? -23.908  -0.047  24.871  1.000 21.405  0 87  ALA A C     1 ? 
ATOM   514   O  O     . ALA A 1 66  ? -24.366  -0.984  24.221  1.000 23.711  0 87  ALA A O     1 ? 
ATOM   515   C  CB    . ALA A 1 66  ? -24.502  1.995   23.673  1.000 21.312  0 87  ALA A CB    1 ? 
ATOM   516   N  N     . LEU A 1 67  ? -22.687  -0.040  25.415  1.000 21.741  0 88  LEU A N     1 ? 
ATOM   517   C  CA    . LEU A 1 67  ? -21.766  -1.167  25.304  1.000 22.530  0 88  LEU A CA    1 ? 
ATOM   518   C  C     . LEU A 1 67  ? -22.036  -2.206  26.399  1.000 22.773  0 88  LEU A C     1 ? 
ATOM   519   O  O     . LEU A 1 67  ? -21.660  -3.375  26.260  1.000 24.984  0 88  LEU A O     1 ? 
ATOM   520   C  CB    . LEU A 1 67  ? -20.342  -0.628  25.415  1.000 23.484  0 88  LEU A CB    1 ? 
ATOM   521   C  CG    . LEU A 1 67  ? -19.908  0.390   24.359  1.000 24.875  0 88  LEU A CG    1 ? 
ATOM   522   C  CD1   . LEU A 1 67  ? -18.479  0.759   24.590  1.000 25.977  0 88  LEU A CD1   1 ? 
ATOM   523   C  CD2   . LEU A 1 67  ? -20.086  -0.111  22.941  1.000 25.948  0 88  LEU A CD2   1 ? 
ATOM   524   N  N     . HIS A 1 68  ? -22.616  -1.771  27.530  1.000 22.541  0 89  HIS A N     1 ? 
ATOM   525   C  CA    . HIS A 1 68  ? -22.806  -2.627  28.704  1.000 22.011  0 89  HIS A CA    1 ? 
ATOM   526   C  C     . HIS A 1 68  ? -24.232  -3.141  28.829  1.000 21.054  0 89  HIS A C     1 ? 
ATOM   527   O  O     . HIS A 1 68  ? -24.427  -4.327  29.112  1.000 19.348  0 89  HIS A O     1 ? 
ATOM   528   C  CB    . HIS A 1 68  ? -22.406  -1.929  30.015  1.000 21.888  0 89  HIS A CB    1 ? 
ATOM   529   C  CG    . HIS A 1 68  ? -20.940  -1.663  30.028  1.000 22.232  0 89  HIS A CG    1 ? 
ATOM   530   N  ND1   . HIS A 1 68  ? -20.024  -2.487  30.643  1.000 22.586  0 89  HIS A ND1   1 ? 
ATOM   531   C  CD2   . HIS A 1 68  ? -20.230  -0.681  29.435  1.000 20.949  0 89  HIS A CD2   1 ? 
ATOM   532   C  CE1   . HIS A 1 68  ? -18.803  -1.996  30.436  1.000 22.772  0 89  HIS A CE1   1 ? 
ATOM   533   N  NE2   . HIS A 1 68  ? -18.903  -0.900  29.711  1.000 22.041  0 89  HIS A NE2   1 ? 
ATOM   534   N  N     . TYR A 1 69  ? -25.208  -2.235  28.657  1.000 20.171  0 90  TYR A N     1 ? 
ATOM   535   C  CA    . TYR A 1 69  ? -26.599  -2.523  28.972  1.000 21.674  0 90  TYR A CA    1 ? 
ATOM   536   C  C     . TYR A 1 69  ? -27.515  -2.299  27.764  1.000 21.646  0 90  TYR A C     1 ? 
ATOM   537   O  O     . TYR A 1 69  ? -28.728  -2.201  27.929  1.000 21.375  0 90  TYR A O     1 ? 
ATOM   538   C  CB    . TYR A 1 69  ? -26.993  -1.634  30.153  1.000 22.647  0 90  TYR A CB    1 ? 
ATOM   539   C  CG    . TYR A 1 69  ? -26.065  -1.759  31.349  1.000 24.104  0 90  TYR A CG    1 ? 
ATOM   540   C  CD1   . TYR A 1 69  ? -25.739  -3.004  31.875  1.000 24.501  0 90  TYR A CD1   1 ? 
ATOM   541   C  CD2   . TYR A 1 69  ? -25.430  -0.642  31.885  1.000 25.578  0 90  TYR A CD2   1 ? 
ATOM   542   C  CE1   . TYR A 1 69  ? -24.831  -3.133  32.911  1.000 24.851  0 90  TYR A CE1   1 ? 
ATOM   543   C  CE2   . TYR A 1 69  ? -24.548  -0.757  32.951  1.000 26.075  0 90  TYR A CE2   1 ? 
ATOM   544   C  CZ    . TYR A 1 69  ? -24.261  -2.006  33.473  1.000 25.656  0 90  TYR A CZ    1 ? 
ATOM   545   O  OH    . TYR A 1 69  ? -23.406  -2.134  34.523  1.000 23.847  0 90  TYR A OH    1 ? 
ATOM   546   N  N     . ALA A 1 70  ? -26.919  -2.204  26.568  1.000 22.156  0 91  ALA A N     1 ? 
ATOM   547   C  CA    . ALA A 1 70  ? -27.640  -2.084  25.317  1.000 22.814  0 91  ALA A CA    1 ? 
ATOM   548   C  C     . ALA A 1 70  ? -28.645  -0.940  25.386  1.000 22.672  0 91  ALA A C     1 ? 
ATOM   549   O  O     . ALA A 1 70  ? -29.780  -1.076  24.963  1.000 21.917  0 91  ALA A O     1 ? 
ATOM   550   C  CB    . ALA A 1 70  ? -28.326  -3.383  24.988  1.000 25.274  0 91  ALA A CB    1 ? 
ATOM   551   N  N     . VAL A 1 71  ? -28.193  0.199   25.896  1.000 22.634  0 92  VAL A N     1 ? 
ATOM   552   C  CA    . VAL A 1 71  ? -29.001  1.398   25.884  1.000 23.245  0 92  VAL A CA    1 ? 
ATOM   553   C  C     . VAL A 1 71  ? -28.892  1.962   24.475  1.000 23.375  0 92  VAL A C     1 ? 
ATOM   554   O  O     . VAL A 1 71  ? -27.985  2.749   24.191  1.000 23.931  0 92  VAL A O     1 ? 
ATOM   555   C  CB    . VAL A 1 71  ? -28.554  2.401   26.960  1.000 21.901  0 92  VAL A CB    1 ? 
ATOM   556   C  CG1   . VAL A 1 71  ? -29.381  3.682   26.908  1.000 23.729  0 92  VAL A CG1   1 ? 
ATOM   557   C  CG2   . VAL A 1 71  ? -28.628  1.796   28.356  1.000 22.941  0 92  VAL A CG2   1 ? 
ATOM   558   N  N     . GLU A 1 72  ? -29.744  1.449   23.580  1.000 20.463  0 93  GLU A N     1 ? 
ATOM   559   C  CA    . GLU A 1 72  ? -29.606  1.763   22.167  1.000 20.522  0 93  GLU A CA    1 ? 
ATOM   560   C  C     . GLU A 1 72  ? -30.876  1.414   21.395  1.000 20.127  0 93  GLU A C     1 ? 
ATOM   561   O  O     . GLU A 1 72  ? -31.622  0.520   21.770  1.000 20.137  0 93  GLU A O     1 ? 
ATOM   562   C  CB    . GLU A 1 72  ? -28.402  0.990   21.612  1.000 20.266  0 93  GLU A CB    1 ? 
ATOM   563   C  CG    . GLU A 1 72  ? -28.597  -0.527  21.621  1.000 20.306  0 93  GLU A CG    1 ? 
ATOM   564   C  CD    . GLU A 1 72  ? -27.365  -1.307  21.226  1.000 23.151  0 93  GLU A CD    1 ? 
ATOM   565   O  OE1   . GLU A 1 72  ? -27.504  -2.307  20.460  1.000 24.792  0 93  GLU A OE1   1 ? 
ATOM   566   O  OE2   . GLU A 1 72  ? -26.254  -0.930  21.699  1.000 23.057  0 93  GLU A OE2   1 ? 
ATOM   567   N  N     . LEU A 1 73  ? -31.075  2.115   20.277  1.000 19.280  0 94  LEU A N     1 ? 
ATOM   568   C  CA    . LEU A 1 73  ? -32.143  1.851   19.339  1.000 19.147  0 94  LEU A CA    1 ? 
ATOM   569   C  C     . LEU A 1 73  ? -31.692  2.325   17.961  1.000 20.057  0 94  LEU A C     1 ? 
ATOM   570   O  O     . LEU A 1 73  ? -30.706  3.064   17.815  1.000 19.551  0 94  LEU A O     1 ? 
ATOM   571   C  CB    . LEU A 1 73  ? -33.428  2.536   19.786  1.000 19.466  0 94  LEU A CB    1 ? 
ATOM   572   C  CG    . LEU A 1 73  ? -33.314  4.063   19.862  1.000 22.037  0 94  LEU A CG    1 ? 
ATOM   573   C  CD1   . LEU A 1 73  ? -33.670  4.731   18.552  1.000 22.189  0 94  LEU A CD1   1 ? 
ATOM   574   C  CD2   . LEU A 1 73  ? -34.167  4.570   20.979  1.000 24.375  0 94  LEU A CD2   1 ? 
ATOM   575   N  N     . PHE A 1 74  ? -32.415  1.864   16.941  1.000 21.210  0 95  PHE A N     1 ? 
ATOM   576   C  CA    . PHE A 1 74  ? -32.132  2.283   15.579  1.000 21.779  0 95  PHE A CA    1 ? 
ATOM   577   C  C     . PHE A 1 74  ? -33.413  2.386   14.764  1.000 22.049  0 95  PHE A C     1 ? 
ATOM   578   O  O     . PHE A 1 74  ? -34.481  1.931   15.173  1.000 20.592  0 95  PHE A O     1 ? 
ATOM   579   C  CB    . PHE A 1 74  ? -31.133  1.313   14.937  1.000 20.651  0 95  PHE A CB    1 ? 
ATOM   580   C  CG    . PHE A 1 74  ? -31.659  -0.093  14.717  1.000 22.251  0 95  PHE A CG    1 ? 
ATOM   581   C  CD1   . PHE A 1 74  ? -31.625  -1.037  15.737  1.000 23.366  0 95  PHE A CD1   1 ? 
ATOM   582   C  CD2   . PHE A 1 74  ? -32.165  -0.474  13.480  1.000 21.219  0 95  PHE A CD2   1 ? 
ATOM   583   C  CE1   . PHE A 1 74  ? -32.122  -2.312  15.538  1.000 22.912  0 95  PHE A CE1   1 ? 
ATOM   584   C  CE2   . PHE A 1 74  ? -32.632  -1.759  13.278  1.000 21.839  0 95  PHE A CE2   1 ? 
ATOM   585   C  CZ    . PHE A 1 74  ? -32.614  -2.672  14.298  1.000 24.558  0 95  PHE A CZ    1 ? 
ATOM   586   N  N     . GLU A 1 75  ? -33.245  2.946   13.559  1.000 23.096  0 96  GLU A N     1 ? 
ATOM   587   C  CA    . GLU A 1 75  ? -34.272  2.920   12.544  1.000 24.595  0 96  GLU A CA    1 ? 
ATOM   588   C  C     . GLU A 1 75  ? -33.669  2.516   11.202  1.000 23.604  0 96  GLU A C     1 ? 
ATOM   589   O  O     . GLU A 1 75  ? -32.460  2.453   11.055  1.000 21.659  0 96  GLU A O     1 ? 
ATOM   590   C  CB    . GLU A 1 75  ? -34.919  4.300   12.436  1.000 25.884  0 96  GLU A CB    1 ? 
ATOM   591   C  CG    . GLU A 1 75  ? -36.165  4.393   13.302  1.000 27.143  0 96  GLU A CG    1 ? 
ATOM   592   C  CD    . GLU A 1 75  ? -37.234  3.384   12.907  1.000 26.816  0 96  GLU A CD    1 ? 
ATOM   593   O  OE1   . GLU A 1 75  ? -37.251  2.943   11.730  1.000 26.070  0 96  GLU A OE1   1 ? 
ATOM   594   O  OE2   . GLU A 1 75  ? -37.983  2.988   13.822  1.000 24.015  0 96  GLU A OE2   1 ? 
ATOM   595   N  N     . GLY A 1 76  ? -34.552  2.290   10.230  1.000 21.763  0 97  GLY A N     1 ? 
ATOM   596   C  CA    . GLY A 1 76  ? -34.161  1.949   8.878   1.000 21.271  0 97  GLY A CA    1 ? 
ATOM   597   C  C     . GLY A 1 76  ? -35.235  2.414   7.906   1.000 22.211  0 97  GLY A C     1 ? 
ATOM   598   O  O     . GLY A 1 76  ? -36.388  1.984   8.004   1.000 20.659  0 97  GLY A O     1 ? 
ATOM   599   N  N     . LEU A 1 77  ? -34.827  3.296   6.998   1.000 22.241  0 98  LEU A N     1 ? 
ATOM   600   C  CA    . LEU A 1 77  ? -35.668  3.819   5.937   1.000 24.020  0 98  LEU A CA    1 ? 
ATOM   601   C  C     . LEU A 1 77  ? -34.768  4.110   4.744   1.000 23.788  0 98  LEU A C     1 ? 
ATOM   602   O  O     . LEU A 1 77  ? -33.550  4.021   4.864   1.000 22.080  0 98  LEU A O     1 ? 
ATOM   603   C  CB    . LEU A 1 77  ? -36.461  5.067   6.346   1.000 24.956  0 98  LEU A CB    1 ? 
ATOM   604   C  CG    . LEU A 1 77  ? -35.662  6.297   6.784   1.000 27.478  0 98  LEU A CG    1 ? 
ATOM   605   C  CD1   . LEU A 1 77  ? -36.640  7.476   6.778   1.000 27.432  0 98  LEU A CD1   1 ? 
ATOM   606   C  CD2   . LEU A 1 77  ? -34.979  6.183   8.142   1.000 28.325  0 98  LEU A CD2   1 ? 
ATOM   607   N  N     . LYS A 1 78  ? -35.375  4.474   3.603   1.000 23.601  0 99  LYS A N     1 ? 
ATOM   608   C  CA    . LYS A 1 78  ? -34.614  4.567   2.369   1.000 24.070  0 99  LYS A CA    1 ? 
ATOM   609   C  C     . LYS A 1 78  ? -34.967  5.807   1.558   1.000 23.326  0 99  LYS A C     1 ? 
ATOM   610   O  O     . LYS A 1 78  ? -36.080  6.329   1.634   1.000 23.559  0 99  LYS A O     1 ? 
ATOM   611   C  CB    . LYS A 1 78  ? -34.902  3.369   1.479   1.000 25.983  0 99  LYS A CB    1 ? 
ATOM   612   C  CG    . LYS A 1 78  ? -34.407  1.994   1.913   1.000 28.390  0 99  LYS A CG    1 ? 
ATOM   613   C  CD    . LYS A 1 78  ? -35.202  1.103   0.970   1.000 33.751  0 99  LYS A CD    1 ? 
ATOM   614   C  CE    . LYS A 1 78  ? -34.717  -0.225  0.648   1.000 40.494  0 99  LYS A CE    1 ? 
ATOM   615   N  NZ    . LYS A 1 78  ? -35.772  -0.737  -0.248  1.000 41.581  0 99  LYS A NZ    1 ? 
ATOM   616   N  N     . ALA A 1 79  ? -33.989  6.247   0.757   1.000 23.903  0 100 ALA A N     1 ? 
ATOM   617   C  CA    . ALA A 1 79  ? -34.190  7.254   -0.273  1.000 24.822  0 100 ALA A CA    1 ? 
ATOM   618   C  C     . ALA A 1 79  ? -34.007  6.629   -1.668  1.000 23.889  0 100 ALA A C     1 ? 
ATOM   619   O  O     . ALA A 1 79  ? -33.205  5.703   -1.868  1.000 21.887  0 100 ALA A O     1 ? 
ATOM   620   C  CB    . ALA A 1 79  ? -33.239  8.413   -0.069  1.000 23.841  0 100 ALA A CB    1 ? 
ATOM   621   N  N     . PHE A 1 80  ? -34.789  7.153   -2.612  1.000 22.684  0 101 PHE A N     1 ? 
ATOM   622   C  CA    . PHE A 1 80  ? -34.952  6.547   -3.919  1.000 23.835  0 101 PHE A CA    1 ? 
ATOM   623   C  C     . PHE A 1 80  ? -34.849  7.605   -5.008  1.000 24.514  0 101 PHE A C     1 ? 
ATOM   624   O  O     . PHE A 1 80  ? -35.535  8.629   -4.953  1.000 29.683  0 101 PHE A O     1 ? 
ATOM   625   C  CB    . PHE A 1 80  ? -36.334  5.907   -4.043  1.000 25.911  0 101 PHE A CB    1 ? 
ATOM   626   C  CG    . PHE A 1 80  ? -36.730  4.877   -3.001  1.000 22.728  0 101 PHE A CG    1 ? 
ATOM   627   C  CD1   . PHE A 1 80  ? -37.297  5.276   -1.799  1.000 23.169  0 101 PHE A CD1   1 ? 
ATOM   628   C  CD2   . PHE A 1 80  ? -36.579  3.525   -3.252  1.000 24.133  0 101 PHE A CD2   1 ? 
ATOM   629   C  CE1   . PHE A 1 80  ? -37.665  4.346   -0.866  1.000 22.184  0 101 PHE A CE1   1 ? 
ATOM   630   C  CE2   . PHE A 1 80  ? -36.972  2.591   -2.319  1.000 24.464  0 101 PHE A CE2   1 ? 
ATOM   631   C  CZ    . PHE A 1 80  ? -37.513  3.008   -1.127  1.000 23.548  0 101 PHE A CZ    1 ? 
ATOM   632   N  N     . ARG A 1 81  ? -34.024  7.317   -6.017  1.000 24.209  0 102 ARG A N     1 ? 
ATOM   633   C  CA    . ARG A 1 81  ? -33.940  8.175   -7.187  1.000 25.991  0 102 ARG A CA    1 ? 
ATOM   634   C  C     . ARG A 1 81  ? -35.039  7.767   -8.173  1.000 24.481  0 102 ARG A C     1 ? 
ATOM   635   O  O     . ARG A 1 81  ? -35.011  6.662   -8.710  1.000 26.403  0 102 ARG A O     1 ? 
ATOM   636   C  CB    . ARG A 1 81  ? -32.548  8.080   -7.814  1.000 25.315  0 102 ARG A CB    1 ? 
ATOM   637   C  CG    . ARG A 1 81  ? -32.306  8.992   -9.008  1.000 26.141  0 102 ARG A CG    1 ? 
ATOM   638   C  CD    . ARG A 1 81  ? -30.916  8.719   -9.591  1.000 25.631  0 102 ARG A CD    1 ? 
ATOM   639   N  NE    . ARG A 1 81  ? -29.832  9.055   -8.662  1.000 24.787  0 102 ARG A NE    1 ? 
ATOM   640   C  CZ    . ARG A 1 81  ? -29.529  10.274  -8.270  1.000 24.967  0 102 ARG A CZ    1 ? 
ATOM   641   N  NH1   . ARG A 1 81  ? -30.060  11.321  -8.864  1.000 25.771  0 102 ARG A NH1   1 ? 
ATOM   642   N  NH2   . ARG A 1 81  ? -28.646  10.457  -7.308  1.000 26.729  0 102 ARG A NH2   1 ? 
ATOM   643   N  N     . GLY A 1 82  ? -35.979  8.674   -8.423  1.000 22.636  0 103 GLY A N     1 ? 
ATOM   644   C  CA    . GLY A 1 82  ? -37.167  8.334   -9.192  1.000 25.891  0 103 GLY A CA    1 ? 
ATOM   645   C  C     . GLY A 1 82  ? -36.884  8.306   -10.700 1.000 28.357  0 103 GLY A C     1 ? 
ATOM   646   O  O     . GLY A 1 82  ? -35.825  8.777   -11.147 1.000 26.074  0 103 GLY A O     1 ? 
ATOM   647   N  N     . VAL A 1 83  ? -37.869  7.794   -11.461 1.000 30.503  0 104 VAL A N     1 ? 
ATOM   648   C  CA    . VAL A 1 83  ? -37.869  7.806   -12.919 1.000 29.687  0 104 VAL A CA    1 ? 
ATOM   649   C  C     . VAL A 1 83  ? -37.629  9.219   -13.431 1.000 29.090  0 104 VAL A C     1 ? 
ATOM   650   O  O     . VAL A 1 83  ? -37.104  9.377   -14.526 1.000 32.898  0 104 VAL A O     1 ? 
ATOM   651   C  CB    . VAL A 1 83  ? -39.149  7.255   -13.580 1.000 35.900  0 104 VAL A CB    1 ? 
ATOM   652   C  CG1   . VAL A 1 83  ? -39.260  5.753   -13.389 1.000 46.299  0 104 VAL A CG1   1 ? 
ATOM   653   C  CG2   . VAL A 1 83  ? -40.417  7.957   -13.106 1.000 35.892  0 104 VAL A CG2   1 ? 
ATOM   654   N  N     . ASP A 1 84  ? -38.067  10.217  -12.664 1.000 26.675  0 105 ASP A N     1 ? 
ATOM   655   C  CA    . ASP A 1 84  ? -37.913  11.623  -13.003 1.000 26.556  0 105 ASP A CA    1 ? 
ATOM   656   C  C     . ASP A 1 84  ? -36.659  12.249  -12.386 1.000 25.974  0 105 ASP A C     1 ? 
ATOM   657   O  O     . ASP A 1 84  ? -36.541  13.476  -12.323 1.000 25.278  0 105 ASP A O     1 ? 
ATOM   658   C  CB    . ASP A 1 84  ? -39.147  12.370  -12.536 1.000 28.679  0 105 ASP A CB    1 ? 
ATOM   659   C  CG    . ASP A 1 84  ? -39.479  12.223  -11.058 1.000 30.463  0 105 ASP A CG    1 ? 
ATOM   660   O  OD1   . ASP A 1 84  ? -38.774  11.479  -10.335 1.000 29.628  0 105 ASP A OD1   1 ? 
ATOM   661   O  OD2   . ASP A 1 84  ? -40.396  12.895  -10.627 1.000 31.870  0 105 ASP A OD2   1 ? 
ATOM   662   N  N     . ASN A 1 85  ? -35.770  11.411  -11.848 1.000 25.749  0 106 ASN A N     1 ? 
ATOM   663   C  CA    . ASN A 1 85  ? -34.515  11.825  -11.228 1.000 28.757  0 106 ASN A CA    1 ? 
ATOM   664   C  C     . ASN A 1 85  ? -34.707  12.658  -9.954  1.000 28.186  0 106 ASN A C     1 ? 
ATOM   665   O  O     . ASN A 1 85  ? -33.740  13.241  -9.480  1.000 28.972  0 106 ASN A O     1 ? 
ATOM   666   C  CB    . ASN A 1 85  ? -33.598  12.563  -12.203 1.000 29.087  0 106 ASN A CB    1 ? 
ATOM   667   C  CG    . ASN A 1 85  ? -32.142  12.529  -11.783 1.000 28.425  0 106 ASN A CG    1 ? 
ATOM   668   O  OD1   . ASN A 1 85  ? -31.477  13.578  -11.785 1.000 27.984  0 106 ASN A OD1   1 ? 
ATOM   669   N  ND2   . ASN A 1 85  ? -31.622  11.350  -11.473 1.000 22.719  0 106 ASN A ND2   1 ? 
ATOM   670   N  N     . LYS A 1 86  ? -35.921  12.706  -9.383  1.000 30.026  0 107 LYS A N     1 ? 
ATOM   671   C  CA    . LYS A 1 86  ? -36.138  13.349  -8.088  1.000 31.035  0 107 LYS A CA    1 ? 
ATOM   672   C  C     . LYS A 1 86  ? -35.894  12.312  -6.989  1.000 27.825  0 107 LYS A C     1 ? 
ATOM   673   O  O     . LYS A 1 86  ? -36.220  11.128  -7.123  1.000 26.854  0 107 LYS A O     1 ? 
ATOM   674   C  CB    . LYS A 1 86  ? -37.539  13.962  -7.929  1.000 36.779  0 107 LYS A CB    1 ? 
ATOM   675   C  CG    . LYS A 1 86  ? -38.068  14.913  -9.023  1.000 45.038  0 107 LYS A CG    1 ? 
ATOM   676   C  CD    . LYS A 1 86  ? -37.148  16.093  -9.333  1.000 56.783  0 107 LYS A CD    1 ? 
ATOM   677   C  CE    . LYS A 1 86  ? -36.896  16.364  -10.818 1.000 63.998  0 107 LYS A CE    1 ? 
ATOM   678   N  NZ    . LYS A 1 86  ? -35.477  16.607  -11.144 1.000 54.855  0 107 LYS A NZ    1 ? 
ATOM   679   N  N     . ILE A 1 87  ? -35.287  12.766  -5.904  1.000 25.839  0 108 ILE A N     1 ? 
ATOM   680   C  CA    . ILE A 1 87  ? -35.007  11.905  -4.774  1.000 28.036  0 108 ILE A CA    1 ? 
ATOM   681   C  C     . ILE A 1 87  ? -36.162  11.978  -3.779  1.000 27.182  0 108 ILE A C     1 ? 
ATOM   682   O  O     . ILE A 1 87  ? -36.611  13.066  -3.404  1.000 24.492  0 108 ILE A O     1 ? 
ATOM   683   C  CB    . ILE A 1 87  ? -33.655  12.240  -4.139  1.000 28.423  0 108 ILE A CB    1 ? 
ATOM   684   C  CG1   . ILE A 1 87  ? -32.522  11.974  -5.149  1.000 30.620  0 108 ILE A CG1   1 ? 
ATOM   685   C  CG2   . ILE A 1 87  ? -33.480  11.414  -2.862  1.000 26.861  0 108 ILE A CG2   1 ? 
ATOM   686   C  CD1   . ILE A 1 87  ? -31.225  12.673  -4.817  1.000 34.327  0 108 ILE A CD1   1 ? 
ATOM   687   N  N     . ARG A 1 88  ? -36.651  10.791  -3.399  1.000 23.046  0 109 ARG A N     1 ? 
ATOM   688   C  CA    . ARG A 1 88  ? -37.812  10.707  -2.541  1.000 25.736  0 109 ARG A CA    1 ? 
ATOM   689   C  C     . ARG A 1 88  ? -37.487  9.916   -1.274  1.000 26.557  0 109 ARG A C     1 ? 
ATOM   690   O  O     . ARG A 1 88  ? -36.683  8.990   -1.305  1.000 25.841  0 109 ARG A O     1 ? 
ATOM   691   C  CB    . ARG A 1 88  ? -38.987  10.005  -3.237  1.000 26.169  0 109 ARG A CB    1 ? 
ATOM   692   C  CG    . ARG A 1 88  ? -39.686  10.880  -4.260  1.000 26.131  0 109 ARG A CG    1 ? 
ATOM   693   C  CD    . ARG A 1 88  ? -40.787  10.112  -4.966  1.000 26.936  0 109 ARG A CD    1 ? 
ATOM   694   N  NE    . ARG A 1 88  ? -41.349  10.957  -6.019  1.000 26.094  0 109 ARG A NE    1 ? 
ATOM   695   C  CZ    . ARG A 1 88  ? -40.790  11.247  -7.197  1.000 25.361  0 109 ARG A CZ    1 ? 
ATOM   696   N  NH1   . ARG A 1 88  ? -39.719  10.623  -7.607  1.000 22.672  0 109 ARG A NH1   1 ? 
ATOM   697   N  NH2   . ARG A 1 88  ? -41.306  12.205  -7.953  1.000 26.929  0 109 ARG A NH2   1 ? 
ATOM   698   N  N     . LEU A 1 89  ? -38.151  10.302  -0.178  1.000 26.245  0 110 LEU A N     1 ? 
ATOM   699   C  CA    . LEU A 1 89  ? -38.251  9.486   1.023   1.000 29.183  0 110 LEU A CA    1 ? 
ATOM   700   C  C     . LEU A 1 89  ? -39.615  8.804   1.020   1.000 30.661  0 110 LEU A C     1 ? 
ATOM   701   O  O     . LEU A 1 89  ? -40.565  9.312   0.425   1.000 29.896  0 110 LEU A O     1 ? 
ATOM   702   C  CB    . LEU A 1 89  ? -38.086  10.364  2.262   1.000 30.335  0 110 LEU A CB    1 ? 
ATOM   703   C  CG    . LEU A 1 89  ? -36.715  11.004  2.484   1.000 35.476  0 110 LEU A CG    1 ? 
ATOM   704   C  CD1   . LEU A 1 89  ? -36.674  11.667  3.859   1.000 38.616  0 110 LEU A CD1   1 ? 
ATOM   705   C  CD2   . LEU A 1 89  ? -35.575  10.028  2.358   1.000 34.554  0 110 LEU A CD2   1 ? 
ATOM   706   N  N     . PHE A 1 90  ? -39.700  7.644   1.679   1.000 29.326  0 111 PHE A N     1 ? 
ATOM   707   C  CA    . PHE A 1 90  ? -40.944  6.899   1.721   1.000 28.021  0 111 PHE A CA    1 ? 
ATOM   708   C  C     . PHE A 1 90  ? -41.442  6.805   3.163   1.000 26.609  0 111 PHE A C     1 ? 
ATOM   709   O  O     . PHE A 1 90  ? -40.771  6.203   4.006   1.000 27.697  0 111 PHE A O     1 ? 
ATOM   710   C  CB    . PHE A 1 90  ? -40.698  5.526   1.092   1.000 28.540  0 111 PHE A CB    1 ? 
ATOM   711   C  CG    . PHE A 1 90  ? -41.911  4.610   1.102   1.000 26.823  0 111 PHE A CG    1 ? 
ATOM   712   C  CD1   . PHE A 1 90  ? -42.915  4.752   0.159   1.000 27.584  0 111 PHE A CD1   1 ? 
ATOM   713   C  CD2   . PHE A 1 90  ? -42.014  3.578   2.024   1.000 28.452  0 111 PHE A CD2   1 ? 
ATOM   714   C  CE1   . PHE A 1 90  ? -44.009  3.896   0.164   1.000 29.202  0 111 PHE A CE1   1 ? 
ATOM   715   C  CE2   . PHE A 1 90  ? -43.116  2.740   2.037   1.000 27.136  0 111 PHE A CE2   1 ? 
ATOM   716   C  CZ    . PHE A 1 90  ? -44.114  2.902   1.110   1.000 29.171  0 111 PHE A CZ    1 ? 
ATOM   717   N  N     . GLN A 1 91  ? -42.614  7.411   3.413   1.000 27.483  0 112 GLN A N     1 ? 
ATOM   718   C  CA    . GLN A 1 91  ? -43.309  7.351   4.693   1.000 29.961  0 112 GLN A CA    1 ? 
ATOM   719   C  C     . GLN A 1 91  ? -42.346  7.624   5.855   1.000 29.838  0 112 GLN A C     1 ? 
ATOM   720   O  O     . GLN A 1 91  ? -42.410  6.942   6.862   1.000 27.589  0 112 GLN A O     1 ? 
ATOM   721   C  CB    . GLN A 1 91  ? -43.875  5.947   4.908   1.000 33.022  0 112 GLN A CB    1 ? 
ATOM   722   C  CG    . GLN A 1 91  ? -44.960  5.533   3.922   1.000 39.032  0 112 GLN A CG    1 ? 
ATOM   723   C  CD    . GLN A 1 91  ? -46.370  5.730   4.437   1.000 42.459  0 112 GLN A CD    1 ? 
ATOM   724   O  OE1   . GLN A 1 91  ? -47.147  4.773   4.571   1.000 55.328  0 112 GLN A OE1   1 ? 
ATOM   725   N  NE2   . GLN A 1 91  ? -46.714  6.974   4.711   1.000 38.670  0 112 GLN A NE2   1 ? 
ATOM   726   N  N     . PRO A 1 92  ? -41.409  8.595   5.761   1.000 27.546  0 113 PRO A N     1 ? 
ATOM   727   C  CA    . PRO A 1 92  ? -40.405  8.789   6.807   1.000 26.251  0 113 PRO A CA    1 ? 
ATOM   728   C  C     . PRO A 1 92  ? -40.969  9.210   8.166   1.000 27.779  0 113 PRO A C     1 ? 
ATOM   729   O  O     . PRO A 1 92  ? -40.390  8.899   9.212   1.000 26.153  0 113 PRO A O     1 ? 
ATOM   730   C  CB    . PRO A 1 92  ? -39.528  9.875   6.174   1.000 27.275  0 113 PRO A CB    1 ? 
ATOM   731   C  CG    . PRO A 1 92  ? -40.480  10.668  5.312   1.000 25.766  0 113 PRO A CG    1 ? 
ATOM   732   C  CD    . PRO A 1 92  ? -41.325  9.591   4.681   1.000 28.544  0 113 PRO A CD    1 ? 
ATOM   733   N  N     A ASN A 1 93  ? -42.121  9.888   8.177   0.500 28.443  0 114 ASN A N     1 ? 
ATOM   734   N  N     B ASN A 1 93  ? -42.097  9.933   8.092   0.500 28.611  0 114 ASN A N     1 ? 
ATOM   735   C  CA    A ASN A 1 93  ? -42.693  10.366  9.429   0.500 28.169  0 114 ASN A CA    1 ? 
ATOM   736   C  CA    B ASN A 1 93  ? -42.914  10.355  9.219   0.500 28.463  0 114 ASN A CA    1 ? 
ATOM   737   C  C     A ASN A 1 93  ? -43.098  9.169   10.291  0.500 27.373  0 114 ASN A C     1 ? 
ATOM   738   C  C     B ASN A 1 93  ? -43.071  9.199   10.207  0.500 27.716  0 114 ASN A C     1 ? 
ATOM   739   O  O     A ASN A 1 93  ? -43.150  9.271   11.515  0.500 27.530  0 114 ASN A O     1 ? 
ATOM   740   O  O     B ASN A 1 93  ? -42.924  9.366   11.414  0.500 28.770  0 114 ASN A O     1 ? 
ATOM   741   C  CB    A ASN A 1 93  ? -43.805  11.379  9.179   0.500 27.355  0 114 ASN A CB    1 ? 
ATOM   742   C  CB    B ASN A 1 93  ? -44.252  10.876  8.694   0.500 27.686  0 114 ASN A CB    1 ? 
ATOM   743   C  CG    A ASN A 1 93  ? -43.235  12.706  8.742   0.500 29.035  0 114 ASN A CG    1 ? 
ATOM   744   C  CG    B ASN A 1 93  ? -44.665  10.198  7.403   0.500 28.794  0 114 ASN A CG    1 ? 
ATOM   745   O  OD1   A ASN A 1 93  ? -42.624  13.410  9.550   0.500 32.402  0 114 ASN A OD1   1 ? 
ATOM   746   O  OD1   B ASN A 1 93  ? -45.562  9.352   7.408   0.500 34.513  0 114 ASN A OD1   1 ? 
ATOM   747   N  ND2   A ASN A 1 93  ? -43.403  13.063  7.476   0.500 30.002  0 114 ASN A ND2   1 ? 
ATOM   748   N  ND2   B ASN A 1 93  ? -44.030  10.526  6.284   0.500 27.335  0 114 ASN A ND2   1 ? 
ATOM   749   N  N     . LEU A 1 94  ? -43.383  8.022   9.665   1.000 27.293  0 115 LEU A N     1 ? 
ATOM   750   C  CA    . LEU A 1 94  ? -43.638  6.823   10.443  1.000 26.401  0 115 LEU A CA    1 ? 
ATOM   751   C  C     . LEU A 1 94  ? -42.372  6.322   11.149  1.000 25.813  0 115 LEU A C     1 ? 
ATOM   752   O  O     . LEU A 1 94  ? -42.455  5.815   12.274  1.000 24.803  0 115 LEU A O     1 ? 
ATOM   753   C  CB    . LEU A 1 94  ? -44.258  5.763   9.536   1.000 26.763  0 115 LEU A CB    1 ? 
ATOM   754   C  CG    . LEU A 1 94  ? -45.687  6.043   9.036   1.000 28.524  0 115 LEU A CG    1 ? 
ATOM   755   C  CD1   . LEU A 1 94  ? -46.072  4.837   8.214   1.000 28.256  0 115 LEU A CD1   1 ? 
ATOM   756   C  CD2   . LEU A 1 94  ? -46.721  6.302   10.139  1.000 27.313  0 115 LEU A CD2   1 ? 
ATOM   757   N  N     . ASN A 1 95  ? -41.210  6.462   10.502  1.000 23.551  0 116 ASN A N     1 ? 
ATOM   758   C  CA    . ASN A 1 95  ? -39.950  6.046   11.107  1.000 25.386  0 116 ASN A CA    1 ? 
ATOM   759   C  C     . ASN A 1 95  ? -39.623  6.984   12.265  1.000 28.014  0 116 ASN A C     1 ? 
ATOM   760   O  O     . ASN A 1 95  ? -39.122  6.539   13.292  1.000 28.245  0 116 ASN A O     1 ? 
ATOM   761   C  CB    . ASN A 1 95  ? -38.813  5.971   10.094  1.000 24.211  0 116 ASN A CB    1 ? 
ATOM   762   C  CG    . ASN A 1 95  ? -39.071  4.891   9.078   1.000 23.471  0 116 ASN A CG    1 ? 
ATOM   763   O  OD1   . ASN A 1 95  ? -38.728  3.722   9.284   1.000 26.872  0 116 ASN A OD1   1 ? 
ATOM   764   N  ND2   . ASN A 1 95  ? -39.712  5.257   7.987   1.000 23.059  0 116 ASN A ND2   1 ? 
ATOM   765   N  N     . MET A 1 96  ? -39.936  8.268   12.100  1.000 28.180  0 117 MET A N     1 ? 
ATOM   766   C  CA    . MET A 1 96  ? -39.671  9.221   13.160  1.000 31.794  0 117 MET A CA    1 ? 
ATOM   767   C  C     . MET A 1 96  ? -40.568  8.896   14.353  1.000 31.761  0 117 MET A C     1 ? 
ATOM   768   O  O     . MET A 1 96  ? -40.127  9.045   15.492  1.000 28.498  0 117 MET A O     1 ? 
ATOM   769   C  CB    . MET A 1 96  ? -39.915  10.678  12.736  1.000 30.808  0 117 MET A CB    1 ? 
ATOM   770   C  CG    . MET A 1 96  ? -39.030  11.167  11.618  1.000 31.347  0 117 MET A CG    1 ? 
ATOM   771   S  SD    . MET A 1 96  ? -37.261  11.203  11.968  1.000 32.297  0 117 MET A SD    1 ? 
ATOM   772   C  CE    . MET A 1 96  ? -36.740  9.583   11.378  1.000 33.659  0 117 MET A CE    1 ? 
ATOM   773   N  N     . ASP A 1 97  ? -41.826  8.515   14.079  1.000 29.069  0 118 ASP A N     1 ? 
ATOM   774   C  CA    . ASP A 1 97  ? -42.774  8.230   15.143  1.000 28.522  0 118 ASP A CA    1 ? 
ATOM   775   C  C     . ASP A 1 97  ? -42.255  7.034   15.944  1.000 30.241  0 118 ASP A C     1 ? 
ATOM   776   O  O     . ASP A 1 97  ? -42.254  7.060   17.179  1.000 26.669  0 118 ASP A O     1 ? 
ATOM   777   C  CB    . ASP A 1 97  ? -44.183  7.939   14.634  1.000 29.639  0 118 ASP A CB    1 ? 
ATOM   778   C  CG    . ASP A 1 97  ? -44.992  9.085   14.012  1.000 32.425  0 118 ASP A CG    1 ? 
ATOM   779   O  OD1   . ASP A 1 97  ? -44.637  10.283  14.206  1.000 31.149  0 118 ASP A OD1   1 ? 
ATOM   780   O  OD2   . ASP A 1 97  ? -45.990  8.768   13.314  1.000 31.965  0 118 ASP A OD2   1 ? 
ATOM   781   N  N     . ARG A 1 98  ? -41.864  5.970   15.226  1.000 23.970  0 119 ARG A N     1 ? 
ATOM   782   C  CA    . ARG A 1 98  ? -41.404  4.742   15.861  1.000 24.277  0 119 ARG A CA    1 ? 
ATOM   783   C  C     . ARG A 1 98  ? -40.104  5.005   16.628  1.000 25.180  0 119 ARG A C     1 ? 
ATOM   784   O  O     . ARG A 1 98  ? -39.935  4.544   17.756  1.000 25.401  0 119 ARG A O     1 ? 
ATOM   785   C  CB    . ARG A 1 98  ? -41.218  3.646   14.810  1.000 24.925  0 119 ARG A CB    1 ? 
ATOM   786   C  CG    . ARG A 1 98  ? -41.017  2.255   15.372  1.000 24.294  0 119 ARG A CG    1 ? 
ATOM   787   C  CD    . ARG A 1 98  ? -41.159  1.262   14.249  1.000 26.663  0 119 ARG A CD    1 ? 
ATOM   788   N  NE    . ARG A 1 98  ? -40.062  1.365   13.273  1.000 27.498  0 119 ARG A NE    1 ? 
ATOM   789   C  CZ    . ARG A 1 98  ? -40.040  0.718   12.104  1.000 29.887  0 119 ARG A CZ    1 ? 
ATOM   790   N  NH1   . ARG A 1 98  ? -41.049  -0.066  11.760  1.000 27.728  0 119 ARG A NH1   1 ? 
ATOM   791   N  NH2   . ARG A 1 98  ? -39.003  0.859   11.287  1.000 29.081  0 119 ARG A NH2   1 ? 
ATOM   792   N  N     . MET A 1 99  ? -39.221  5.820   16.055  1.000 23.590  0 120 MET A N     1 ? 
ATOM   793   C  CA    . MET A 1 99  ? -37.979  6.132   16.722  1.000 25.300  0 120 MET A CA    1 ? 
ATOM   794   C  C     . MET A 1 99  ? -38.250  6.815   18.065  1.000 25.635  0 120 MET A C     1 ? 
ATOM   795   O  O     . MET A 1 99  ? -37.592  6.514   19.071  1.000 22.683  0 120 MET A O     1 ? 
ATOM   796   C  CB    . MET A 1 99  ? -37.115  7.039   15.845  1.000 25.355  0 120 MET A CB    1 ? 
ATOM   797   C  CG    . MET A 1 99  ? -35.680  7.056   16.312  1.000 27.340  0 120 MET A CG    1 ? 
ATOM   798   S  SD    . MET A 1 99  ? -34.588  7.900   15.157  1.000 28.554  0 120 MET A SD    1 ? 
ATOM   799   C  CE    . MET A 1 99  ? -33.002  7.761   16.014  1.000 29.531  0 120 MET A CE    1 ? 
ATOM   800   N  N     . TYR A 1 100 ? -39.201  7.754   18.061  1.000 24.461  0 121 TYR A N     1 ? 
ATOM   801   C  CA    . TYR A 1 100 ? -39.557  8.512   19.253  1.000 26.182  0 121 TYR A CA    1 ? 
ATOM   802   C  C     . TYR A 1 100 ? -40.072  7.569   20.339  1.000 22.646  0 121 TYR A C     1 ? 
ATOM   803   O  O     . TYR A 1 100 ? -39.636  7.659   21.481  1.000 24.326  0 121 TYR A O     1 ? 
ATOM   804   C  CB    . TYR A 1 100 ? -40.573  9.598   18.883  1.000 25.836  0 121 TYR A CB    1 ? 
ATOM   805   C  CG    . TYR A 1 100 ? -40.939  10.556  20.008  1.000 31.089  0 121 TYR A CG    1 ? 
ATOM   806   C  CD1   . TYR A 1 100 ? -41.879  10.221  20.979  1.000 29.242  0 121 TYR A CD1   1 ? 
ATOM   807   C  CD2   . TYR A 1 100 ? -40.380  11.827  20.065  1.000 31.567  0 121 TYR A CD2   1 ? 
ATOM   808   C  CE1   . TYR A 1 100 ? -42.218  11.104  21.992  1.000 30.670  0 121 TYR A CE1   1 ? 
ATOM   809   C  CE2   . TYR A 1 100 ? -40.717  12.721  21.065  1.000 32.965  0 121 TYR A CE2   1 ? 
ATOM   810   C  CZ    . TYR A 1 100 ? -41.630  12.353  22.034  1.000 30.830  0 121 TYR A CZ    1 ? 
ATOM   811   O  OH    . TYR A 1 100 ? -41.929  13.242  23.013  1.000 34.359  0 121 TYR A OH    1 ? 
ATOM   812   N  N     . ARG A 1 101 ? -41.009  6.698   19.975  1.000 23.348  0 122 ARG A N     1 ? 
ATOM   813   C  CA    . ARG A 1 101 ? -41.604  5.753   20.902  1.000 24.731  0 122 ARG A CA    1 ? 
ATOM   814   C  C     . ARG A 1 101 ? -40.507  4.817   21.402  1.000 25.311  0 122 ARG A C     1 ? 
ATOM   815   O  O     . ARG A 1 101 ? -40.534  4.452   22.559  1.000 26.629  0 122 ARG A O     1 ? 
ATOM   816   C  CB    . ARG A 1 101 ? -42.808  4.990   20.323  1.000 25.579  0 122 ARG A CB    1 ? 
ATOM   817   N  N     . SER A 1 102 ? -39.532  4.455   20.554  1.000 25.099  0 123 SER A N     1 ? 
ATOM   818   C  CA    . SER A 1 102 ? -38.423  3.627   20.991  1.000 26.321  0 123 SER A CA    1 ? 
ATOM   819   C  C     . SER A 1 102 ? -37.578  4.378   22.022  1.000 24.222  0 123 SER A C     1 ? 
ATOM   820   O  O     . SER A 1 102 ? -37.151  3.796   22.997  1.000 24.315  0 123 SER A O     1 ? 
ATOM   821   C  CB    . SER A 1 102 ? -37.578  3.137   19.840  1.000 28.627  0 123 SER A CB    1 ? 
ATOM   822   O  OG    . SER A 1 102 ? -38.282  2.183   19.056  1.000 29.989  0 123 SER A OG    1 ? 
ATOM   823   N  N     . ALA A 1 103 ? -37.323  5.663   21.808  1.000 24.063  0 124 ALA A N     1 ? 
ATOM   824   C  CA    . ALA A 1 103 ? -36.501  6.427   22.730  1.000 26.886  0 124 ALA A CA    1 ? 
ATOM   825   C  C     . ALA A 1 103 ? -37.132  6.462   24.123  1.000 25.619  0 124 ALA A C     1 ? 
ATOM   826   O  O     . ALA A 1 103 ? -36.461  6.187   25.111  1.000 23.866  0 124 ALA A O     1 ? 
ATOM   827   C  CB    . ALA A 1 103 ? -36.318  7.835   22.203  1.000 27.339  0 124 ALA A CB    1 ? 
ATOM   828   N  N     . VAL A 1 104 ? -38.435  6.756   24.171  1.000 25.080  0 125 VAL A N     1 ? 
ATOM   829   C  CA    . VAL A 1 104 ? -39.194  6.796   25.408  1.000 25.113  0 125 VAL A CA    1 ? 
ATOM   830   C  C     . VAL A 1 104 ? -39.045  5.464   26.145  1.000 25.723  0 125 VAL A C     1 ? 
ATOM   831   O  O     . VAL A 1 104 ? -38.752  5.456   27.343  1.000 25.606  0 125 VAL A O     1 ? 
ATOM   832   C  CB    . VAL A 1 104 ? -40.666  7.134   25.112  1.000 26.613  0 125 VAL A CB    1 ? 
ATOM   833   C  CG1   . VAL A 1 104 ? -41.554  6.876   26.322  1.000 28.977  0 125 VAL A CG1   1 ? 
ATOM   834   C  CG2   . VAL A 1 104 ? -40.831  8.573   24.641  1.000 24.678  0 125 VAL A CG2   1 ? 
ATOM   835   N  N     . ARG A 1 105 ? -39.196  4.342   25.425  1.000 22.559  0 126 ARG A N     1 ? 
ATOM   836   C  CA    . ARG A 1 105 ? -39.140  3.038   26.068  1.000 23.999  0 126 ARG A CA    1 ? 
ATOM   837   C  C     . ARG A 1 105 ? -37.730  2.681   26.551  1.000 23.272  0 126 ARG A C     1 ? 
ATOM   838   O  O     . ARG A 1 105 ? -37.594  1.923   27.521  1.000 22.798  0 126 ARG A O     1 ? 
ATOM   839   C  CB    . ARG A 1 105 ? -39.721  1.978   25.127  1.000 26.186  0 126 ARG A CB    1 ? 
ATOM   840   C  CG    . ARG A 1 105 ? -39.941  0.627   25.792  1.000 29.849  0 126 ARG A CG    1 ? 
ATOM   841   C  CD    . ARG A 1 105 ? -40.785  0.674   27.067  1.000 31.266  0 126 ARG A CD    1 ? 
ATOM   842   N  NE    . ARG A 1 105 ? -40.887  -0.703  27.557  1.000 31.365  0 126 ARG A NE    1 ? 
ATOM   843   C  CZ    . ARG A 1 105 ? -39.949  -1.425  28.176  1.000 35.496  0 126 ARG A CZ    1 ? 
ATOM   844   N  NH1   . ARG A 1 105 ? -38.762  -0.901  28.475  1.000 35.450  0 126 ARG A NH1   1 ? 
ATOM   845   N  NH2   . ARG A 1 105 ? -40.219  -2.682  28.515  1.000 37.725  0 126 ARG A NH2   1 ? 
ATOM   846   N  N     . ALA A 1 106 ? -36.699  3.262   25.913  1.000 23.197  0 127 ALA A N     1 ? 
ATOM   847   C  CA    . ALA A 1 106 ? -35.312  2.996   26.258  1.000 22.238  0 127 ALA A CA    1 ? 
ATOM   848   C  C     . ALA A 1 106 ? -34.797  3.952   27.335  1.000 23.634  0 127 ALA A C     1 ? 
ATOM   849   O  O     . ALA A 1 106 ? -33.715  3.737   27.863  1.000 25.013  0 127 ALA A O     1 ? 
ATOM   850   C  CB    . ALA A 1 106 ? -34.478  3.132   25.019  1.000 23.247  0 127 ALA A CB    1 ? 
ATOM   851   N  N     . THR A 1 107 ? -35.576  5.000   27.624  1.000 23.536  0 128 THR A N     1 ? 
ATOM   852   C  CA    . THR A 1 107 ? -35.266  6.082   28.554  1.000 26.615  0 128 THR A CA    1 ? 
ATOM   853   C  C     . THR A 1 107 ? -34.192  7.013   27.986  1.000 26.158  0 128 THR A C     1 ? 
ATOM   854   O  O     . THR A 1 107 ? -33.582  7.753   28.741  1.000 25.423  0 128 THR A O     1 ? 
ATOM   855   C  CB    . THR A 1 107 ? -34.923  5.602   29.969  1.000 28.929  0 128 THR A CB    1 ? 
ATOM   856   O  OG1   . THR A 1 107 ? -33.564  5.162   30.037  1.000 27.687  0 128 THR A OG1   1 ? 
ATOM   857   C  CG2   . THR A 1 107 ? -35.939  4.584   30.483  1.000 30.333  0 128 THR A CG2   1 ? 
ATOM   858   N  N     . LEU A 1 108 ? -34.015  7.027   26.658  1.000 25.548  0 129 LEU A N     1 ? 
ATOM   859   C  CA    . LEU A 1 108 ? -33.174  8.008   25.995  1.000 25.662  0 129 LEU A CA    1 ? 
ATOM   860   C  C     . LEU A 1 108 ? -33.984  9.289   25.821  1.000 24.472  0 129 LEU A C     1 ? 
ATOM   861   O  O     . LEU A 1 108 ? -35.212  9.245   25.820  1.000 28.978  0 129 LEU A O     1 ? 
ATOM   862   C  CB    . LEU A 1 108 ? -32.700  7.436   24.659  1.000 25.956  0 129 LEU A CB    1 ? 
ATOM   863   C  CG    . LEU A 1 108 ? -31.611  6.363   24.744  1.000 28.514  0 129 LEU A CG    1 ? 
ATOM   864   C  CD1   . LEU A 1 108 ? -31.500  5.467   23.527  1.000 29.336  0 129 LEU A CD1   1 ? 
ATOM   865   C  CD2   . LEU A 1 108 ? -30.272  7.020   24.998  1.000 32.005  0 129 LEU A CD2   1 ? 
ATOM   866   N  N     . PRO A 1 109 ? -33.324  10.457  25.660  1.000 23.711  0 130 PRO A N     1 ? 
ATOM   867   C  CA    . PRO A 1 109 ? -34.015  11.745  25.630  1.000 25.916  0 130 PRO A CA    1 ? 
ATOM   868   C  C     . PRO A 1 109 ? -34.825  11.962  24.356  1.000 28.551  0 130 PRO A C     1 ? 
ATOM   869   O  O     . PRO A 1 109 ? -34.411  11.543  23.275  1.000 30.721  0 130 PRO A O     1 ? 
ATOM   870   C  CB    . PRO A 1 109 ? -32.892  12.753  25.745  1.000 24.509  0 130 PRO A CB    1 ? 
ATOM   871   C  CG    . PRO A 1 109 ? -31.694  12.055  25.161  1.000 25.103  0 130 PRO A CG    1 ? 
ATOM   872   C  CD    . PRO A 1 109 ? -31.874  10.596  25.519  1.000 25.219  0 130 PRO A CD    1 ? 
ATOM   873   N  N     . VAL A 1 110 ? -35.981  12.611  24.495  1.000 26.228  0 131 VAL A N     1 ? 
ATOM   874   C  CA    . VAL A 1 110 ? -36.846  12.825  23.355  1.000 29.811  0 131 VAL A CA    1 ? 
ATOM   875   C  C     . VAL A 1 110 ? -36.282  14.003  22.558  1.000 30.595  0 131 VAL A C     1 ? 
ATOM   876   O  O     . VAL A 1 110 ? -35.398  14.698  23.052  1.000 30.870  0 131 VAL A O     1 ? 
ATOM   877   C  CB    . VAL A 1 110 ? -38.320  13.030  23.744  1.000 31.533  0 131 VAL A CB    1 ? 
ATOM   878   C  CG1   . VAL A 1 110 ? -38.935  11.723  24.207  1.000 33.458  0 131 VAL A CG1   1 ? 
ATOM   879   C  CG2   . VAL A 1 110 ? -38.487  14.126  24.796  1.000 31.664  0 131 VAL A CG2   1 ? 
ATOM   880   N  N     . PHE A 1 111 ? -36.763  14.155  21.311  1.000 27.122  0 132 PHE A N     1 ? 
ATOM   881   C  CA    . PHE A 1 111 ? -36.355  15.204  20.386  1.000 29.422  0 132 PHE A CA    1 ? 
ATOM   882   C  C     . PHE A 1 111 ? -37.567  15.544  19.520  1.000 28.812  0 132 PHE A C     1 ? 
ATOM   883   O  O     . PHE A 1 111 ? -38.564  14.834  19.518  1.000 31.300  0 132 PHE A O     1 ? 
ATOM   884   C  CB    . PHE A 1 111 ? -35.198  14.759  19.469  1.000 30.023  0 132 PHE A CB    1 ? 
ATOM   885   C  CG    . PHE A 1 111 ? -35.496  13.422  18.792  1.000 31.382  0 132 PHE A CG    1 ? 
ATOM   886   C  CD1   . PHE A 1 111 ? -36.160  13.367  17.573  1.000 31.017  0 132 PHE A CD1   1 ? 
ATOM   887   C  CD2   . PHE A 1 111 ? -35.174  12.221  19.411  1.000 37.009  0 132 PHE A CD2   1 ? 
ATOM   888   C  CE1   . PHE A 1 111 ? -36.507  12.162  16.998  1.000 31.903  0 132 PHE A CE1   1 ? 
ATOM   889   C  CE2   . PHE A 1 111 ? -35.520  11.007  18.835  1.000 37.017  0 132 PHE A CE2   1 ? 
ATOM   890   C  CZ    . PHE A 1 111 ? -36.197  10.982  17.629  1.000 37.536  0 132 PHE A CZ    1 ? 
ATOM   891   N  N     . ASP A 1 112 ? -37.456  16.592  18.711  1.000 31.079  0 133 ASP A N     1 ? 
ATOM   892   C  CA    . ASP A 1 112 ? -38.545  16.939  17.815  1.000 32.293  0 133 ASP A CA    1 ? 
ATOM   893   C  C     . ASP A 1 112 ? -38.390  16.123  16.530  1.000 29.359  0 133 ASP A C     1 ? 
ATOM   894   O  O     . ASP A 1 112 ? -37.361  16.194  15.860  1.000 26.575  0 133 ASP A O     1 ? 
ATOM   895   C  CB    . ASP A 1 112 ? -38.606  18.445  17.601  1.000 35.110  0 133 ASP A CB    1 ? 
ATOM   896   C  CG    . ASP A 1 112 ? -39.757  18.944  16.725  1.000 43.120  0 133 ASP A CG    1 ? 
ATOM   897   O  OD1   . ASP A 1 112 ? -39.865  18.508  15.558  1.000 42.502  0 133 ASP A OD1   1 ? 
ATOM   898   O  OD2   . ASP A 1 112 ? -40.522  19.808  17.190  1.000 46.290  0 133 ASP A OD2   1 ? 
ATOM   899   N  N     . LYS A 1 113 ? -39.442  15.386  16.172  1.000 28.824  0 134 LYS A N     1 ? 
ATOM   900   C  CA    . LYS A 1 113 ? -39.418  14.492  15.027  1.000 31.360  0 134 LYS A CA    1 ? 
ATOM   901   C  C     . LYS A 1 113 ? -39.170  15.253  13.726  1.000 30.905  0 134 LYS A C     1 ? 
ATOM   902   O  O     . LYS A 1 113 ? -38.441  14.782  12.874  1.000 30.961  0 134 LYS A O     1 ? 
ATOM   903   C  CB    . LYS A 1 113 ? -40.743  13.737  14.956  1.000 29.222  0 134 LYS A CB    1 ? 
ATOM   904   C  CG    . LYS A 1 113 ? -40.847  12.723  16.047  1.000 31.364  0 134 LYS A CG    1 ? 
ATOM   905   C  CD    . LYS A 1 113 ? -42.127  11.907  16.022  1.000 32.176  0 134 LYS A CD    1 ? 
ATOM   906   C  CE    . LYS A 1 113 ? -43.250  12.626  16.636  1.000 32.843  0 134 LYS A CE    1 ? 
ATOM   907   N  NZ    . LYS A 1 113 ? -44.386  11.718  16.567  1.000 37.585  0 134 LYS A NZ    1 ? 
ATOM   908   N  N     . GLU A 1 114 ? -39.807  16.414  13.570  1.000 32.327  0 135 GLU A N     1 ? 
ATOM   909   C  CA    . GLU A 1 114 ? -39.675  17.206  12.362  1.000 32.481  0 135 GLU A CA    1 ? 
ATOM   910   C  C     . GLU A 1 114 ? -38.249  17.727  12.222  1.000 29.713  0 135 GLU A C     1 ? 
ATOM   911   O  O     . GLU A 1 114 ? -37.753  17.857  11.102  1.000 27.657  0 135 GLU A O     1 ? 
ATOM   912   C  CB    . GLU A 1 114 ? -40.746  18.300  12.311  1.000 39.626  0 135 GLU A CB    1 ? 
ATOM   913   C  CG    . GLU A 1 114 ? -42.131  17.762  11.947  1.000 51.771  0 135 GLU A CG    1 ? 
ATOM   914   C  CD    . GLU A 1 114 ? -42.190  16.896  10.681  1.000 67.564  0 135 GLU A CD    1 ? 
ATOM   915   O  OE1   . GLU A 1 114 ? -41.765  17.352  9.579   1.000 60.930  0 135 GLU A OE1   1 ? 
ATOM   916   O  OE2   . GLU A 1 114 ? -42.662  15.731  10.795  1.000 84.247  0 135 GLU A OE2   1 ? 
ATOM   917   N  N     . GLU A 1 115 ? -37.586  18.015  13.345  1.000 28.753  0 136 GLU A N     1 ? 
ATOM   918   C  CA    . GLU A 1 115 ? -36.225  18.521  13.315  1.000 30.315  0 136 GLU A CA    1 ? 
ATOM   919   C  C     . GLU A 1 115 ? -35.272  17.406  12.879  1.000 29.953  0 136 GLU A C     1 ? 
ATOM   920   O  O     . GLU A 1 115 ? -34.341  17.661  12.104  1.000 30.074  0 136 GLU A O     1 ? 
ATOM   921   C  CB    . GLU A 1 115 ? -35.858  19.132  14.665  1.000 35.406  0 136 GLU A CB    1 ? 
ATOM   922   C  CG    . GLU A 1 115 ? -36.693  20.362  15.001  1.000 39.833  0 136 GLU A CG    1 ? 
ATOM   923   C  CD    . GLU A 1 115 ? -36.474  21.556  14.079  1.000 42.399  0 136 GLU A CD    1 ? 
ATOM   924   O  OE1   . GLU A 1 115 ? -37.373  22.412  14.123  1.000 44.027  0 136 GLU A OE1   1 ? 
ATOM   925   O  OE2   . GLU A 1 115 ? -35.440  21.665  13.363  1.000 39.376  0 136 GLU A OE2   1 ? 
ATOM   926   N  N     . LEU A 1 116 ? -35.521  16.163  13.333  1.000 27.592  0 137 LEU A N     1 ? 
ATOM   927   C  CA    . LEU A 1 116 ? -34.641  15.059  12.957  1.000 27.380  0 137 LEU A CA    1 ? 
ATOM   928   C  C     . LEU A 1 116 ? -34.794  14.824  11.459  1.000 25.397  0 137 LEU A C     1 ? 
ATOM   929   O  O     . LEU A 1 116 ? -33.834  14.704  10.727  1.000 24.208  0 137 LEU A O     1 ? 
ATOM   930   C  CB    . LEU A 1 116 ? -35.011  13.767  13.672  1.000 26.611  0 137 LEU A CB    1 ? 
ATOM   931   C  CG    . LEU A 1 116 ? -33.888  12.787  13.976  1.000 26.794  0 137 LEU A CG    1 ? 
ATOM   932   C  CD1   . LEU A 1 116 ? -34.427  11.363  13.958  1.000 27.300  0 137 LEU A CD1   1 ? 
ATOM   933   C  CD2   . LEU A 1 116 ? -32.587  12.973  13.231  1.000 25.549  0 137 LEU A CD2   1 ? 
ATOM   934   N  N     . LEU A 1 117 ? -36.040  14.701  11.024  1.000 27.033  0 138 LEU A N     1 ? 
ATOM   935   C  CA    . LEU A 1 117 ? -36.295  14.421  9.632   1.000 29.450  0 138 LEU A CA    1 ? 
ATOM   936   C  C     . LEU A 1 117 ? -35.597  15.467  8.771   1.000 30.744  0 138 LEU A C     1 ? 
ATOM   937   O  O     . LEU A 1 117 ? -35.025  15.127  7.724   1.000 28.059  0 138 LEU A O     1 ? 
ATOM   938   C  CB    . LEU A 1 117 ? -37.796  14.398  9.366   1.000 32.244  0 138 LEU A CB    1 ? 
ATOM   939   C  CG    . LEU A 1 117 ? -38.216  14.055  7.933   1.000 36.922  0 138 LEU A CG    1 ? 
ATOM   940   C  CD1   . LEU A 1 117 ? -37.609  12.738  7.455   1.000 36.258  0 138 LEU A CD1   1 ? 
ATOM   941   C  CD2   . LEU A 1 117 ? -39.733  14.012  7.891   1.000 41.390  0 138 LEU A CD2   1 ? 
ATOM   942   N  N     . GLU A 1 118 ? -35.656  16.736  9.193   1.000 28.241  0 139 GLU A N     1 ? 
ATOM   943   C  CA    . GLU A 1 118 ? -35.081  17.793  8.377   1.000 30.047  0 139 GLU A CA    1 ? 
ATOM   944   C  C     . GLU A 1 118 ? -33.567  17.609  8.276   1.000 31.155  0 139 GLU A C     1 ? 
ATOM   945   O  O     . GLU A 1 118 ? -32.994  17.787  7.200   1.000 27.930  0 139 GLU A O     1 ? 
ATOM   946   C  CB    . GLU A 1 118 ? -35.563  19.154  8.880   1.000 33.567  0 139 GLU A CB    1 ? 
ATOM   947   C  CG    . GLU A 1 118 ? -35.103  20.354  8.045   1.000 38.767  0 139 GLU A CG    1 ? 
ATOM   948   C  CD    . GLU A 1 118 ? -35.159  20.189  6.527   1.000 43.485  0 139 GLU A CD    1 ? 
ATOM   949   O  OE1   . GLU A 1 118 ? -34.205  20.653  5.858   1.000 39.587  0 139 GLU A OE1   1 ? 
ATOM   950   O  OE2   . GLU A 1 118 ? -36.103  19.541  6.007   1.000 42.521  0 139 GLU A OE2   1 ? 
ATOM   951   N  N     . CYS A 1 119 ? -32.920  17.239  9.396   1.000 31.713  0 140 CYS A N     1 ? 
ATOM   952   C  CA    . CYS A 1 119 ? -31.485  17.009  9.433   1.000 28.099  0 140 CYS A CA    1 ? 
ATOM   953   C  C     . CYS A 1 119 ? -31.097  15.817  8.551   1.000 26.425  0 140 CYS A C     1 ? 
ATOM   954   O  O     . CYS A 1 119 ? -30.041  15.821  7.915   1.000 25.114  0 140 CYS A O     1 ? 
ATOM   955   C  CB    . CYS A 1 119 ? -31.001  16.729  10.852  1.000 31.173  0 140 CYS A CB    1 ? 
ATOM   956   S  SG    . CYS A 1 119 ? -31.058  18.165  11.965  1.000 34.326  0 140 CYS A SG    1 ? 
ATOM   957   N  N     . ILE A 1 120 ? -31.932  14.780  8.560   1.000 24.569  0 141 ILE A N     1 ? 
ATOM   958   C  CA    . ILE A 1 120 ? -31.733  13.619  7.708   1.000 29.822  0 141 ILE A CA    1 ? 
ATOM   959   C  C     . ILE A 1 120 ? -31.816  14.024  6.234   1.000 28.502  0 141 ILE A C     1 ? 
ATOM   960   O  O     . ILE A 1 120 ? -30.990  13.599  5.445   1.000 25.516  0 141 ILE A O     1 ? 
ATOM   961   C  CB    . ILE A 1 120 ? -32.727  12.502  8.060   1.000 26.663  0 141 ILE A CB    1 ? 
ATOM   962   C  CG1   . ILE A 1 120 ? -32.355  11.892  9.421   1.000 26.712  0 141 ILE A CG1   1 ? 
ATOM   963   C  CG2   . ILE A 1 120 ? -32.783  11.457  6.947   1.000 26.429  0 141 ILE A CG2   1 ? 
ATOM   964   C  CD1   . ILE A 1 120 ? -33.272  10.789  9.896   1.000 27.265  0 141 ILE A CD1   1 ? 
ATOM   965   N  N     . GLN A 1 121 ? -32.765  14.901  5.899   1.000 32.361  0 142 GLN A N     1 ? 
ATOM   966   C  CA    . GLN A 1 121 ? -32.901  15.422  4.545   1.000 33.175  0 142 GLN A CA    1 ? 
ATOM   967   C  C     . GLN A 1 121 ? -31.649  16.194  4.119   1.000 31.039  0 142 GLN A C     1 ? 
ATOM   968   O  O     . GLN A 1 121 ? -31.168  15.982  3.012   1.000 28.475  0 142 GLN A O     1 ? 
ATOM   969   C  CB    . GLN A 1 121 ? -34.228  16.174  4.413   1.000 32.621  0 142 GLN A CB    1 ? 
ATOM   970   C  CG    . GLN A 1 121 ? -35.426  15.224  4.405   1.000 38.321  0 142 GLN A CG    1 ? 
ATOM   971   C  CD    . GLN A 1 121 ? -36.773  15.891  4.213   1.000 46.524  0 142 GLN A CD    1 ? 
ATOM   972   O  OE1   . GLN A 1 121 ? -37.808  15.441  4.727   1.000 50.885  0 142 GLN A OE1   1 ? 
ATOM   973   N  NE2   . GLN A 1 121 ? -36.778  16.950  3.421   1.000 50.357  0 142 GLN A NE2   1 ? 
ATOM   974   N  N     . GLN A 1 122 ? -31.110  17.070  4.976   1.000 28.416  0 143 GLN A N     1 ? 
ATOM   975   C  CA    . GLN A 1 122 ? -29.897  17.803  4.628   1.000 31.482  0 143 GLN A CA    1 ? 
ATOM   976   C  C     . GLN A 1 122 ? -28.698  16.870  4.420   1.000 30.426  0 143 GLN A C     1 ? 
ATOM   977   O  O     . GLN A 1 122 ? -27.887  17.114  3.529   1.000 28.867  0 143 GLN A O     1 ? 
ATOM   978   C  CB    . GLN A 1 122 ? -29.461  18.841  5.662   1.000 34.149  0 143 GLN A CB    1 ? 
ATOM   979   C  CG    . GLN A 1 122 ? -30.423  20.001  5.864   1.000 38.974  0 143 GLN A CG    1 ? 
ATOM   980   C  CD    . GLN A 1 122 ? -30.884  20.612  4.562   1.000 43.375  0 143 GLN A CD    1 ? 
ATOM   981   O  OE1   . GLN A 1 122 ? -30.077  20.924  3.676   1.000 49.825  0 143 GLN A OE1   1 ? 
ATOM   982   N  NE2   . GLN A 1 122 ? -32.194  20.756  4.429   1.000 43.172  0 143 GLN A NE2   1 ? 
ATOM   983   N  N     . LEU A 1 123 ? -28.602  15.795  5.222   1.000 27.657  0 144 LEU A N     1 ? 
ATOM   984   C  CA    . LEU A 1 123 ? -27.554  14.789  5.102   1.000 29.452  0 144 LEU A CA    1 ? 
ATOM   985   C  C     . LEU A 1 123 ? -27.665  14.125  3.734   1.000 27.659  0 144 LEU A C     1 ? 
ATOM   986   O  O     . LEU A 1 123 ? -26.682  14.056  3.004   1.000 28.889  0 144 LEU A O     1 ? 
ATOM   987   C  CB    . LEU A 1 123 ? -27.682  13.729  6.199   1.000 31.416  0 144 LEU A CB    1 ? 
ATOM   988   C  CG    . LEU A 1 123 ? -26.429  13.001  6.710   1.000 37.781  0 144 LEU A CG    1 ? 
ATOM   989   C  CD1   . LEU A 1 123 ? -26.750  11.522  6.854   1.000 39.811  0 144 LEU A CD1   1 ? 
ATOM   990   C  CD2   . LEU A 1 123 ? -25.112  13.162  6.001   1.000 37.283  0 144 LEU A CD2   1 ? 
ATOM   991   N  N     . VAL A 1 124 ? -28.862  13.613  3.410   1.000 26.790  0 145 VAL A N     1 ? 
ATOM   992   C  CA    . VAL A 1 124 ? -29.096  12.924  2.150   1.000 25.804  0 145 VAL A CA    1 ? 
ATOM   993   C  C     . VAL A 1 124 ? -28.783  13.890  1.010   1.000 28.438  0 145 VAL A C     1 ? 
ATOM   994   O  O     . VAL A 1 124 ? -28.006  13.562  0.110   1.000 26.786  0 145 VAL A O     1 ? 
ATOM   995   C  CB    . VAL A 1 124 ? -30.520  12.337  2.080   1.000 27.227  0 145 VAL A CB    1 ? 
ATOM   996   C  CG1   . VAL A 1 124 ? -30.893  11.854  0.681   1.000 28.642  0 145 VAL A CG1   1 ? 
ATOM   997   C  CG2   . VAL A 1 124 ? -30.699  11.195  3.090   1.000 27.342  0 145 VAL A CG2   1 ? 
ATOM   998   N  N     . LYS A 1 125 ? -29.289  15.120  1.111   1.000 29.726  0 146 LYS A N     1 ? 
ATOM   999   C  CA    . LYS A 1 125 ? -29.056  16.108  0.061   1.000 35.205  0 146 LYS A CA    1 ? 
ATOM   1000  C  C     . LYS A 1 125 ? -27.554  16.294  -0.187  1.000 33.181  0 146 LYS A C     1 ? 
ATOM   1001  O  O     . LYS A 1 125 ? -27.129  16.374  -1.338  1.000 35.900  0 146 LYS A O     1 ? 
ATOM   1002  C  CB    . LYS A 1 125 ? -29.781  17.432  0.330   1.000 38.328  0 146 LYS A CB    1 ? 
ATOM   1003  C  CG    . LYS A 1 125 ? -29.382  18.514  -0.668  1.000 49.310  0 146 LYS A CG    1 ? 
ATOM   1004  C  CD    . LYS A 1 125 ? -30.060  19.873  -0.544  1.000 60.102  0 146 LYS A CD    1 ? 
ATOM   1005  C  CE    . LYS A 1 125 ? -31.433  19.934  -1.191  1.000 77.146  0 146 LYS A CE    1 ? 
ATOM   1006  N  NZ    . LYS A 1 125 ? -32.498  19.210  -0.477  1.000 84.700  0 146 LYS A NZ    1 ? 
ATOM   1007  N  N     . LEU A 1 126 ? -26.749  16.372  0.883   1.000 32.083  0 147 LEU A N     1 ? 
ATOM   1008  C  CA    . LEU A 1 126 ? -25.304  16.529  0.769   1.000 30.816  0 147 LEU A CA    1 ? 
ATOM   1009  C  C     . LEU A 1 126 ? -24.738  15.337  0.013   1.000 29.271  0 147 LEU A C     1 ? 
ATOM   1010  O  O     . LEU A 1 126 ? -23.904  15.503  -0.865  1.000 28.578  0 147 LEU A O     1 ? 
ATOM   1011  C  CB    . LEU A 1 126 ? -24.634  16.625  2.144   1.000 32.898  0 147 LEU A CB    1 ? 
ATOM   1012  C  CG    . LEU A 1 126 ? -23.576  17.717  2.366   1.000 37.527  0 147 LEU A CG    1 ? 
ATOM   1013  C  CD1   . LEU A 1 126 ? -22.640  17.322  3.533   1.000 37.346  0 147 LEU A CD1   1 ? 
ATOM   1014  C  CD2   . LEU A 1 126 ? -22.747  18.099  1.171   1.000 35.325  0 147 LEU A CD2   1 ? 
ATOM   1015  N  N     . ASP A 1 127 ? -25.202  14.138  0.387   1.000 27.470  0 148 ASP A N     1 ? 
ATOM   1016  C  CA    . ASP A 1 127 ? -24.688  12.884  -0.139  1.000 28.619  0 148 ASP A CA    1 ? 
ATOM   1017  C  C     . ASP A 1 127 ? -25.565  12.344  -1.285  1.000 25.846  0 148 ASP A C     1 ? 
ATOM   1018  O  O     . ASP A 1 127 ? -25.556  11.153  -1.588  1.000 24.537  0 148 ASP A O     1 ? 
ATOM   1019  C  CB    . ASP A 1 127 ? -24.435  11.912  1.017   1.000 26.713  0 148 ASP A CB    1 ? 
ATOM   1020  C  CG    . ASP A 1 127 ? -23.044  11.998  1.665   1.000 32.509  0 148 ASP A CG    1 ? 
ATOM   1021  O  OD1   . ASP A 1 127 ? -22.228  12.897  1.284   1.000 32.948  0 148 ASP A OD1   1 ? 
ATOM   1022  O  OD2   . ASP A 1 127 ? -22.749  11.138  2.534   1.000 32.791  0 148 ASP A OD2   1 ? 
ATOM   1023  N  N     . GLN A 1 128 ? -26.277  13.215  -1.991  1.000 27.762  0 149 GLN A N     1 ? 
ATOM   1024  C  CA    . GLN A 1 128 ? -27.320  12.763  -2.903  1.000 29.480  0 149 GLN A CA    1 ? 
ATOM   1025  C  C     . GLN A 1 128 ? -26.801  11.968  -4.104  1.000 26.736  0 149 GLN A C     1 ? 
ATOM   1026  O  O     . GLN A 1 128 ? -27.534  11.121  -4.613  1.000 25.167  0 149 GLN A O     1 ? 
ATOM   1027  C  CB    . GLN A 1 128 ? -28.180  13.929  -3.379  1.000 32.557  0 149 GLN A CB    1 ? 
ATOM   1028  C  CG    . GLN A 1 128 ? -27.429  14.975  -4.188  1.000 37.272  0 149 GLN A CG    1 ? 
ATOM   1029  C  CD    . GLN A 1 128 ? -28.384  16.034  -4.690  1.000 40.165  0 149 GLN A CD    1 ? 
ATOM   1030  O  OE1   . GLN A 1 128 ? -29.310  15.746  -5.462  1.000 36.768  0 149 GLN A OE1   1 ? 
ATOM   1031  N  NE2   . GLN A 1 128 ? -28.196  17.257  -4.216  1.000 43.219  0 149 GLN A NE2   1 ? 
ATOM   1032  N  N     . GLU A 1 129 ? -25.541  12.162  -4.514  1.000 26.076  0 150 GLU A N     1 ? 
ATOM   1033  C  CA    . GLU A 1 129 ? -24.981  11.419  -5.626  1.000 24.595  0 150 GLU A CA    1 ? 
ATOM   1034  C  C     . GLU A 1 129 ? -24.746  9.981   -5.202  1.000 23.886  0 150 GLU A C     1 ? 
ATOM   1035  O  O     . GLU A 1 129 ? -24.504  9.147   -6.066  1.000 24.625  0 150 GLU A O     1 ? 
ATOM   1036  C  CB    . GLU A 1 129 ? -23.716  12.049  -6.220  1.000 28.102  0 150 GLU A CB    1 ? 
ATOM   1037  C  CG    . GLU A 1 129 ? -23.987  13.453  -6.765  1.000 28.319  0 150 GLU A CG    1 ? 
ATOM   1038  C  CD    . GLU A 1 129 ? -25.063  13.412  -7.840  1.000 31.060  0 150 GLU A CD    1 ? 
ATOM   1039  O  OE1   . GLU A 1 129 ? -25.078  12.488  -8.722  1.000 34.159  0 150 GLU A OE1   1 ? 
ATOM   1040  O  OE2   . GLU A 1 129 ? -25.901  14.318  -7.793  1.000 35.444  0 150 GLU A OE2   1 ? 
ATOM   1041  N  N     . TRP A 1 130 ? -24.865  9.694   -3.900  1.000 23.369  0 151 TRP A N     1 ? 
ATOM   1042  C  CA    . TRP A 1 130 ? -24.832  8.316   -3.412  1.000 22.923  0 151 TRP A CA    1 ? 
ATOM   1043  C  C     . TRP A 1 130 ? -26.174  7.607   -3.561  1.000 21.532  0 151 TRP A C     1 ? 
ATOM   1044  O  O     . TRP A 1 130 ? -26.209  6.388   -3.423  1.000 20.341  0 151 TRP A O     1 ? 
ATOM   1045  C  CB    . TRP A 1 130 ? -24.403  8.265   -1.940  1.000 24.866  0 151 TRP A CB    1 ? 
ATOM   1046  C  CG    . TRP A 1 130 ? -22.953  8.585   -1.731  1.000 22.144  0 151 TRP A CG    1 ? 
ATOM   1047  C  CD1   . TRP A 1 130 ? -22.398  9.822   -1.556  1.000 21.959  0 151 TRP A CD1   1 ? 
ATOM   1048  C  CD2   . TRP A 1 130 ? -21.887  7.632   -1.620  1.000 19.793  0 151 TRP A CD2   1 ? 
ATOM   1049  N  NE1   . TRP A 1 130 ? -21.042  9.715   -1.408  1.000 20.949  0 151 TRP A NE1   1 ? 
ATOM   1050  C  CE2   . TRP A 1 130 ? -20.705  8.377   -1.426  1.000 22.287  0 151 TRP A CE2   1 ? 
ATOM   1051  C  CE3   . TRP A 1 130 ? -21.822  6.237   -1.660  1.000 20.612  0 151 TRP A CE3   1 ? 
ATOM   1052  C  CZ2   . TRP A 1 130 ? -19.463  7.763   -1.287  1.000 22.611  0 151 TRP A CZ2   1 ? 
ATOM   1053  C  CZ3   . TRP A 1 130 ? -20.596  5.633   -1.514  1.000 24.085  0 151 TRP A CZ3   1 ? 
ATOM   1054  C  CH2   . TRP A 1 130 ? -19.430  6.387   -1.344  1.000 23.372  0 151 TRP A CH2   1 ? 
ATOM   1055  N  N     . VAL A 1 131 ? -27.279  8.337   -3.767  1.000 21.384  0 152 VAL A N     1 ? 
ATOM   1056  C  CA    . VAL A 1 131 ? -28.561  7.691   -4.082  1.000 23.409  0 152 VAL A CA    1 ? 
ATOM   1057  C  C     . VAL A 1 131 ? -28.415  7.020   -5.452  1.000 24.769  0 152 VAL A C     1 ? 
ATOM   1058  O  O     . VAL A 1 131 ? -28.179  7.698   -6.449  1.000 27.466  0 152 VAL A O     1 ? 
ATOM   1059  C  CB    . VAL A 1 131 ? -29.767  8.662   -4.060  1.000 24.135  0 152 VAL A CB    1 ? 
ATOM   1060  C  CG1   . VAL A 1 131 ? -31.083  7.926   -4.236  1.000 25.449  0 152 VAL A CG1   1 ? 
ATOM   1061  C  CG2   . VAL A 1 131 ? -29.815  9.494   -2.777  1.000 24.868  0 152 VAL A CG2   1 ? 
ATOM   1062  N  N     . PRO A 1 132 ? -28.415  5.670   -5.534  1.000 23.672  0 153 PRO A N     1 ? 
ATOM   1063  C  CA    . PRO A 1 132 ? -27.979  4.975   -6.738  1.000 26.477  0 153 PRO A CA    1 ? 
ATOM   1064  C  C     . PRO A 1 132 ? -28.738  5.391   -7.995  1.000 26.892  0 153 PRO A C     1 ? 
ATOM   1065  O  O     . PRO A 1 132 ? -29.927  5.719   -7.922  1.000 25.965  0 153 PRO A O     1 ? 
ATOM   1066  C  CB    . PRO A 1 132 ? -28.223  3.504   -6.401  1.000 25.115  0 153 PRO A CB    1 ? 
ATOM   1067  C  CG    . PRO A 1 132 ? -28.143  3.472   -4.892  1.000 23.648  0 153 PRO A CG    1 ? 
ATOM   1068  C  CD    . PRO A 1 132 ? -28.785  4.742   -4.461  1.000 24.078  0 153 PRO A CD    1 ? 
ATOM   1069  N  N     . TYR A 1 133 ? -27.971  5.439   -9.100  1.000 25.616  0 154 TYR A N     1 ? 
ATOM   1070  C  CA    . TYR A 1 133 ? -28.462  5.589   -10.463 1.000 24.799  0 154 TYR A CA    1 ? 
ATOM   1071  C  C     . TYR A 1 133 ? -28.886  4.224   -10.964 1.000 26.566  0 154 TYR A C     1 ? 
ATOM   1072  O  O     . TYR A 1 133 ? -28.176  3.573   -11.746 1.000 26.246  0 154 TYR A O     1 ? 
ATOM   1073  C  CB    . TYR A 1 133 ? -27.356  6.217   -11.311 1.000 23.787  0 154 TYR A CB    1 ? 
ATOM   1074  C  CG    . TYR A 1 133 ? -27.239  7.705   -11.018 1.000 21.434  0 154 TYR A CG    1 ? 
ATOM   1075  C  CD1   . TYR A 1 133 ? -28.085  8.614   -11.635 1.000 23.549  0 154 TYR A CD1   1 ? 
ATOM   1076  C  CD2   . TYR A 1 133 ? -26.368  8.191   -10.048 1.000 21.960  0 154 TYR A CD2   1 ? 
ATOM   1077  C  CE1   . TYR A 1 133 ? -28.026  9.972   -11.350 1.000 22.154  0 154 TYR A CE1   1 ? 
ATOM   1078  C  CE2   . TYR A 1 133 ? -26.289  9.547   -9.771  1.000 21.546  0 154 TYR A CE2   1 ? 
ATOM   1079  C  CZ    . TYR A 1 133 ? -27.110  10.443  -10.430 1.000 22.227  0 154 TYR A CZ    1 ? 
ATOM   1080  O  OH    . TYR A 1 133 ? -27.043  11.799  -10.142 1.000 22.459  0 154 TYR A OH    1 ? 
ATOM   1081  N  N     . SER A 1 134 ? -30.023  3.794   -10.427 1.000 26.246  0 155 SER A N     1 ? 
ATOM   1082  C  CA    . SER A 1 134 ? -30.557  2.472   -10.693 1.000 28.277  0 155 SER A CA    1 ? 
ATOM   1083  C  C     . SER A 1 134 ? -32.029  2.457   -10.307 1.000 30.398  0 155 SER A C     1 ? 
ATOM   1084  O  O     . SER A 1 134 ? -32.423  3.051   -9.305  1.000 32.864  0 155 SER A O     1 ? 
ATOM   1085  C  CB    . SER A 1 134 ? -29.804  1.412   -9.949  1.000 28.286  0 155 SER A CB    1 ? 
ATOM   1086  O  OG    . SER A 1 134 ? -30.531  0.183   -9.975  1.000 28.532  0 155 SER A OG    1 ? 
ATOM   1087  N  N     . THR A 1 135 ? -32.826  1.734   -11.083 1.000 29.692  0 156 THR A N     1 ? 
ATOM   1088  C  CA    . THR A 1 135 ? -34.238  1.629   -10.781 1.000 32.788  0 156 THR A CA    1 ? 
ATOM   1089  C  C     . THR A 1 135 ? -34.507  0.495   -9.790  1.000 31.606  0 156 THR A C     1 ? 
ATOM   1090  O  O     . THR A 1 135 ? -35.654  0.288   -9.418  1.000 32.867  0 156 THR A O     1 ? 
ATOM   1091  C  CB    . THR A 1 135 ? -35.033  1.439   -12.067 1.000 34.101  0 156 THR A CB    1 ? 
ATOM   1092  O  OG1   . THR A 1 135 ? -36.293  1.677   -11.445 1.000 50.237  0 156 THR A OG1   1 ? 
ATOM   1093  C  CG2   . THR A 1 135 ? -34.892  0.048   -12.652 1.000 31.838  0 156 THR A CG2   1 ? 
ATOM   1094  N  N     . SER A 1 136 ? -33.488  -0.264  -9.359  1.000 28.320  0 157 SER A N     1 ? 
ATOM   1095  C  CA    . SER A 1 136 ? -33.737  -1.299  -8.368  1.000 33.366  0 157 SER A CA    1 ? 
ATOM   1096  C  C     . SER A 1 136 ? -32.787  -1.232  -7.162  1.000 31.627  0 157 SER A C     1 ? 
ATOM   1097  O  O     . SER A 1 136 ? -32.647  -2.218  -6.446  1.000 36.974  0 157 SER A O     1 ? 
ATOM   1098  C  CB    . SER A 1 136 ? -33.665  -2.631  -9.032  1.000 34.085  0 157 SER A CB    1 ? 
ATOM   1099  O  OG    . SER A 1 136 ? -32.414  -2.695  -9.684  1.000 35.797  0 157 SER A OG    1 ? 
ATOM   1100  N  N     . ALA A 1 137 ? -32.094  -0.106  -6.982  1.000 27.424  0 158 ALA A N     1 ? 
ATOM   1101  C  CA    . ALA A 1 137 ? -31.246  0.141   -5.827  1.000 26.929  0 158 ALA A CA    1 ? 
ATOM   1102  C  C     . ALA A 1 137 ? -31.723  1.418   -5.152  1.000 24.912  0 158 ALA A C     1 ? 
ATOM   1103  O  O     . ALA A 1 137 ? -32.379  2.233   -5.795  1.000 26.843  0 158 ALA A O     1 ? 
ATOM   1104  C  CB    . ALA A 1 137 ? -29.795  0.280   -6.258  1.000 26.152  0 158 ALA A CB    1 ? 
ATOM   1105  N  N     . SER A 1 138 ? -31.294  1.631   -3.901  1.000 25.148  0 159 SER A N     1 ? 
ATOM   1106  C  CA    . SER A 1 138 ? -31.683  2.798   -3.123  1.000 23.704  0 159 SER A CA    1 ? 
ATOM   1107  C  C     . SER A 1 138 ? -30.594  3.147   -2.112  1.000 22.087  0 159 SER A C     1 ? 
ATOM   1108  O  O     . SER A 1 138 ? -29.597  2.453   -2.028  1.000 23.357  0 159 SER A O     1 ? 
ATOM   1109  C  CB    . SER A 1 138 ? -33.016  2.532   -2.418  1.000 24.864  0 159 SER A CB    1 ? 
ATOM   1110  O  OG    . SER A 1 138 ? -32.960  1.347   -1.634  1.000 23.726  0 159 SER A OG    1 ? 
ATOM   1111  N  N     . LEU A 1 139 ? -30.790  4.246   -1.373  1.000 21.228  0 160 LEU A N     1 ? 
ATOM   1112  C  CA    . LEU A 1 139 ? -29.920  4.617   -0.267  1.000 23.071  0 160 LEU A CA    1 ? 
ATOM   1113  C  C     . LEU A 1 139 ? -30.550  4.255   1.081   1.000 22.048  0 160 LEU A C     1 ? 
ATOM   1114  O  O     . LEU A 1 139 ? -31.552  4.828   1.479   1.000 24.410  0 160 LEU A O     1 ? 
ATOM   1115  C  CB    . LEU A 1 139 ? -29.622  6.110   -0.325  1.000 23.236  0 160 LEU A CB    1 ? 
ATOM   1116  C  CG    . LEU A 1 139 ? -28.495  6.567   0.603   1.000 25.551  0 160 LEU A CG    1 ? 
ATOM   1117  C  CD1   . LEU A 1 139 ? -27.201  5.834   0.308   1.000 24.657  0 160 LEU A CD1   1 ? 
ATOM   1118  C  CD2   . LEU A 1 139 ? -28.266  8.065   0.506   1.000 26.099  0 160 LEU A CD2   1 ? 
ATOM   1119  N  N     . TYR A 1 140 ? -29.929  3.332   1.816   1.000 22.219  0 161 TYR A N     1 ? 
ATOM   1120  C  CA    . TYR A 1 140 ? -30.424  2.965   3.134   1.000 22.337  0 161 TYR A CA    1 ? 
ATOM   1121  C  C     . TYR A 1 140 ? -29.934  3.985   4.151   1.000 22.466  0 161 TYR A C     1 ? 
ATOM   1122  O  O     . TYR A 1 140 ? -28.765  4.348   4.145   1.000 24.194  0 161 TYR A O     1 ? 
ATOM   1123  C  CB    . TYR A 1 140 ? -29.976  1.561   3.533   1.000 22.755  0 161 TYR A CB    1 ? 
ATOM   1124  C  CG    . TYR A 1 140 ? -30.596  1.034   4.814   1.000 21.982  0 161 TYR A CG    1 ? 
ATOM   1125  C  CD1   . TYR A 1 140 ? -31.890  0.523   4.832   1.000 22.759  0 161 TYR A CD1   1 ? 
ATOM   1126  C  CD2   . TYR A 1 140 ? -29.875  1.037   5.998   1.000 22.325  0 161 TYR A CD2   1 ? 
ATOM   1127  C  CE1   . TYR A 1 140 ? -32.447  0.029   5.996   1.000 24.092  0 161 TYR A CE1   1 ? 
ATOM   1128  C  CE2   . TYR A 1 140 ? -30.420  0.545   7.166   1.000 21.311  0 161 TYR A CE2   1 ? 
ATOM   1129  C  CZ    . TYR A 1 140 ? -31.698  0.030   7.159   1.000 22.835  0 161 TYR A CZ    1 ? 
ATOM   1130  O  OH    . TYR A 1 140 ? -32.202  -0.463  8.316   1.000 21.979  0 161 TYR A OH    1 ? 
ATOM   1131  N  N     . ILE A 1 141 ? -30.854  4.389   5.033   1.000 24.007  0 162 ILE A N     1 ? 
ATOM   1132  C  CA    . ILE A 1 141 ? -30.653  5.411   6.049   1.000 22.156  0 162 ILE A CA    1 ? 
ATOM   1133  C  C     . ILE A 1 141 ? -30.814  4.743   7.407   1.000 22.013  0 162 ILE A C     1 ? 
ATOM   1134  O  O     . ILE A 1 141 ? -31.895  4.219   7.700   1.000 20.733  0 162 ILE A O     1 ? 
ATOM   1135  C  CB    . ILE A 1 141 ? -31.705  6.526   5.887   1.000 23.011  0 162 ILE A CB    1 ? 
ATOM   1136  C  CG1   . ILE A 1 141 ? -31.781  7.076   4.457   1.000 23.162  0 162 ILE A CG1   1 ? 
ATOM   1137  C  CG2   . ILE A 1 141 ? -31.500  7.643   6.905   1.000 24.888  0 162 ILE A CG2   1 ? 
ATOM   1138  C  CD1   . ILE A 1 141 ? -32.880  8.107   4.239   1.000 22.276  0 162 ILE A CD1   1 ? 
ATOM   1139  N  N     . ARG A 1 142 ? -29.761  4.849   8.237   1.000 21.630  0 163 ARG A N     1 ? 
ATOM   1140  C  CA    . ARG A 1 142 ? -29.648  4.206   9.537   1.000 20.640  0 163 ARG A CA    1 ? 
ATOM   1141  C  C     . ARG A 1 142 ? -29.498  5.272   10.619  1.000 21.737  0 163 ARG A C     1 ? 
ATOM   1142  O  O     . ARG A 1 142 ? -28.383  5.570   11.072  1.000 21.368  0 163 ARG A O     1 ? 
ATOM   1143  C  CB    . ARG A 1 142 ? -28.495  3.197   9.533   1.000 20.603  0 163 ARG A CB    1 ? 
ATOM   1144  C  CG    . ARG A 1 142 ? -28.030  2.581   10.850  1.000 19.981  0 163 ARG A CG    1 ? 
ATOM   1145  C  CD    . ARG A 1 142 ? -29.117  1.918   11.678  1.000 19.016  0 163 ARG A CD    1 ? 
ATOM   1146  N  NE    . ARG A 1 142 ? -29.884  0.875   10.990  1.000 19.680  0 163 ARG A NE    1 ? 
ATOM   1147  C  CZ    . ARG A 1 142 ? -29.641  -0.410  11.118  1.000 18.668  0 163 ARG A CZ    1 ? 
ATOM   1148  N  NH1   . ARG A 1 142 ? -28.631  -0.837  11.861  1.000 20.308  0 163 ARG A NH1   1 ? 
ATOM   1149  N  NH2   . ARG A 1 142 ? -30.375  -1.275  10.465  1.000 19.750  0 163 ARG A NH2   1 ? 
ATOM   1150  N  N     . PRO A 1 143 ? -30.624  5.798   11.148  1.000 21.124  0 164 PRO A N     1 ? 
ATOM   1151  C  CA    . PRO A 1 143 ? -30.595  6.587   12.384  1.000 21.727  0 164 PRO A CA    1 ? 
ATOM   1152  C  C     . PRO A 1 143 ? -30.309  5.663   13.561  1.000 22.042  0 164 PRO A C     1 ? 
ATOM   1153  O  O     . PRO A 1 143 ? -30.845  4.545   13.650  1.000 20.515  0 164 PRO A O     1 ? 
ATOM   1154  C  CB    . PRO A 1 143 ? -31.991  7.238   12.468  1.000 22.733  0 164 PRO A CB    1 ? 
ATOM   1155  C  CG    . PRO A 1 143 ? -32.617  6.979   11.096  1.000 23.406  0 164 PRO A CG    1 ? 
ATOM   1156  C  CD    . PRO A 1 143 ? -31.997  5.656   10.622  1.000 22.025  0 164 PRO A CD    1 ? 
ATOM   1157  N  N     . THR A 1 144 ? -29.395  6.116   14.429  1.000 22.335  0 165 THR A N     1 ? 
ATOM   1158  C  CA    . THR A 1 144 ? -28.965  5.321   15.561  1.000 22.836  0 165 THR A CA    1 ? 
ATOM   1159  C  C     . THR A 1 144 ? -28.955  6.233   16.780  1.000 23.119  0 165 THR A C     1 ? 
ATOM   1160  O  O     . THR A 1 144 ? -28.559  7.390   16.665  1.000 24.122  0 165 THR A O     1 ? 
ATOM   1161  C  CB    . THR A 1 144 ? -27.591  4.702   15.280  1.000 22.563  0 165 THR A CB    1 ? 
ATOM   1162  O  OG1   . THR A 1 144 ? -27.652  4.208   13.946  1.000 22.621  0 165 THR A OG1   1 ? 
ATOM   1163  C  CG2   . THR A 1 144 ? -27.292  3.532   16.204  1.000 23.028  0 165 THR A CG2   1 ? 
ATOM   1164  N  N     . PHE A 1 145 ? -29.356  5.699   17.938  1.000 22.059  0 166 PHE A N     1 ? 
ATOM   1165  C  CA    . PHE A 1 145 ? -29.386  6.484   19.170  1.000 21.548  0 166 PHE A CA    1 ? 
ATOM   1166  C  C     . PHE A 1 145 ? -28.842  5.635   20.317  1.000 20.296  0 166 PHE A C     1 ? 
ATOM   1167  O  O     . PHE A 1 145 ? -29.374  4.550   20.584  1.000 21.502  0 166 PHE A O     1 ? 
ATOM   1168  C  CB    . PHE A 1 145 ? -30.843  6.918   19.347  1.000 22.728  0 166 PHE A CB    1 ? 
ATOM   1169  C  CG    . PHE A 1 145 ? -31.151  8.087   20.276  1.000 22.830  0 166 PHE A CG    1 ? 
ATOM   1170  C  CD1   . PHE A 1 145 ? -30.149  8.832   20.886  1.000 23.741  0 166 PHE A CD1   1 ? 
ATOM   1171  C  CD2   . PHE A 1 145 ? -32.470  8.463   20.497  1.000 24.728  0 166 PHE A CD2   1 ? 
ATOM   1172  C  CE1   . PHE A 1 145 ? -30.466  9.915   21.696  1.000 24.513  0 166 PHE A CE1   1 ? 
ATOM   1173  C  CE2   . PHE A 1 145 ? -32.790  9.503   21.365  1.000 24.274  0 166 PHE A CE2   1 ? 
ATOM   1174  C  CZ    . PHE A 1 145 ? -31.779  10.247  21.939  1.000 23.690  0 166 PHE A CZ    1 ? 
ATOM   1175  N  N     . ILE A 1 146 ? -27.772  6.125   20.954  1.000 21.240  0 167 ILE A N     1 ? 
ATOM   1176  C  CA    . ILE A 1 146 ? -27.037  5.366   21.957  1.000 21.735  0 167 ILE A CA    1 ? 
ATOM   1177  C  C     . ILE A 1 146 ? -26.830  6.160   23.241  1.000 22.121  0 167 ILE A C     1 ? 
ATOM   1178  O  O     . ILE A 1 146 ? -26.584  7.363   23.210  1.000 21.857  0 167 ILE A O     1 ? 
ATOM   1179  C  CB    . ILE A 1 146 ? -25.686  4.872   21.412  1.000 21.861  0 167 ILE A CB    1 ? 
ATOM   1180  C  CG1   . ILE A 1 146 ? -24.750  6.006   20.956  1.000 21.984  0 167 ILE A CG1   1 ? 
ATOM   1181  C  CG2   . ILE A 1 146 ? -25.939  3.837   20.319  1.000 22.281  0 167 ILE A CG2   1 ? 
ATOM   1182  C  CD1   . ILE A 1 146 ? -23.333  5.553   20.725  1.000 22.542  0 167 ILE A CD1   1 ? 
ATOM   1183  N  N     . GLY A 1 147 ? -26.865  5.428   24.366  1.000 22.150  0 168 GLY A N     1 ? 
ATOM   1184  C  CA    . GLY A 1 147 ? -26.447  5.954   25.654  1.000 23.909  0 168 GLY A CA    1 ? 
ATOM   1185  C  C     . GLY A 1 147 ? -24.926  5.944   25.769  1.000 23.611  0 168 GLY A C     1 ? 
ATOM   1186  O  O     . GLY A 1 147 ? -24.306  4.910   25.506  1.000 22.716  0 168 GLY A O     1 ? 
ATOM   1187  N  N     . THR A 1 148 ? -24.350  7.089   26.175  1.000 22.232  0 169 THR A N     1 ? 
ATOM   1188  C  CA    . THR A 1 148 ? -22.909  7.229   26.340  1.000 25.833  0 169 THR A CA    1 ? 
ATOM   1189  C  C     . THR A 1 148 ? -22.559  7.660   27.774  1.000 28.350  0 169 THR A C     1 ? 
ATOM   1190  O  O     . THR A 1 148 ? -21.506  8.238   28.013  1.000 29.651  0 169 THR A O     1 ? 
ATOM   1191  C  CB    . THR A 1 148 ? -22.378  8.220   25.302  1.000 25.689  0 169 THR A CB    1 ? 
ATOM   1192  O  OG1   . THR A 1 148 ? -23.094  9.430   25.491  1.000 22.892  0 169 THR A OG1   1 ? 
ATOM   1193  C  CG2   . THR A 1 148 ? -22.598  7.767   23.865  1.000 26.360  0 169 THR A CG2   1 ? 
ATOM   1194  N  N     . GLU A 1 149 ? -23.455  7.353   28.718  1.000 30.856  0 170 GLU A N     1 ? 
ATOM   1195  C  CA    . GLU A 1 149 ? -23.234  7.476   30.154  1.000 33.552  0 170 GLU A CA    1 ? 
ATOM   1196  C  C     . GLU A 1 149 ? -21.937  6.773   30.555  1.000 29.766  0 170 GLU A C     1 ? 
ATOM   1197  O  O     . GLU A 1 149 ? -21.860  5.556   30.435  1.000 27.403  0 170 GLU A O     1 ? 
ATOM   1198  C  CB    . GLU A 1 149 ? -24.439  6.770   30.793  1.000 38.016  0 170 GLU A CB    1 ? 
ATOM   1199  C  CG    . GLU A 1 149 ? -24.472  6.762   32.319  1.000 38.482  0 170 GLU A CG    1 ? 
ATOM   1200  C  CD    . GLU A 1 149 ? -24.258  8.102   33.000  1.000 41.657  0 170 GLU A CD    1 ? 
ATOM   1201  O  OE1   . GLU A 1 149 ? -24.984  9.053   32.671  1.000 38.669  0 170 GLU A OE1   1 ? 
ATOM   1202  O  OE2   . GLU A 1 149 ? -23.386  8.186   33.898  1.000 45.353  0 170 GLU A OE2   1 ? 
ATOM   1203  N  N     . PRO A 1 150 ? -20.903  7.488   31.054  1.000 29.104  0 171 PRO A N     1 ? 
ATOM   1204  C  CA    . PRO A 1 150 ? -19.631  6.866   31.427  1.000 30.517  0 171 PRO A CA    1 ? 
ATOM   1205  C  C     . PRO A 1 150 ? -19.603  6.294   32.833  1.000 31.935  0 171 PRO A C     1 ? 
ATOM   1206  O  O     . PRO A 1 150 ? -18.739  6.660   33.621  1.000 45.723  0 171 PRO A O     1 ? 
ATOM   1207  C  CB    . PRO A 1 150 ? -18.661  8.040   31.321  1.000 30.627  0 171 PRO A CB    1 ? 
ATOM   1208  C  CG    . PRO A 1 150 ? -19.506  9.251   31.698  1.000 30.239  0 171 PRO A CG    1 ? 
ATOM   1209  C  CD    . PRO A 1 150 ? -20.911  8.942   31.289  1.000 29.320  0 171 PRO A CD    1 ? 
ATOM   1210  N  N     . SER A 1 151 ? -20.579  5.475   33.182  1.000 31.488  0 172 SER A N     1 ? 
ATOM   1211  C  CA    . SER A 1 151 ? -20.628  4.907   34.519  1.000 32.907  0 172 SER A CA    1 ? 
ATOM   1212  C  C     . SER A 1 151 ? -21.363  3.577   34.460  1.000 29.725  0 172 SER A C     1 ? 
ATOM   1213  O  O     . SER A 1 151 ? -22.228  3.378   33.619  1.000 33.146  0 172 SER A O     1 ? 
ATOM   1214  C  CB    . SER A 1 151 ? -21.206  5.870   35.569  1.000 36.356  0 172 SER A CB    1 ? 
ATOM   1215  O  OG    . SER A 1 151 ? -22.607  6.069   35.444  1.000 37.158  0 172 SER A OG    1 ? 
ATOM   1216  N  N     . LEU A 1 152 ? -21.006  2.672   35.367  1.000 28.592  0 173 LEU A N     1 ? 
ATOM   1217  C  CA    . LEU A 1 152 ? -21.403  1.288   35.242  1.000 26.413  0 173 LEU A CA    1 ? 
ATOM   1218  C  C     . LEU A 1 152 ? -22.745  1.012   35.917  1.000 29.527  0 173 LEU A C     1 ? 
ATOM   1219  O  O     . LEU A 1 152 ? -23.273  -0.078  35.774  1.000 34.540  0 173 LEU A O     1 ? 
ATOM   1220  C  CB    . LEU A 1 152 ? -20.328  0.388   35.832  1.000 24.814  0 173 LEU A CB    1 ? 
ATOM   1221  C  CG    . LEU A 1 152 ? -18.944  0.454   35.183  1.000 22.540  0 173 LEU A CG    1 ? 
ATOM   1222  C  CD1   . LEU A 1 152 ? -18.099  -0.651  35.778  1.000 22.839  0 173 LEU A CD1   1 ? 
ATOM   1223  C  CD2   . LEU A 1 152 ? -19.058  0.326   33.671  1.000 23.457  0 173 LEU A CD2   1 ? 
ATOM   1224  N  N     . GLY A 1 153 ? -23.354  1.944   36.640  1.000 32.764  0 174 GLY A N     1 ? 
ATOM   1225  C  CA    . GLY A 1 153 ? -24.680  1.618   37.183  1.000 32.816  0 174 GLY A CA    1 ? 
ATOM   1226  C  C     . GLY A 1 153 ? -25.748  1.481   36.088  1.000 31.991  0 174 GLY A C     1 ? 
ATOM   1227  O  O     . GLY A 1 153 ? -25.765  2.254   35.133  1.000 30.369  0 174 GLY A O     1 ? 
ATOM   1228  N  N     . VAL A 1 154 ? -26.664  0.513   36.225  1.000 30.089  0 175 VAL A N     1 ? 
ATOM   1229  C  CA    . VAL A 1 154 ? -27.830  0.441   35.347  1.000 32.798  0 175 VAL A CA    1 ? 
ATOM   1230  C  C     . VAL A 1 154 ? -28.783  1.590   35.683  1.000 34.651  0 175 VAL A C     1 ? 
ATOM   1231  O  O     . VAL A 1 154 ? -29.481  1.519   36.680  1.000 33.549  0 175 VAL A O     1 ? 
ATOM   1232  C  CB    . VAL A 1 154 ? -28.550  -0.913  35.494  1.000 37.057  0 175 VAL A CB    1 ? 
ATOM   1233  C  CG1   . VAL A 1 154 ? -29.815  -0.990  34.659  1.000 40.277  0 175 VAL A CG1   1 ? 
ATOM   1234  C  CG2   . VAL A 1 154 ? -27.622  -2.073  35.167  1.000 40.873  0 175 VAL A CG2   1 ? 
ATOM   1235  N  N     . LYS A 1 155 ? -28.794  2.651   34.864  1.000 31.883  0 176 LYS A N     1 ? 
ATOM   1236  C  CA    . LYS A 1 155 ? -29.588  3.843   35.128  1.000 30.049  0 176 LYS A CA    1 ? 
ATOM   1237  C  C     . LYS A 1 155 ? -29.981  4.516   33.807  1.000 31.686  0 176 LYS A C     1 ? 
ATOM   1238  O  O     . LYS A 1 155 ? -29.419  4.239   32.761  1.000 26.011  0 176 LYS A O     1 ? 
ATOM   1239  C  CB    . LYS A 1 155 ? -28.736  4.814   35.960  1.000 33.972  0 176 LYS A CB    1 ? 
ATOM   1240  C  CG    . LYS A 1 155 ? -27.474  5.339   35.234  1.000 39.954  0 176 LYS A CG    1 ? 
ATOM   1241  C  CD    . LYS A 1 155 ? -26.441  6.131   36.043  1.000 44.251  0 176 LYS A CD    1 ? 
ATOM   1242  C  CE    . LYS A 1 155 ? -25.854  5.354   37.187  1.000 46.978  0 176 LYS A CE    1 ? 
ATOM   1243  N  NZ    . LYS A 1 155 ? -24.543  5.862   37.605  1.000 50.065  0 176 LYS A NZ    1 ? 
ATOM   1244  N  N     . LYS A 1 156 ? -30.959  5.416   33.871  1.000 30.644  0 177 LYS A N     1 ? 
ATOM   1245  C  CA    . LYS A 1 156 ? -31.267  6.324   32.782  1.000 33.081  0 177 LYS A CA    1 ? 
ATOM   1246  C  C     . LYS A 1 156 ? -30.020  7.132   32.438  1.000 29.502  0 177 LYS A C     1 ? 
ATOM   1247  O  O     . LYS A 1 156 ? -29.376  7.665   33.327  1.000 30.251  0 177 LYS A O     1 ? 
ATOM   1248  C  CB    . LYS A 1 156 ? -32.363  7.288   33.245  1.000 35.781  0 177 LYS A CB    1 ? 
ATOM   1249  C  CG    . LYS A 1 156 ? -32.943  8.253   32.224  1.000 40.591  0 177 LYS A CG    1 ? 
ATOM   1250  C  CD    . LYS A 1 156 ? -33.941  9.192   32.897  1.000 46.181  0 177 LYS A CD    1 ? 
ATOM   1251  C  CE    . LYS A 1 156 ? -35.260  9.361   32.215  1.000 52.384  0 177 LYS A CE    1 ? 
ATOM   1252  N  NZ    . LYS A 1 156 ? -35.283  10.548  31.365  1.000 56.208  0 177 LYS A NZ    1 ? 
ATOM   1253  N  N     . PRO A 1 157 ? -29.625  7.206   31.148  1.000 25.992  0 178 PRO A N     1 ? 
ATOM   1254  C  CA    . PRO A 1 157 ? -28.378  7.854   30.747  1.000 25.490  0 178 PRO A CA    1 ? 
ATOM   1255  C  C     . PRO A 1 157 ? -28.460  9.363   30.908  1.000 23.735  0 178 PRO A C     1 ? 
ATOM   1256  O  O     . PRO A 1 157 ? -29.503  9.931   30.652  1.000 22.654  0 178 PRO A O     1 ? 
ATOM   1257  C  CB    . PRO A 1 157 ? -28.193  7.465   29.261  1.000 25.080  0 178 PRO A CB    1 ? 
ATOM   1258  C  CG    . PRO A 1 157 ? -29.575  7.119   28.787  1.000 26.649  0 178 PRO A CG    1 ? 
ATOM   1259  C  CD    . PRO A 1 157 ? -30.346  6.605   30.009  1.000 26.164  0 178 PRO A CD    1 ? 
ATOM   1260  N  N     . THR A 1 158 ? -27.350  9.963   31.320  1.000 24.432  0 179 THR A N     1 ? 
ATOM   1261  C  CA    . THR A 1 158 ? -27.203  11.408  31.433  1.000 27.348  0 179 THR A CA    1 ? 
ATOM   1262  C  C     . THR A 1 158 ? -26.367  11.938  30.266  1.000 27.569  0 179 THR A C     1 ? 
ATOM   1263  O  O     . THR A 1 158 ? -26.106  13.127  30.200  1.000 27.030  0 179 THR A O     1 ? 
ATOM   1264  C  CB    . THR A 1 158 ? -26.539  11.782  32.765  1.000 28.364  0 179 THR A CB    1 ? 
ATOM   1265  O  OG1   . THR A 1 158 ? -25.164  11.450  32.672  1.000 25.893  0 179 THR A OG1   1 ? 
ATOM   1266  C  CG2   . THR A 1 158 ? -27.144  11.107  33.984  1.000 29.943  0 179 THR A CG2   1 ? 
ATOM   1267  N  N     . LYS A 1 159 ? -25.923  11.057  29.357  1.000 27.458  0 180 LYS A N     1 ? 
ATOM   1268  C  CA    . LYS A 1 159 ? -25.305  11.470  28.111  1.000 29.204  0 180 LYS A CA    1 ? 
ATOM   1269  C  C     . LYS A 1 159 ? -25.767  10.518  27.016  1.000 27.149  0 180 LYS A C     1 ? 
ATOM   1270  O  O     . LYS A 1 159 ? -25.925  9.328   27.273  1.000 23.565  0 180 LYS A O     1 ? 
ATOM   1271  C  CB    . LYS A 1 159 ? -23.770  11.434  28.090  1.000 35.159  0 180 LYS A CB    1 ? 
ATOM   1272  C  CG    . LYS A 1 159 ? -23.074  12.178  29.210  1.000 45.954  0 180 LYS A CG    1 ? 
ATOM   1273  C  CD    . LYS A 1 159 ? -21.611  12.489  28.914  1.000 57.555  0 180 LYS A CD    1 ? 
ATOM   1274  C  CE    . LYS A 1 159 ? -21.493  13.793  28.179  1.000 67.344  0 180 LYS A CE    1 ? 
ATOM   1275  N  NZ    . LYS A 1 159 ? -20.270  13.905  27.383  1.000 67.236  0 180 LYS A NZ    1 ? 
ATOM   1276  N  N     . ALA A 1 160 ? -25.950  11.042  25.798  1.000 25.427  0 181 ALA A N     1 ? 
ATOM   1277  C  CA    . ALA A 1 160 ? -26.367  10.203  24.683  1.000 26.224  0 181 ALA A CA    1 ? 
ATOM   1278  C  C     . ALA A 1 160 ? -25.895  10.814  23.368  1.000 27.174  0 181 ALA A C     1 ? 
ATOM   1279  O  O     . ALA A 1 160 ? -25.580  12.004  23.338  1.000 25.075  0 181 ALA A O     1 ? 
ATOM   1280  C  CB    . ALA A 1 160 ? -27.878  9.978   24.724  1.000 27.474  0 181 ALA A CB    1 ? 
ATOM   1281  N  N     . LEU A 1 161 ? -25.799  9.957   22.329  1.000 25.476  0 182 LEU A N     1 ? 
ATOM   1282  C  CA    . LEU A 1 161 ? -25.430  10.338  20.973  1.000 26.158  0 182 LEU A CA    1 ? 
ATOM   1283  C  C     . LEU A 1 161 ? -26.487  9.807   19.999  1.000 24.185  0 182 LEU A C     1 ? 
ATOM   1284  O  O     . LEU A 1 161 ? -26.806  8.619   20.024  1.000 23.687  0 182 LEU A O     1 ? 
ATOM   1285  C  CB    . LEU A 1 161 ? -24.073  9.689   20.694  1.000 27.896  0 182 LEU A CB    1 ? 
ATOM   1286  C  CG    . LEU A 1 161 ? -23.131  10.350  19.685  1.000 29.641  0 182 LEU A CG    1 ? 
ATOM   1287  C  CD1   . LEU A 1 161 ? -22.559  9.307   18.746  1.000 28.072  0 182 LEU A CD1   1 ? 
ATOM   1288  C  CD2   . LEU A 1 161 ? -23.665  11.542  18.946  1.000 28.711  0 182 LEU A CD2   1 ? 
ATOM   1289  N  N     . LEU A 1 162 ? -26.997  10.699  19.136  1.000 25.714  0 183 LEU A N     1 ? 
ATOM   1290  C  CA    . LEU A 1 162 ? -27.883  10.392  18.013  1.000 27.332  0 183 LEU A CA    1 ? 
ATOM   1291  C  C     . LEU A 1 162 ? -27.056  10.560  16.745  1.000 25.065  0 183 LEU A C     1 ? 
ATOM   1292  O  O     . LEU A 1 162 ? -26.401  11.585  16.584  1.000 27.183  0 183 LEU A O     1 ? 
ATOM   1293  C  CB    . LEU A 1 162 ? -29.035  11.398  18.085  1.000 28.810  0 183 LEU A CB    1 ? 
ATOM   1294  C  CG    . LEU A 1 162 ? -30.187  11.371  17.070  1.000 32.434  0 183 LEU A CG    1 ? 
ATOM   1295  C  CD1   . LEU A 1 162 ? -29.890  10.925  15.656  1.000 31.662  0 183 LEU A CD1   1 ? 
ATOM   1296  C  CD2   . LEU A 1 162 ? -31.380  10.647  17.611  1.000 32.739  0 183 LEU A CD2   1 ? 
ATOM   1297  N  N     . PHE A 1 163 ? -26.986  9.536   15.890  1.000 23.042  0 184 PHE A N     1 ? 
ATOM   1298  C  CA    . PHE A 1 163 ? -26.248  9.701   14.645  1.000 23.348  0 184 PHE A CA    1 ? 
ATOM   1299  C  C     . PHE A 1 163 ? -26.996  9.032   13.503  1.000 22.662  0 184 PHE A C     1 ? 
ATOM   1300  O  O     . PHE A 1 163 ? -27.888  8.225   13.734  1.000 24.849  0 184 PHE A O     1 ? 
ATOM   1301  C  CB    . PHE A 1 163 ? -24.802  9.222   14.749  1.000 22.004  0 184 PHE A CB    1 ? 
ATOM   1302  C  CG    . PHE A 1 163 ? -24.613  7.748   15.086  1.000 22.255  0 184 PHE A CG    1 ? 
ATOM   1303  C  CD1   . PHE A 1 163 ? -24.591  7.319   16.408  1.000 23.024  0 184 PHE A CD1   1 ? 
ATOM   1304  C  CD2   . PHE A 1 163 ? -24.409  6.809   14.088  1.000 23.631  0 184 PHE A CD2   1 ? 
ATOM   1305  C  CE1   . PHE A 1 163 ? -24.384  5.987   16.713  1.000 23.633  0 184 PHE A CE1   1 ? 
ATOM   1306  C  CE2   . PHE A 1 163 ? -24.188  5.471   14.398  1.000 22.657  0 184 PHE A CE2   1 ? 
ATOM   1307  C  CZ    . PHE A 1 163 ? -24.151  5.071   15.709  1.000 23.532  0 184 PHE A CZ    1 ? 
ATOM   1308  N  N     . VAL A 1 164 ? -26.620  9.400   12.280  1.000 22.932  0 185 VAL A N     1 ? 
ATOM   1309  C  CA    . VAL A 1 164 ? -27.236  8.838   11.097  1.000 23.417  0 185 VAL A CA    1 ? 
ATOM   1310  C  C     . VAL A 1 164 ? -26.170  8.460   10.076  1.000 23.860  0 185 VAL A C     1 ? 
ATOM   1311  O  O     . VAL A 1 164 ? -25.318  9.286   9.740   1.000 23.266  0 185 VAL A O     1 ? 
ATOM   1312  C  CB    . VAL A 1 164 ? -28.263  9.802   10.481  1.000 23.507  0 185 VAL A CB    1 ? 
ATOM   1313  C  CG1   . VAL A 1 164 ? -28.933  9.146   9.274   1.000 22.803  0 185 VAL A CG1   1 ? 
ATOM   1314  C  CG2   . VAL A 1 164 ? -29.264  10.277  11.517  1.000 21.205  0 185 VAL A CG2   1 ? 
ATOM   1315  N  N     . LEU A 1 165 ? -26.236  7.197   9.608   1.000 22.264  0 186 LEU A N     1 ? 
ATOM   1316  C  CA    . LEU A 1 165 ? -25.374  6.677   8.559   1.000 24.692  0 186 LEU A CA    1 ? 
ATOM   1317  C  C     . LEU A 1 165 ? -26.198  6.442   7.293   1.000 24.371  0 186 LEU A C     1 ? 
ATOM   1318  O  O     . LEU A 1 165 ? -27.391  6.126   7.402   1.000 23.519  0 186 LEU A O     1 ? 
ATOM   1319  C  CB    . LEU A 1 165 ? -24.733  5.374   9.011   1.000 25.310  0 186 LEU A CB    1 ? 
ATOM   1320  C  CG    . LEU A 1 165 ? -24.039  5.413   10.370  1.000 25.675  0 186 LEU A CG    1 ? 
ATOM   1321  C  CD1   . LEU A 1 165 ? -23.453  4.055   10.650  1.000 25.696  0 186 LEU A CD1   1 ? 
ATOM   1322  C  CD2   . LEU A 1 165 ? -22.946  6.444   10.457  1.000 25.915  0 186 LEU A CD2   1 ? 
ATOM   1323  N  N     . LEU A 1 166 ? -25.522  6.542   6.135   1.000 23.793  0 187 LEU A N     1 ? 
ATOM   1324  C  CA    . LEU A 1 166 ? -26.091  6.319   4.803   1.000 23.298  0 187 LEU A CA    1 ? 
ATOM   1325  C  C     . LEU A 1 166 ? -25.322  5.217   4.089   1.000 24.885  0 187 LEU A C     1 ? 
ATOM   1326  O  O     . LEU A 1 166 ? -24.094  5.156   4.146   1.000 24.688  0 187 LEU A O     1 ? 
ATOM   1327  C  CB    . LEU A 1 166 ? -26.078  7.583   3.964   1.000 22.201  0 187 LEU A CB    1 ? 
ATOM   1328  C  CG    . LEU A 1 166 ? -26.795  8.790   4.561   1.000 25.213  0 187 LEU A CG    1 ? 
ATOM   1329  C  CD1   . LEU A 1 166 ? -26.547  9.997   3.652   1.000 26.217  0 187 LEU A CD1   1 ? 
ATOM   1330  C  CD2   . LEU A 1 166 ? -28.265  8.565   4.794   1.000 26.716  0 187 LEU A CD2   1 ? 
ATOM   1331  N  N     . SER A 1 167 ? -26.069  4.303   3.465   1.000 25.359  0 188 SER A N     1 ? 
ATOM   1332  C  CA    . SER A 1 167 ? -25.495  3.083   2.928   1.000 25.482  0 188 SER A CA    1 ? 
ATOM   1333  C  C     . SER A 1 167 ? -26.252  2.627   1.673   1.000 24.873  0 188 SER A C     1 ? 
ATOM   1334  O  O     . SER A 1 167 ? -27.396  2.212   1.770   1.000 23.784  0 188 SER A O     1 ? 
ATOM   1335  C  CB    . SER A 1 167 ? -25.510  2.026   3.978   1.000 25.864  0 188 SER A CB    1 ? 
ATOM   1336  O  OG    . SER A 1 167 ? -24.919  0.835   3.485   1.000 27.441  0 188 SER A OG    1 ? 
ATOM   1337  N  N     . PRO A 1 168 ? -25.650  2.610   0.466   1.000 24.600  0 189 PRO A N     1 ? 
ATOM   1338  C  CA    . PRO A 1 168 ? -26.371  2.175   -0.732  1.000 26.091  0 189 PRO A CA    1 ? 
ATOM   1339  C  C     . PRO A 1 168 ? -26.786  0.719   -0.598  1.000 24.612  0 189 PRO A C     1 ? 
ATOM   1340  O  O     . PRO A 1 168 ? -26.011  -0.045  -0.067  1.000 26.529  0 189 PRO A O     1 ? 
ATOM   1341  C  CB    . PRO A 1 168 ? -25.352  2.353   -1.888  1.000 26.385  0 189 PRO A CB    1 ? 
ATOM   1342  C  CG    . PRO A 1 168 ? -24.303  3.280   -1.344  1.000 26.961  0 189 PRO A CG    1 ? 
ATOM   1343  C  CD    . PRO A 1 168 ? -24.274  3.025   0.172   1.000 27.112  0 189 PRO A CD    1 ? 
ATOM   1344  N  N     . VAL A 1 169 ? -27.967  0.352   -1.111  1.000 24.952  0 190 VAL A N     1 ? 
ATOM   1345  C  CA    . VAL A 1 169 ? -28.463  -1.021  -1.109  1.000 29.033  0 190 VAL A CA    1 ? 
ATOM   1346  C  C     . VAL A 1 169 ? -28.982  -1.351  -2.508  1.000 28.218  0 190 VAL A C     1 ? 
ATOM   1347  O  O     . VAL A 1 169 ? -29.665  -0.542  -3.138  1.000 27.001  0 190 VAL A O     1 ? 
ATOM   1348  C  CB    . VAL A 1 169 ? -29.600  -1.370  -0.124  1.000 33.216  0 190 VAL A CB    1 ? 
ATOM   1349  C  CG1   . VAL A 1 169 ? -29.090  -1.484  1.278   1.000 43.625  0 190 VAL A CG1   1 ? 
ATOM   1350  C  CG2   . VAL A 1 169 ? -30.774  -0.391  -0.179  1.000 32.661  0 190 VAL A CG2   1 ? 
ATOM   1351  N  N     . GLY A 1 170 ? -28.772  -2.604  -2.916  1.000 29.150  0 191 GLY A N     1 ? 
ATOM   1352  C  CA    . GLY A 1 170 ? -29.164  -3.039  -4.240  1.000 31.376  0 191 GLY A CA    1 ? 
ATOM   1353  C  C     . GLY A 1 170 ? -30.302  -4.047  -4.188  1.000 33.714  0 191 GLY A C     1 ? 
ATOM   1354  O  O     . GLY A 1 170 ? -30.769  -4.422  -3.113  1.000 29.936  0 191 GLY A O     1 ? 
ATOM   1355  N  N     . PRO A 1 171 ? -30.754  -4.534  -5.371  1.000 39.841  0 192 PRO A N     1 ? 
ATOM   1356  C  CA    . PRO A 1 171 ? -31.877  -5.473  -5.424  1.000 40.723  0 192 PRO A CA    1 ? 
ATOM   1357  C  C     . PRO A 1 171 ? -31.558  -6.766  -4.680  1.000 38.093  0 192 PRO A C     1 ? 
ATOM   1358  O  O     . PRO A 1 171 ? -30.397  -7.134  -4.567  1.000 41.683  0 192 PRO A O     1 ? 
ATOM   1359  C  CB    . PRO A 1 171 ? -32.034  -5.681  -6.951  1.000 44.743  0 192 PRO A CB    1 ? 
ATOM   1360  C  CG    . PRO A 1 171 ? -30.640  -5.407  -7.519  1.000 40.432  0 192 PRO A CG    1 ? 
ATOM   1361  C  CD    . PRO A 1 171 ? -30.161  -4.241  -6.698  1.000 38.250  0 192 PRO A CD    1 ? 
ATOM   1362  N  N     . TYR A 1 172 ? -32.587  -7.449  -4.176  1.000 37.590  0 193 TYR A N     1 ? 
ATOM   1363  C  CA    . TYR A 1 172 ? -32.430  -8.765  -3.569  1.000 40.524  0 193 TYR A CA    1 ? 
ATOM   1364  C  C     . TYR A 1 172 ? -32.654  -9.872  -4.597  1.000 43.729  0 193 TYR A C     1 ? 
ATOM   1365  O  O     . TYR A 1 172 ? -32.300  -11.023 -4.357  1.000 46.649  0 193 TYR A O     1 ? 
ATOM   1366  C  CB    . TYR A 1 172 ? -33.402  -8.899  -2.389  1.000 41.541  0 193 TYR A CB    1 ? 
ATOM   1367  C  CG    . TYR A 1 172 ? -32.836  -8.230  -1.154  1.000 39.300  0 193 TYR A CG    1 ? 
ATOM   1368  C  CD1   . TYR A 1 172 ? -32.753  -6.848  -1.096  1.000 37.602  0 193 TYR A CD1   1 ? 
ATOM   1369  C  CD2   . TYR A 1 172 ? -32.335  -8.972  -0.090  1.000 37.956  0 193 TYR A CD2   1 ? 
ATOM   1370  C  CE1   . TYR A 1 172 ? -32.204  -6.221  0.009   1.000 38.842  0 193 TYR A CE1   1 ? 
ATOM   1371  C  CE2   . TYR A 1 172 ? -31.795  -8.352  1.025   1.000 37.514  0 193 TYR A CE2   1 ? 
ATOM   1372  C  CZ    . TYR A 1 172 ? -31.714  -6.969  1.063   1.000 37.283  0 193 TYR A CZ    1 ? 
ATOM   1373  O  OH    . TYR A 1 172 ? -31.179  -6.291  2.124   1.000 37.674  0 193 TYR A OH    1 ? 
ATOM   1374  N  N     . PHE A 1 173 ? -33.255  -9.509  -5.734  1.000 53.962  0 194 PHE A N     1 ? 
ATOM   1375  C  CA    . PHE A 1 173 ? -33.714  -10.449 -6.742  1.000 59.787  0 194 PHE A CA    1 ? 
ATOM   1376  C  C     . PHE A 1 173 ? -33.008  -10.035 -8.034  1.000 62.777  0 194 PHE A C     1 ? 
ATOM   1377  O  O     . PHE A 1 173 ? -32.574  -8.893  -8.143  1.000 53.311  0 194 PHE A O     1 ? 
ATOM   1378  C  CB    . PHE A 1 173 ? -35.237  -10.322 -6.545  1.000 61.241  0 194 PHE A CB    1 ? 
ATOM   1379  C  CG    . PHE A 1 173 ? -35.714  -10.516 -5.090  1.000 74.479  0 194 PHE A CG    1 ? 
ATOM   1380  C  CD1   . PHE A 1 173 ? -35.357  -11.658 -4.349  1.000 69.052  0 194 PHE A CD1   1 ? 
ATOM   1381  C  CD2   . PHE A 1 173 ? -36.494  -9.551  -4.428  1.000 73.576  0 194 PHE A CD2   1 ? 
ATOM   1382  C  CE1   . PHE A 1 173 ? -35.782  -11.848 -3.028  1.000 58.176  0 194 PHE A CE1   1 ? 
ATOM   1383  C  CE2   . PHE A 1 173 ? -36.910  -9.733  -3.092  1.000 59.853  0 194 PHE A CE2   1 ? 
ATOM   1384  C  CZ    . PHE A 1 173 ? -36.551  -10.873 -2.395  1.000 58.122  0 194 PHE A CZ    1 ? 
ATOM   1385  N  N     . SER A 1 174 ? -32.815  -10.958 -8.985  1.000 70.061  0 195 SER A N     1 ? 
ATOM   1386  C  CA    . SER A 1 174 ? -32.295  -10.562 -10.290 1.000 76.293  0 195 SER A CA    1 ? 
ATOM   1387  C  C     . SER A 1 174 ? -32.852  -11.456 -11.400 1.000 73.015  0 195 SER A C     1 ? 
ATOM   1388  O  O     . SER A 1 174 ? -33.415  -12.522 -11.139 1.000 63.040  0 195 SER A O     1 ? 
ATOM   1389  C  CB    . SER A 1 174 ? -30.776  -10.498 -10.316 1.000 78.203  0 195 SER A CB    1 ? 
ATOM   1390  O  OG    . SER A 1 174 ? -30.191  -11.791 -10.360 1.000 78.038  0 195 SER A OG    1 ? 
ATOM   1391  N  N     . SER A 1 175 ? -32.706  -10.957 -12.637 1.000 72.990  0 196 SER A N     1 ? 
ATOM   1392  C  CA    . SER A 1 175 ? -33.345  -11.491 -13.832 1.000 74.511  0 196 SER A CA    1 ? 
ATOM   1393  C  C     . SER A 1 175 ? -34.806  -11.873 -13.569 1.000 66.089  0 196 SER A C     1 ? 
ATOM   1394  O  O     . SER A 1 175 ? -35.248  -12.947 -13.970 1.000 62.662  0 196 SER A O     1 ? 
ATOM   1395  C  CB    . SER A 1 175 ? -32.544  -12.634 -14.419 1.000 76.570  0 196 SER A CB    1 ? 
ATOM   1396  O  OG    . SER A 1 175 ? -32.389  -13.684 -13.477 1.000 78.494  0 196 SER A OG    1 ? 
ATOM   1397  N  N     . GLY A 1 176 ? -35.544  -10.988 -12.881 1.000 58.127  0 197 GLY A N     1 ? 
ATOM   1398  C  CA    . GLY A 1 176 ? -37.000  -10.999 -12.887 1.000 54.866  0 197 GLY A CA    1 ? 
ATOM   1399  C  C     . GLY A 1 176 ? -37.640  -12.054 -11.981 1.000 51.615  0 197 GLY A C     1 ? 
ATOM   1400  O  O     . GLY A 1 176 ? -38.850  -12.243 -12.043 1.000 53.227  0 197 GLY A O     1 ? 
ATOM   1401  N  N     . THR A 1 177 ? -36.870  -12.731 -11.126 1.000 49.058  0 198 THR A N     1 ? 
ATOM   1402  C  CA    . THR A 1 177 ? -37.475  -13.669 -10.190 1.000 51.431  0 198 THR A CA    1 ? 
ATOM   1403  C  C     . THR A 1 177 ? -36.875  -13.496 -8.787  1.000 46.959  0 198 THR A C     1 ? 
ATOM   1404  O  O     . THR A 1 177 ? -35.674  -13.262 -8.610  1.000 40.150  0 198 THR A O     1 ? 
ATOM   1405  C  CB    . THR A 1 177 ? -37.359  -15.115 -10.688 1.000 53.032  0 198 THR A CB    1 ? 
ATOM   1406  O  OG1   . THR A 1 177 ? -35.993  -15.465 -10.507 1.000 60.682  0 198 THR A OG1   1 ? 
ATOM   1407  C  CG2   . THR A 1 177 ? -37.788  -15.301 -12.137 1.000 51.330  0 198 THR A CG2   1 ? 
ATOM   1408  N  N     . PHE A 1 178 ? -37.757  -13.608 -7.787  1.000 37.955  0 199 PHE A N     1 ? 
ATOM   1409  C  CA    . PHE A 1 178 ? -37.357  -13.654 -6.392  1.000 36.881  0 199 PHE A CA    1 ? 
ATOM   1410  C  C     . PHE A 1 178 ? -36.419  -14.832 -6.134  1.000 36.641  0 199 PHE A C     1 ? 
ATOM   1411  O  O     . PHE A 1 178 ? -36.553  -15.890 -6.748  1.000 35.375  0 199 PHE A O     1 ? 
ATOM   1412  C  CB    . PHE A 1 178 ? -38.565  -13.864 -5.475  1.000 32.848  0 199 PHE A CB    1 ? 
ATOM   1413  C  CG    . PHE A 1 178 ? -39.531  -12.695 -5.414  1.000 30.089  0 199 PHE A CG    1 ? 
ATOM   1414  C  CD1   . PHE A 1 178 ? -39.189  -11.543 -4.730  1.000 29.418  0 199 PHE A CD1   1 ? 
ATOM   1415  C  CD2   . PHE A 1 178 ? -40.782  -12.763 -6.010  1.000 30.237  0 199 PHE A CD2   1 ? 
ATOM   1416  C  CE1   . PHE A 1 178 ? -40.066  -10.479 -4.652  1.000 31.343  0 199 PHE A CE1   1 ? 
ATOM   1417  C  CE2   . PHE A 1 178 ? -41.663  -11.696 -5.924  1.000 30.763  0 199 PHE A CE2   1 ? 
ATOM   1418  C  CZ    . PHE A 1 178 ? -41.309  -10.560 -5.240  1.000 30.200  0 199 PHE A CZ    1 ? 
ATOM   1419  N  N     . ASN A 1 179 ? -35.528  -14.640 -5.160  1.000 34.322  0 200 ASN A N     1 ? 
ATOM   1420  C  CA    . ASN A 1 179 ? -34.817  -15.718 -4.493  1.000 34.091  0 200 ASN A CA    1 ? 
ATOM   1421  C  C     . ASN A 1 179 ? -35.547  -16.040 -3.195  1.000 30.475  0 200 ASN A C     1 ? 
ATOM   1422  O  O     . ASN A 1 179 ? -35.395  -15.325 -2.217  1.000 32.062  0 200 ASN A O     1 ? 
ATOM   1423  C  CB    . ASN A 1 179 ? -33.389  -15.302 -4.155  1.000 39.229  0 200 ASN A CB    1 ? 
ATOM   1424  C  CG    . ASN A 1 179 ? -32.628  -14.819 -5.366  1.000 46.708  0 200 ASN A CG    1 ? 
ATOM   1425  O  OD1   . ASN A 1 179 ? -32.208  -13.652 -5.442  1.000 48.806  0 200 ASN A OD1   1 ? 
ATOM   1426  N  ND2   . ASN A 1 179 ? -32.467  -15.703 -6.336  1.000 45.501  0 200 ASN A ND2   1 ? 
ATOM   1427  N  N     . PRO A 1 180 ? -36.316  -17.143 -3.108  1.000 31.869  0 201 PRO A N     1 ? 
ATOM   1428  C  CA    . PRO A 1 180 ? -37.083  -17.434 -1.900  1.000 31.651  0 201 PRO A CA    1 ? 
ATOM   1429  C  C     . PRO A 1 180 ? -36.156  -17.908 -0.785  1.000 34.839  0 201 PRO A C     1 ? 
ATOM   1430  O  O     . PRO A 1 180 ? -35.002  -18.251 -1.036  1.000 33.243  0 201 PRO A O     1 ? 
ATOM   1431  C  CB    . PRO A 1 180 ? -38.044  -18.530 -2.340  1.000 33.290  0 201 PRO A CB    1 ? 
ATOM   1432  C  CG    . PRO A 1 180 ? -37.299  -19.254 -3.457  1.000 32.418  0 201 PRO A CG    1 ? 
ATOM   1433  C  CD    . PRO A 1 180 ? -36.403  -18.217 -4.115  1.000 32.512  0 201 PRO A CD    1 ? 
ATOM   1434  N  N     . VAL A 1 181 ? -36.683  -17.940 0.445   1.000 30.722  0 202 VAL A N     1 ? 
ATOM   1435  C  CA    . VAL A 1 181 ? -35.878  -18.311 1.590   1.000 30.248  0 202 VAL A CA    1 ? 
ATOM   1436  C  C     . VAL A 1 181 ? -36.515  -19.529 2.244   1.000 29.670  0 202 VAL A C     1 ? 
ATOM   1437  O  O     . VAL A 1 181 ? -37.731  -19.717 2.179   1.000 32.187  0 202 VAL A O     1 ? 
ATOM   1438  C  CB    . VAL A 1 181 ? -35.664  -17.165 2.603   1.000 31.405  0 202 VAL A CB    1 ? 
ATOM   1439  C  CG1   . VAL A 1 181 ? -34.779  -16.058 2.025   1.000 31.325  0 202 VAL A CG1   1 ? 
ATOM   1440  C  CG2   . VAL A 1 181 ? -36.981  -16.588 3.125   1.000 30.162  0 202 VAL A CG2   1 ? 
ATOM   1441  N  N     . SER A 1 182 ? -35.654  -20.345 2.860   1.000 27.477  0 203 SER A N     1 ? 
ATOM   1442  C  CA    . SER A 1 182 ? -36.071  -21.431 3.719   1.000 30.295  0 203 SER A CA    1 ? 
ATOM   1443  C  C     . SER A 1 182 ? -35.866  -21.036 5.187   1.000 28.804  0 203 SER A C     1 ? 
ATOM   1444  O  O     . SER A 1 182 ? -34.885  -20.388 5.538   1.000 29.637  0 203 SER A O     1 ? 
ATOM   1445  C  CB    . SER A 1 182 ? -35.316  -22.684 3.351   1.000 31.169  0 203 SER A CB    1 ? 
ATOM   1446  O  OG    . SER A 1 182 ? -33.940  -22.467 3.611   1.000 37.826  0 203 SER A OG    1 ? 
ATOM   1447  N  N     . LEU A 1 183 ? -36.796  -21.453 6.040   1.000 27.500  0 204 LEU A N     1 ? 
ATOM   1448  C  CA    . LEU A 1 183 ? -36.873  -21.023 7.429   1.000 28.370  0 204 LEU A CA    1 ? 
ATOM   1449  C  C     . LEU A 1 183 ? -36.559  -22.176 8.377   1.000 30.604  0 204 LEU A C     1 ? 
ATOM   1450  O  O     . LEU A 1 183 ? -37.032  -23.289 8.183   1.000 32.307  0 204 LEU A O     1 ? 
ATOM   1451  C  CB    . LEU A 1 183 ? -38.289  -20.515 7.674   1.000 28.554  0 204 LEU A CB    1 ? 
ATOM   1452  C  CG    . LEU A 1 183 ? -38.763  -19.363 6.790   1.000 27.707  0 204 LEU A CG    1 ? 
ATOM   1453  C  CD1   . LEU A 1 183 ? -40.071  -18.817 7.270   1.000 28.393  0 204 LEU A CD1   1 ? 
ATOM   1454  C  CD2   . LEU A 1 183 ? -37.731  -18.280 6.821   1.000 29.171  0 204 LEU A CD2   1 ? 
ATOM   1455  N  N     . TRP A 1 184 ? -35.792  -21.886 9.433   1.000 30.388  0 205 TRP A N     1 ? 
ATOM   1456  C  CA    . TRP A 1 184 ? -35.603  -22.813 10.539  1.000 34.971  0 205 TRP A CA    1 ? 
ATOM   1457  C  C     . TRP A 1 184 ? -36.566  -22.465 11.679  1.000 33.274  0 205 TRP A C     1 ? 
ATOM   1458  O  O     . TRP A 1 184 ? -36.539  -21.346 12.181  1.000 31.629  0 205 TRP A O     1 ? 
ATOM   1459  C  CB    . TRP A 1 184 ? -34.130  -22.754 10.964  1.000 40.125  0 205 TRP A CB    1 ? 
ATOM   1460  C  CG    . TRP A 1 184 ? -33.758  -23.468 12.237  1.000 48.584  0 205 TRP A CG    1 ? 
ATOM   1461  C  CD1   . TRP A 1 184 ? -33.476  -22.872 13.430  1.000 48.956  0 205 TRP A CD1   1 ? 
ATOM   1462  C  CD2   . TRP A 1 184 ? -33.526  -24.882 12.429  1.000 53.176  0 205 TRP A CD2   1 ? 
ATOM   1463  N  NE1   . TRP A 1 184 ? -33.128  -23.810 14.361  1.000 50.440  0 205 TRP A NE1   1 ? 
ATOM   1464  C  CE2   . TRP A 1 184 ? -33.145  -25.052 13.781  1.000 53.107  0 205 TRP A CE2   1 ? 
ATOM   1465  C  CE3   . TRP A 1 184 ? -33.598  -26.012 11.604  1.000 54.505  0 205 TRP A CE3   1 ? 
ATOM   1466  C  CZ2   . TRP A 1 184 ? -32.852  -26.306 14.323  1.000 60.027  0 205 TRP A CZ2   1 ? 
ATOM   1467  C  CZ3   . TRP A 1 184 ? -33.297  -27.247 12.137  1.000 58.377  0 205 TRP A CZ3   1 ? 
ATOM   1468  C  CH2   . TRP A 1 184 ? -32.925  -27.391 13.477  1.000 60.242  0 205 TRP A CH2   1 ? 
ATOM   1469  N  N     . ALA A 1 185 ? -37.434  -23.418 12.049  1.000 32.461  0 206 ALA A N     1 ? 
ATOM   1470  C  CA    . ALA A 1 185 ? -38.498  -23.200 13.020  1.000 35.997  0 206 ALA A CA    1 ? 
ATOM   1471  C  C     . ALA A 1 185 ? -38.315  -24.113 14.232  1.000 39.267  0 206 ALA A C     1 ? 
ATOM   1472  O  O     . ALA A 1 185 ? -38.738  -25.272 14.218  1.000 39.015  0 206 ALA A O     1 ? 
ATOM   1473  C  CB    . ALA A 1 185 ? -39.852  -23.425 12.391  1.000 35.241  0 206 ALA A CB    1 ? 
ATOM   1474  N  N     . ASN A 1 186 ? -37.744  -23.543 15.298  1.000 38.954  0 207 ASN A N     1 ? 
ATOM   1475  C  CA    . ASN A 1 186 ? -37.444  -24.273 16.520  1.000 37.472  0 207 ASN A CA    1 ? 
ATOM   1476  C  C     . ASN A 1 186 ? -38.041  -23.507 17.696  1.000 34.460  0 207 ASN A C     1 ? 
ATOM   1477  O  O     . ASN A 1 186 ? -37.595  -22.404 18.013  1.000 33.143  0 207 ASN A O     1 ? 
ATOM   1478  C  CB    . ASN A 1 186 ? -35.938  -24.445 16.654  1.000 40.411  0 207 ASN A CB    1 ? 
ATOM   1479  C  CG    . ASN A 1 186 ? -35.508  -25.104 17.944  1.000 40.604  0 207 ASN A CG    1 ? 
ATOM   1480  O  OD1   . ASN A 1 186 ? -36.327  -25.497 18.780  1.000 38.780  0 207 ASN A OD1   1 ? 
ATOM   1481  N  ND2   . ASN A 1 186 ? -34.205  -25.228 18.124  1.000 47.410  0 207 ASN A ND2   1 ? 
ATOM   1482  N  N     . PRO A 1 187 ? -39.035  -24.070 18.412  1.000 33.298  0 208 PRO A N     1 ? 
ATOM   1483  C  CA    . PRO A 1 187 ? -39.695  -23.324 19.483  1.000 35.183  0 208 PRO A CA    1 ? 
ATOM   1484  C  C     . PRO A 1 187 ? -38.842  -23.095 20.740  1.000 31.670  0 208 PRO A C     1 ? 
ATOM   1485  O  O     . PRO A 1 187 ? -39.267  -22.342 21.598  1.000 35.015  0 208 PRO A O     1 ? 
ATOM   1486  C  CB    . PRO A 1 187 ? -40.956  -24.178 19.754  1.000 35.075  0 208 PRO A CB    1 ? 
ATOM   1487  C  CG    . PRO A 1 187 ? -40.511  -25.593 19.429  1.000 35.543  0 208 PRO A CG    1 ? 
ATOM   1488  C  CD    . PRO A 1 187 ? -39.522  -25.453 18.280  1.000 33.457  0 208 PRO A CD    1 ? 
ATOM   1489  N  N     . LYS A 1 188 ? -37.617  -23.639 20.809  1.000 31.806  0 209 LYS A N     1 ? 
ATOM   1490  C  CA    . LYS A 1 188 ? -36.755  -23.422 21.971  1.000 34.536  0 209 LYS A CA    1 ? 
ATOM   1491  C  C     . LYS A 1 188 ? -36.315  -21.951 22.073  1.000 35.170  0 209 LYS A C     1 ? 
ATOM   1492  O  O     . LYS A 1 188 ? -36.055  -21.483 23.177  1.000 35.008  0 209 LYS A O     1 ? 
ATOM   1493  C  CB    . LYS A 1 188 ? -35.537  -24.360 22.050  1.000 33.483  0 209 LYS A CB    1 ? 
ATOM   1494  N  N     . TYR A 1 189 ? -36.249  -21.209 20.953  1.000 34.010  0 210 TYR A N     1 ? 
ATOM   1495  C  CA    . TYR A 1 189 ? -35.865  -19.802 20.971  1.000 34.099  0 210 TYR A CA    1 ? 
ATOM   1496  C  C     . TYR A 1 189 ? -37.123  -18.949 20.909  1.000 34.231  0 210 TYR A C     1 ? 
ATOM   1497  O  O     . TYR A 1 189 ? -38.083  -19.278 20.214  1.000 36.142  0 210 TYR A O     1 ? 
ATOM   1498  C  CB    . TYR A 1 189 ? -34.921  -19.417 19.829  1.000 39.354  0 210 TYR A CB    1 ? 
ATOM   1499  C  CG    . TYR A 1 189 ? -33.676  -20.286 19.842  1.000 46.560  0 210 TYR A CG    1 ? 
ATOM   1500  C  CD1   . TYR A 1 189 ? -32.886  -20.379 20.982  1.000 54.991  0 210 TYR A CD1   1 ? 
ATOM   1501  C  CD2   . TYR A 1 189 ? -33.358  -21.096 18.768  1.000 51.844  0 210 TYR A CD2   1 ? 
ATOM   1502  C  CE1   . TYR A 1 189 ? -31.781  -21.212 21.035  1.000 58.921  0 210 TYR A CE1   1 ? 
ATOM   1503  C  CE2   . TYR A 1 189 ? -32.252  -21.933 18.803  1.000 57.278  0 210 TYR A CE2   1 ? 
ATOM   1504  C  CZ    . TYR A 1 189 ? -31.465  -21.993 19.939  1.000 60.591  0 210 TYR A CZ    1 ? 
ATOM   1505  O  OH    . TYR A 1 189 ? -30.371  -22.803 19.982  1.000 64.552  0 210 TYR A OH    1 ? 
ATOM   1506  N  N     . VAL A 1 190 ? -37.108  -17.851 21.658  1.000 32.769  0 211 VAL A N     1 ? 
ATOM   1507  C  CA    . VAL A 1 190 ? -38.229  -16.932 21.711  1.000 31.989  0 211 VAL A CA    1 ? 
ATOM   1508  C  C     . VAL A 1 190 ? -37.664  -15.525 21.553  1.000 30.438  0 211 VAL A C     1 ? 
ATOM   1509  O  O     . VAL A 1 190 ? -36.857  -15.074 22.376  1.000 30.265  0 211 VAL A O     1 ? 
ATOM   1510  C  CB    . VAL A 1 190 ? -39.063  -17.078 23.003  1.000 33.151  0 211 VAL A CB    1 ? 
ATOM   1511  C  CG1   . VAL A 1 190 ? -40.214  -16.090 23.054  1.000 34.982  0 211 VAL A CG1   1 ? 
ATOM   1512  C  CG2   . VAL A 1 190 ? -39.597  -18.490 23.170  1.000 37.666  0 211 VAL A CG2   1 ? 
ATOM   1513  N  N     . ARG A 1 191 ? -38.144  -14.840 20.506  1.000 28.057  0 212 ARG A N     1 ? 
ATOM   1514  C  CA    . ARG A 1 191 ? -37.644  -13.534 20.133  1.000 26.608  0 212 ARG A CA    1 ? 
ATOM   1515  C  C     . ARG A 1 191 ? -38.128  -12.498 21.136  1.000 25.270  0 212 ARG A C     1 ? 
ATOM   1516  O  O     . ARG A 1 191 ? -37.430  -11.548 21.418  1.000 25.992  0 212 ARG A O     1 ? 
ATOM   1517  C  CB    . ARG A 1 191 ? -38.150  -13.116 18.748  1.000 27.822  0 212 ARG A CB    1 ? 
ATOM   1518  C  CG    . ARG A 1 191 ? -37.352  -11.987 18.104  1.000 29.410  0 212 ARG A CG    1 ? 
ATOM   1519  C  CD    . ARG A 1 191 ? -38.015  -11.369 16.907  1.000 27.390  0 212 ARG A CD    1 ? 
ATOM   1520  N  NE    . ARG A 1 191 ? -39.221  -10.630 17.282  1.000 26.298  0 212 ARG A NE    1 ? 
ATOM   1521  C  CZ    . ARG A 1 191 ? -39.241  -9.327  17.552  1.000 26.826  0 212 ARG A CZ    1 ? 
ATOM   1522  N  NH1   . ARG A 1 191 ? -38.103  -8.657  17.660  1.000 25.554  0 212 ARG A NH1   1 ? 
ATOM   1523  N  NH2   . ARG A 1 191 ? -40.398  -8.710  17.760  1.000 26.656  0 212 ARG A NH2   1 ? 
ATOM   1524  N  N     . ALA A 1 192 ? -39.364  -12.621 21.594  1.000 23.480  0 213 ALA A N     1 ? 
ATOM   1525  C  CA    . ALA A 1 192 ? -39.958  -11.545 22.358  1.000 26.519  0 213 ALA A CA    1 ? 
ATOM   1526  C  C     . ALA A 1 192 ? -41.122  -12.077 23.181  1.000 26.584  0 213 ALA A C     1 ? 
ATOM   1527  O  O     . ALA A 1 192 ? -41.700  -13.101 22.857  1.000 28.114  0 213 ALA A O     1 ? 
ATOM   1528  C  CB    . ALA A 1 192 ? -40.402  -10.424 21.442  1.000 25.884  0 213 ALA A CB    1 ? 
ATOM   1529  N  N     . TRP A 1 193 ? -41.436  -11.356 24.252  1.000 27.692  0 214 TRP A N     1 ? 
ATOM   1530  C  CA    . TRP A 1 193 ? -42.381  -11.796 25.255  1.000 28.466  0 214 TRP A CA    1 ? 
ATOM   1531  C  C     . TRP A 1 193 ? -43.350  -10.656 25.545  1.000 24.962  0 214 TRP A C     1 ? 
ATOM   1532  O  O     . TRP A 1 193 ? -42.969  -9.499  25.454  1.000 25.609  0 214 TRP A O     1 ? 
ATOM   1533  C  CB    . TRP A 1 193 ? -41.576  -12.199 26.500  1.000 33.006  0 214 TRP A CB    1 ? 
ATOM   1534  C  CG    . TRP A 1 193 ? -42.376  -13.026 27.466  1.000 41.265  0 214 TRP A CG    1 ? 
ATOM   1535  C  CD1   . TRP A 1 193 ? -42.985  -12.593 28.609  1.000 43.859  0 214 TRP A CD1   1 ? 
ATOM   1536  C  CD2   . TRP A 1 193 ? -42.681  -14.437 27.353  1.000 40.116  0 214 TRP A CD2   1 ? 
ATOM   1537  N  NE1   . TRP A 1 193 ? -43.617  -13.643 29.227  1.000 45.558  0 214 TRP A NE1   1 ? 
ATOM   1538  C  CE2   . TRP A 1 193 ? -43.454  -14.780 28.478  1.000 39.080  0 214 TRP A CE2   1 ? 
ATOM   1539  C  CE3   . TRP A 1 193 ? -42.374  -15.432 26.422  1.000 43.622  0 214 TRP A CE3   1 ? 
ATOM   1540  C  CZ2   . TRP A 1 193 ? -43.940  -16.062 28.680  1.000 37.182  0 214 TRP A CZ2   1 ? 
ATOM   1541  C  CZ3   . TRP A 1 193 ? -42.828  -16.712 26.642  1.000 42.864  0 214 TRP A CZ3   1 ? 
ATOM   1542  C  CH2   . TRP A 1 193 ? -43.621  -17.012 27.743  1.000 37.475  0 214 TRP A CH2   1 ? 
ATOM   1543  N  N     . LYS A 1 194 ? -44.588  -10.965 25.916  1.000 27.178  0 215 LYS A N     1 ? 
ATOM   1544  C  CA    . LYS A 1 194 ? -45.504  -9.961  26.438  1.000 31.059  0 215 LYS A CA    1 ? 
ATOM   1545  C  C     . LYS A 1 194 ? -44.868  -9.260  27.638  1.000 30.466  0 215 LYS A C     1 ? 
ATOM   1546  O  O     . LYS A 1 194 ? -44.382  -9.921  28.530  1.000 32.153  0 215 LYS A O     1 ? 
ATOM   1547  C  CB    . LYS A 1 194 ? -46.807  -10.604 26.941  1.000 35.375  0 215 LYS A CB    1 ? 
ATOM   1548  C  CG    . LYS A 1 194 ? -47.990  -10.745 25.970  1.000 38.757  0 215 LYS A CG    1 ? 
ATOM   1549  C  CD    . LYS A 1 194 ? -47.689  -10.894 24.489  1.000 37.084  0 215 LYS A CD    1 ? 
ATOM   1550  C  CE    . LYS A 1 194 ? -48.915  -10.995 23.624  1.000 36.471  0 215 LYS A CE    1 ? 
ATOM   1551  N  NZ    . LYS A 1 194 ? -49.685  -12.260 23.648  1.000 32.860  0 215 LYS A NZ    1 ? 
ATOM   1552  N  N     . GLY A 1 195 ? -44.911  -7.923  27.657  1.000 35.179  0 216 GLY A N     1 ? 
ATOM   1553  C  CA    . GLY A 1 195 ? -44.310  -7.124  28.712  1.000 35.860  0 216 GLY A CA    1 ? 
ATOM   1554  C  C     . GLY A 1 195 ? -42.834  -6.845  28.444  1.000 36.091  0 216 GLY A C     1 ? 
ATOM   1555  O  O     . GLY A 1 195 ? -42.139  -6.350  29.315  1.000 34.860  0 216 GLY A O     1 ? 
ATOM   1556  N  N     . GLY A 1 196 ? -42.368  -7.165  27.232  1.000 31.052  0 217 GLY A N     1 ? 
ATOM   1557  C  CA    . GLY A 1 196 ? -40.999  -6.911  26.833  1.000 28.679  0 217 GLY A CA    1 ? 
ATOM   1558  C  C     . GLY A 1 196 ? -40.973  -5.757  25.845  1.000 26.038  0 217 GLY A C     1 ? 
ATOM   1559  O  O     . GLY A 1 196 ? -41.930  -5.012  25.805  1.000 28.677  0 217 GLY A O     1 ? 
ATOM   1560  N  N     . THR A 1 197 ? -39.930  -5.691  25.007  1.000 24.345  0 218 THR A N     1 ? 
ATOM   1561  C  CA    . THR A 1 197 ? -39.647  -4.561  24.150  1.000 25.782  0 218 THR A CA    1 ? 
ATOM   1562  C  C     . THR A 1 197 ? -39.600  -4.977  22.680  1.000 25.031  0 218 THR A C     1 ? 
ATOM   1563  O  O     . THR A 1 197 ? -39.118  -4.197  21.867  1.000 24.245  0 218 THR A O     1 ? 
ATOM   1564  C  CB    . THR A 1 197 ? -38.302  -3.942  24.540  1.000 30.241  0 218 THR A CB    1 ? 
ATOM   1565  O  OG1   . THR A 1 197 ? -37.383  -5.030  24.446  1.000 25.558  0 218 THR A OG1   1 ? 
ATOM   1566  C  CG2   . THR A 1 197 ? -38.315  -3.276  25.906  1.000 32.443  0 218 THR A CG2   1 ? 
ATOM   1567  N  N     . GLY A 1 198 ? -40.125  -6.164  22.342  1.000 24.044  0 219 GLY A N     1 ? 
ATOM   1568  C  CA    . GLY A 1 198 ? -40.204  -6.652  20.969  1.000 26.738  0 219 GLY A CA    1 ? 
ATOM   1569  C  C     . GLY A 1 198 ? -40.956  -5.749  19.976  1.000 27.366  0 219 GLY A C     1 ? 
ATOM   1570  O  O     . GLY A 1 198 ? -40.781  -5.884  18.768  1.000 30.055  0 219 GLY A O     1 ? 
ATOM   1571  N  N     . ASP A 1 199 ? -41.818  -4.848  20.453  1.000 26.187  0 220 ASP A N     1 ? 
ATOM   1572  C  CA    . ASP A 1 199 ? -42.561  -3.977  19.561  1.000 27.591  0 220 ASP A CA    1 ? 
ATOM   1573  C  C     . ASP A 1 199 ? -41.832  -2.662  19.383  1.000 26.582  0 220 ASP A C     1 ? 
ATOM   1574  O  O     . ASP A 1 199 ? -42.423  -1.744  18.837  1.000 26.734  0 220 ASP A O     1 ? 
ATOM   1575  C  CB    . ASP A 1 199 ? -43.984  -3.717  20.039  1.000 29.386  0 220 ASP A CB    1 ? 
ATOM   1576  C  CG    . ASP A 1 199 ? -44.110  -3.194  21.467  1.000 32.146  0 220 ASP A CG    1 ? 
ATOM   1577  O  OD1   . ASP A 1 199 ? -43.075  -3.112  22.180  1.000 30.964  0 220 ASP A OD1   1 ? 
ATOM   1578  O  OD2   . ASP A 1 199 ? -45.241  -2.894  21.854  1.000 33.282  0 220 ASP A OD2   1 ? 
ATOM   1579  N  N     . CYS A 1 200 ? -40.568  -2.594  19.831  1.000 27.082  0 221 CYS A N     1 ? 
ATOM   1580  C  CA    . CYS A 1 200 ? -39.701  -1.442  19.587  1.000 28.059  0 221 CYS A CA    1 ? 
ATOM   1581  C  C     . CYS A 1 200 ? -38.444  -1.909  18.865  1.000 26.594  0 221 CYS A C     1 ? 
ATOM   1582  O  O     . CYS A 1 200 ? -38.078  -3.076  18.951  1.000 26.789  0 221 CYS A O     1 ? 
ATOM   1583  C  CB    . CYS A 1 200 ? -39.265  -0.784  20.895  1.000 29.539  0 221 CYS A CB    1 ? 
ATOM   1584  S  SG    . CYS A 1 200 ? -40.680  -0.237  21.891  1.000 39.008  0 221 CYS A SG    1 ? 
HETATM 1585  N  N1    . LLP A 1 201 ? -39.680  -6.992  12.305  1.000 24.821  0 222 LLP A N1    1 ? 
HETATM 1586  C  C2    . LLP A 1 201 ? -38.622  -6.666  13.046  1.000 27.752  0 222 LLP A C2    1 ? 
HETATM 1587  C  "C2'" . LLP A 1 201 ? -38.282  -7.484  14.257  1.000 30.257  0 222 LLP A "C2'" 1 ? 
HETATM 1588  C  C3    . LLP A 1 201 ? -37.852  -5.554  12.721  1.000 27.172  0 222 LLP A C3    1 ? 
HETATM 1589  O  O3    . LLP A 1 201 ? -36.756  -5.156  13.482  1.000 28.017  0 222 LLP A O3    1 ? 
HETATM 1590  C  C4    . LLP A 1 201 ? -38.168  -4.776  11.597  1.000 26.148  0 222 LLP A C4    1 ? 
HETATM 1591  C  "C4'" . LLP A 1 201 ? -37.327  -3.587  11.400  1.000 28.115  0 222 LLP A "C4'" 1 ? 
HETATM 1592  C  C5    . LLP A 1 201 ? -39.297  -5.140  10.837  1.000 24.673  0 222 LLP A C5    1 ? 
HETATM 1593  C  C6    . LLP A 1 201 ? -39.993  -6.255  11.219  1.000 25.736  0 222 LLP A C6    1 ? 
HETATM 1594  C  "C5'" . LLP A 1 201 ? -39.712  -4.434  9.582   1.000 24.213  0 222 LLP A "C5'" 1 ? 
HETATM 1595  O  OP4   . LLP A 1 201 ? -40.019  -3.013  9.744   1.000 24.382  0 222 LLP A OP4   1 ? 
HETATM 1596  P  P     . LLP A 1 201 ? -40.076  -2.108  8.433   1.000 23.776  0 222 LLP A P     1 ? 
HETATM 1597  O  OP1   . LLP A 1 201 ? -38.688  -2.103  7.809   1.000 21.520  0 222 LLP A OP1   1 ? 
HETATM 1598  O  OP2   . LLP A 1 201 ? -40.478  -0.730  8.996   1.000 21.068  0 222 LLP A OP2   1 ? 
HETATM 1599  O  OP3   . LLP A 1 201 ? -41.122  -2.697  7.470   1.000 22.338  0 222 LLP A OP3   1 ? 
HETATM 1600  N  N     . LLP A 1 201 ? -37.777  -0.990  18.158  1.000 29.166  0 222 LLP A N     1 ? 
HETATM 1601  C  CA    . LLP A 1 201 ? -36.516  -1.279  17.483  1.000 26.758  0 222 LLP A CA    1 ? 
HETATM 1602  C  CB    . LLP A 1 201 ? -36.497  -0.612  16.098  1.000 28.936  0 222 LLP A CB    1 ? 
HETATM 1603  C  CG    . LLP A 1 201 ? -36.492  -1.560  14.911  1.000 27.803  0 222 LLP A CG    1 ? 
HETATM 1604  C  CD    . LLP A 1 201 ? -36.669  -0.852  13.560  1.000 27.686  0 222 LLP A CD    1 ? 
HETATM 1605  C  CE    . LLP A 1 201 ? -36.281  -1.644  12.354  1.000 27.720  0 222 LLP A CE    1 ? 
HETATM 1606  N  NZ    . LLP A 1 201 ? -36.652  -3.067  12.393  1.000 26.719  0 222 LLP A NZ    1 ? 
HETATM 1607  C  C     . LLP A 1 201 ? -35.336  -0.897  18.389  1.000 26.711  0 222 LLP A C     1 ? 
HETATM 1608  O  O     . LLP A 1 201 ? -34.510  -0.044  18.049  1.000 26.053  0 222 LLP A O     1 ? 
ATOM   1609  N  N     . MET A 1 202 ? -35.287  -1.571  19.546  1.000 25.915  0 223 MET A N     1 ? 
ATOM   1610  C  CA    . MET A 1 202 ? -34.238  -1.461  20.542  1.000 26.127  0 223 MET A CA    1 ? 
ATOM   1611  C  C     . MET A 1 202 ? -33.237  -2.582  20.310  1.000 23.872  0 223 MET A C     1 ? 
ATOM   1612  O  O     . MET A 1 202 ? -33.623  -3.726  20.091  1.000 22.862  0 223 MET A O     1 ? 
ATOM   1613  C  CB    . MET A 1 202 ? -34.852  -1.519  21.947  1.000 27.032  0 223 MET A CB    1 ? 
ATOM   1614  C  CG    . MET A 1 202 ? -35.633  -0.246  22.289  1.000 30.789  0 223 MET A CG    1 ? 
ATOM   1615  S  SD    . MET A 1 202 ? -36.568  -0.301  23.836  1.000 35.288  0 223 MET A SD    1 ? 
ATOM   1616  C  CE    . MET A 1 202 ? -35.430  -0.843  25.121  1.000 35.420  0 223 MET A CE    1 ? 
ATOM   1617  N  N     . GLY A 1 203 ? -31.953  -2.224  20.341  1.000 23.712  0 224 GLY A N     1 ? 
ATOM   1618  C  CA    . GLY A 1 203 ? -30.855  -3.110  19.983  1.000 22.463  0 224 GLY A CA    1 ? 
ATOM   1619  C  C     . GLY A 1 203 ? -30.870  -4.424  20.748  1.000 23.345  0 224 GLY A C     1 ? 
ATOM   1620  O  O     . GLY A 1 203 ? -30.485  -5.466  20.208  1.000 22.827  0 224 GLY A O     1 ? 
ATOM   1621  N  N     . GLY A 1 204 ? -31.320  -4.366  22.008  1.000 24.443  0 225 GLY A N     1 ? 
ATOM   1622  C  CA    . GLY A 1 204 ? -31.319  -5.539  22.857  1.000 25.041  0 225 GLY A CA    1 ? 
ATOM   1623  C  C     . GLY A 1 204 ? -32.191  -6.669  22.326  1.000 29.506  0 225 GLY A C     1 ? 
ATOM   1624  O  O     . GLY A 1 204 ? -31.927  -7.833  22.632  1.000 31.132  0 225 GLY A O     1 ? 
ATOM   1625  N  N     . ASN A 1 205 ? -33.206  -6.341  21.503  1.000 29.458  0 226 ASN A N     1 ? 
ATOM   1626  C  CA    . ASN A 1 205 ? -34.044  -7.382  20.919  1.000 30.372  0 226 ASN A CA    1 ? 
ATOM   1627  C  C     . ASN A 1 205 ? -33.291  -8.225  19.883  1.000 29.076  0 226 ASN A C     1 ? 
ATOM   1628  O  O     . ASN A 1 205 ? -33.829  -9.241  19.464  1.000 30.011  0 226 ASN A O     1 ? 
ATOM   1629  C  CB    . ASN A 1 205 ? -35.292  -6.850  20.218  1.000 29.169  0 226 ASN A CB    1 ? 
ATOM   1630  C  CG    . ASN A 1 205 ? -36.151  -5.937  21.057  1.000 26.325  0 226 ASN A CG    1 ? 
ATOM   1631  O  OD1   . ASN A 1 205 ? -36.201  -6.048  22.278  1.000 31.676  0 226 ASN A OD1   1 ? 
ATOM   1632  N  ND2   . ASN A 1 205 ? -36.775  -4.958  20.432  1.000 28.979  0 226 ASN A ND2   1 ? 
ATOM   1633  N  N     . TYR A 1 206 ? -32.098  -7.803  19.433  1.000 27.321  0 227 TYR A N     1 ? 
ATOM   1634  C  CA    . TYR A 1 206 ? -31.449  -8.396  18.263  1.000 26.514  0 227 TYR A CA    1 ? 
ATOM   1635  C  C     . TYR A 1 206 ? -30.267  -9.281  18.660  1.000 27.452  0 227 TYR A C     1 ? 
ATOM   1636  O  O     . TYR A 1 206 ? -30.026  -10.308 18.008  1.000 26.740  0 227 TYR A O     1 ? 
ATOM   1637  C  CB    . TYR A 1 206 ? -31.110  -7.295  17.253  1.000 25.775  0 227 TYR A CB    1 ? 
ATOM   1638  C  CG    . TYR A 1 206 ? -32.400  -6.635  16.788  1.000 27.179  0 227 TYR A CG    1 ? 
ATOM   1639  C  CD1   . TYR A 1 206 ? -33.177  -7.185  15.776  1.000 31.927  0 227 TYR A CD1   1 ? 
ATOM   1640  C  CD2   . TYR A 1 206 ? -32.888  -5.505  17.413  1.000 28.344  0 227 TYR A CD2   1 ? 
ATOM   1641  C  CE1   . TYR A 1 206 ? -34.392  -6.629  15.400  1.000 31.672  0 227 TYR A CE1   1 ? 
ATOM   1642  C  CE2   . TYR A 1 206 ? -34.102  -4.936  17.054  1.000 30.386  0 227 TYR A CE2   1 ? 
ATOM   1643  C  CZ    . TYR A 1 206 ? -34.850  -5.485  16.028  1.000 32.037  0 227 TYR A CZ    1 ? 
ATOM   1644  O  OH    . TYR A 1 206 ? -36.053  -4.927  15.713  1.000 30.451  0 227 TYR A OH    1 ? 
ATOM   1645  N  N     . GLY A 1 207 ? -29.564  -8.918  19.752  1.000 29.288  0 228 GLY A N     1 ? 
ATOM   1646  C  CA    . GLY A 1 207 ? -28.354  -9.611  20.183  1.000 28.816  0 228 GLY A CA    1 ? 
ATOM   1647  C  C     . GLY A 1 207 ? -28.608  -11.101 20.392  1.000 29.046  0 228 GLY A C     1 ? 
ATOM   1648  O  O     . GLY A 1 207 ? -27.811  -11.950 19.990  1.000 31.041  0 228 GLY A O     1 ? 
ATOM   1649  N  N     . SER A 1 208 ? -29.788  -11.383 20.927  1.000 29.432  0 229 SER A N     1 ? 
ATOM   1650  C  CA    . SER A 1 208 ? -30.242  -12.711 21.303  1.000 36.372  0 229 SER A CA    1 ? 
ATOM   1651  C  C     . SER A 1 208 ? -30.535  -13.621 20.110  1.000 35.964  0 229 SER A C     1 ? 
ATOM   1652  O  O     . SER A 1 208 ? -30.691  -14.821 20.293  1.000 46.183  0 229 SER A O     1 ? 
ATOM   1653  C  CB    . SER A 1 208 ? -31.470  -12.547 22.179  1.000 41.450  0 229 SER A CB    1 ? 
ATOM   1654  O  OG    . SER A 1 208 ? -32.024  -11.240 22.006  1.000 41.422  0 229 SER A OG    1 ? 
ATOM   1655  N  N     . SER A 1 209 ? -30.573  -13.066 18.896  1.000 33.025  0 230 SER A N     1 ? 
ATOM   1656  C  CA    . SER A 1 209 ? -31.053  -13.777 17.729  1.000 33.839  0 230 SER A CA    1 ? 
ATOM   1657  C  C     . SER A 1 209 ? -29.900  -14.313 16.866  1.000 38.186  0 230 SER A C     1 ? 
ATOM   1658  O  O     . SER A 1 209 ? -30.132  -15.132 15.980  1.000 37.720  0 230 SER A O     1 ? 
ATOM   1659  C  CB    . SER A 1 209 ? -32.022  -12.861 16.950  1.000 34.772  0 230 SER A CB    1 ? 
ATOM   1660  O  OG    . SER A 1 209 ? -31.354  -11.916 16.131  1.000 32.198  0 230 SER A OG    1 ? 
ATOM   1661  N  N     . LEU A 1 210 ? -28.643  -13.892 17.121  1.000 34.555  0 231 LEU A N     1 ? 
ATOM   1662  C  CA    . LEU A 1 210 ? -27.510  -14.320 16.302  1.000 33.372  0 231 LEU A CA    1 ? 
ATOM   1663  C  C     . LEU A 1 210 ? -27.337  -15.838 16.377  1.000 33.916  0 231 LEU A C     1 ? 
ATOM   1664  O  O     . LEU A 1 210 ? -27.081  -16.501 15.360  1.000 31.951  0 231 LEU A O     1 ? 
ATOM   1665  C  CB    . LEU A 1 210 ? -26.196  -13.617 16.649  1.000 33.261  0 231 LEU A CB    1 ? 
ATOM   1666  C  CG    . LEU A 1 210 ? -26.007  -12.200 16.098  1.000 36.607  0 231 LEU A CG    1 ? 
ATOM   1667  C  CD1   . LEU A 1 210 ? -27.118  -11.310 16.566  1.000 41.740  0 231 LEU A CD1   1 ? 
ATOM   1668  C  CD2   . LEU A 1 210 ? -24.681  -11.581 16.500  1.000 33.021  0 231 LEU A CD2   1 ? 
ATOM   1669  N  N     . PHE A 1 211 ? -27.456  -16.373 17.592  1.000 32.854  0 232 PHE A N     1 ? 
ATOM   1670  C  CA    . PHE A 1 211 ? -27.237  -17.789 17.831  1.000 33.713  0 232 PHE A CA    1 ? 
ATOM   1671  C  C     . PHE A 1 211 ? -28.259  -18.627 17.061  1.000 33.304  0 232 PHE A C     1 ? 
ATOM   1672  O  O     . PHE A 1 211 ? -27.932  -19.689 16.535  1.000 28.565  0 232 PHE A O     1 ? 
ATOM   1673  C  CB    . PHE A 1 211 ? -27.330  -18.092 19.329  1.000 33.679  0 232 PHE A CB    1 ? 
ATOM   1674  C  CG    . PHE A 1 211 ? -26.850  -19.489 19.694  1.000 33.510  0 232 PHE A CG    1 ? 
ATOM   1675  C  CD1   . PHE A 1 211 ? -25.508  -19.735 19.973  1.000 33.903  0 232 PHE A CD1   1 ? 
ATOM   1676  C  CD2   . PHE A 1 211 ? -27.734  -20.559 19.733  1.000 35.818  0 232 PHE A CD2   1 ? 
ATOM   1677  C  CE1   . PHE A 1 211 ? -25.073  -21.015 20.296  1.000 37.798  0 232 PHE A CE1   1 ? 
ATOM   1678  C  CE2   . PHE A 1 211 ? -27.294  -21.839 20.057  1.000 37.049  0 232 PHE A CE2   1 ? 
ATOM   1679  C  CZ    . PHE A 1 211 ? -25.971  -22.066 20.347  1.000 35.999  0 232 PHE A CZ    1 ? 
ATOM   1680  N  N     . ALA A 1 212 ? -29.516  -18.179 17.049  1.000 34.757  0 233 ALA A N     1 ? 
ATOM   1681  C  CA    . ALA A 1 212 ? -30.563  -18.896 16.334  1.000 36.385  0 233 ALA A CA    1 ? 
ATOM   1682  C  C     . ALA A 1 212 ? -30.335  -18.835 14.816  1.000 33.200  0 233 ALA A C     1 ? 
ATOM   1683  O  O     . ALA A 1 212 ? -30.527  -19.826 14.114  1.000 32.925  0 233 ALA A O     1 ? 
ATOM   1684  C  CB    . ALA A 1 212 ? -31.914  -18.344 16.741  1.000 37.447  0 233 ALA A CB    1 ? 
ATOM   1685  N  N     . GLN A 1 213 ? -29.899  -17.677 14.319  1.000 29.730  0 234 GLN A N     1 ? 
ATOM   1686  C  CA    . GLN A 1 213 ? -29.597  -17.477 12.911  1.000 31.744  0 234 GLN A CA    1 ? 
ATOM   1687  C  C     . GLN A 1 213 ? -28.440  -18.376 12.478  1.000 35.328  0 234 GLN A C     1 ? 
ATOM   1688  O  O     . GLN A 1 213 ? -28.531  -19.005 11.423  1.000 33.131  0 234 GLN A O     1 ? 
ATOM   1689  C  CB    . GLN A 1 213 ? -29.358  -15.988 12.647  1.000 35.397  0 234 GLN A CB    1 ? 
ATOM   1690  C  CG    . GLN A 1 213 ? -28.878  -15.640 11.237  1.000 39.907  0 234 GLN A CG    1 ? 
ATOM   1691  C  CD    . GLN A 1 213 ? -29.840  -16.063 10.142  1.000 45.069  0 234 GLN A CD    1 ? 
ATOM   1692  O  OE1   . GLN A 1 213 ? -31.023  -16.343 10.375  1.000 47.126  0 234 GLN A OE1   1 ? 
ATOM   1693  N  NE2   . GLN A 1 213 ? -29.336  -16.116 8.920   1.000 45.786  0 234 GLN A NE2   1 ? 
ATOM   1694  N  N     . CYS A 1 214 ? -27.381  -18.483 13.304  1.000 33.424  0 235 CYS A N     1 ? 
ATOM   1695  C  CA    . CYS A 1 214 ? -26.281  -19.406 13.030  1.000 34.101  0 235 CYS A CA    1 ? 
ATOM   1696  C  C     . CYS A 1 214 ? -26.750  -20.860 13.012  1.000 34.441  0 235 CYS A C     1 ? 
ATOM   1697  O  O     . CYS A 1 214 ? -26.326  -21.638 12.157  1.000 35.628  0 235 CYS A O     1 ? 
ATOM   1698  C  CB    . CYS A 1 214 ? -25.148  -19.258 14.041  1.000 34.950  0 235 CYS A CB    1 ? 
ATOM   1699  S  SG    . CYS A 1 214 ? -24.226  -17.734 13.750  1.000 38.321  0 235 CYS A SG    1 ? 
ATOM   1700  N  N     . GLU A 1 215 ? -27.623  -21.212 13.954  1.000 32.443  0 236 GLU A N     1 ? 
ATOM   1701  C  CA    . GLU A 1 215 ? -28.173  -22.555 14.009  1.000 36.768  0 236 GLU A CA    1 ? 
ATOM   1702  C  C     . GLU A 1 215 ? -28.992  -22.840 12.745  1.000 39.960  0 236 GLU A C     1 ? 
ATOM   1703  O  O     . GLU A 1 215 ? -28.947  -23.950 12.212  1.000 38.304  0 236 GLU A O     1 ? 
ATOM   1704  C  CB    . GLU A 1 215 ? -29.017  -22.737 15.265  1.000 35.450  0 236 GLU A CB    1 ? 
ATOM   1705  C  CG    . GLU A 1 215 ? -29.429  -24.187 15.446  1.000 41.256  0 236 GLU A CG    1 ? 
ATOM   1706  C  CD    . GLU A 1 215 ? -30.241  -24.429 16.688  1.000 45.984  0 236 GLU A CD    1 ? 
ATOM   1707  O  OE1   . GLU A 1 215 ? -29.634  -24.541 17.768  1.000 48.807  0 236 GLU A OE1   1 ? 
ATOM   1708  O  OE2   . GLU A 1 215 ? -31.482  -24.475 16.556  1.000 51.581  0 236 GLU A OE2   1 ? 
ATOM   1709  N  N     . ALA A 1 216 ? -29.724  -21.821 12.269  1.000 37.862  0 237 ALA A N     1 ? 
ATOM   1710  C  CA    . ALA A 1 216 ? -30.498  -21.922 11.045  1.000 38.151  0 237 ALA A CA    1 ? 
ATOM   1711  C  C     . ALA A 1 216 ? -29.584  -22.289 9.876   1.000 38.683  0 237 ALA A C     1 ? 
ATOM   1712  O  O     . ALA A 1 216 ? -29.895  -23.264 9.185   1.000 36.248  0 237 ALA A O     1 ? 
ATOM   1713  C  CB    . ALA A 1 216 ? -31.279  -20.648 10.759  1.000 34.490  0 237 ALA A CB    1 ? 
ATOM   1714  N  N     . VAL A 1 217 ? -28.473  -21.548 9.672   1.000 37.408  0 238 VAL A N     1 ? 
ATOM   1715  C  CA    . VAL A 1 217 ? -27.650  -21.768 8.483   1.000 41.553  0 238 VAL A CA    1 ? 
ATOM   1716  C  C     . VAL A 1 217 ? -26.920  -23.105 8.618   1.000 43.723  0 238 VAL A C     1 ? 
ATOM   1717  O  O     . VAL A 1 217 ? -26.742  -23.796 7.620   1.000 44.296  0 238 VAL A O     1 ? 
ATOM   1718  C  CB    . VAL A 1 217 ? -26.666  -20.694 7.976   1.000 42.462  0 238 VAL A CB    1 ? 
ATOM   1719  C  CG1   . VAL A 1 217 ? -27.041  -19.297 8.437   1.000 39.763  0 238 VAL A CG1   1 ? 
ATOM   1720  C  CG2   . VAL A 1 217 ? -25.201  -21.015 8.250   1.000 45.211  0 238 VAL A CG2   1 ? 
ATOM   1721  N  N     . ASP A 1 218 ? -26.545  -23.494 9.838   1.000 45.007  0 239 ASP A N     1 ? 
ATOM   1722  C  CA    . ASP A 1 218 ? -25.923  -24.792 10.044  1.000 50.101  0 239 ASP A CA    1 ? 
ATOM   1723  C  C     . ASP A 1 218 ? -26.900  -25.909 9.678   1.000 50.698  0 239 ASP A C     1 ? 
ATOM   1724  O  O     . ASP A 1 218 ? -26.480  -27.043 9.489   1.000 54.573  0 239 ASP A O     1 ? 
ATOM   1725  C  CB    . ASP A 1 218 ? -25.333  -24.941 11.441  1.000 55.320  0 239 ASP A CB    1 ? 
ATOM   1726  C  CG    . ASP A 1 218 ? -24.036  -24.178 11.708  1.000 64.624  0 239 ASP A CG    1 ? 
ATOM   1727  O  OD1   . ASP A 1 218 ? -23.577  -23.432 10.805  1.000 70.468  0 239 ASP A OD1   1 ? 
ATOM   1728  O  OD2   . ASP A 1 218 ? -23.482  -24.329 12.823  1.000 68.095  0 239 ASP A OD2   1 ? 
ATOM   1729  N  N     . ASN A 1 219 ? -28.196  -25.596 9.550   1.000 49.416  0 240 ASN A N     1 ? 
ATOM   1730  C  CA    . ASN A 1 219 ? -29.181  -26.582 9.131   1.000 43.747  0 240 ASN A CA    1 ? 
ATOM   1731  C  C     . ASN A 1 219 ? -29.623  -26.361 7.687   1.000 39.852  0 240 ASN A C     1 ? 
ATOM   1732  O  O     . ASN A 1 219 ? -30.637  -26.905 7.277   1.000 43.407  0 240 ASN A O     1 ? 
ATOM   1733  C  CB    . ASN A 1 219 ? -30.391  -26.570 10.058  1.000 46.186  0 240 ASN A CB    1 ? 
ATOM   1734  C  CG    . ASN A 1 219 ? -30.157  -27.392 11.299  1.000 46.463  0 240 ASN A CG    1 ? 
ATOM   1735  O  OD1   . ASN A 1 219 ? -30.315  -28.613 11.273  1.000 45.736  0 240 ASN A OD1   1 ? 
ATOM   1736  N  ND2   . ASN A 1 219 ? -29.817  -26.746 12.401  1.000 51.291  0 240 ASN A ND2   1 ? 
ATOM   1737  N  N     . GLY A 1 220 ? -28.891  -25.556 6.914   1.000 41.590  0 241 GLY A N     1 ? 
ATOM   1738  C  CA    . GLY A 1 220 ? -29.238  -25.320 5.521   1.000 40.909  0 241 GLY A CA    1 ? 
ATOM   1739  C  C     . GLY A 1 220 ? -30.304  -24.242 5.302   1.000 43.777  0 241 GLY A C     1 ? 
ATOM   1740  O  O     . GLY A 1 220 ? -30.574  -23.884 4.153   1.000 41.618  0 241 GLY A O     1 ? 
ATOM   1741  N  N     . CYS A 1 221 ? -30.900  -23.701 6.379   1.000 38.851  0 242 CYS A N     1 ? 
ATOM   1742  C  CA    . CYS A 1 221 ? -31.911  -22.667 6.236   1.000 33.682  0 242 CYS A CA    1 ? 
ATOM   1743  C  C     . CYS A 1 221 ? -31.273  -21.284 6.139   1.000 34.856  0 242 CYS A C     1 ? 
ATOM   1744  O  O     . CYS A 1 221 ? -30.105  -21.093 6.455   1.000 39.179  0 242 CYS A O     1 ? 
ATOM   1745  C  CB    . CYS A 1 221 ? -32.917  -22.775 7.365   1.000 34.816  0 242 CYS A CB    1 ? 
ATOM   1746  S  SG    . CYS A 1 221 ? -33.624  -24.435 7.480   1.000 42.328  0 242 CYS A SG    1 ? 
ATOM   1747  N  N     . GLN A 1 222 ? -32.040  -20.295 5.681   1.000 33.264  0 243 GLN A N     1 ? 
ATOM   1748  C  CA    . GLN A 1 222 ? -31.506  -18.951 5.530   1.000 35.243  0 243 GLN A CA    1 ? 
ATOM   1749  C  C     . GLN A 1 222 ? -31.992  -18.015 6.637   1.000 33.688  0 243 GLN A C     1 ? 
ATOM   1750  O  O     . GLN A 1 222 ? -31.371  -16.988 6.861   1.000 33.545  0 243 GLN A O     1 ? 
ATOM   1751  C  CB    . GLN A 1 222 ? -31.923  -18.285 4.216   1.000 39.454  0 243 GLN A CB    1 ? 
ATOM   1752  C  CG    . GLN A 1 222 ? -31.158  -18.774 2.997   1.000 41.405  0 243 GLN A CG    1 ? 
ATOM   1753  C  CD    . GLN A 1 222 ? -31.825  -19.972 2.374   1.000 48.903  0 243 GLN A CD    1 ? 
ATOM   1754  O  OE1   . GLN A 1 222 ? -32.919  -19.874 1.809   1.000 48.940  0 243 GLN A OE1   1 ? 
ATOM   1755  N  NE2   . GLN A 1 222 ? -31.183  -21.122 2.505   1.000 57.237  0 243 GLN A NE2   1 ? 
ATOM   1756  N  N     . GLN A 1 223 ? -33.146  -18.309 7.253   1.000 33.596  0 244 GLN A N     1 ? 
ATOM   1757  C  CA    . GLN A 1 223 ? -33.746  -17.403 8.223   1.000 30.304  0 244 GLN A CA    1 ? 
ATOM   1758  C  C     . GLN A 1 223 ? -34.422  -18.208 9.324   1.000 27.055  0 244 GLN A C     1 ? 
ATOM   1759  O  O     . GLN A 1 223 ? -34.700  -19.406 9.185   1.000 25.706  0 244 GLN A O     1 ? 
ATOM   1760  C  CB    . GLN A 1 223 ? -34.817  -16.496 7.608   1.000 34.937  0 244 GLN A CB    1 ? 
ATOM   1761  C  CG    . GLN A 1 223 ? -34.365  -15.554 6.494   1.000 38.769  0 244 GLN A CG    1 ? 
ATOM   1762  C  CD    . GLN A 1 223 ? -33.658  -14.288 6.947   1.000 41.867  0 244 GLN A CD    1 ? 
ATOM   1763  O  OE1   . GLN A 1 223 ? -33.205  -13.503 6.113   1.000 47.557  0 244 GLN A OE1   1 ? 
ATOM   1764  N  NE2   . GLN A 1 223 ? -33.521  -14.053 8.241   1.000 47.915  0 244 GLN A NE2   1 ? 
ATOM   1765  N  N     . VAL A 1 224 ? -34.741  -17.489 10.399  1.000 26.868  0 245 VAL A N     1 ? 
ATOM   1766  C  CA    . VAL A 1 224 ? -35.429  -18.028 11.559  1.000 26.841  0 245 VAL A CA    1 ? 
ATOM   1767  C  C     . VAL A 1 224 ? -36.910  -17.674 11.471  1.000 25.093  0 245 VAL A C     1 ? 
ATOM   1768  O  O     . VAL A 1 224 ? -37.266  -16.517 11.258  1.000 25.587  0 245 VAL A O     1 ? 
ATOM   1769  C  CB    . VAL A 1 224 ? -34.835  -17.454 12.862  1.000 26.464  0 245 VAL A CB    1 ? 
ATOM   1770  C  CG1   . VAL A 1 224 ? -35.590  -17.990 14.059  1.000 27.111  0 245 VAL A CG1   1 ? 
ATOM   1771  C  CG2   . VAL A 1 224 ? -33.344  -17.716 12.968  1.000 28.620  0 245 VAL A CG2   1 ? 
ATOM   1772  N  N     . LEU A 1 225 ? -37.766  -18.689 11.646  1.000 23.141  0 246 LEU A N     1 ? 
ATOM   1773  C  CA    . LEU A 1 225 ? -39.175  -18.469 11.894  1.000 23.851  0 246 LEU A CA    1 ? 
ATOM   1774  C  C     . LEU A 1 225 ? -39.368  -18.448 13.405  1.000 24.742  0 246 LEU A C     1 ? 
ATOM   1775  O  O     . LEU A 1 225 ? -39.197  -19.479 14.056  1.000 27.593  0 246 LEU A O     1 ? 
ATOM   1776  C  CB    . LEU A 1 225 ? -40.011  -19.568 11.245  1.000 25.894  0 246 LEU A CB    1 ? 
ATOM   1777  C  CG    . LEU A 1 225 ? -41.518  -19.502 11.507  1.000 28.379  0 246 LEU A CG    1 ? 
ATOM   1778  C  CD1   . LEU A 1 225 ? -42.035  -18.146 11.094  1.000 30.540  0 246 LEU A CD1   1 ? 
ATOM   1779  C  CD2   . LEU A 1 225 ? -42.271  -20.613 10.777  1.000 30.343  0 246 LEU A CD2   1 ? 
ATOM   1780  N  N     . TRP A 1 226 ? -39.759  -17.286 13.932  1.000 22.068  0 247 TRP A N     1 ? 
ATOM   1781  C  CA    . TRP A 1 226 ? -39.901  -17.106 15.363  1.000 23.352  0 247 TRP A CA    1 ? 
ATOM   1782  C  C     . TRP A 1 226 ? -41.273  -17.560 15.830  1.000 24.805  0 247 TRP A C     1 ? 
ATOM   1783  O  O     . TRP A 1 226 ? -42.289  -16.998 15.414  1.000 28.348  0 247 TRP A O     1 ? 
ATOM   1784  C  CB    . TRP A 1 226 ? -39.698  -15.628 15.706  1.000 23.759  0 247 TRP A CB    1 ? 
ATOM   1785  C  CG    . TRP A 1 226 ? -38.314  -15.128 15.402  1.000 26.052  0 247 TRP A CG    1 ? 
ATOM   1786  C  CD1   . TRP A 1 226 ? -37.932  -14.270 14.412  1.000 28.190  0 247 TRP A CD1   1 ? 
ATOM   1787  C  CD2   . TRP A 1 226 ? -37.124  -15.449 16.137  1.000 27.777  0 247 TRP A CD2   1 ? 
ATOM   1788  N  NE1   . TRP A 1 226 ? -36.587  -14.055 14.470  1.000 24.998  0 247 TRP A NE1   1 ? 
ATOM   1789  C  CE2   . TRP A 1 226 ? -36.065  -14.758 15.517  1.000 28.380  0 247 TRP A CE2   1 ? 
ATOM   1790  C  CE3   . TRP A 1 226 ? -36.855  -16.237 17.257  1.000 30.743  0 247 TRP A CE3   1 ? 
ATOM   1791  C  CZ2   . TRP A 1 226 ? -34.755  -14.826 15.989  1.000 30.753  0 247 TRP A CZ2   1 ? 
ATOM   1792  C  CZ3   . TRP A 1 226 ? -35.558  -16.319 17.713  1.000 31.003  0 247 TRP A CZ3   1 ? 
ATOM   1793  C  CH2   . TRP A 1 226 ? -34.525  -15.613 17.090  1.000 30.759  0 247 TRP A CH2   1 ? 
ATOM   1794  N  N     . LEU A 1 227 ? -41.275  -18.540 16.726  1.000 24.409  0 248 LEU A N     1 ? 
ATOM   1795  C  CA    . LEU A 1 227 ? -42.479  -19.141 17.274  1.000 24.047  0 248 LEU A CA    1 ? 
ATOM   1796  C  C     . LEU A 1 227 ? -42.661  -18.699 18.724  1.000 26.467  0 248 LEU A C     1 ? 
ATOM   1797  O  O     . LEU A 1 227 ? -41.688  -18.578 19.466  1.000 27.844  0 248 LEU A O     1 ? 
ATOM   1798  C  CB    . LEU A 1 227 ? -42.322  -20.654 17.250  1.000 24.780  0 248 LEU A CB    1 ? 
ATOM   1799  C  CG    . LEU A 1 227 ? -42.083  -21.304 15.894  1.000 25.540  0 248 LEU A CG    1 ? 
ATOM   1800  C  CD1   . LEU A 1 227 ? -41.920  -22.806 16.158  1.000 27.769  0 248 LEU A CD1   1 ? 
ATOM   1801  C  CD2   . LEU A 1 227 ? -43.207  -21.012 14.963  1.000 25.713  0 248 LEU A CD2   1 ? 
ATOM   1802  N  N     . TYR A 1 228 ? -43.921  -18.528 19.132  1.000 25.621  0 249 TYR A N     1 ? 
ATOM   1803  C  CA    . TYR A 1 228 ? -44.236  -18.064 20.465  1.000 25.782  0 249 TYR A CA    1 ? 
ATOM   1804  C  C     . TYR A 1 228 ? -45.366  -18.896 21.054  1.000 27.422  0 249 TYR A C     1 ? 
ATOM   1805  O  O     . TYR A 1 228 ? -46.354  -19.167 20.378  1.000 25.525  0 249 TYR A O     1 ? 
ATOM   1806  C  CB    . TYR A 1 228 ? -44.636  -16.594 20.392  1.000 25.508  0 249 TYR A CB    1 ? 
ATOM   1807  C  CG    . TYR A 1 228 ? -45.299  -16.095 21.662  1.000 29.321  0 249 TYR A CG    1 ? 
ATOM   1808  C  CD1   . TYR A 1 228 ? -44.553  -15.667 22.763  1.000 31.491  0 249 TYR A CD1   1 ? 
ATOM   1809  C  CD2   . TYR A 1 228 ? -46.683  -16.043 21.750  1.000 31.518  0 249 TYR A CD2   1 ? 
ATOM   1810  C  CE1   . TYR A 1 228 ? -45.177  -15.242 23.931  1.000 32.968  0 249 TYR A CE1   1 ? 
ATOM   1811  C  CE2   . TYR A 1 228 ? -47.315  -15.580 22.886  1.000 34.723  0 249 TYR A CE2   1 ? 
ATOM   1812  C  CZ    . TYR A 1 228 ? -46.563  -15.183 23.982  1.000 35.571  0 249 TYR A CZ    1 ? 
ATOM   1813  O  OH    . TYR A 1 228 ? -47.246  -14.739 25.085  1.000 41.384  0 249 TYR A OH    1 ? 
ATOM   1814  N  N     . GLY A 1 229 ? -45.210  -19.278 22.330  1.000 27.481  0 250 GLY A N     1 ? 
ATOM   1815  C  CA    . GLY A 1 229 ? -46.316  -19.790 23.121  1.000 28.231  0 250 GLY A CA    1 ? 
ATOM   1816  C  C     . GLY A 1 229 ? -46.524  -21.288 22.942  1.000 29.436  0 250 GLY A C     1 ? 
ATOM   1817  O  O     . GLY A 1 229 ? -45.876  -21.921 22.118  1.000 30.888  0 250 GLY A O     1 ? 
ATOM   1818  N  N     . GLU A 1 230 ? -47.455  -21.840 23.725  1.000 34.742  0 251 GLU A N     1 ? 
ATOM   1819  C  CA    . GLU A 1 230 ? -47.672  -23.283 23.799  1.000 39.481  0 251 GLU A CA    1 ? 
ATOM   1820  C  C     . GLU A 1 230 ? -48.297  -23.849 22.524  1.000 37.536  0 251 GLU A C     1 ? 
ATOM   1821  O  O     . GLU A 1 230 ? -48.134  -25.035 22.223  1.000 38.828  0 251 GLU A O     1 ? 
ATOM   1822  C  CB    . GLU A 1 230 ? -48.506  -23.595 25.043  1.000 49.055  0 251 GLU A CB    1 ? 
ATOM   1823  C  CG    . GLU A 1 230 ? -47.635  -23.812 26.281  1.000 63.955  0 251 GLU A CG    1 ? 
ATOM   1824  C  CD    . GLU A 1 230 ? -48.091  -23.119 27.557  1.000 78.789  0 251 GLU A CD    1 ? 
ATOM   1825  O  OE1   . GLU A 1 230 ? -49.163  -22.465 27.552  1.000 92.988  0 251 GLU A OE1   1 ? 
ATOM   1826  O  OE2   . GLU A 1 230 ? -47.342  -23.207 28.558  1.000 77.882  0 251 GLU A OE2   1 ? 
ATOM   1827  N  N     . ASP A 1 231 ? -48.994  -23.007 21.757  1.000 36.150  0 252 ASP A N     1 ? 
ATOM   1828  C  CA    . ASP A 1 231 ? -49.575  -23.439 20.493  1.000 37.516  0 252 ASP A CA    1 ? 
ATOM   1829  C  C     . ASP A 1 231 ? -48.700  -23.076 19.283  1.000 37.236  0 252 ASP A C     1 ? 
ATOM   1830  O  O     . ASP A 1 231 ? -49.153  -23.206 18.144  1.000 32.576  0 252 ASP A O     1 ? 
ATOM   1831  C  CB    . ASP A 1 231 ? -50.992  -22.903 20.397  1.000 43.716  0 252 ASP A CB    1 ? 
ATOM   1832  C  CG    . ASP A 1 231 ? -51.138  -21.413 20.658  1.000 52.366  0 252 ASP A CG    1 ? 
ATOM   1833  O  OD1   . ASP A 1 231 ? -50.091  -20.729 20.836  1.000 63.375  0 252 ASP A OD1   1 ? 
ATOM   1834  O  OD2   . ASP A 1 231 ? -52.294  -20.948 20.709  1.000 60.851  0 252 ASP A OD2   1 ? 
ATOM   1835  N  N     . HIS A 1 232 ? -47.458  -22.601 19.513  1.000 34.702  0 253 HIS A N     1 ? 
ATOM   1836  C  CA    . HIS A 1 232 ? -46.510  -22.292 18.445  1.000 33.240  0 253 HIS A CA    1 ? 
ATOM   1837  C  C     . HIS A 1 232 ? -47.094  -21.326 17.400  1.000 29.928  0 253 HIS A C     1 ? 
ATOM   1838  O  O     . HIS A 1 232 ? -47.181  -21.630 16.213  1.000 29.176  0 253 HIS A O     1 ? 
ATOM   1839  C  CB    . HIS A 1 232 ? -45.975  -23.578 17.806  1.000 35.293  0 253 HIS A CB    1 ? 
ATOM   1840  C  CG    . HIS A 1 232 ? -45.472  -24.572 18.793  1.000 40.478  0 253 HIS A CG    1 ? 
ATOM   1841  N  ND1   . HIS A 1 232 ? -44.511  -24.278 19.739  1.000 39.866  0 253 HIS A ND1   1 ? 
ATOM   1842  C  CD2   . HIS A 1 232 ? -45.798  -25.867 18.982  1.000 43.197  0 253 HIS A CD2   1 ? 
ATOM   1843  C  CE1   . HIS A 1 232 ? -44.272  -25.363 20.475  1.000 37.372  0 253 HIS A CE1   1 ? 
ATOM   1844  N  NE2   . HIS A 1 232 ? -45.043  -26.332 20.037  1.000 41.186  0 253 HIS A NE2   1 ? 
ATOM   1845  N  N     . GLN A 1 233 ? -47.441  -20.123 17.845  1.000 27.525  0 254 GLN A N     1 ? 
ATOM   1846  C  CA    . GLN A 1 233 ? -47.742  -19.032 16.940  1.000 27.675  0 254 GLN A CA    1 ? 
ATOM   1847  C  C     . GLN A 1 233 ? -46.512  -18.673 16.105  1.000 27.029  0 254 GLN A C     1 ? 
ATOM   1848  O  O     . GLN A 1 233 ? -45.419  -18.540 16.641  1.000 26.295  0 254 GLN A O     1 ? 
ATOM   1849  C  CB    . GLN A 1 233 ? -48.194  -17.823 17.756  1.000 28.598  0 254 GLN A CB    1 ? 
ATOM   1850  C  CG    . GLN A 1 233 ? -49.469  -18.087 18.549  1.000 31.522  0 254 GLN A CG    1 ? 
ATOM   1851  C  CD    . GLN A 1 233 ? -49.964  -16.892 19.334  1.000 33.875  0 254 GLN A CD    1 ? 
ATOM   1852  O  OE1   . GLN A 1 233 ? -51.035  -16.943 19.944  1.000 46.211  0 254 GLN A OE1   1 ? 
ATOM   1853  N  NE2   . GLN A 1 233 ? -49.242  -15.785 19.290  1.000 31.261  0 254 GLN A NE2   1 ? 
ATOM   1854  N  N     . ILE A 1 234 ? -46.720  -18.520 14.792  1.000 24.230  0 255 ILE A N     1 ? 
ATOM   1855  C  CA    . ILE A 1 234 ? -45.729  -17.959 13.899  1.000 27.451  0 255 ILE A CA    1 ? 
ATOM   1856  C  C     . ILE A 1 234 ? -45.857  -16.444 13.996  1.000 26.807  0 255 ILE A C     1 ? 
ATOM   1857  O  O     . ILE A 1 234 ? -46.974  -15.950 13.981  1.000 28.965  0 255 ILE A O     1 ? 
ATOM   1858  C  CB    . ILE A 1 234 ? -45.891  -18.528 12.480  1.000 27.031  0 255 ILE A CB    1 ? 
ATOM   1859  C  CG1   . ILE A 1 234 ? -47.145  -18.095 11.770  1.000 34.108  0 255 ILE A CG1   1 ? 
ATOM   1860  C  CG2   . ILE A 1 234 ? -45.845  -20.050 12.531  1.000 28.326  0 255 ILE A CG2   1 ? 
ATOM   1861  C  CD1   . ILE A 1 234 ? -47.358  -18.828 10.444  1.000 36.432  0 255 ILE A CD1   1 ? 
ATOM   1862  N  N     . THR A 1 235 ? -44.731  -15.735 14.191  1.000 25.106  0 256 THR A N     1 ? 
ATOM   1863  C  CA    . THR A 1 235 ? -44.761  -14.321 14.561  1.000 25.695  0 256 THR A CA    1 ? 
ATOM   1864  C  C     . THR A 1 235 ? -44.054  -13.464 13.515  1.000 24.964  0 256 THR A C     1 ? 
ATOM   1865  O  O     . THR A 1 235 ? -44.668  -12.582 12.919  1.000 29.421  0 256 THR A O     1 ? 
ATOM   1866  C  CB    . THR A 1 235 ? -44.189  -14.088 15.974  1.000 25.391  0 256 THR A CB    1 ? 
ATOM   1867  O  OG1   . THR A 1 235 ? -42.811  -14.443 16.111  1.000 24.023  0 256 THR A OG1   1 ? 
ATOM   1868  C  CG2   . THR A 1 235 ? -44.963  -14.853 17.033  1.000 25.559  0 256 THR A CG2   1 ? 
ATOM   1869  N  N     . GLU A 1 236 ? -42.757  -13.704 13.340  1.000 26.319  0 257 GLU A N     1 ? 
ATOM   1870  C  CA    . GLU A 1 236 ? -41.907  -12.916 12.471  1.000 27.151  0 257 GLU A CA    1 ? 
ATOM   1871  C  C     . GLU A 1 236 ? -40.947  -13.853 11.738  1.000 26.916  0 257 GLU A C     1 ? 
ATOM   1872  O  O     . GLU A 1 236 ? -40.751  -14.990 12.164  1.000 25.824  0 257 GLU A O     1 ? 
ATOM   1873  C  CB    . GLU A 1 236 ? -41.133  -11.887 13.302  1.000 29.590  0 257 GLU A CB    1 ? 
ATOM   1874  C  CG    . GLU A 1 236 ? -42.013  -10.846 13.985  1.000 32.197  0 257 GLU A CG    1 ? 
ATOM   1875  C  CD    . GLU A 1 236 ? -41.594  -9.390  13.869  1.000 34.793  0 257 GLU A CD    1 ? 
ATOM   1876  O  OE1   . GLU A 1 236 ? -40.747  -9.032  13.015  1.000 43.120  0 257 GLU A OE1   1 ? 
ATOM   1877  O  OE2   . GLU A 1 236 ? -42.116  -8.596  14.657  1.000 32.490  0 257 GLU A OE2   1 ? 
ATOM   1878  N  N     . VAL A 1 237 ? -40.354  -13.369 10.639  1.000 28.645  0 258 VAL A N     1 ? 
ATOM   1879  C  CA    . VAL A 1 237 ? -39.348  -14.118 9.884   1.000 31.088  0 258 VAL A CA    1 ? 
ATOM   1880  C  C     . VAL A 1 237 ? -38.044  -13.329 9.903   1.000 28.862  0 258 VAL A C     1 ? 
ATOM   1881  O  O     . VAL A 1 237 ? -37.978  -12.251 9.309   1.000 26.545  0 258 VAL A O     1 ? 
ATOM   1882  C  CB    . VAL A 1 237 ? -39.765  -14.347 8.419   1.000 33.449  0 258 VAL A CB    1 ? 
ATOM   1883  C  CG1   . VAL A 1 237 ? -38.722  -15.185 7.701   1.000 36.748  0 258 VAL A CG1   1 ? 
ATOM   1884  C  CG2   . VAL A 1 237 ? -41.147  -14.965 8.294   1.000 36.971  0 258 VAL A CG2   1 ? 
ATOM   1885  N  N     . GLY A 1 238 ? -37.015  -13.837 10.596  1.000 29.875  0 259 GLY A N     1 ? 
ATOM   1886  C  CA    . GLY A 1 238 ? -35.800  -13.055 10.778  1.000 28.042  0 259 GLY A CA    1 ? 
ATOM   1887  C  C     . GLY A 1 238 ? -36.122  -11.693 11.400  1.000 29.121  0 259 GLY A C     1 ? 
ATOM   1888  O  O     . GLY A 1 238 ? -36.674  -11.623 12.494  1.000 31.185  0 259 GLY A O     1 ? 
ATOM   1889  N  N     . THR A 1 239 ? -35.799  -10.607 10.692  1.000 28.800  0 260 THR A N     1 ? 
ATOM   1890  C  CA    . THR A 1 239 ? -36.193  -9.266  11.104  1.000 27.589  0 260 THR A CA    1 ? 
ATOM   1891  C  C     . THR A 1 239 ? -37.275  -8.717  10.168  1.000 25.648  0 260 THR A C     1 ? 
ATOM   1892  O  O     . THR A 1 239 ? -37.343  -7.512  9.922   1.000 23.542  0 260 THR A O     1 ? 
ATOM   1893  C  CB    . THR A 1 239 ? -34.967  -8.356  11.109  1.000 28.922  0 260 THR A CB    1 ? 
ATOM   1894  O  OG1   . THR A 1 239 ? -34.520  -8.303  9.761   1.000 29.261  0 260 THR A OG1   1 ? 
ATOM   1895  C  CG2   . THR A 1 239 ? -33.836  -8.885  11.965  1.000 30.943  0 260 THR A CG2   1 ? 
ATOM   1896  N  N     . MET A 1 240 ? -38.154  -9.601  9.683   1.000 25.117  0 261 MET A N     1 ? 
ATOM   1897  C  CA    . MET A 1 240 ? -39.272  -9.202  8.831   1.000 24.210  0 261 MET A CA    1 ? 
ATOM   1898  C  C     . MET A 1 240 ? -40.613  -9.607  9.455   1.000 23.159  0 261 MET A C     1 ? 
ATOM   1899  O  O     . MET A 1 240 ? -40.724  -10.635 10.134  1.000 23.364  0 261 MET A O     1 ? 
ATOM   1900  C  CB    . MET A 1 240 ? -39.145  -9.884  7.457   1.000 24.556  0 261 MET A CB    1 ? 
ATOM   1901  C  CG    . MET A 1 240 ? -37.938  -9.443  6.619   1.000 26.475  0 261 MET A CG    1 ? 
ATOM   1902  S  SD    . MET A 1 240 ? -37.761  -10.504 5.166   1.000 28.903  0 261 MET A SD    1 ? 
ATOM   1903  C  CE    . MET A 1 240 ? -36.985  -12.008 5.772   1.000 27.835  0 261 MET A CE    1 ? 
ATOM   1904  N  N     . ASN A 1 241 ? -41.664  -8.853  9.124   1.000 22.367  0 262 ASN A N     1 ? 
ATOM   1905  C  CA    . ASN A 1 241 ? -43.023  -9.259  9.425   1.000 23.060  0 262 ASN A CA    1 ? 
ATOM   1906  C  C     . ASN A 1 241 ? -43.441  -10.403 8.499   1.000 24.926  0 262 ASN A C     1 ? 
ATOM   1907  O  O     . ASN A 1 241 ? -42.904  -10.569 7.415   1.000 25.715  0 262 ASN A O     1 ? 
ATOM   1908  C  CB    . ASN A 1 241 ? -43.981  -8.081  9.368   1.000 21.662  0 262 ASN A CB    1 ? 
ATOM   1909  C  CG    . ASN A 1 241 ? -43.702  -7.066  10.451  1.000 23.730  0 262 ASN A CG    1 ? 
ATOM   1910  O  OD1   . ASN A 1 241 ? -43.751  -7.403  11.653  1.000 28.600  0 262 ASN A OD1   1 ? 
ATOM   1911  N  ND2   . ASN A 1 241 ? -43.426  -5.831  10.055  1.000 19.038  0 262 ASN A ND2   1 ? 
ATOM   1912  N  N     . LEU A 1 242 ? -44.398  -11.206 8.972   1.000 27.155  0 263 LEU A N     1 ? 
ATOM   1913  C  CA    . LEU A 1 242 ? -44.820  -12.430 8.319   1.000 26.948  0 263 LEU A CA    1 ? 
ATOM   1914  C  C     . LEU A 1 242 ? -46.236  -12.267 7.790   1.000 25.693  0 263 LEU A C     1 ? 
ATOM   1915  O  O     . LEU A 1 242 ? -47.143  -11.919 8.545   1.000 25.753  0 263 LEU A O     1 ? 
ATOM   1916  C  CB    . LEU A 1 242 ? -44.791  -13.588 9.306   1.000 29.940  0 263 LEU A CB    1 ? 
ATOM   1917  C  CG    . LEU A 1 242 ? -45.144  -14.948 8.704   1.000 36.638  0 263 LEU A CG    1 ? 
ATOM   1918  C  CD1   . LEU A 1 242 ? -44.428  -16.069 9.457   1.000 41.612  0 263 LEU A CD1   1 ? 
ATOM   1919  C  CD2   . LEU A 1 242 ? -46.639  -15.173 8.706   1.000 41.339  0 263 LEU A CD2   1 ? 
ATOM   1920  N  N     . PHE A 1 243 ? -46.412  -12.586 6.508   1.000 24.353  0 264 PHE A N     1 ? 
ATOM   1921  C  CA    . PHE A 1 243 ? -47.724  -12.616 5.870   1.000 24.556  0 264 PHE A CA    1 ? 
ATOM   1922  C  C     . PHE A 1 243 ? -48.011  -13.998 5.291   1.000 24.521  0 264 PHE A C     1 ? 
ATOM   1923  O  O     . PHE A 1 243 ? -47.103  -14.654 4.783   1.000 23.516  0 264 PHE A O     1 ? 
ATOM   1924  C  CB    . PHE A 1 243 ? -47.840  -11.677 4.676   1.000 22.915  0 264 PHE A CB    1 ? 
ATOM   1925  C  CG    . PHE A 1 243 ? -47.995  -10.239 5.115   1.000 22.606  0 264 PHE A CG    1 ? 
ATOM   1926  C  CD1   . PHE A 1 243 ? -49.239  -9.717  5.400   1.000 23.191  0 264 PHE A CD1   1 ? 
ATOM   1927  C  CD2   . PHE A 1 243 ? -46.885  -9.433  5.270   1.000 22.278  0 264 PHE A CD2   1 ? 
ATOM   1928  C  CE1   . PHE A 1 243 ? -49.361  -8.401  5.809   1.000 23.629  0 264 PHE A CE1   1 ? 
ATOM   1929  C  CE2   . PHE A 1 243 ? -47.014  -8.144  5.709   1.000 21.175  0 264 PHE A CE2   1 ? 
ATOM   1930  C  CZ    . PHE A 1 243 ? -48.247  -7.636  5.987   1.000 23.112  0 264 PHE A CZ    1 ? 
ATOM   1931  N  N     . LEU A 1 244 ? -49.295  -14.365 5.336   1.000 24.843  0 265 LEU A N     1 ? 
ATOM   1932  C  CA    . LEU A 1 244 ? -49.778  -15.637 4.835   1.000 25.871  0 265 LEU A CA    1 ? 
ATOM   1933  C  C     . LEU A 1 244 ? -51.003  -15.377 3.955   1.000 25.107  0 265 LEU A C     1 ? 
ATOM   1934  O  O     . LEU A 1 244 ? -51.976  -14.772 4.410   1.000 24.643  0 265 LEU A O     1 ? 
ATOM   1935  C  CB    . LEU A 1 244 ? -50.128  -16.569 5.987   1.000 26.511  0 265 LEU A CB    1 ? 
ATOM   1936  C  CG    . LEU A 1 244 ? -50.635  -17.952 5.568   1.000 26.659  0 265 LEU A CG    1 ? 
ATOM   1937  C  CD1   . LEU A 1 244 ? -49.530  -18.706 4.856   1.000 28.691  0 265 LEU A CD1   1 ? 
ATOM   1938  C  CD2   . LEU A 1 244 ? -51.154  -18.733 6.756   1.000 28.026  0 265 LEU A CD2   1 ? 
ATOM   1939  N  N     . TYR A 1 245 ? -50.900  -15.786 2.683   1.000 24.102  0 266 TYR A N     1 ? 
ATOM   1940  C  CA    . TYR A 1 245 ? -51.992  -15.697 1.723   1.000 26.813  0 266 TYR A CA    1 ? 
ATOM   1941  C  C     . TYR A 1 245 ? -52.514  -17.113 1.496   1.000 27.185  0 266 TYR A C     1 ? 
ATOM   1942  O  O     . TYR A 1 245 ? -51.776  -17.952 0.985   1.000 26.197  0 266 TYR A O     1 ? 
ATOM   1943  C  CB    . TYR A 1 245 ? -51.458  -15.055 0.435   1.000 29.007  0 266 TYR A CB    1 ? 
ATOM   1944  C  CG    . TYR A 1 245 ? -52.458  -14.750 -0.673  1.000 29.929  0 266 TYR A CG    1 ? 
ATOM   1945  C  CD1   . TYR A 1 245 ? -53.669  -14.132 -0.399  1.000 31.595  0 266 TYR A CD1   1 ? 
ATOM   1946  C  CD2   . TYR A 1 245 ? -52.166  -15.044 -2.001  1.000 30.481  0 266 TYR A CD2   1 ? 
ATOM   1947  C  CE1   . TYR A 1 245 ? -54.574  -13.834 -1.405  1.000 34.897  0 266 TYR A CE1   1 ? 
ATOM   1948  C  CE2   . TYR A 1 245 ? -53.053  -14.744 -3.020  1.000 31.495  0 266 TYR A CE2   1 ? 
ATOM   1949  C  CZ    . TYR A 1 245 ? -54.259  -14.140 -2.716  1.000 34.664  0 266 TYR A CZ    1 ? 
ATOM   1950  O  OH    . TYR A 1 245 ? -55.152  -13.834 -3.684  1.000 36.254  0 266 TYR A OH    1 ? 
ATOM   1951  N  N     . TRP A 1 246 ? -53.762  -17.362 1.909   1.000 26.065  0 267 TRP A N     1 ? 
ATOM   1952  C  CA    . TRP A 1 246 ? -54.289  -18.717 1.975   1.000 28.280  0 267 TRP A CA    1 ? 
ATOM   1953  C  C     . TRP A 1 246 ? -55.819  -18.710 1.889   1.000 29.332  0 267 TRP A C     1 ? 
ATOM   1954  O  O     . TRP A 1 246 ? -56.462  -17.661 1.975   1.000 30.021  0 267 TRP A O     1 ? 
ATOM   1955  C  CB    . TRP A 1 246 ? -53.832  -19.411 3.267   1.000 27.288  0 267 TRP A CB    1 ? 
ATOM   1956  C  CG    . TRP A 1 246 ? -54.437  -18.860 4.539   1.000 27.196  0 267 TRP A CG    1 ? 
ATOM   1957  C  CD1   . TRP A 1 246 ? -54.965  -17.618 4.762   1.000 28.163  0 267 TRP A CD1   1 ? 
ATOM   1958  C  CD2   . TRP A 1 246 ? -54.535  -19.556 5.799   1.000 28.021  0 267 TRP A CD2   1 ? 
ATOM   1959  N  NE1   . TRP A 1 246 ? -55.425  -17.512 6.043   1.000 28.126  0 267 TRP A NE1   1 ? 
ATOM   1960  C  CE2   . TRP A 1 246 ? -55.157  -18.680 6.711   1.000 30.301  0 267 TRP A CE2   1 ? 
ATOM   1961  C  CE3   . TRP A 1 246 ? -54.159  -20.826 6.238   1.000 31.163  0 267 TRP A CE3   1 ? 
ATOM   1962  C  CZ2   . TRP A 1 246 ? -55.413  -19.037 8.032   1.000 30.106  0 267 TRP A CZ2   1 ? 
ATOM   1963  C  CZ3   . TRP A 1 246 ? -54.428  -21.177 7.544   1.000 34.334  0 267 TRP A CZ3   1 ? 
ATOM   1964  C  CH2   . TRP A 1 246 ? -55.037  -20.291 8.429   1.000 29.717  0 267 TRP A CH2   1 ? 
ATOM   1965  N  N     . ILE A 1 247 ? -56.388  -19.913 1.721   1.000 32.198  0 268 ILE A N     1 ? 
ATOM   1966  C  CA    . ILE A 1 247 ? -57.794  -20.150 2.013   1.000 32.892  0 268 ILE A CA    1 ? 
ATOM   1967  C  C     . ILE A 1 247 ? -57.892  -20.496 3.494   1.000 31.106  0 268 ILE A C     1 ? 
ATOM   1968  O  O     . ILE A 1 247 ? -57.343  -21.523 3.904   1.000 31.288  0 268 ILE A O     1 ? 
ATOM   1969  C  CB    . ILE A 1 247 ? -58.391  -21.283 1.156   1.000 34.688  0 268 ILE A CB    1 ? 
ATOM   1970  C  CG1   . ILE A 1 247 ? -58.161  -21.090 -0.331  1.000 35.378  0 268 ILE A CG1   1 ? 
ATOM   1971  C  CG2   . ILE A 1 247 ? -59.879  -21.460 1.478   1.000 33.238  0 268 ILE A CG2   1 ? 
ATOM   1972  C  CD1   . ILE A 1 247 ? -58.544  -19.712 -0.840  1.000 40.801  0 268 ILE A CD1   1 ? 
ATOM   1973  N  N     . ASN A 1 248 ? -58.603  -19.661 4.264   1.000 29.821  0 269 ASN A N     1 ? 
ATOM   1974  C  CA    . ASN A 1 248 ? -58.706  -19.846 5.706   1.000 35.489  0 269 ASN A CA    1 ? 
ATOM   1975  C  C     . ASN A 1 248 ? -59.634  -21.022 6.037   1.000 38.000  0 269 ASN A C     1 ? 
ATOM   1976  O  O     . ASN A 1 248 ? -60.074  -21.765 5.151   1.000 35.657  0 269 ASN A O     1 ? 
ATOM   1977  C  CB    . ASN A 1 248 ? -59.058  -18.543 6.422   1.000 34.373  0 269 ASN A CB    1 ? 
ATOM   1978  C  CG    . ASN A 1 248 ? -60.477  -18.062 6.238   1.000 37.423  0 269 ASN A CG    1 ? 
ATOM   1979  O  OD1   . ASN A 1 248 ? -60.758  -16.882 6.482   1.000 37.363  0 269 ASN A OD1   1 ? 
ATOM   1980  N  ND2   . ASN A 1 248 ? -61.386  -18.918 5.808   1.000 36.673  0 269 ASN A ND2   1 ? 
ATOM   1981  N  N     . GLU A 1 249 ? -59.927  -21.185 7.331   1.000 37.113  0 270 GLU A N     1 ? 
ATOM   1982  C  CA    . GLU A 1 249 ? -60.632  -22.364 7.825   1.000 41.332  0 270 GLU A CA    1 ? 
ATOM   1983  C  C     . GLU A 1 249 ? -62.113  -22.308 7.440   1.000 42.131  0 270 GLU A C     1 ? 
ATOM   1984  O  O     . GLU A 1 249 ? -62.782  -23.329 7.496   1.000 40.255  0 270 GLU A O     1 ? 
ATOM   1985  C  CB    . GLU A 1 249 ? -60.563  -22.508 9.347   1.000 41.624  0 270 GLU A CB    1 ? 
ATOM   1986  C  CG    . GLU A 1 249 ? -59.149  -22.494 9.916   1.000 42.223  0 270 GLU A CG    1 ? 
ATOM   1987  C  CD    . GLU A 1 249 ? -58.551  -21.111 10.184  1.000 42.269  0 270 GLU A CD    1 ? 
ATOM   1988  O  OE1   . GLU A 1 249 ? -58.985  -20.050 9.639   1.000 35.217  0 270 GLU A OE1   1 ? 
ATOM   1989  O  OE2   . GLU A 1 249 ? -57.602  -21.126 10.995  1.000 42.016  0 270 GLU A OE2   1 ? 
ATOM   1990  N  N     . ASP A 1 250 ? -62.614  -21.105 7.114   1.000 43.419  0 271 ASP A N     1 ? 
ATOM   1991  C  CA    . ASP A 1 250 ? -63.980  -20.891 6.650   1.000 49.389  0 271 ASP A CA    1 ? 
ATOM   1992  C  C     . ASP A 1 250 ? -64.071  -20.928 5.123   1.000 45.876  0 271 ASP A C     1 ? 
ATOM   1993  O  O     . ASP A 1 250 ? -65.102  -20.564 4.576   1.000 43.522  0 271 ASP A O     1 ? 
ATOM   1994  C  CB    . ASP A 1 250 ? -64.548  -19.559 7.136   1.000 51.089  0 271 ASP A CB    1 ? 
ATOM   1995  C  CG    . ASP A 1 250 ? -64.680  -19.383 8.646   1.000 57.668  0 271 ASP A CG    1 ? 
ATOM   1996  O  OD1   . ASP A 1 250 ? -64.607  -20.392 9.380   1.000 53.783  0 271 ASP A OD1   1 ? 
ATOM   1997  O  OD2   . ASP A 1 250 ? -64.841  -18.225 9.088   1.000 67.337  0 271 ASP A OD2   1 ? 
ATOM   1998  N  N     . GLY A 1 251 ? -62.993  -21.333 4.439   1.000 45.493  0 272 GLY A N     1 ? 
ATOM   1999  C  CA    . GLY A 1 251 ? -62.985  -21.437 2.986   1.000 44.134  0 272 GLY A CA    1 ? 
ATOM   2000  C  C     . GLY A 1 251 ? -62.903  -20.079 2.279   1.000 42.221  0 272 GLY A C     1 ? 
ATOM   2001  O  O     . GLY A 1 251 ? -63.150  -19.992 1.083   1.000 40.015  0 272 GLY A O     1 ? 
ATOM   2002  N  N     . GLU A 1 252 ? -62.555  -19.012 3.002   1.000 40.803  0 273 GLU A N     1 ? 
ATOM   2003  C  CA    . GLU A 1 252 ? -62.394  -17.715 2.372   1.000 40.487  0 273 GLU A CA    1 ? 
ATOM   2004  C  C     . GLU A 1 252 ? -60.910  -17.453 2.090   1.000 37.605  0 273 GLU A C     1 ? 
ATOM   2005  O  O     . GLU A 1 252 ? -60.014  -17.800 2.861   1.000 33.557  0 273 GLU A O     1 ? 
ATOM   2006  C  CB    . GLU A 1 252 ? -62.949  -16.563 3.205   1.000 44.811  0 273 GLU A CB    1 ? 
ATOM   2007  C  CG    . GLU A 1 252 ? -64.296  -16.827 3.865   1.000 56.527  0 273 GLU A CG    1 ? 
ATOM   2008  C  CD    . GLU A 1 252 ? -64.538  -15.871 5.031   1.000 64.394  0 273 GLU A CD    1 ? 
ATOM   2009  O  OE1   . GLU A 1 252 ? -65.381  -14.976 4.806   1.000 65.167  0 273 GLU A OE1   1 ? 
ATOM   2010  O  OE2   . GLU A 1 252 ? -63.906  -15.988 6.129   1.000 56.657  0 273 GLU A OE2   1 ? 
ATOM   2011  N  N     . GLU A 1 253 ? -60.674  -16.794 0.960   1.000 35.397  0 274 GLU A N     1 ? 
ATOM   2012  C  CA    . GLU A 1 253 ? -59.354  -16.342 0.594   1.000 36.966  0 274 GLU A CA    1 ? 
ATOM   2013  C  C     . GLU A 1 253 ? -58.976  -15.161 1.485   1.000 32.599  0 274 GLU A C     1 ? 
ATOM   2014  O  O     . GLU A 1 253 ? -59.741  -14.203 1.609   1.000 25.949  0 274 GLU A O     1 ? 
ATOM   2015  C  CB    . GLU A 1 253 ? -59.382  -15.937 -0.873  1.000 40.155  0 274 GLU A CB    1 ? 
ATOM   2016  C  CG    . GLU A 1 253 ? -57.974  -15.716 -1.400  1.000 47.411  0 274 GLU A CG    1 ? 
ATOM   2017  C  CD    . GLU A 1 253 ? -57.922  -15.580 -2.908  1.000 54.737  0 274 GLU A CD    1 ? 
ATOM   2018  O  OE1   . GLU A 1 253 ? -57.474  -16.556 -3.563  1.000 59.361  0 274 GLU A OE1   1 ? 
ATOM   2019  O  OE2   . GLU A 1 253 ? -58.294  -14.493 -3.396  1.000 46.935  0 274 GLU A OE2   1 ? 
ATOM   2020  N  N     . GLU A 1 254 ? -57.777  -15.212 2.073   1.000 28.969  0 275 GLU A N     1 ? 
ATOM   2021  C  CA    . GLU A 1 254 ? -57.423  -14.250 3.109   1.000 28.324  0 275 GLU A CA    1 ? 
ATOM   2022  C  C     . GLU A 1 254 ? -55.929  -13.949 3.046   1.000 24.663  0 275 GLU A C     1 ? 
ATOM   2023  O  O     . GLU A 1 254 ? -55.134  -14.875 2.908   1.000 24.646  0 275 GLU A O     1 ? 
ATOM   2024  C  CB    . GLU A 1 254 ? -57.810  -14.907 4.437   1.000 28.922  0 275 GLU A CB    1 ? 
ATOM   2025  C  CG    . GLU A 1 254 ? -57.396  -14.175 5.718   1.000 31.574  0 275 GLU A CG    1 ? 
ATOM   2026  C  CD    . GLU A 1 254 ? -57.888  -14.883 6.989   1.000 32.934  0 275 GLU A CD    1 ? 
ATOM   2027  O  OE1   . GLU A 1 254 ? -57.288  -15.897 7.448   1.000 30.314  0 275 GLU A OE1   1 ? 
ATOM   2028  O  OE2   . GLU A 1 254 ? -58.948  -14.446 7.483   1.000 32.480  0 275 GLU A OE2   1 ? 
ATOM   2029  N  N     . LEU A 1 255 ? -55.581  -12.674 3.248   1.000 22.235  0 276 LEU A N     1 ? 
ATOM   2030  C  CA    . LEU A 1 255 ? -54.233  -12.269 3.620   1.000 24.547  0 276 LEU A CA    1 ? 
ATOM   2031  C  C     . LEU A 1 255 ? -54.217  -12.118 5.139   1.000 24.386  0 276 LEU A C     1 ? 
ATOM   2032  O  O     . LEU A 1 255 ? -54.918  -11.244 5.637   1.000 25.139  0 276 LEU A O     1 ? 
ATOM   2033  C  CB    . LEU A 1 255 ? -53.882  -10.917 3.005   1.000 25.048  0 276 LEU A CB    1 ? 
ATOM   2034  C  CG    . LEU A 1 255 ? -52.422  -10.669 2.611   1.000 28.751  0 276 LEU A CG    1 ? 
ATOM   2035  C  CD1   . LEU A 1 255 ? -52.046  -9.261  2.950   1.000 28.126  0 276 LEU A CD1   1 ? 
ATOM   2036  C  CD2   . LEU A 1 255 ? -51.372  -11.636 3.065   1.000 29.489  0 276 LEU A CD2   1 ? 
ATOM   2037  N  N     . ALA A 1 256 ? -53.405  -12.928 5.827   1.000 22.882  0 277 ALA A N     1 ? 
ATOM   2038  C  CA    . ALA A 1 256 ? -53.319  -12.898 7.284   1.000 24.826  0 277 ALA A CA    1 ? 
ATOM   2039  C  C     . ALA A 1 256 ? -51.921  -12.500 7.763   1.000 25.323  0 277 ALA A C     1 ? 
ATOM   2040  O  O     . ALA A 1 256 ? -50.907  -12.840 7.156   1.000 25.211  0 277 ALA A O     1 ? 
ATOM   2041  C  CB    . ALA A 1 256 ? -53.691  -14.253 7.828   1.000 25.801  0 277 ALA A CB    1 ? 
ATOM   2042  N  N     . THR A 1 257 ? -51.881  -11.833 8.912   1.000 25.397  0 278 THR A N     1 ? 
ATOM   2043  C  CA    . THR A 1 257 ? -50.629  -11.473 9.565   1.000 24.888  0 278 THR A CA    1 ? 
ATOM   2044  C  C     . THR A 1 257 ? -50.858  -11.382 11.076  1.000 23.396  0 278 THR A C     1 ? 
ATOM   2045  O  O     . THR A 1 257 ? -51.918  -10.934 11.509  1.000 22.301  0 278 THR A O     1 ? 
ATOM   2046  C  CB    . THR A 1 257 ? -50.109  -10.161 8.984   1.000 23.658  0 278 THR A CB    1 ? 
ATOM   2047  O  OG1   . THR A 1 257 ? -48.746  -10.037 9.354   1.000 24.279  0 278 THR A OG1   1 ? 
ATOM   2048  C  CG2   . THR A 1 257 ? -50.844  -8.921  9.453   1.000 25.126  0 278 THR A CG2   1 ? 
ATOM   2049  N  N     . PRO A 1 258 ? -49.872  -11.786 11.922  1.000 22.853  0 279 PRO A N     1 ? 
ATOM   2050  C  CA    . PRO A 1 258 ? -50.030  -11.685 13.371  1.000 21.350  0 279 PRO A CA    1 ? 
ATOM   2051  C  C     . PRO A 1 258 ? -50.382  -10.282 13.837  1.000 21.690  0 279 PRO A C     1 ? 
ATOM   2052  O  O     . PRO A 1 258 ? -49.901  -9.300  13.279  1.000 21.533  0 279 PRO A O     1 ? 
ATOM   2053  C  CB    . PRO A 1 258 ? -48.676  -12.150 13.881  1.000 23.832  0 279 PRO A CB    1 ? 
ATOM   2054  C  CG    . PRO A 1 258 ? -48.229  -13.137 12.821  1.000 24.016  0 279 PRO A CG    1 ? 
ATOM   2055  C  CD    . PRO A 1 258 ? -48.596  -12.403 11.535  1.000 22.545  0 279 PRO A CD    1 ? 
ATOM   2056  N  N     . PRO A 1 259 ? -51.219  -10.137 14.885  1.000 23.840  0 280 PRO A N     1 ? 
ATOM   2057  C  CA    . PRO A 1 259 ? -51.598  -8.807  15.369  1.000 23.551  0 280 PRO A CA    1 ? 
ATOM   2058  C  C     . PRO A 1 259 ? -50.521  -8.182  16.258  1.000 22.146  0 280 PRO A C     1 ? 
ATOM   2059  O  O     . PRO A 1 259 ? -49.675  -8.891  16.800  1.000 21.182  0 280 PRO A O     1 ? 
ATOM   2060  C  CB    . PRO A 1 259 ? -52.927  -9.037  16.136  1.000 25.487  0 280 PRO A CB    1 ? 
ATOM   2061  C  CG    . PRO A 1 259 ? -52.923  -10.538 16.484  1.000 25.666  0 280 PRO A CG    1 ? 
ATOM   2062  C  CD    . PRO A 1 259 ? -51.848  -11.230 15.644  1.000 25.503  0 280 PRO A CD    1 ? 
ATOM   2063  N  N     . LEU A 1 260 ? -50.610  -6.849  16.414  1.000 22.261  0 281 LEU A N     1 ? 
ATOM   2064  C  CA    . LEU A 1 260 ? -49.705  -6.062  17.232  1.000 22.486  0 281 LEU A CA    1 ? 
ATOM   2065  C  C     . LEU A 1 260 ? -50.057  -6.150  18.712  1.000 21.790  0 281 LEU A C     1 ? 
ATOM   2066  O  O     . LEU A 1 260 ? -50.492  -5.166  19.274  1.000 24.219  0 281 LEU A O     1 ? 
ATOM   2067  C  CB    . LEU A 1 260 ? -49.799  -4.623  16.740  1.000 21.968  0 281 LEU A CB    1 ? 
ATOM   2068  C  CG    . LEU A 1 260 ? -49.395  -4.374  15.287  1.000 23.122  0 281 LEU A CG    1 ? 
ATOM   2069  C  CD1   . LEU A 1 260 ? -49.427  -2.885  14.935  1.000 23.974  0 281 LEU A CD1   1 ? 
ATOM   2070  C  CD2   . LEU A 1 260 ? -48.017  -4.942  15.016  1.000 23.218  0 281 LEU A CD2   1 ? 
ATOM   2071  N  N     . ASP A 1 261 ? -49.918  -7.334  19.318  1.000 22.644  0 282 ASP A N     1 ? 
ATOM   2072  C  CA    . ASP A 1 261 ? -50.296  -7.579  20.706  1.000 25.118  0 282 ASP A CA    1 ? 
ATOM   2073  C  C     . ASP A 1 261 ? -49.099  -7.491  21.665  1.000 26.588  0 282 ASP A C     1 ? 
ATOM   2074  O  O     . ASP A 1 261 ? -49.216  -7.940  22.811  1.000 25.666  0 282 ASP A O     1 ? 
ATOM   2075  C  CB    . ASP A 1 261 ? -50.994  -8.926  20.861  1.000 24.332  0 282 ASP A CB    1 ? 
ATOM   2076  C  CG    . ASP A 1 261 ? -50.145  -10.143 20.535  1.000 28.024  0 282 ASP A CG    1 ? 
ATOM   2077  O  OD1   . ASP A 1 261 ? -48.972  -9.942  20.095  1.000 28.250  0 282 ASP A OD1   1 ? 
ATOM   2078  O  OD2   . ASP A 1 261 ? -50.649  -11.280 20.755  1.000 29.288  0 282 ASP A OD2   1 ? 
ATOM   2079  N  N     . GLY A 1 262 ? -47.959  -6.949  21.192  1.000 26.785  0 283 GLY A N     1 ? 
ATOM   2080  C  CA    . GLY A 1 262 ? -46.779  -6.700  22.015  1.000 27.223  0 283 GLY A CA    1 ? 
ATOM   2081  C  C     . GLY A 1 262 ? -45.505  -7.425  21.547  1.000 25.452  0 283 GLY A C     1 ? 
ATOM   2082  O  O     . GLY A 1 262 ? -44.409  -6.954  21.840  1.000 25.667  0 283 GLY A O     1 ? 
ATOM   2083  N  N     . ILE A 1 263 ? -45.629  -8.563  20.833  1.000 24.268  0 284 ILE A N     1 ? 
ATOM   2084  C  CA    . ILE A 1 263 ? -44.472  -9.350  20.433  1.000 24.647  0 284 ILE A CA    1 ? 
ATOM   2085  C  C     . ILE A 1 263 ? -44.140  -9.158  18.948  1.000 25.398  0 284 ILE A C     1 ? 
ATOM   2086  O  O     . ILE A 1 263 ? -43.323  -9.902  18.402  1.000 25.301  0 284 ILE A O     1 ? 
ATOM   2087  C  CB    . ILE A 1 263 ? -44.665  -10.843 20.764  1.000 27.878  0 284 ILE A CB    1 ? 
ATOM   2088  C  CG1   . ILE A 1 263 ? -45.887  -11.440 20.101  1.000 27.407  0 284 ILE A CG1   1 ? 
ATOM   2089  C  CG2   . ILE A 1 263 ? -44.701  -11.063 22.283  1.000 27.327  0 284 ILE A CG2   1 ? 
ATOM   2090  C  CD1   . ILE A 1 263 ? -45.988  -12.945 20.277  1.000 28.848  0 284 ILE A CD1   1 ? 
ATOM   2091  N  N     . ILE A 1 264 ? -44.772  -8.172  18.303  1.000 24.530  0 285 ILE A N     1 ? 
ATOM   2092  C  CA    . ILE A 1 264 ? -44.614  -7.948  16.879  1.000 22.872  0 285 ILE A CA    1 ? 
ATOM   2093  C  C     . ILE A 1 264 ? -44.133  -6.521  16.702  1.000 21.472  0 285 ILE A C     1 ? 
ATOM   2094  O  O     . ILE A 1 264 ? -44.761  -5.585  17.208  1.000 22.767  0 285 ILE A O     1 ? 
ATOM   2095  C  CB    . ILE A 1 264 ? -45.926  -8.170  16.095  1.000 22.168  0 285 ILE A CB    1 ? 
ATOM   2096  C  CG1   . ILE A 1 264 ? -46.570  -9.528  16.393  1.000 22.258  0 285 ILE A CG1   1 ? 
ATOM   2097  C  CG2   . ILE A 1 264 ? -45.690  -7.983  14.595  1.000 22.426  0 285 ILE A CG2   1 ? 
ATOM   2098  C  CD1   . ILE A 1 264 ? -45.752  -10.709 15.928  1.000 24.029  0 285 ILE A CD1   1 ? 
ATOM   2099  N  N     . LEU A 1 265 ? -43.066  -6.379  15.920  1.000 20.399  0 286 LEU A N     1 ? 
ATOM   2100  C  CA    . LEU A 1 265 ? -42.618  -5.066  15.520  1.000 22.712  0 286 LEU A CA    1 ? 
ATOM   2101  C  C     . LEU A 1 265 ? -43.580  -4.487  14.479  1.000 23.417  0 286 LEU A C     1 ? 
ATOM   2102  O  O     . LEU A 1 265 ? -43.860  -5.131  13.471  1.000 24.412  0 286 LEU A O     1 ? 
ATOM   2103  C  CB    . LEU A 1 265 ? -41.187  -5.018  14.982  1.000 24.858  0 286 LEU A CB    1 ? 
ATOM   2104  C  CG    . LEU A 1 265 ? -40.780  -3.548  14.982  1.000 26.641  0 286 LEU A CG    1 ? 
ATOM   2105  C  CD1   . LEU A 1 265 ? -39.785  -3.276  16.072  1.000 26.302  0 286 LEU A CD1   1 ? 
ATOM   2106  C  CD2   . LEU A 1 265 ? -40.535  -2.974  13.628  1.000 24.225  0 286 LEU A CD2   1 ? 
ATOM   2107  N  N     . PRO A 1 266 ? -44.125  -3.262  14.673  1.000 24.593  0 287 PRO A N     1 ? 
ATOM   2108  C  CA    . PRO A 1 266 ? -45.034  -2.651  13.706  1.000 25.583  0 287 PRO A CA    1 ? 
ATOM   2109  C  C     . PRO A 1 266 ? -44.304  -2.108  12.487  1.000 22.801  0 287 PRO A C     1 ? 
ATOM   2110  O  O     . PRO A 1 266 ? -43.976  -0.923  12.407  1.000 23.665  0 287 PRO A O     1 ? 
ATOM   2111  C  CB    . PRO A 1 266 ? -45.741  -1.495  14.478  1.000 25.299  0 287 PRO A CB    1 ? 
ATOM   2112  C  CG    . PRO A 1 266 ? -45.145  -1.528  15.860  1.000 26.549  0 287 PRO A CG    1 ? 
ATOM   2113  C  CD    . PRO A 1 266 ? -43.917  -2.390  15.838  1.000 25.451  0 287 PRO A CD    1 ? 
ATOM   2114  N  N     . GLY A 1 267 ? -44.041  -2.982  11.530  1.000 21.622  0 288 GLY A N     1 ? 
ATOM   2115  C  CA    . GLY A 1 267 ? -43.301  -2.581  10.340  1.000 22.811  0 288 GLY A CA    1 ? 
ATOM   2116  C  C     . GLY A 1 267 ? -44.039  -1.526  9.512   1.000 21.123  0 288 GLY A C     1 ? 
ATOM   2117  O  O     . GLY A 1 267 ? -45.266  -1.557  9.416   1.000 20.688  0 288 GLY A O     1 ? 
ATOM   2118  N  N     . VAL A 1 268 ? -43.283  -0.597  8.922   1.000 21.390  0 289 VAL A N     1 ? 
ATOM   2119  C  CA    . VAL A 1 268 ? -43.838  0.333   7.946   1.000 22.928  0 289 VAL A CA    1 ? 
ATOM   2120  C  C     . VAL A 1 268 ? -44.313  -0.427  6.700   1.000 23.526  0 289 VAL A C     1 ? 
ATOM   2121  O  O     . VAL A 1 268 ? -45.369  -0.100  6.152   1.000 24.527  0 289 VAL A O     1 ? 
ATOM   2122  C  CB    . VAL A 1 268 ? -42.817  1.422   7.563   1.000 24.746  0 289 VAL A CB    1 ? 
ATOM   2123  C  CG1   . VAL A 1 268 ? -43.326  2.340   6.457   1.000 25.446  0 289 VAL A CG1   1 ? 
ATOM   2124  C  CG2   . VAL A 1 268 ? -42.388  2.239   8.773   1.000 23.433  0 289 VAL A CG2   1 ? 
ATOM   2125  N  N     . THR A 1 269 ? -43.550  -1.440  6.253   1.000 21.643  0 290 THR A N     1 ? 
ATOM   2126  C  CA    . THR A 1 269 ? -43.912  -2.198  5.064   1.000 21.365  0 290 THR A CA    1 ? 
ATOM   2127  C  C     . THR A 1 269 ? -45.211  -2.966  5.319   1.000 20.791  0 290 THR A C     1 ? 
ATOM   2128  O  O     . THR A 1 269 ? -46.092  -3.057  4.463   1.000 20.325  0 290 THR A O     1 ? 
ATOM   2129  C  CB    . THR A 1 269 ? -42.791  -3.158  4.646   1.000 21.420  0 290 THR A CB    1 ? 
ATOM   2130  O  OG1   . THR A 1 269 ? -41.515  -2.544  4.782   1.000 20.705  0 290 THR A OG1   1 ? 
ATOM   2131  C  CG2   . THR A 1 269 ? -42.935  -3.567  3.194   1.000 21.510  0 290 THR A CG2   1 ? 
ATOM   2132  N  N     . ARG A 1 270 ? -45.286  -3.583  6.499   1.000 21.912  0 291 ARG A N     1 ? 
ATOM   2133  C  CA    . ARG A 1 270 ? -46.486  -4.262  6.974   1.000 22.129  0 291 ARG A CA    1 ? 
ATOM   2134  C  C     . ARG A 1 270 ? -47.704  -3.338  6.911   1.000 22.067  0 291 ARG A C     1 ? 
ATOM   2135  O  O     . ARG A 1 270 ? -48.746  -3.720  6.406   1.000 21.486  0 291 ARG A O     1 ? 
ATOM   2136  C  CB    . ARG A 1 270 ? -46.242  -4.720  8.411   1.000 22.526  0 291 ARG A CB    1 ? 
ATOM   2137  C  CG    . ARG A 1 270 ? -47.365  -5.479  9.096   1.000 23.506  0 291 ARG A CG    1 ? 
ATOM   2138  C  CD    . ARG A 1 270 ? -47.063  -5.610  10.580  1.000 24.766  0 291 ARG A CD    1 ? 
ATOM   2139  N  NE    . ARG A 1 270 ? -48.123  -6.316  11.306  1.000 22.463  0 291 ARG A NE    1 ? 
ATOM   2140  C  CZ    . ARG A 1 270 ? -49.254  -5.760  11.712  1.000 21.453  0 291 ARG A CZ    1 ? 
ATOM   2141  N  NH1   . ARG A 1 270 ? -49.457  -4.463  11.595  1.000 19.711  0 291 ARG A NH1   1 ? 
ATOM   2142  N  NH2   . ARG A 1 270 ? -50.183  -6.530  12.252  1.000 22.430  0 291 ARG A NH2   1 ? 
ATOM   2143  N  N     . ARG A 1 271 ? -47.574  -2.112  7.432   1.000 22.496  0 292 ARG A N     1 ? 
ATOM   2144  C  CA    . ARG A 1 271 ? -48.676  -1.174  7.455   1.000 23.717  0 292 ARG A CA    1 ? 
ATOM   2145  C  C     . ARG A 1 271 ? -49.133  -0.914  6.017   1.000 23.234  0 292 ARG A C     1 ? 
ATOM   2146  O  O     . ARG A 1 271 ? -50.323  -0.967  5.715   1.000 22.374  0 292 ARG A O     1 ? 
ATOM   2147  C  CB    . ARG A 1 271 ? -48.214  0.053   8.249   1.000 26.621  0 292 ARG A CB    1 ? 
ATOM   2148  C  CG    . ARG A 1 271 ? -49.039  1.325   8.090   1.000 30.189  0 292 ARG A CG    1 ? 
ATOM   2149  C  CD    . ARG A 1 271 ? -50.271  1.386   8.971   1.000 31.230  0 292 ARG A CD    1 ? 
ATOM   2150  N  NE    . ARG A 1 271 ? -51.305  0.417   8.589   1.000 32.912  0 292 ARG A NE    1 ? 
ATOM   2151  C  CZ    . ARG A 1 271 ? -51.741  -0.585  9.318   1.000 31.881  0 292 ARG A CZ    1 ? 
ATOM   2152  N  NH1   . ARG A 1 271 ? -51.136  -0.909  10.442  1.000 33.070  0 292 ARG A NH1   1 ? 
ATOM   2153  N  NH2   . ARG A 1 271 ? -52.783  -1.270  8.910   1.000 38.193  0 292 ARG A NH2   1 ? 
ATOM   2154  N  N     . CYS A 1 272 ? -48.181  -0.599  5.141   1.000 23.217  0 293 CYS A N     1 ? 
ATOM   2155  C  CA    . CYS A 1 272 ? -48.445  -0.320  3.734   1.000 22.974  0 293 CYS A CA    1 ? 
ATOM   2156  C  C     . CYS A 1 272 ? -49.165  -1.477  3.021   1.000 21.387  0 293 CYS A C     1 ? 
ATOM   2157  O  O     . CYS A 1 272 ? -50.122  -1.276  2.264   1.000 21.719  0 293 CYS A O     1 ? 
ATOM   2158  C  CB    . CYS A 1 272 ? -47.126  -0.028  3.057   1.000 25.269  0 293 CYS A CB    1 ? 
ATOM   2159  S  SG    . CYS A 1 272 ? -46.441  1.546   3.602   1.000 30.567  0 293 CYS A SG    1 ? 
ATOM   2160  N  N     . ILE A 1 273 ? -48.687  -2.691  3.256   1.000 21.060  0 294 ILE A N     1 ? 
ATOM   2161  C  CA    . ILE A 1 273 ? -49.281  -3.868  2.653   1.000 21.287  0 294 ILE A CA    1 ? 
ATOM   2162  C  C     . ILE A 1 273 ? -50.735  -4.020  3.108   1.000 23.909  0 294 ILE A C     1 ? 
ATOM   2163  O  O     . ILE A 1 273 ? -51.609  -4.346  2.299   1.000 21.835  0 294 ILE A O     1 ? 
ATOM   2164  C  CB    . ILE A 1 273 ? -48.436  -5.109  2.951   1.000 21.297  0 294 ILE A CB    1 ? 
ATOM   2165  C  CG1   . ILE A 1 273 ? -47.099  -5.055  2.201   1.000 22.279  0 294 ILE A CG1   1 ? 
ATOM   2166  C  CG2   . ILE A 1 273 ? -49.216  -6.379  2.645   1.000 23.044  0 294 ILE A CG2   1 ? 
ATOM   2167  C  CD1   . ILE A 1 273 ? -46.107  -6.135  2.591   1.000 21.736  0 294 ILE A CD1   1 ? 
ATOM   2168  N  N     . LEU A 1 274 ? -50.989  -3.800  4.408   1.000 22.345  0 295 LEU A N     1 ? 
ATOM   2169  C  CA    . LEU A 1 274 ? -52.338  -3.946  4.933   1.000 22.066  0 295 LEU A CA    1 ? 
ATOM   2170  C  C     . LEU A 1 274 ? -53.225  -2.849  4.339   1.000 20.334  0 295 LEU A C     1 ? 
ATOM   2171  O  O     . LEU A 1 274 ? -54.362  -3.106  3.979   1.000 21.771  0 295 LEU A O     1 ? 
ATOM   2172  C  CB    . LEU A 1 274 ? -52.308  -3.924  6.462   1.000 22.323  0 295 LEU A CB    1 ? 
ATOM   2173  C  CG    . LEU A 1 274 ? -51.801  -5.197  7.144   1.000 23.342  0 295 LEU A CG    1 ? 
ATOM   2174  C  CD1   . LEU A 1 274 ? -51.609  -4.971  8.627   1.000 25.967  0 295 LEU A CD1   1 ? 
ATOM   2175  C  CD2   . LEU A 1 274 ? -52.724  -6.372  6.912   1.000 24.718  0 295 LEU A CD2   1 ? 
ATOM   2176  N  N     . ASP A 1 275 ? -52.695  -1.628  4.235   1.000 19.643  0 296 ASP A N     1 ? 
ATOM   2177  C  CA    . ASP A 1 275 ? -53.414  -0.524  3.650   1.000 21.731  0 296 ASP A CA    1 ? 
ATOM   2178  C  C     . ASP A 1 275 ? -53.800  -0.842  2.205   1.000 22.942  0 296 ASP A C     1 ? 
ATOM   2179  O  O     . ASP A 1 275 ? -54.953  -0.691  1.817   1.000 22.468  0 296 ASP A O     1 ? 
ATOM   2180  C  CB    . ASP A 1 275 ? -52.586  0.745   3.740   1.000 22.901  0 296 ASP A CB    1 ? 
ATOM   2181  C  CG    . ASP A 1 275 ? -52.536  1.438   5.091   1.000 29.610  0 296 ASP A CG    1 ? 
ATOM   2182  O  OD1   . ASP A 1 275 ? -53.147  0.903   6.056   1.000 32.130  0 296 ASP A OD1   1 ? 
ATOM   2183  O  OD2   . ASP A 1 275 ? -51.909  2.540   5.168   1.000 31.400  0 296 ASP A OD2   1 ? 
ATOM   2184  N  N     . LEU A 1 276 ? -52.826  -1.297  1.405   1.000 26.306  0 297 LEU A N     1 ? 
ATOM   2185  C  CA    . LEU A 1 276 ? -53.080  -1.690  0.024   1.000 25.877  0 297 LEU A CA    1 ? 
ATOM   2186  C  C     . LEU A 1 276 ? -54.163  -2.758  -0.037  1.000 26.117  0 297 LEU A C     1 ? 
ATOM   2187  O  O     . LEU A 1 276 ? -55.104  -2.632  -0.825  1.000 24.648  0 297 LEU A O     1 ? 
ATOM   2188  C  CB    . LEU A 1 276 ? -51.818  -2.183  -0.680  1.000 26.051  0 297 LEU A CB    1 ? 
ATOM   2189  C  CG    . LEU A 1 276 ? -50.750  -1.113  -0.938  1.000 29.894  0 297 LEU A CG    1 ? 
ATOM   2190  C  CD1   . LEU A 1 276 ? -49.495  -1.803  -1.449  1.000 31.042  0 297 LEU A CD1   1 ? 
ATOM   2191  C  CD2   . LEU A 1 276 ? -51.260  -0.019  -1.902  1.000 31.067  0 297 LEU A CD2   1 ? 
ATOM   2192  N  N     . ALA A 1 277 ? -53.984  -3.831  0.740   1.000 23.390  0 298 ALA A N     1 ? 
ATOM   2193  C  CA    . ALA A 1 277 ? -54.876  -4.977  0.644   1.000 23.759  0 298 ALA A CA    1 ? 
ATOM   2194  C  C     . ALA A 1 277 ? -56.295  -4.625  1.107   1.000 27.006  0 298 ALA A C     1 ? 
ATOM   2195  O  O     . ALA A 1 277 ? -57.247  -5.157  0.538   1.000 25.998  0 298 ALA A O     1 ? 
ATOM   2196  C  CB    . ALA A 1 277 ? -54.338  -6.156  1.416   1.000 23.144  0 298 ALA A CB    1 ? 
ATOM   2197  N  N     . HIS A 1 278 ? -56.440  -3.751  2.122   1.000 26.170  0 299 HIS A N     1 ? 
ATOM   2198  C  CA    . HIS A 1 278 ? -57.759  -3.249  2.499   1.000 30.109  0 299 HIS A CA    1 ? 
ATOM   2199  C  C     . HIS A 1 278 ? -58.379  -2.468  1.334   1.000 33.184  0 299 HIS A C     1 ? 
ATOM   2200  O  O     . HIS A 1 278 ? -59.556  -2.650  1.043   1.000 33.709  0 299 HIS A O     1 ? 
ATOM   2201  C  CB    . HIS A 1 278 ? -57.737  -2.411  3.788   1.000 28.805  0 299 HIS A CB    1 ? 
ATOM   2202  C  CG    . HIS A 1 278 ? -57.640  -3.177  5.076   1.000 29.439  0 299 HIS A CG    1 ? 
ATOM   2203  N  ND1   . HIS A 1 278 ? -58.581  -4.095  5.506   1.000 31.006  0 299 HIS A ND1   1 ? 
ATOM   2204  C  CD2   . HIS A 1 278 ? -56.734  -3.086  6.070   1.000 27.506  0 299 HIS A CD2   1 ? 
ATOM   2205  C  CE1   . HIS A 1 278 ? -58.220  -4.569  6.694   1.000 29.832  0 299 HIS A CE1   1 ? 
ATOM   2206  N  NE2   . HIS A 1 278 ? -57.091  -3.979  7.046   1.000 29.055  0 299 HIS A NE2   1 ? 
ATOM   2207  N  N     . GLN A 1 279 ? -57.597  -1.595  0.687   1.000 33.539  0 300 GLN A N     1 ? 
ATOM   2208  C  CA    . GLN A 1 279 ? -58.060  -0.776  -0.429  1.000 33.947  0 300 GLN A CA    1 ? 
ATOM   2209  C  C     . GLN A 1 279 ? -58.478  -1.653  -1.622  1.000 32.676  0 300 GLN A C     1 ? 
ATOM   2210  O  O     . GLN A 1 279 ? -59.486  -1.378  -2.261  1.000 30.801  0 300 GLN A O     1 ? 
ATOM   2211  C  CB    . GLN A 1 279 ? -56.997  0.276   -0.759  1.000 36.721  0 300 GLN A CB    1 ? 
ATOM   2212  C  CG    . GLN A 1 279 ? -57.288  1.117   -2.003  1.000 48.120  0 300 GLN A CG    1 ? 
ATOM   2213  C  CD    . GLN A 1 279 ? -56.054  1.696   -2.683  1.000 61.075  0 300 GLN A CD    1 ? 
ATOM   2214  O  OE1   . GLN A 1 279 ? -55.873  2.916   -2.761  1.000 69.636  0 300 GLN A OE1   1 ? 
ATOM   2215  N  NE2   . GLN A 1 279 ? -55.179  0.841   -3.198  1.000 64.944  0 300 GLN A NE2   1 ? 
ATOM   2216  N  N     . TRP A 1 280 ? -57.756  -2.733  -1.934  1.000 28.402  0 301 TRP A N     1 ? 
ATOM   2217  C  CA    . TRP A 1 280 ? -58.072  -3.507  -3.129  1.000 28.905  0 301 TRP A CA    1 ? 
ATOM   2218  C  C     . TRP A 1 280 ? -59.419  -4.222  -3.012  1.000 33.108  0 301 TRP A C     1 ? 
ATOM   2219  O  O     . TRP A 1 280 ? -60.131  -4.373  -4.012  1.000 29.529  0 301 TRP A O     1 ? 
ATOM   2220  C  CB    . TRP A 1 280 ? -56.974  -4.531  -3.421  1.000 27.155  0 301 TRP A CB    1 ? 
ATOM   2221  C  CG    . TRP A 1 280 ? -55.657  -3.913  -3.789  1.000 26.931  0 301 TRP A CG    1 ? 
ATOM   2222  C  CD1   . TRP A 1 280 ? -55.425  -2.653  -4.249  1.000 28.038  0 301 TRP A CD1   1 ? 
ATOM   2223  C  CD2   . TRP A 1 280 ? -54.367  -4.554  -3.677  1.000 28.595  0 301 TRP A CD2   1 ? 
ATOM   2224  N  NE1   . TRP A 1 280 ? -54.085  -2.486  -4.492  1.000 32.365  0 301 TRP A NE1   1 ? 
ATOM   2225  C  CE2   . TRP A 1 280 ? -53.409  -3.627  -4.128  1.000 31.749  0 301 TRP A CE2   1 ? 
ATOM   2226  C  CE3   . TRP A 1 280 ? -53.936  -5.816  -3.249  1.000 29.441  0 301 TRP A CE3   1 ? 
ATOM   2227  C  CZ2   . TRP A 1 280 ? -52.045  -3.926  -4.161  1.000 32.140  0 301 TRP A CZ2   1 ? 
ATOM   2228  C  CZ3   . TRP A 1 280 ? -52.588  -6.096  -3.258  1.000 29.727  0 301 TRP A CZ3   1 ? 
ATOM   2229  C  CH2   . TRP A 1 280 ? -51.663  -5.170  -3.713  1.000 29.962  0 301 TRP A CH2   1 ? 
ATOM   2230  N  N     . GLY A 1 281 ? -59.707  -4.733  -1.807  1.000 31.111  0 302 GLY A N     1 ? 
ATOM   2231  C  CA    . GLY A 1 281 ? -61.017  -5.256  -1.486  1.000 31.095  0 302 GLY A CA    1 ? 
ATOM   2232  C  C     . GLY A 1 281 ? -61.316  -6.518  -2.279  1.000 32.841  0 302 GLY A C     1 ? 
ATOM   2233  O  O     . GLY A 1 281 ? -62.465  -6.767  -2.615  1.000 32.311  0 302 GLY A O     1 ? 
ATOM   2234  N  N     . GLU A 1 282 ? -60.281  -7.319  -2.542  1.000 29.339  0 303 GLU A N     1 ? 
ATOM   2235  C  CA    . GLU A 1 282 ? -60.409  -8.492  -3.391  1.000 30.979  0 303 GLU A CA    1 ? 
ATOM   2236  C  C     . GLU A 1 282 ? -60.358  -9.778  -2.573  1.000 33.646  0 303 GLU A C     1 ? 
ATOM   2237  O  O     . GLU A 1 282 ? -60.618  -10.854 -3.103  1.000 31.011  0 303 GLU A O     1 ? 
ATOM   2238  C  CB    . GLU A 1 282 ? -59.246  -8.547  -4.379  1.000 29.556  0 303 GLU A CB    1 ? 
ATOM   2239  C  CG    . GLU A 1 282 ? -59.275  -7.408  -5.391  1.000 31.440  0 303 GLU A CG    1 ? 
ATOM   2240  C  CD    . GLU A 1 282 ? -58.041  -7.331  -6.269  1.000 30.145  0 303 GLU A CD    1 ? 
ATOM   2241  O  OE1   . GLU A 1 282 ? -57.430  -8.395  -6.584  1.000 31.949  0 303 GLU A OE1   1 ? 
ATOM   2242  O  OE2   . GLU A 1 282 ? -57.737  -6.189  -6.678  1.000 28.282  0 303 GLU A OE2   1 ? 
ATOM   2243  N  N     . PHE A 1 283 ? -59.934  -9.668  -1.312  1.000 30.060  0 304 PHE A N     1 ? 
ATOM   2244  C  CA    . PHE A 1 283 ? -59.881  -10.803 -0.421  1.000 29.003  0 304 PHE A CA    1 ? 
ATOM   2245  C  C     . PHE A 1 283 ? -59.936  -10.256 1.006   1.000 26.410  0 304 PHE A C     1 ? 
ATOM   2246  O  O     . PHE A 1 283 ? -59.781  -9.060  1.243   1.000 27.687  0 304 PHE A O     1 ? 
ATOM   2247  C  CB    . PHE A 1 283 ? -58.648  -11.667 -0.719  1.000 30.674  0 304 PHE A CB    1 ? 
ATOM   2248  C  CG    . PHE A 1 283 ? -57.357  -10.869 -0.854  1.000 32.437  0 304 PHE A CG    1 ? 
ATOM   2249  C  CD1   . PHE A 1 283 ? -56.728  -10.326 0.265   1.000 30.825  0 304 PHE A CD1   1 ? 
ATOM   2250  C  CD2   . PHE A 1 283 ? -56.783  -10.641 -2.103  1.000 35.228  0 304 PHE A CD2   1 ? 
ATOM   2251  C  CE1   . PHE A 1 283 ? -55.573  -9.571  0.139   1.000 28.900  0 304 PHE A CE1   1 ? 
ATOM   2252  C  CE2   . PHE A 1 283 ? -55.621  -9.887  -2.222  1.000 31.294  0 304 PHE A CE2   1 ? 
ATOM   2253  C  CZ    . PHE A 1 283 ? -55.016  -9.363  -1.101  1.000 32.642  0 304 PHE A CZ    1 ? 
ATOM   2254  N  N     . LYS A 1 284 ? -60.146  -11.156 1.944   1.000 26.108  0 305 LYS A N     1 ? 
ATOM   2255  C  CA    . LYS A 1 284 ? -60.258  -10.778 3.339   1.000 29.829  0 305 LYS A CA    1 ? 
ATOM   2256  C  C     . LYS A 1 284 ? -58.863  -10.454 3.879   1.000 30.900  0 305 LYS A C     1 ? 
ATOM   2257  O  O     . LYS A 1 284 ? -57.900  -11.128 3.557   1.000 31.673  0 305 LYS A O     1 ? 
ATOM   2258  C  CB    . LYS A 1 284 ? -60.897  -11.964 4.067   1.000 31.808  0 305 LYS A CB    1 ? 
ATOM   2259  C  CG    . LYS A 1 284 ? -61.185  -11.687 5.523   1.000 34.019  0 305 LYS A CG    1 ? 
ATOM   2260  C  CD    . LYS A 1 284 ? -61.814  -12.796 6.358   1.000 37.879  0 305 LYS A CD    1 ? 
ATOM   2261  C  CE    . LYS A 1 284 ? -62.131  -12.225 7.720   1.000 42.613  0 305 LYS A CE    1 ? 
ATOM   2262  N  NZ    . LYS A 1 284 ? -62.879  -13.106 8.610   1.000 48.397  0 305 LYS A NZ    1 ? 
ATOM   2263  N  N     . VAL A 1 285 ? -58.753  -9.385  4.666   1.000 31.368  0 306 VAL A N     1 ? 
ATOM   2264  C  CA    . VAL A 1 285 ? -57.523  -9.026  5.344   1.000 30.072  0 306 VAL A CA    1 ? 
ATOM   2265  C  C     . VAL A 1 285 ? -57.746  -9.229  6.838   1.000 32.596  0 306 VAL A C     1 ? 
ATOM   2266  O  O     . VAL A 1 285 ? -58.716  -8.682  7.370   1.000 30.430  0 306 VAL A O     1 ? 
ATOM   2267  C  CB    . VAL A 1 285 ? -57.227  -7.561  5.007   1.000 30.265  0 306 VAL A CB    1 ? 
ATOM   2268  C  CG1   . VAL A 1 285 ? -55.910  -7.087  5.598   1.000 31.604  0 306 VAL A CG1   1 ? 
ATOM   2269  C  CG2   . VAL A 1 285 ? -57.250  -7.328  3.498   1.000 32.412  0 306 VAL A CG2   1 ? 
ATOM   2270  N  N     . SER A 1 286 ? -56.888  -10.041 7.484   1.000 30.557  0 307 SER A N     1 ? 
ATOM   2271  C  CA    . SER A 1 286 ? -57.057  -10.407 8.882   1.000 30.208  0 307 SER A CA    1 ? 
ATOM   2272  C  C     . SER A 1 286 ? -55.733  -10.240 9.637   1.000 27.704  0 307 SER A C     1 ? 
ATOM   2273  O  O     . SER A 1 286 ? -54.772  -10.958 9.365   1.000 25.417  0 307 SER A O     1 ? 
ATOM   2274  C  CB    . SER A 1 286 ? -57.524  -11.855 9.041   1.000 32.862  0 307 SER A CB    1 ? 
ATOM   2275  O  OG    . SER A 1 286 ? -58.683  -12.159 8.287   1.000 36.656  0 307 SER A OG    1 ? 
ATOM   2276  N  N     . GLU A 1 287 ? -55.700  -9.318  10.601  1.000 24.416  0 308 GLU A N     1 ? 
ATOM   2277  C  CA    . GLU A 1 287 ? -54.744  -9.394  11.686  1.000 24.724  0 308 GLU A CA    1 ? 
ATOM   2278  C  C     . GLU A 1 287 ? -55.230  -10.469 12.652  1.000 26.802  0 308 GLU A C     1 ? 
ATOM   2279  O  O     . GLU A 1 287 ? -56.271  -10.320 13.287  1.000 28.707  0 308 GLU A O     1 ? 
ATOM   2280  C  CB    . GLU A 1 287 ? -54.586  -8.023  12.334  1.000 27.261  0 308 GLU A CB    1 ? 
ATOM   2281  C  CG    . GLU A 1 287 ? -54.080  -6.959  11.360  1.000 27.405  0 308 GLU A CG    1 ? 
ATOM   2282  C  CD    . GLU A 1 287 ? -53.669  -5.645  12.029  1.000 31.563  0 308 GLU A CD    1 ? 
ATOM   2283  O  OE1   . GLU A 1 287 ? -52.720  -5.614  12.864  1.000 31.463  0 308 GLU A OE1   1 ? 
ATOM   2284  O  OE2   . GLU A 1 287 ? -54.300  -4.618  11.724  1.000 32.669  0 308 GLU A OE2   1 ? 
ATOM   2285  N  N     . ARG A 1 288 ? -54.509  -11.581 12.738  1.000 25.099  0 309 ARG A N     1 ? 
ATOM   2286  C  CA    . ARG A 1 288 ? -54.991  -12.710 13.507  1.000 25.538  0 309 ARG A CA    1 ? 
ATOM   2287  C  C     . ARG A 1 288 ? -53.842  -13.658 13.820  1.000 25.035  0 309 ARG A C     1 ? 
ATOM   2288  O  O     . ARG A 1 288 ? -52.793  -13.619 13.173  1.000 25.328  0 309 ARG A O     1 ? 
ATOM   2289  C  CB    . ARG A 1 288 ? -56.111  -13.369 12.696  1.000 30.414  0 309 ARG A CB    1 ? 
ATOM   2290  C  CG    . ARG A 1 288 ? -55.658  -13.993 11.378  1.000 34.507  0 309 ARG A CG    1 ? 
ATOM   2291  C  CD    . ARG A 1 288 ? -55.409  -15.494 11.527  1.000 37.668  0 309 ARG A CD    1 ? 
ATOM   2292  N  NE    . ARG A 1 288 ? -56.595  -16.236 11.134  1.000 35.111  0 309 ARG A NE    1 ? 
ATOM   2293  C  CZ    . ARG A 1 288 ? -56.885  -17.526 11.232  1.000 35.132  0 309 ARG A CZ    1 ? 
ATOM   2294  N  NH1   . ARG A 1 288 ? -56.171  -18.384 11.926  1.000 32.020  0 309 ARG A NH1   1 ? 
ATOM   2295  N  NH2   . ARG A 1 288 ? -57.957  -17.932 10.584  1.000 35.146  0 309 ARG A NH2   1 ? 
ATOM   2296  N  N     . TYR A 1 289 ? -54.046  -14.476 14.851  1.000 24.547  0 310 TYR A N     1 ? 
ATOM   2297  C  CA    . TYR A 1 289 ? -53.079  -15.471 15.275  1.000 26.173  0 310 TYR A CA    1 ? 
ATOM   2298  C  C     . TYR A 1 289 ? -53.036  -16.589 14.242  1.000 27.126  0 310 TYR A C     1 ? 
ATOM   2299  O  O     . TYR A 1 289 ? -54.065  -16.996 13.714  1.000 28.304  0 310 TYR A O     1 ? 
ATOM   2300  C  CB    . TYR A 1 289 ? -53.387  -15.995 16.692  1.000 26.857  0 310 TYR A CB    1 ? 
ATOM   2301  C  CG    . TYR A 1 289 ? -53.399  -14.847 17.688  1.000 26.316  0 310 TYR A CG    1 ? 
ATOM   2302  C  CD1   . TYR A 1 289 ? -52.227  -14.149 17.941  1.000 26.863  0 310 TYR A CD1   1 ? 
ATOM   2303  C  CD2   . TYR A 1 289 ? -54.566  -14.409 18.311  1.000 27.688  0 310 TYR A CD2   1 ? 
ATOM   2304  C  CE1   . TYR A 1 289 ? -52.198  -13.047 18.783  1.000 27.193  0 310 TYR A CE1   1 ? 
ATOM   2305  C  CE2   . TYR A 1 289 ? -54.552  -13.311 19.159  1.000 31.771  0 310 TYR A CE2   1 ? 
ATOM   2306  C  CZ    . TYR A 1 289 ? -53.361  -12.629 19.400  1.000 29.559  0 310 TYR A CZ    1 ? 
ATOM   2307  O  OH    . TYR A 1 289 ? -53.281  -11.529 20.205  1.000 26.116  0 310 TYR A OH    1 ? 
ATOM   2308  N  N     . LEU A 1 290 ? -51.821  -17.074 13.987  1.000 29.010  0 311 LEU A N     1 ? 
ATOM   2309  C  CA    . LEU A 1 290 ? -51.542  -18.177 13.084  1.000 29.998  0 311 LEU A CA    1 ? 
ATOM   2310  C  C     . LEU A 1 290 ? -50.550  -19.082 13.797  1.000 29.370  0 311 LEU A C     1 ? 
ATOM   2311  O  O     . LEU A 1 290 ? -49.539  -18.570 14.288  1.000 26.240  0 311 LEU A O     1 ? 
ATOM   2312  C  CB    . LEU A 1 290 ? -50.924  -17.634 11.790  1.000 31.490  0 311 LEU A CB    1 ? 
ATOM   2313  C  CG    . LEU A 1 290 ? -51.743  -16.623 10.983  1.000 35.275  0 311 LEU A CG    1 ? 
ATOM   2314  C  CD1   . LEU A 1 290 ? -50.881  -15.753 10.047  1.000 34.917  0 311 LEU A CD1   1 ? 
ATOM   2315  C  CD2   . LEU A 1 290 ? -52.819  -17.378 10.202  1.000 34.839  0 311 LEU A CD2   1 ? 
ATOM   2316  N  N     . THR A 1 291 ? -50.833  -20.396 13.811  1.000 28.655  0 312 THR A N     1 ? 
ATOM   2317  C  CA    . THR A 1 291 ? -50.007  -21.396 14.475  1.000 29.017  0 312 THR A CA    1 ? 
ATOM   2318  C  C     . THR A 1 291 ? -49.381  -22.352 13.452  1.000 31.186  0 312 THR A C     1 ? 
ATOM   2319  O  O     . THR A 1 291 ? -49.862  -22.519 12.328  1.000 29.954  0 312 THR A O     1 ? 
ATOM   2320  C  CB    . THR A 1 291 ? -50.846  -22.156 15.506  1.000 30.743  0 312 THR A CB    1 ? 
ATOM   2321  O  OG1   . THR A 1 291 ? -51.845  -22.927 14.837  1.000 32.001  0 312 THR A OG1   1 ? 
ATOM   2322  C  CG2   . THR A 1 291 ? -51.550  -21.247 16.507  1.000 31.683  0 312 THR A CG2   1 ? 
ATOM   2323  N  N     . MET A 1 292 ? -48.285  -22.999 13.836  1.000 29.942  0 313 MET A N     1 ? 
ATOM   2324  C  CA    . MET A 1 292 ? -47.738  -24.046 12.990  1.000 35.059  0 313 MET A CA    1 ? 
ATOM   2325  C  C     . MET A 1 292 ? -48.814  -25.068 12.594  1.000 32.531  0 313 MET A C     1 ? 
ATOM   2326  O  O     . MET A 1 292 ? -48.770  -25.571 11.471  1.000 34.556  0 313 MET A O     1 ? 
ATOM   2327  C  CB    . MET A 1 292 ? -46.556  -24.766 13.650  1.000 32.411  0 313 MET A CB    1 ? 
ATOM   2328  C  CG    . MET A 1 292 ? -45.252  -23.998 13.602  1.000 36.026  0 313 MET A CG    1 ? 
ATOM   2329  S  SD    . MET A 1 292 ? -44.765  -23.356 11.986  1.000 37.204  0 313 MET A SD    1 ? 
ATOM   2330  C  CE    . MET A 1 292 ? -44.313  -24.793 11.012  1.000 38.752  0 313 MET A CE    1 ? 
ATOM   2331  N  N     . ASP A 1 293 ? -49.753  -25.386 13.492  1.000 33.209  0 314 ASP A N     1 ? 
ATOM   2332  C  CA    . ASP A 1 293 ? -50.796  -26.372 13.198  1.000 37.796  0 314 ASP A CA    1 ? 
ATOM   2333  C  C     . ASP A 1 293 ? -51.771  -25.863 12.138  1.000 34.030  0 314 ASP A C     1 ? 
ATOM   2334  O  O     . ASP A 1 293 ? -52.140  -26.598 11.231  1.000 33.911  0 314 ASP A O     1 ? 
ATOM   2335  C  CB    . ASP A 1 293 ? -51.556  -26.834 14.435  1.000 39.960  0 314 ASP A CB    1 ? 
ATOM   2336  C  CG    . ASP A 1 293 ? -50.809  -27.852 15.284  1.000 51.028  0 314 ASP A CG    1 ? 
ATOM   2337  O  OD1   . ASP A 1 293 ? -49.752  -28.348 14.816  1.000 54.519  0 314 ASP A OD1   1 ? 
ATOM   2338  O  OD2   . ASP A 1 293 ? -51.274  -28.137 16.414  1.000 66.771  0 314 ASP A OD2   1 ? 
ATOM   2339  N  N     . ASP A 1 294 ? -52.202  -24.608 12.249  1.000 31.204  0 315 ASP A N     1 ? 
ATOM   2340  C  CA    . ASP A 1 294 ? -53.018  -24.024 11.203  1.000 33.291  0 315 ASP A CA    1 ? 
ATOM   2341  C  C     . ASP A 1 294 ? -52.302  -24.153 9.861   1.000 35.494  0 315 ASP A C     1 ? 
ATOM   2342  O  O     . ASP A 1 294 ? -52.941  -24.464 8.858   1.000 36.968  0 315 ASP A O     1 ? 
ATOM   2343  C  CB    . ASP A 1 294 ? -53.279  -22.540 11.422  1.000 32.963  0 315 ASP A CB    1 ? 
ATOM   2344  C  CG    . ASP A 1 294 ? -53.971  -22.176 12.725  1.000 34.036  0 315 ASP A CG    1 ? 
ATOM   2345  O  OD1   . ASP A 1 294 ? -54.668  -23.045 13.272  1.000 33.353  0 315 ASP A OD1   1 ? 
ATOM   2346  O  OD2   . ASP A 1 294 ? -53.745  -21.048 13.204  1.000 31.736  0 315 ASP A OD2   1 ? 
ATOM   2347  N  N     . LEU A 1 295 ? -50.988  -23.861 9.848   1.000 32.045  0 316 LEU A N     1 ? 
ATOM   2348  C  CA    . LEU A 1 295 ? -50.203  -23.819 8.625   1.000 33.461  0 316 LEU A CA    1 ? 
ATOM   2349  C  C     . LEU A 1 295 ? -50.143  -25.209 7.996   1.000 35.144  0 316 LEU A C     1 ? 
ATOM   2350  O  O     . LEU A 1 295 ? -50.396  -25.339 6.805   1.000 39.494  0 316 LEU A O     1 ? 
ATOM   2351  C  CB    . LEU A 1 295 ? -48.787  -23.301 8.871   1.000 34.007  0 316 LEU A CB    1 ? 
ATOM   2352  C  CG    . LEU A 1 295 ? -47.912  -23.149 7.627   1.000 34.542  0 316 LEU A CG    1 ? 
ATOM   2353  C  CD1   . LEU A 1 295 ? -48.591  -22.310 6.549   1.000 33.523  0 316 LEU A CD1   1 ? 
ATOM   2354  C  CD2   . LEU A 1 295 ? -46.587  -22.538 8.026   1.000 35.082  0 316 LEU A CD2   1 ? 
ATOM   2355  N  N     . THR A 1 296 ? -49.799  -26.231 8.785   1.000 34.937  0 317 THR A N     1 ? 
ATOM   2356  C  CA    . THR A 1 296 ? -49.578  -27.562 8.228   1.000 35.873  0 317 THR A CA    1 ? 
ATOM   2357  C  C     . THR A 1 296 ? -50.915  -28.210 7.871   1.000 33.623  0 317 THR A C     1 ? 
ATOM   2358  O  O     . THR A 1 296 ? -51.002  -28.836 6.831   1.000 35.294  0 317 THR A O     1 ? 
ATOM   2359  C  CB    . THR A 1 296 ? -48.707  -28.423 9.146   1.000 35.112  0 317 THR A CB    1 ? 
ATOM   2360  O  OG1   . THR A 1 296 ? -49.214  -28.388 10.470  1.000 36.745  0 317 THR A OG1   1 ? 
ATOM   2361  C  CG2   . THR A 1 296 ? -47.282  -27.913 9.220   1.000 37.330  0 317 THR A CG2   1 ? 
ATOM   2362  N  N     . THR A 1 297 ? -51.971  -27.977 8.655   1.000 32.735  0 318 THR A N     1 ? 
ATOM   2363  C  CA    . THR A 1 297 ? -53.323  -28.322 8.233   1.000 36.550  0 318 THR A CA    1 ? 
ATOM   2364  C  C     . THR A 1 297 ? -53.641  -27.700 6.869   1.000 40.572  0 318 THR A C     1 ? 
ATOM   2365  O  O     . THR A 1 297 ? -54.163  -28.389 5.994   1.000 43.123  0 318 THR A O     1 ? 
ATOM   2366  C  CB    . THR A 1 297 ? -54.364  -27.896 9.266   1.000 39.183  0 318 THR A CB    1 ? 
ATOM   2367  O  OG1   . THR A 1 297 ? -54.109  -28.714 10.400  1.000 38.816  0 318 THR A OG1   1 ? 
ATOM   2368  C  CG2   . THR A 1 297 ? -55.793  -28.160 8.817   1.000 41.065  0 318 THR A CG2   1 ? 
ATOM   2369  N  N     . ALA A 1 298 ? -53.360  -26.402 6.679   1.000 36.579  0 319 ALA A N     1 ? 
ATOM   2370  C  CA    . ALA A 1 298 ? -53.692  -25.748 5.422   1.000 36.253  0 319 ALA A CA    1 ? 
ATOM   2371  C  C     . ALA A 1 298 ? -52.886  -26.321 4.249   1.000 38.703  0 319 ALA A C     1 ? 
ATOM   2372  O  O     . ALA A 1 298 ? -53.434  -26.458 3.157   1.000 38.935  0 319 ALA A O     1 ? 
ATOM   2373  C  CB    . ALA A 1 298 ? -53.543  -24.251 5.523   1.000 33.771  0 319 ALA A CB    1 ? 
ATOM   2374  N  N     . LEU A 1 299 ? -51.614  -26.681 4.452   1.000 35.704  0 320 LEU A N     1 ? 
ATOM   2375  C  CA    . LEU A 1 299 ? -50.806  -27.207 3.356   1.000 39.876  0 320 LEU A CA    1 ? 
ATOM   2376  C  C     . LEU A 1 299 ? -51.331  -28.564 2.867   1.000 45.344  0 320 LEU A C     1 ? 
ATOM   2377  O  O     . LEU A 1 299 ? -51.562  -28.732 1.673   1.000 45.762  0 320 LEU A O     1 ? 
ATOM   2378  C  CB    . LEU A 1 299 ? -49.344  -27.287 3.782   1.000 37.782  0 320 LEU A CB    1 ? 
ATOM   2379  C  CG    . LEU A 1 299 ? -48.636  -25.935 3.906   1.000 37.052  0 320 LEU A CG    1 ? 
ATOM   2380  C  CD1   . LEU A 1 299 ? -47.436  -26.082 4.822   1.000 37.607  0 320 LEU A CD1   1 ? 
ATOM   2381  C  CD2   . LEU A 1 299 ? -48.228  -25.382 2.548   1.000 34.469  0 320 LEU A CD2   1 ? 
ATOM   2382  N  N     . GLU A 1 300 ? -51.473  -29.536 3.779   1.000 49.557  0 321 GLU A N     1 ? 
ATOM   2383  C  CA    . GLU A 1 300 ? -52.128  -30.807 3.495   1.000 56.674  0 321 GLU A CA    1 ? 
ATOM   2384  C  C     . GLU A 1 300 ? -53.630  -30.538 3.479   1.000 58.215  0 321 GLU A C     1 ? 
ATOM   2385  O  O     . GLU A 1 300 ? -54.313  -30.732 4.479   1.000 80.303  0 321 GLU A O     1 ? 
ATOM   2386  C  CB    . GLU A 1 300 ? -51.769  -31.928 4.485   1.000 63.728  0 321 GLU A CB    1 ? 
ATOM   2387  C  CG    . GLU A 1 300 ? -51.685  -31.491 5.950   1.000 71.280  0 321 GLU A CG    1 ? 
ATOM   2388  C  CD    . GLU A 1 300 ? -51.636  -32.517 7.084   1.000 74.917  0 321 GLU A CD    1 ? 
ATOM   2389  O  OE1   . GLU A 1 300 ? -52.673  -32.671 7.771   1.000 76.231  0 321 GLU A OE1   1 ? 
ATOM   2390  O  OE2   . GLU A 1 300 ? -50.561  -33.099 7.354   1.000 70.876  0 321 GLU A OE2   1 ? 
ATOM   2391  N  N     . GLY A 1 301 ? -54.135  -30.119 2.322   1.000 49.037  0 322 GLY A N     1 ? 
ATOM   2392  C  CA    . GLY A 1 301 ? -55.325  -29.286 2.233   1.000 45.549  0 322 GLY A CA    1 ? 
ATOM   2393  C  C     . GLY A 1 301 ? -55.286  -28.422 0.971   1.000 42.325  0 322 GLY A C     1 ? 
ATOM   2394  O  O     . GLY A 1 301 ? -56.327  -28.079 0.432   1.000 40.232  0 322 GLY A O     1 ? 
ATOM   2395  N  N     . ASN A 1 302 ? -54.059  -28.109 0.516   1.000 47.399  0 323 ASN A N     1 ? 
ATOM   2396  C  CA    . ASN A 1 302 ? -53.754  -27.232 -0.607  1.000 46.186  0 323 ASN A CA    1 ? 
ATOM   2397  C  C     . ASN A 1 302 ? -54.441  -25.877 -0.461  1.000 38.936  0 323 ASN A C     1 ? 
ATOM   2398  O  O     . ASN A 1 302 ? -54.928  -25.332 -1.443  1.000 36.386  0 323 ASN A O     1 ? 
ATOM   2399  C  CB    . ASN A 1 302 ? -54.078  -27.893 -1.943  1.000 50.460  0 323 ASN A CB    1 ? 
ATOM   2400  C  CG    . ASN A 1 302 ? -53.274  -29.155 -2.133  1.000 57.780  0 323 ASN A CG    1 ? 
ATOM   2401  O  OD1   . ASN A 1 302 ? -53.825  -30.253 -2.028  1.000 63.409  0 323 ASN A OD1   1 ? 
ATOM   2402  N  ND2   . ASN A 1 302 ? -51.975  -29.029 -2.363  1.000 63.364  0 323 ASN A ND2   1 ? 
ATOM   2403  N  N     . ARG A 1 303 ? -54.424  -25.309 0.748   1.000 32.677  0 324 ARG A N     1 ? 
ATOM   2404  C  CA    . ARG A 1 303 ? -55.115  -24.053 1.007   1.000 31.837  0 324 ARG A CA    1 ? 
ATOM   2405  C  C     . ARG A 1 303 ? -54.151  -22.861 1.011   1.000 29.513  0 324 ARG A C     1 ? 
ATOM   2406  O  O     . ARG A 1 303 ? -54.597  -21.719 0.967   1.000 28.894  0 324 ARG A O     1 ? 
ATOM   2407  C  CB    . ARG A 1 303 ? -55.936  -24.167 2.296   1.000 35.712  0 324 ARG A CB    1 ? 
ATOM   2408  C  CG    . ARG A 1 303 ? -57.197  -25.011 2.140   1.000 37.964  0 324 ARG A CG    1 ? 
ATOM   2409  C  CD    . ARG A 1 303 ? -57.880  -25.349 3.473   1.000 40.599  0 324 ARG A CD    1 ? 
ATOM   2410  N  NE    . ARG A 1 303 ? -57.824  -24.220 4.409   1.000 42.312  0 324 ARG A NE    1 ? 
ATOM   2411  C  CZ    . ARG A 1 303 ? -57.330  -24.249 5.648   1.000 38.417  0 324 ARG A CZ    1 ? 
ATOM   2412  N  NH1   . ARG A 1 303 ? -57.111  -25.404 6.262   1.000 34.712  0 324 ARG A NH1   1 ? 
ATOM   2413  N  NH2   . ARG A 1 303 ? -57.094  -23.107 6.278   1.000 37.225  0 324 ARG A NH2   1 ? 
ATOM   2414  N  N     . VAL A 1 304 ? -52.836  -23.113 1.002   1.000 32.485  0 325 VAL A N     1 ? 
ATOM   2415  C  CA    . VAL A 1 304 ? -51.839  -22.052 1.065   1.000 31.691  0 325 VAL A CA    1 ? 
ATOM   2416  C  C     . VAL A 1 304 ? -51.436  -21.639 -0.349  1.000 31.157  0 325 VAL A C     1 ? 
ATOM   2417  O  O     . VAL A 1 304 ? -51.031  -22.483 -1.128  1.000 33.748  0 325 VAL A O     1 ? 
ATOM   2418  C  CB    . VAL A 1 304 ? -50.581  -22.487 1.843   1.000 30.693  0 325 VAL A CB    1 ? 
ATOM   2419  C  CG1   . VAL A 1 304 ? -49.535  -21.369 1.878   1.000 31.615  0 325 VAL A CG1   1 ? 
ATOM   2420  C  CG2   . VAL A 1 304 ? -50.917  -22.949 3.258   1.000 31.702  0 325 VAL A CG2   1 ? 
ATOM   2421  N  N     . ARG A 1 305 ? -51.458  -20.337 -0.634  1.000 28.695  0 326 ARG A N     1 ? 
ATOM   2422  C  CA    . ARG A 1 305 ? -50.956  -19.815 -1.892  1.000 31.338  0 326 ARG A CA    1 ? 
ATOM   2423  C  C     . ARG A 1 305 ? -49.521  -19.318 -1.700  1.000 31.129  0 326 ARG A C     1 ? 
ATOM   2424  O  O     . ARG A 1 305 ? -48.616  -19.718 -2.415  1.000 28.454  0 326 ARG A O     1 ? 
ATOM   2425  C  CB    . ARG A 1 305 ? -51.860  -18.680 -2.387  1.000 34.189  0 326 ARG A CB    1 ? 
ATOM   2426  C  CG    . ARG A 1 305 ? -53.356  -18.969 -2.467  1.000 43.316  0 326 ARG A CG    1 ? 
ATOM   2427  C  CD    . ARG A 1 305 ? -53.848  -19.381 -3.844  1.000 50.977  0 326 ARG A CD    1 ? 
ATOM   2428  N  NE    . ARG A 1 305 ? -55.125  -20.108 -3.776  1.000 60.106  0 326 ARG A NE    1 ? 
ATOM   2429  C  CZ    . ARG A 1 305 ? -55.257  -21.405 -3.433  1.000 62.132  0 326 ARG A CZ    1 ? 
ATOM   2430  N  NH1   . ARG A 1 305 ? -54.211  -22.164 -3.115  1.000 58.599  0 326 ARG A NH1   1 ? 
ATOM   2431  N  NH2   . ARG A 1 305 ? -56.453  -21.963 -3.432  1.000 63.027  0 326 ARG A NH2   1 ? 
ATOM   2432  N  N     . GLU A 1 306 ? -49.322  -18.398 -0.750  1.000 29.542  0 327 GLU A N     1 ? 
ATOM   2433  C  CA    . GLU A 1 306 ? -48.042  -17.715 -0.610  1.000 30.186  0 327 GLU A CA    1 ? 
ATOM   2434  C  C     . GLU A 1 306 ? -47.758  -17.447 0.872   1.000 27.284  0 327 GLU A C     1 ? 
ATOM   2435  O  O     . GLU A 1 306 ? -48.674  -17.218 1.670   1.000 24.313  0 327 GLU A O     1 ? 
ATOM   2436  C  CB    . GLU A 1 306 ? -48.026  -16.376 -1.357  1.000 33.197  0 327 GLU A CB    1 ? 
ATOM   2437  C  CG    . GLU A 1 306 ? -48.076  -16.471 -2.883  1.000 35.773  0 327 GLU A CG    1 ? 
ATOM   2438  C  CD    . GLU A 1 306 ? -48.283  -15.122 -3.573  1.000 41.864  0 327 GLU A CD    1 ? 
ATOM   2439  O  OE1   . GLU A 1 306 ? -47.499  -14.176 -3.273  1.000 42.560  0 327 GLU A OE1   1 ? 
ATOM   2440  O  OE2   . GLU A 1 306 ? -49.236  -14.989 -4.400  1.000 38.733  0 327 GLU A OE2   1 ? 
ATOM   2441  N  N     . MET A 1 307 ? -46.476  -17.506 1.225   1.000 25.978  0 328 MET A N     1 ? 
ATOM   2442  C  CA    . MET A 1 307 ? -45.996  -16.945 2.472   1.000 25.925  0 328 MET A CA    1 ? 
ATOM   2443  C  C     . MET A 1 307 ? -44.791  -16.050 2.185   1.000 23.642  0 328 MET A C     1 ? 
ATOM   2444  O  O     . MET A 1 307 ? -43.942  -16.361 1.345   1.000 25.198  0 328 MET A O     1 ? 
ATOM   2445  C  CB    . MET A 1 307 ? -45.697  -18.066 3.458   1.000 27.822  0 328 MET A CB    1 ? 
ATOM   2446  C  CG    . MET A 1 307 ? -45.118  -17.544 4.756   1.000 31.892  0 328 MET A CG    1 ? 
ATOM   2447  S  SD    . MET A 1 307 ? -44.562  -18.884 5.818   1.000 37.631  0 328 MET A SD    1 ? 
ATOM   2448  C  CE    . MET A 1 307 ? -45.829  -20.129 5.558   1.000 39.899  0 328 MET A CE    1 ? 
ATOM   2449  N  N     . PHE A 1 308 ? -44.733  -14.888 2.832   1.000 23.720  0 329 PHE A N     1 ? 
ATOM   2450  C  CA    . PHE A 1 308 ? -43.633  -13.981 2.580   1.000 23.608  0 329 PHE A CA    1 ? 
ATOM   2451  C  C     . PHE A 1 308 ? -43.423  -13.044 3.763   1.000 25.436  0 329 PHE A C     1 ? 
ATOM   2452  O  O     . PHE A 1 308 ? -44.366  -12.743 4.497   1.000 23.351  0 329 PHE A O     1 ? 
ATOM   2453  C  CB    . PHE A 1 308 ? -43.816  -13.145 1.312   1.000 25.954  0 329 PHE A CB    1 ? 
ATOM   2454  C  CG    . PHE A 1 308 ? -45.114  -12.365 1.247   1.000 25.374  0 329 PHE A CG    1 ? 
ATOM   2455  C  CD1   . PHE A 1 308 ? -46.264  -12.953 0.738   1.000 27.275  0 329 PHE A CD1   1 ? 
ATOM   2456  C  CD2   . PHE A 1 308 ? -45.186  -11.063 1.708   1.000 25.732  0 329 PHE A CD2   1 ? 
ATOM   2457  C  CE1   . PHE A 1 308 ? -47.452  -12.244 0.684   1.000 29.413  0 329 PHE A CE1   1 ? 
ATOM   2458  C  CE2   . PHE A 1 308 ? -46.374  -10.352 1.637   1.000 28.040  0 329 PHE A CE2   1 ? 
ATOM   2459  C  CZ    . PHE A 1 308 ? -47.499  -10.936 1.103   1.000 28.033  0 329 PHE A CZ    1 ? 
ATOM   2460  N  N     . GLY A 1 309 ? -42.159  -12.596 3.898   1.000 22.599  0 330 GLY A N     1 ? 
ATOM   2461  C  CA    . GLY A 1 309 ? -41.762  -11.612 4.883   1.000 22.506  0 330 GLY A CA    1 ? 
ATOM   2462  C  C     . GLY A 1 309 ? -41.806  -10.227 4.262   1.000 22.446  0 330 GLY A C     1 ? 
ATOM   2463  O  O     . GLY A 1 309 ? -41.740  -10.100 3.039   1.000 23.490  0 330 GLY A O     1 ? 
ATOM   2464  N  N     . SER A 1 310 ? -41.906  -9.207  5.115   1.000 21.588  0 331 SER A N     1 ? 
ATOM   2465  C  CA    . SER A 1 310 ? -41.901  -7.823  4.676   1.000 21.062  0 331 SER A CA    1 ? 
ATOM   2466  C  C     . SER A 1 310 ? -40.917  -7.032  5.530   1.000 20.988  0 331 SER A C     1 ? 
ATOM   2467  O  O     . SER A 1 310 ? -40.809  -7.267  6.736   1.000 22.048  0 331 SER A O     1 ? 
ATOM   2468  C  CB    . SER A 1 310 ? -43.292  -7.199  4.703   1.000 21.898  0 331 SER A CB    1 ? 
ATOM   2469  O  OG    . SER A 1 310 ? -43.817  -6.995  6.017   1.000 22.670  0 331 SER A OG    1 ? 
ATOM   2470  N  N     . GLY A 1 311 ? -40.253  -6.062  4.893   1.000 21.167  0 332 GLY A N     1 ? 
ATOM   2471  C  CA    . GLY A 1 311 ? -39.297  -5.196  5.565   1.000 22.487  0 332 GLY A CA    1 ? 
ATOM   2472  C  C     . GLY A 1 311 ? -38.704  -4.196  4.581   1.000 20.847  0 332 GLY A C     1 ? 
ATOM   2473  O  O     . GLY A 1 311 ? -38.766  -4.394  3.374   1.000 20.956  0 332 GLY A O     1 ? 
ATOM   2474  N  N     . THR A 1 312 ? -38.131  -3.126  5.111   1.000 21.575  0 333 THR A N     1 ? 
ATOM   2475  C  CA    . THR A 1 312 ? -37.711  -1.993  4.302   1.000 24.234  0 333 THR A CA    1 ? 
ATOM   2476  C  C     . THR A 1 312 ? -36.683  -2.400  3.246   1.000 25.650  0 333 THR A C     1 ? 
ATOM   2477  O  O     . THR A 1 312 ? -36.763  -1.912  2.107   1.000 27.032  0 333 THR A O     1 ? 
ATOM   2478  C  CB    . THR A 1 312 ? -37.173  -0.885  5.213   1.000 25.639  0 333 THR A CB    1 ? 
ATOM   2479  O  OG1   . THR A 1 312 ? -38.342  -0.427  5.888   1.000 26.831  0 333 THR A OG1   1 ? 
ATOM   2480  C  CG2   . THR A 1 312 ? -36.535  0.263   4.445   1.000 26.510  0 333 THR A CG2   1 ? 
ATOM   2481  N  N     . ALA A 1 313 ? -35.724  -3.265  3.580   1.000 27.455  0 334 ALA A N     1 ? 
ATOM   2482  C  CA    . ALA A 1 313 ? -34.607  -3.469  2.652   1.000 30.896  0 334 ALA A CA    1 ? 
ATOM   2483  C  C     . ALA A 1 313 ? -35.055  -4.139  1.348   1.000 29.017  0 334 ALA A C     1 ? 
ATOM   2484  O  O     . ALA A 1 313 ? -34.821  -3.571  0.275   1.000 32.048  0 334 ALA A O     1 ? 
ATOM   2485  C  CB    . ALA A 1 313 ? -33.471  -4.217  3.324   1.000 30.877  0 334 ALA A CB    1 ? 
ATOM   2486  N  N     . CYS A 1 314 ? -35.695  -5.318  1.454   1.000 30.331  0 335 CYS A N     1 ? 
ATOM   2487  C  CA    . CYS A 1 314 ? -36.129  -6.133  0.317   1.000 32.502  0 335 CYS A CA    1 ? 
ATOM   2488  C  C     . CYS A 1 314 ? -37.593  -5.932  -0.085  1.000 30.573  0 335 CYS A C     1 ? 
ATOM   2489  O  O     . CYS A 1 314 ? -37.995  -6.392  -1.149  1.000 32.587  0 335 CYS A O     1 ? 
ATOM   2490  C  CB    . CYS A 1 314 ? -36.026  -7.623  0.615   1.000 36.307  0 335 CYS A CB    1 ? 
ATOM   2491  S  SG    . CYS A 1 314 ? -37.003  -8.132  2.053   1.000 36.747  0 335 CYS A SG    1 ? 
ATOM   2492  N  N     . VAL A 1 315 ? -38.376  -5.224  0.750   1.000 28.883  0 336 VAL A N     1 ? 
ATOM   2493  C  CA    . VAL A 1 315 ? -39.797  -5.001  0.543   1.000 25.872  0 336 VAL A CA    1 ? 
ATOM   2494  C  C     . VAL A 1 315 ? -40.557  -6.272  0.915   1.000 23.343  0 336 VAL A C     1 ? 
ATOM   2495  O  O     . VAL A 1 315 ? -41.259  -6.291  1.928   1.000 22.801  0 336 VAL A O     1 ? 
ATOM   2496  C  CB    . VAL A 1 315 ? -40.165  -4.511  -0.868  1.000 27.323  0 336 VAL A CB    1 ? 
ATOM   2497  C  CG1   . VAL A 1 315 ? -41.640  -4.183  -0.970  1.000 27.187  0 336 VAL A CG1   1 ? 
ATOM   2498  C  CG2   . VAL A 1 315 ? -39.355  -3.278  -1.246  1.000 30.567  0 336 VAL A CG2   1 ? 
ATOM   2499  N  N     . VAL A 1 316 ? -40.439  -7.311  0.086   1.000 21.625  0 337 VAL A N     1 ? 
ATOM   2500  C  CA    . VAL A 1 316 ? -41.104  -8.579  0.332   1.000 25.995  0 337 VAL A CA    1 ? 
ATOM   2501  C  C     . VAL A 1 316 ? -40.101  -9.698  0.088   1.000 27.692  0 337 VAL A C     1 ? 
ATOM   2502  O  O     . VAL A 1 316 ? -39.211  -9.528  -0.736  1.000 30.186  0 337 VAL A O     1 ? 
ATOM   2503  C  CB    . VAL A 1 316 ? -42.345  -8.660  -0.588  1.000 33.188  0 337 VAL A CB    1 ? 
ATOM   2504  C  CG1   . VAL A 1 316 ? -42.031  -8.977  -2.034  1.000 33.316  0 337 VAL A CG1   1 ? 
ATOM   2505  C  CG2   . VAL A 1 316 ? -43.359  -9.642  -0.055  1.000 41.055  0 337 VAL A CG2   1 ? 
ATOM   2506  N  N     . CYS A 1 317 ? -40.252  -10.829 0.798   1.000 27.591  0 338 CYS A N     1 ? 
ATOM   2507  C  CA    . CYS A 1 317 ? -39.319  -11.936 0.695   1.000 26.593  0 338 CYS A CA    1 ? 
ATOM   2508  C  C     . CYS A 1 317 ? -40.097  -13.251 0.746   1.000 25.587  0 338 CYS A C     1 ? 
ATOM   2509  O  O     . CYS A 1 317 ? -40.501  -13.679 1.830   1.000 22.748  0 338 CYS A O     1 ? 
ATOM   2510  C  CB    . CYS A 1 317 ? -38.287  -11.860 1.814   1.000 32.617  0 338 CYS A CB    1 ? 
ATOM   2511  S  SG    . CYS A 1 317 ? -36.921  -13.039 1.622   1.000 44.466  0 338 CYS A SG    1 ? 
ATOM   2512  N  N     . PRO A 1 318 ? -40.356  -13.915 -0.414  1.000 22.536  0 339 PRO A N     1 ? 
ATOM   2513  C  CA    . PRO A 1 318 ? -41.039  -15.211 -0.452  1.000 23.916  0 339 PRO A CA    1 ? 
ATOM   2514  C  C     . PRO A 1 318 ? -40.368  -16.310 0.348   1.000 23.031  0 339 PRO A C     1 ? 
ATOM   2515  O  O     . PRO A 1 318 ? -39.143  -16.389 0.402   1.000 24.000  0 339 PRO A O     1 ? 
ATOM   2516  C  CB    . PRO A 1 318 ? -41.081  -15.579 -1.937  1.000 25.569  0 339 PRO A CB    1 ? 
ATOM   2517  C  CG    . PRO A 1 318 ? -40.962  -14.251 -2.617  1.000 27.323  0 339 PRO A CG    1 ? 
ATOM   2518  C  CD    . PRO A 1 318 ? -40.028  -13.440 -1.759  1.000 25.785  0 339 PRO A CD    1 ? 
ATOM   2519  N  N     . VAL A 1 319 ? -41.212  -17.137 0.966   1.000 22.386  0 340 VAL A N     1 ? 
ATOM   2520  C  CA    . VAL A 1 319 ? -40.763  -18.313 1.670   1.000 23.908  0 340 VAL A CA    1 ? 
ATOM   2521  C  C     . VAL A 1 319 ? -41.134  -19.553 0.875   1.000 26.054  0 340 VAL A C     1 ? 
ATOM   2522  O  O     . VAL A 1 319 ? -42.296  -19.702 0.505   1.000 26.657  0 340 VAL A O     1 ? 
ATOM   2523  C  CB    . VAL A 1 319 ? -41.425  -18.333 3.058   1.000 24.020  0 340 VAL A CB    1 ? 
ATOM   2524  C  CG1   . VAL A 1 319 ? -41.134  -19.624 3.796   1.000 23.271  0 340 VAL A CG1   1 ? 
ATOM   2525  C  CG2   . VAL A 1 319 ? -40.997  -17.110 3.846   1.000 25.232  0 340 VAL A CG2   1 ? 
ATOM   2526  N  N     . SER A 1 320 ? -40.175  -20.476 0.738   1.000 28.049  0 341 SER A N     1 ? 
ATOM   2527  C  CA    . SER A 1 320 ? -40.374  -21.693 -0.033  1.000 32.543  0 341 SER A CA    1 ? 
ATOM   2528  C  C     . SER A 1 320 ? -40.449  -22.931 0.852   1.000 31.768  0 341 SER A C     1 ? 
ATOM   2529  O  O     . SER A 1 320 ? -41.098  -23.890 0.456   1.000 33.357  0 341 SER A O     1 ? 
ATOM   2530  C  CB    . SER A 1 320 ? -39.292  -21.855 -1.094  1.000 35.318  0 341 SER A CB    1 ? 
ATOM   2531  O  OG    . SER A 1 320 ? -38.000  -21.873 -0.498  1.000 40.024  0 341 SER A OG    1 ? 
ATOM   2532  N  N     . ASP A 1 321 ? -39.786  -22.926 2.023   1.000 31.733  0 342 ASP A N     1 ? 
ATOM   2533  C  CA    . ASP A 1 321 ? -39.640  -24.117 2.858   1.000 31.355  0 342 ASP A CA    1 ? 
ATOM   2534  C  C     . ASP A 1 321 ? -39.486  -23.748 4.333   1.000 30.550  0 342 ASP A C     1 ? 
ATOM   2535  O  O     . ASP A 1 321 ? -38.895  -22.710 4.657   1.000 28.492  0 342 ASP A O     1 ? 
ATOM   2536  C  CB    . ASP A 1 321 ? -38.420  -24.932 2.462   1.000 34.868  0 342 ASP A CB    1 ? 
ATOM   2537  C  CG    . ASP A 1 321 ? -38.454  -25.533 1.060   1.000 40.803  0 342 ASP A CG    1 ? 
ATOM   2538  O  OD1   . ASP A 1 321 ? -39.151  -26.557 0.874   1.000 44.666  0 342 ASP A OD1   1 ? 
ATOM   2539  O  OD2   . ASP A 1 321 ? -37.815  -24.951 0.150   1.000 43.271  0 342 ASP A OD2   1 ? 
ATOM   2540  N  N     . ILE A 1 322 ? -40.016  -24.613 5.212   1.000 28.516  0 343 ILE A N     1 ? 
ATOM   2541  C  CA    . ILE A 1 322 ? -39.859  -24.478 6.653   1.000 32.010  0 343 ILE A CA    1 ? 
ATOM   2542  C  C     . ILE A 1 322 ? -39.350  -25.814 7.204   1.000 34.198  0 343 ILE A C     1 ? 
ATOM   2543  O  O     . ILE A 1 322 ? -39.912  -26.846 6.887   1.000 39.940  0 343 ILE A O     1 ? 
ATOM   2544  C  CB    . ILE A 1 322 ? -41.179  -24.041 7.329   1.000 30.945  0 343 ILE A CB    1 ? 
ATOM   2545  C  CG1   . ILE A 1 322 ? -41.695  -22.720 6.807   1.000 30.341  0 343 ILE A CG1   1 ? 
ATOM   2546  C  CG2   . ILE A 1 322 ? -41.037  -23.996 8.846   1.000 33.367  0 343 ILE A CG2   1 ? 
ATOM   2547  C  CD1   . ILE A 1 322 ? -43.073  -22.333 7.319   1.000 31.102  0 343 ILE A CD1   1 ? 
ATOM   2548  N  N     . LEU A 1 323 ? -38.275  -25.791 8.007   1.000 33.693  0 344 LEU A N     1 ? 
ATOM   2549  C  CA    . LEU A 1 323 ? -37.819  -26.962 8.742   1.000 35.706  0 344 LEU A CA    1 ? 
ATOM   2550  C  C     . LEU A 1 323 ? -38.387  -26.917 10.159  1.000 36.681  0 344 LEU A C     1 ? 
ATOM   2551  O  O     . LEU A 1 323 ? -38.043  -26.021 10.931  1.000 34.821  0 344 LEU A O     1 ? 
ATOM   2552  C  CB    . LEU A 1 323 ? -36.290  -26.999 8.736   1.000 38.581  0 344 LEU A CB    1 ? 
ATOM   2553  C  CG    . LEU A 1 323 ? -35.594  -28.173 9.447   1.000 46.220  0 344 LEU A CG    1 ? 
ATOM   2554  C  CD1   . LEU A 1 323 ? -36.232  -29.550 9.278   1.000 47.272  0 344 LEU A CD1   1 ? 
ATOM   2555  C  CD2   . LEU A 1 323 ? -34.142  -28.247 8.965   1.000 49.068  0 344 LEU A CD2   1 ? 
ATOM   2556  N  N     . TYR A 1 324 ? -39.246  -27.894 10.483  1.000 35.248  0 345 TYR A N     1 ? 
ATOM   2557  C  CA    . TYR A 1 324 ? -39.936  -27.965 11.762  1.000 35.961  0 345 TYR A CA    1 ? 
ATOM   2558  C  C     . TYR A 1 324 ? -40.063  -29.416 12.212  1.000 40.447  0 345 TYR A C     1 ? 
ATOM   2559  O  O     . TYR A 1 324 ? -40.596  -30.249 11.479  1.000 36.512  0 345 TYR A O     1 ? 
ATOM   2560  C  CB    . TYR A 1 324 ? -41.332  -27.375 11.612  1.000 35.962  0 345 TYR A CB    1 ? 
ATOM   2561  C  CG    . TYR A 1 324 ? -42.210  -27.304 12.848  1.000 35.659  0 345 TYR A CG    1 ? 
ATOM   2562  C  CD1   . TYR A 1 324 ? -41.895  -26.463 13.909  1.000 36.532  0 345 TYR A CD1   1 ? 
ATOM   2563  C  CD2   . TYR A 1 324 ? -43.426  -27.976 12.892  1.000 35.949  0 345 TYR A CD2   1 ? 
ATOM   2564  C  CE1   . TYR A 1 324 ? -42.725  -26.352 15.014  1.000 39.735  0 345 TYR A CE1   1 ? 
ATOM   2565  C  CE2   . TYR A 1 324 ? -44.282  -27.851 13.976  1.000 39.692  0 345 TYR A CE2   1 ? 
ATOM   2566  C  CZ    . TYR A 1 324 ? -43.929  -27.037 15.042  1.000 39.185  0 345 TYR A CZ    1 ? 
ATOM   2567  O  OH    . TYR A 1 324 ? -44.763  -26.921 16.109  1.000 38.717  0 345 TYR A OH    1 ? 
ATOM   2568  N  N     . LYS A 1 325 ? -39.563  -29.684 13.428  1.000 42.342  0 346 LYS A N     1 ? 
ATOM   2569  C  CA    . LYS A 1 325 ? -39.592  -30.999 14.036  1.000 42.825  0 346 LYS A CA    1 ? 
ATOM   2570  C  C     . LYS A 1 325 ? -39.031  -32.054 13.090  1.000 42.801  0 346 LYS A C     1 ? 
ATOM   2571  O  O     . LYS A 1 325 ? -39.682  -33.056 12.874  1.000 47.481  0 346 LYS A O     1 ? 
ATOM   2572  C  CB    . LYS A 1 325 ? -41.028  -31.421 14.358  1.000 46.648  0 346 LYS A CB    1 ? 
ATOM   2573  C  CG    . LYS A 1 325 ? -41.722  -30.574 15.385  1.000 48.890  0 346 LYS A CG    1 ? 
ATOM   2574  C  CD    . LYS A 1 325 ? -43.091  -31.132 15.739  1.000 53.694  0 346 LYS A CD    1 ? 
ATOM   2575  C  CE    . LYS A 1 325 ? -43.626  -30.418 16.931  1.000 59.115  0 346 LYS A CE    1 ? 
ATOM   2576  N  NZ    . LYS A 1 325 ? -45.025  -30.775 17.150  1.000 64.838  0 346 LYS A NZ    1 ? 
ATOM   2577  N  N     . GLY A 1 326 ? -37.854  -31.817 12.508  1.000 45.770  0 347 GLY A N     1 ? 
ATOM   2578  C  CA    . GLY A 1 326 ? -37.215  -32.792 11.641  1.000 46.636  0 347 GLY A CA    1 ? 
ATOM   2579  C  C     . GLY A 1 326 ? -37.742  -32.775 10.205  1.000 45.928  0 347 GLY A C     1 ? 
ATOM   2580  O  O     . GLY A 1 326 ? -37.086  -33.301 9.327   1.000 50.483  0 347 GLY A O     1 ? 
ATOM   2581  N  N     . GLU A 1 327 ? -38.901  -32.159 9.946   1.000 48.025  0 348 GLU A N     1 ? 
ATOM   2582  C  CA    . GLU A 1 327 ? -39.563  -32.290 8.658   1.000 44.957  0 348 GLU A CA    1 ? 
ATOM   2583  C  C     . GLU A 1 327 ? -39.293  -31.052 7.804   1.000 42.355  0 348 GLU A C     1 ? 
ATOM   2584  O  O     . GLU A 1 327 ? -39.380  -29.936 8.298   1.000 43.484  0 348 GLU A O     1 ? 
ATOM   2585  C  CB    . GLU A 1 327 ? -41.055  -32.483 8.924   1.000 48.780  0 348 GLU A CB    1 ? 
ATOM   2586  C  CG    . GLU A 1 327 ? -41.863  -32.670 7.642   1.000 58.832  0 348 GLU A CG    1 ? 
ATOM   2587  C  CD    . GLU A 1 327 ? -43.383  -32.705 7.743   1.000 67.606  0 348 GLU A CD    1 ? 
ATOM   2588  O  OE1   . GLU A 1 327 ? -43.957  -32.704 8.858   1.000 74.382  0 348 GLU A OE1   1 ? 
ATOM   2589  O  OE2   . GLU A 1 327 ? -44.003  -32.716 6.654   1.000 72.898  0 348 GLU A OE2   1 ? 
ATOM   2590  N  N     . THR A 1 328 ? -38.969  -31.238 6.521   1.000 38.371  0 349 THR A N     1 ? 
ATOM   2591  C  CA    . THR A 1 328 ? -38.932  -30.115 5.593   1.000 40.182  0 349 THR A CA    1 ? 
ATOM   2592  C  C     . THR A 1 328 ? -40.322  -29.955 4.982   1.000 40.033  0 349 THR A C     1 ? 
ATOM   2593  O  O     . THR A 1 328 ? -40.772  -30.817 4.247   1.000 44.266  0 349 THR A O     1 ? 
ATOM   2594  C  CB    . THR A 1 328 ? -37.885  -30.283 4.493   1.000 39.776  0 349 THR A CB    1 ? 
ATOM   2595  O  OG1   . THR A 1 328 ? -36.613  -30.387 5.119   1.000 39.152  0 349 THR A OG1   1 ? 
ATOM   2596  C  CG2   . THR A 1 328 ? -37.833  -29.088 3.559   1.000 40.976  0 349 THR A CG2   1 ? 
ATOM   2597  N  N     . ILE A 1 329 ? -40.980  -28.837 5.278   1.000 37.410  0 350 ILE A N     1 ? 
ATOM   2598  C  CA    . ILE A 1 329 ? -42.331  -28.589 4.812   1.000 39.227  0 350 ILE A CA    1 ? 
ATOM   2599  C  C     . ILE A 1 329 ? -42.245  -27.624 3.638   1.000 39.459  0 350 ILE A C     1 ? 
ATOM   2600  O  O     . ILE A 1 329 ? -41.759  -26.510 3.789   1.000 37.919  0 350 ILE A O     1 ? 
ATOM   2601  C  CB    . ILE A 1 329 ? -43.192  -28.031 5.958   1.000 39.260  0 350 ILE A CB    1 ? 
ATOM   2602  C  CG1   . ILE A 1 329 ? -43.159  -28.947 7.176   1.000 41.952  0 350 ILE A CG1   1 ? 
ATOM   2603  C  CG2   . ILE A 1 329 ? -44.621  -27.782 5.488   1.000 43.120  0 350 ILE A CG2   1 ? 
ATOM   2604  C  CD1   . ILE A 1 329 ? -43.886  -28.402 8.391   1.000 41.842  0 350 ILE A CD1   1 ? 
ATOM   2605  N  N     . HIS A 1 330 ? -42.691  -28.050 2.456   1.000 37.905  0 351 HIS A N     1 ? 
ATOM   2606  C  CA    . HIS A 1 330 ? -42.620  -27.174 1.300   1.000 34.500  0 351 HIS A CA    1 ? 
ATOM   2607  C  C     . HIS A 1 330 ? -43.773  -26.184 1.382   1.000 30.134  0 351 HIS A C     1 ? 
ATOM   2608  O  O     . HIS A 1 330 ? -44.889  -26.545 1.732   1.000 31.303  0 351 HIS A O     1 ? 
ATOM   2609  C  CB    . HIS A 1 330 ? -42.578  -27.953 -0.024  1.000 36.672  0 351 HIS A CB    1 ? 
ATOM   2610  C  CG    . HIS A 1 330 ? -42.272  -27.061 -1.174  1.000 33.831  0 351 HIS A CG    1 ? 
ATOM   2611  N  ND1   . HIS A 1 330 ? -43.212  -26.627 -2.083  1.000 37.332  0 351 HIS A ND1   1 ? 
ATOM   2612  C  CD2   . HIS A 1 330 ? -41.117  -26.478 -1.524  1.000 35.013  0 351 HIS A CD2   1 ? 
ATOM   2613  C  CE1   . HIS A 1 330 ? -42.632  -25.802 -2.944  1.000 36.517  0 351 HIS A CE1   1 ? 
ATOM   2614  N  NE2   . HIS A 1 330 ? -41.358  -25.691 -2.617  1.000 38.536  0 351 HIS A NE2   1 ? 
ATOM   2615  N  N     . ILE A 1 331 ? -43.482  -24.920 1.078   1.000 31.122  0 352 ILE A N     1 ? 
ATOM   2616  C  CA    . ILE A 1 331 ? -44.510  -23.903 0.944   1.000 29.738  0 352 ILE A CA    1 ? 
ATOM   2617  C  C     . ILE A 1 331 ? -44.571  -23.522 -0.533  1.000 29.933  0 352 ILE A C     1 ? 
ATOM   2618  O  O     . ILE A 1 331 ? -43.537  -23.174 -1.111  1.000 33.554  0 352 ILE A O     1 ? 
ATOM   2619  C  CB    . ILE A 1 331 ? -44.182  -22.678 1.818   1.000 30.960  0 352 ILE A CB    1 ? 
ATOM   2620  C  CG1   . ILE A 1 331 ? -43.714  -23.065 3.228   1.000 30.766  0 352 ILE A CG1   1 ? 
ATOM   2621  C  CG2   . ILE A 1 331 ? -45.361  -21.709 1.840   1.000 32.536  0 352 ILE A CG2   1 ? 
ATOM   2622  C  CD1   . ILE A 1 331 ? -44.776  -23.706 4.088   1.000 33.653  0 352 ILE A CD1   1 ? 
ATOM   2623  N  N     . PRO A 1 332 ? -45.757  -23.575 -1.191  1.000 30.042  0 353 PRO A N     1 ? 
ATOM   2624  C  CA    . PRO A 1 332 ? -45.851  -23.355 -2.646  1.000 30.370  0 353 PRO A CA    1 ? 
ATOM   2625  C  C     . PRO A 1 332 ? -45.831  -21.927 -3.195  1.000 30.264  0 353 PRO A C     1 ? 
ATOM   2626  O  O     . PRO A 1 332 ? -46.330  -21.655 -4.288  1.000 31.989  0 353 PRO A O     1 ? 
ATOM   2627  C  CB    . PRO A 1 332 ? -47.179  -24.086 -2.972  1.000 30.518  0 353 PRO A CB    1 ? 
ATOM   2628  C  CG    . PRO A 1 332 ? -48.030  -23.907 -1.746  1.000 30.886  0 353 PRO A CG    1 ? 
ATOM   2629  C  CD    . PRO A 1 332 ? -47.043  -23.977 -0.586  1.000 31.322  0 353 PRO A CD    1 ? 
ATOM   2630  N  N     . THR A 1 333 ? -45.213  -21.009 -2.454  1.000 28.630  0 354 THR A N     1 ? 
ATOM   2631  C  CA    . THR A 1 333 ? -45.177  -19.609 -2.828  1.000 27.058  0 354 THR A CA    1 ? 
ATOM   2632  C  C     . THR A 1 333 ? -44.805  -19.424 -4.300  1.000 28.278  0 354 THR A C     1 ? 
ATOM   2633  O  O     . THR A 1 333 ? -45.491  -18.708 -5.022  1.000 27.248  0 354 THR A O     1 ? 
ATOM   2634  C  CB    . THR A 1 333 ? -44.165  -18.908 -1.930  1.000 27.512  0 354 THR A CB    1 ? 
ATOM   2635  O  OG1   . THR A 1 333 ? -44.684  -19.114 -0.625  1.000 27.928  0 354 THR A OG1   1 ? 
ATOM   2636  C  CG2   . THR A 1 333 ? -44.086  -17.426 -2.216  1.000 29.363  0 354 THR A CG2   1 ? 
ATOM   2637  N  N     . MET A 1 334 ? -43.670  -20.006 -4.708  1.000 31.794  0 355 MET A N     1 ? 
ATOM   2638  C  CA    . MET A 1 334 ? -43.101  -19.777 -6.029  1.000 35.284  0 355 MET A CA    1 ? 
ATOM   2639  C  C     . MET A 1 334 ? -43.893  -20.511 -7.124  1.000 33.932  0 355 MET A C     1 ? 
ATOM   2640  O  O     . MET A 1 334 ? -43.846  -20.104 -8.274  1.000 33.673  0 355 MET A O     1 ? 
ATOM   2641  C  CB    . MET A 1 334 ? -41.622  -20.187 -6.055  1.000 34.593  0 355 MET A CB    1 ? 
ATOM   2642  C  CG    . MET A 1 334 ? -40.746  -19.440 -5.051  1.000 30.838  0 355 MET A CG    1 ? 
ATOM   2643  S  SD    . MET A 1 334 ? -40.751  -17.639 -5.183  1.000 35.643  0 355 MET A SD    1 ? 
ATOM   2644  C  CE    . MET A 1 334 ? -40.138  -17.205 -6.818  1.000 37.945  0 355 MET A CE    1 ? 
ATOM   2645  N  N     . GLU A 1 335 ? -44.655  -21.552 -6.772  1.000 36.812  0 356 GLU A N     1 ? 
ATOM   2646  C  CA    . GLU A 1 335 ? -45.511  -22.241 -7.730  1.000 38.149  0 356 GLU A CA    1 ? 
ATOM   2647  C  C     . GLU A 1 335 ? -46.838  -21.501 -7.895  1.000 37.685  0 356 GLU A C     1 ? 
ATOM   2648  O  O     . GLU A 1 335 ? -47.647  -21.886 -8.721  1.000 38.387  0 356 GLU A O     1 ? 
ATOM   2649  C  CB    . GLU A 1 335 ? -45.786  -23.695 -7.328  1.000 39.697  0 356 GLU A CB    1 ? 
ATOM   2650  C  CG    . GLU A 1 335 ? -44.539  -24.579 -7.342  1.000 40.984  0 356 GLU A CG    1 ? 
ATOM   2651  C  CD    . GLU A 1 335 ? -43.606  -24.422 -6.148  1.000 48.680  0 356 GLU A CD    1 ? 
ATOM   2652  O  OE1   . GLU A 1 335 ? -44.049  -24.760 -5.034  1.000 51.044  0 356 GLU A OE1   1 ? 
ATOM   2653  O  OE2   . GLU A 1 335 ? -42.454  -23.955 -6.304  1.000 52.033  0 356 GLU A OE2   1 ? 
ATOM   2654  N  N     . ASN A 1 336 ? -47.069  -20.423 -7.137  1.000 34.906  0 357 ASN A N     1 ? 
ATOM   2655  C  CA    . ASN A 1 336 ? -48.312  -19.676 -7.249  1.000 33.492  0 357 ASN A CA    1 ? 
ATOM   2656  C  C     . ASN A 1 336 ? -48.010  -18.249 -7.695  1.000 30.877  0 357 ASN A C     1 ? 
ATOM   2657  O  O     . ASN A 1 336 ? -48.709  -17.307 -7.314  1.000 31.543  0 357 ASN A O     1 ? 
ATOM   2658  C  CB    . ASN A 1 336 ? -49.153  -19.737 -5.972  1.000 35.607  0 357 ASN A CB    1 ? 
ATOM   2659  C  CG    . ASN A 1 336 ? -49.617  -21.138 -5.638  1.000 37.240  0 357 ASN A CG    1 ? 
ATOM   2660  O  OD1   . ASN A 1 336 ? -50.184  -21.818 -6.490  1.000 43.912  0 357 ASN A OD1   1 ? 
ATOM   2661  N  ND2   . ASN A 1 336 ? -49.372  -21.618 -4.429  1.000 38.669  0 357 ASN A ND2   1 ? 
ATOM   2662  N  N     . GLY A 1 337 ? -46.979  -18.104 -8.526  1.000 30.918  0 358 GLY A N     1 ? 
ATOM   2663  C  CA    . GLY A 1 337 ? -46.642  -16.804 -9.080  1.000 33.134  0 358 GLY A CA    1 ? 
ATOM   2664  C  C     . GLY A 1 337 ? -45.214  -16.407 -8.707  1.000 38.000  0 358 GLY A C     1 ? 
ATOM   2665  O  O     . GLY A 1 337 ? -44.305  -16.638 -9.495  1.000 41.339  0 358 GLY A O     1 ? 
ATOM   2666  N  N     . PRO A 1 338 ? -44.934  -15.827 -7.512  1.000 37.122  0 359 PRO A N     1 ? 
ATOM   2667  C  CA    . PRO A 1 338 ? -45.949  -15.506 -6.504  1.000 34.022  0 359 PRO A CA    1 ? 
ATOM   2668  C  C     . PRO A 1 338 ? -46.696  -14.219 -6.820  1.000 33.071  0 359 PRO A C     1 ? 
ATOM   2669  O  O     . PRO A 1 338 ? -46.122  -13.140 -6.745  1.000 33.287  0 359 PRO A O     1 ? 
ATOM   2670  C  CB    . PRO A 1 338 ? -45.087  -15.375 -5.240  1.000 35.404  0 359 PRO A CB    1 ? 
ATOM   2671  C  CG    . PRO A 1 338 ? -43.800  -14.784 -5.745  1.000 38.300  0 359 PRO A CG    1 ? 
ATOM   2672  C  CD    . PRO A 1 338 ? -43.572  -15.491 -7.063  1.000 37.239  0 359 PRO A CD    1 ? 
ATOM   2673  N  N     . LYS A 1 339 ? -47.991  -14.344 -7.130  1.000 32.305  0 360 LYS A N     1 ? 
ATOM   2674  C  CA    . LYS A 1 339 ? -48.763  -13.232 -7.662  1.000 32.669  0 360 LYS A CA    1 ? 
ATOM   2675  C  C     . LYS A 1 339 ? -48.804  -12.073 -6.669  1.000 27.469  0 360 LYS A C     1 ? 
ATOM   2676  O  O     . LYS A 1 339 ? -48.529  -10.932 -7.032  1.000 24.463  0 360 LYS A O     1 ? 
ATOM   2677  C  CB    . LYS A 1 339 ? -50.190  -13.668 -8.047  1.000 39.445  0 360 LYS A CB    1 ? 
ATOM   2678  C  CG    . LYS A 1 339 ? -50.337  -14.495 -9.333  1.000 44.567  0 360 LYS A CG    1 ? 
ATOM   2679  C  CD    . LYS A 1 339 ? -51.768  -14.901 -9.704  1.000 49.399  0 360 LYS A CD    1 ? 
ATOM   2680  C  CE    . LYS A 1 339 ? -52.753  -13.777 -9.968  1.000 52.671  0 360 LYS A CE    1 ? 
ATOM   2681  N  NZ    . LYS A 1 339 ? -52.352  -12.856 -11.039 1.000 51.680  0 360 LYS A NZ    1 ? 
ATOM   2682  N  N     . LEU A 1 340 ? -49.190  -12.349 -5.418  1.000 28.174  0 361 LEU A N     1 ? 
ATOM   2683  C  CA    . LEU A 1 340 ? -49.475  -11.261 -4.488  1.000 29.089  0 361 LEU A CA    1 ? 
ATOM   2684  C  C     . LEU A 1 340 ? -48.175  -10.547 -4.128  1.000 27.066  0 361 LEU A C     1 ? 
ATOM   2685  O  O     . LEU A 1 340 ? -48.117  -9.319  -4.106  1.000 28.076  0 361 LEU A O     1 ? 
ATOM   2686  C  CB    . LEU A 1 340 ? -50.171  -11.801 -3.241  1.000 31.530  0 361 LEU A CB    1 ? 
ATOM   2687  C  CG    . LEU A 1 340 ? -51.173  -10.881 -2.528  1.000 35.434  0 361 LEU A CG    1 ? 
ATOM   2688  C  CD1   . LEU A 1 340 ? -51.053  -11.143 -1.037  1.000 33.723  0 361 LEU A CD1   1 ? 
ATOM   2689  C  CD2   . LEU A 1 340 ? -51.164  -9.387  -2.809  1.000 34.317  0 361 LEU A CD2   1 ? 
ATOM   2690  N  N     . ALA A 1 341 ? -47.129  -11.334 -3.837  1.000 27.673  0 362 ALA A N     1 ? 
ATOM   2691  C  CA    . ALA A 1 341 ? -45.808  -10.788 -3.556  1.000 29.423  0 362 ALA A CA    1 ? 
ATOM   2692  C  C     . ALA A 1 341 ? -45.297  -9.907  -4.699  1.000 27.700  0 362 ALA A C     1 ? 
ATOM   2693  O  O     . ALA A 1 341 ? -44.791  -8.816  -4.439  1.000 25.196  0 362 ALA A O     1 ? 
ATOM   2694  C  CB    . ALA A 1 341 ? -44.829  -11.901 -3.262  1.000 30.646  0 362 ALA A CB    1 ? 
ATOM   2695  N  N     . SER A 1 342 ? -45.430  -10.380 -5.951  1.000 26.730  0 363 SER A N     1 ? 
ATOM   2696  C  CA    . SER A 1 342 ? -45.001  -9.606  -7.119  1.000 26.921  0 363 SER A CA    1 ? 
ATOM   2697  C  C     . SER A 1 342 ? -45.800  -8.321  -7.243  1.000 24.345  0 363 SER A C     1 ? 
ATOM   2698  O  O     . SER A 1 342 ? -45.239  -7.257  -7.483  1.000 24.490  0 363 SER A O     1 ? 
ATOM   2699  C  CB    . SER A 1 342 ? -45.096  -10.391 -8.408  1.000 27.993  0 363 SER A CB    1 ? 
ATOM   2700  O  OG    . SER A 1 342 ? -44.347  -11.598 -8.305  1.000 27.153  0 363 SER A OG    1 ? 
ATOM   2701  N  N     . ARG A 1 343 ? -47.114  -8.423  -7.075  1.000 25.807  0 364 ARG A N     1 ? 
ATOM   2702  C  CA    . ARG A 1 343 ? -47.971  -7.242  -7.068  1.000 27.117  0 364 ARG A CA    1 ? 
ATOM   2703  C  C     . ARG A 1 343 ? -47.540  -6.217  -6.012  1.000 25.787  0 364 ARG A C     1 ? 
ATOM   2704  O  O     . ARG A 1 343 ? -47.496  -5.014  -6.289  1.000 25.992  0 364 ARG A O     1 ? 
ATOM   2705  C  CB    . ARG A 1 343 ? -49.415  -7.725  -6.856  1.000 27.412  0 364 ARG A CB    1 ? 
ATOM   2706  C  CG    . ARG A 1 343 ? -50.430  -6.596  -6.903  1.000 29.113  0 364 ARG A CG    1 ? 
ATOM   2707  C  CD    . ARG A 1 343 ? -51.833  -7.166  -6.819  1.000 27.991  0 364 ARG A CD    1 ? 
ATOM   2708  N  NE    . ARG A 1 343 ? -52.860  -6.128  -6.912  1.000 27.655  0 364 ARG A NE    1 ? 
ATOM   2709  C  CZ    . ARG A 1 343 ? -54.159  -6.409  -6.791  1.000 28.235  0 364 ARG A CZ    1 ? 
ATOM   2710  N  NH1   . ARG A 1 343 ? -54.557  -7.658  -6.591  1.000 26.867  0 364 ARG A NH1   1 ? 
ATOM   2711  N  NH2   . ARG A 1 343 ? -55.041  -5.447  -6.853  1.000 26.707  0 364 ARG A NH2   1 ? 
ATOM   2712  N  N     . ILE A 1 344 ? -47.276  -6.677  -4.770  1.000 26.022  0 365 ILE A N     1 ? 
ATOM   2713  C  CA    . ILE A 1 344 ? -46.902  -5.762  -3.697  1.000 27.021  0 365 ILE A CA    1 ? 
ATOM   2714  C  C     . ILE A 1 344 ? -45.561  -5.118  -4.037  1.000 23.465  0 365 ILE A C     1 ? 
ATOM   2715  O  O     . ILE A 1 344 ? -45.383  -3.894  -3.947  1.000 18.961  0 365 ILE A O     1 ? 
ATOM   2716  C  CB    . ILE A 1 344 ? -46.871  -6.492  -2.329  1.000 27.470  0 365 ILE A CB    1 ? 
ATOM   2717  C  CG1   . ILE A 1 344 ? -48.277  -6.847  -1.841  1.000 28.189  0 365 ILE A CG1   1 ? 
ATOM   2718  C  CG2   . ILE A 1 344 ? -46.125  -5.673  -1.284  1.000 28.011  0 365 ILE A CG2   1 ? 
ATOM   2719  C  CD1   . ILE A 1 344 ? -48.299  -7.960  -0.808  1.000 27.970  0 365 ILE A CD1   1 ? 
ATOM   2720  N  N     . LEU A 1 345 ? -44.615  -5.958  -4.453  1.000 23.651  0 366 LEU A N     1 ? 
ATOM   2721  C  CA    . LEU A 1 345 ? -43.320  -5.424  -4.872  1.000 26.194  0 366 LEU A CA    1 ? 
ATOM   2722  C  C     . LEU A 1 345 ? -43.476  -4.373  -5.968  1.000 22.729  0 366 LEU A C     1 ? 
ATOM   2723  O  O     . LEU A 1 345 ? -42.940  -3.281  -5.807  1.000 22.332  0 366 LEU A O     1 ? 
ATOM   2724  C  CB    . LEU A 1 345 ? -42.329  -6.502  -5.305  1.000 28.572  0 366 LEU A CB    1 ? 
ATOM   2725  C  CG    . LEU A 1 345 ? -40.963  -5.971  -5.763  1.000 31.291  0 366 LEU A CG    1 ? 
ATOM   2726  C  CD1   . LEU A 1 345 ? -40.264  -5.241  -4.620  1.000 34.291  0 366 LEU A CD1   1 ? 
ATOM   2727  C  CD2   . LEU A 1 345 ? -40.095  -7.104  -6.260  1.000 32.791  0 366 LEU A CD2   1 ? 
ATOM   2728  N  N     . SER A 1 346 ? -44.224  -4.652  -7.058  1.000 25.618  0 367 SER A N     1 ? 
ATOM   2729  C  CA    . SER A 1 346 ? -44.399  -3.657  -8.131  1.000 26.350  0 367 SER A CA    1 ? 
ATOM   2730  C  C     . SER A 1 346 ? -45.042  -2.386  -7.620  1.000 23.606  0 367 SER A C     1 ? 
ATOM   2731  O  O     . SER A 1 346 ? -44.666  -1.310  -8.050  1.000 22.680  0 367 SER A O     1 ? 
ATOM   2732  C  CB    . SER A 1 346 ? -45.241  -4.120  -9.285  1.000 27.117  0 367 SER A CB    1 ? 
ATOM   2733  O  OG    . SER A 1 346 ? -44.645  -5.275  -9.812  1.000 32.740  0 367 SER A OG    1 ? 
ATOM   2734  N  N     . LYS A 1 347 ? -46.098  -2.547  -6.806  1.000 25.529  0 368 LYS A N     1 ? 
ATOM   2735  C  CA    . LYS A 1 347 ? -46.870  -1.406  -6.347  1.000 26.881  0 368 LYS A CA    1 ? 
ATOM   2736  C  C     . LYS A 1 347 ? -46.015  -0.497  -5.464  1.000 25.663  0 368 LYS A C     1 ? 
ATOM   2737  O  O     . LYS A 1 347 ? -46.028  0.718   -5.672  1.000 24.794  0 368 LYS A O     1 ? 
ATOM   2738  C  CB    . LYS A 1 347 ? -48.098  -1.881  -5.556  1.000 28.865  0 368 LYS A CB    1 ? 
ATOM   2739  C  CG    . LYS A 1 347 ? -49.001  -0.763  -5.038  1.000 31.048  0 368 LYS A CG    1 ? 
ATOM   2740  C  CD    . LYS A 1 347 ? -49.494  0.220   -6.100  1.000 33.814  0 368 LYS A CD    1 ? 
ATOM   2741  C  CE    . LYS A 1 347 ? -50.022  -0.516  -7.289  1.000 33.539  0 368 LYS A CE    1 ? 
ATOM   2742  N  NZ    . LYS A 1 347 ? -50.923  0.332   -8.054  1.000 35.598  0 368 LYS A NZ    1 ? 
ATOM   2743  N  N     . LEU A 1 348 ? -45.341  -1.066  -4.443  1.000 25.546  0 369 LEU A N     1 ? 
ATOM   2744  C  CA    . LEU A 1 348 ? -44.542  -0.250  -3.523  1.000 27.185  0 369 LEU A CA    1 ? 
ATOM   2745  C  C     . LEU A 1 348 ? -43.361  0.433   -4.225  1.000 25.211  0 369 LEU A C     1 ? 
ATOM   2746  O  O     . LEU A 1 348 ? -43.121  1.626   -4.076  1.000 24.407  0 369 LEU A O     1 ? 
ATOM   2747  C  CB    . LEU A 1 348 ? -44.115  -1.143  -2.353  1.000 27.200  0 369 LEU A CB    1 ? 
ATOM   2748  C  CG    . LEU A 1 348 ? -45.255  -1.544  -1.410  1.000 27.576  0 369 LEU A CG    1 ? 
ATOM   2749  C  CD1   . LEU A 1 348 ? -44.753  -2.353  -0.238  1.000 28.243  0 369 LEU A CD1   1 ? 
ATOM   2750  C  CD2   . LEU A 1 348 ? -45.966  -0.307  -0.911  1.000 28.862  0 369 LEU A CD2   1 ? 
ATOM   2751  N  N     . THR A 1 349 ? -42.649  -0.335  -5.041  1.000 24.803  0 370 THR A N     1 ? 
ATOM   2752  C  CA    . THR A 1 349 ? -41.604  0.149   -5.947  1.000 30.687  0 370 THR A CA    1 ? 
ATOM   2753  C  C     . THR A 1 349 ? -42.075  1.296   -6.860  1.000 31.252  0 370 THR A C     1 ? 
ATOM   2754  O  O     . THR A 1 349 ? -41.401  2.323   -6.972  1.000 30.256  0 370 THR A O     1 ? 
ATOM   2755  C  CB    . THR A 1 349 ? -41.185  -1.139  -6.673  1.000 33.271  0 370 THR A CB    1 ? 
ATOM   2756  O  OG1   . THR A 1 349 ? -40.033  -1.468  -5.901  1.000 38.315  0 370 THR A OG1   1 ? 
ATOM   2757  C  CG2   . THR A 1 349 ? -41.026  -1.059  -8.168  1.000 38.754  0 370 THR A CG2   1 ? 
ATOM   2758  N  N     . ASP A 1 350 ? -43.244  1.154   -7.502  1.000 30.054  0 371 ASP A N     1 ? 
ATOM   2759  C  CA    . ASP A 1 350 ? -43.774  2.207   -8.366  1.000 28.585  0 371 ASP A CA    1 ? 
ATOM   2760  C  C     . ASP A 1 350 ? -43.963  3.486   -7.567  1.000 26.203  0 371 ASP A C     1 ? 
ATOM   2761  O  O     . ASP A 1 350 ? -43.679  4.569   -8.069  1.000 26.154  0 371 ASP A O     1 ? 
ATOM   2762  C  CB    . ASP A 1 350 ? -45.082  1.827   -9.064  1.000 30.614  0 371 ASP A CB    1 ? 
ATOM   2763  C  CG    . ASP A 1 350 ? -45.011  0.796   -10.199 1.000 32.977  0 371 ASP A CG    1 ? 
ATOM   2764  O  OD1   . ASP A 1 350 ? -43.882  0.465   -10.669 1.000 30.532  0 371 ASP A OD1   1 ? 
ATOM   2765  O  OD2   . ASP A 1 350 ? -46.092  0.282   -10.580 1.000 33.291  0 371 ASP A OD2   1 ? 
ATOM   2766  N  N     . ILE A 1 351 ? -44.440  3.359   -6.322  1.000 27.682  0 372 ILE A N     1 ? 
ATOM   2767  C  CA    . ILE A 1 351 ? -44.687  4.526   -5.478  1.000 25.892  0 372 ILE A CA    1 ? 
ATOM   2768  C  C     . ILE A 1 351 ? -43.341  5.149   -5.103  1.000 25.140  0 372 ILE A C     1 ? 
ATOM   2769  O  O     . ILE A 1 351 ? -43.154  6.371   -5.183  1.000 22.105  0 372 ILE A O     1 ? 
ATOM   2770  C  CB    . ILE A 1 351 ? -45.549  4.169   -4.244  1.000 25.749  0 372 ILE A CB    1 ? 
ATOM   2771  C  CG1   . ILE A 1 351 ? -46.998  3.799   -4.646  1.000 27.541  0 372 ILE A CG1   1 ? 
ATOM   2772  C  CG2   . ILE A 1 351 ? -45.561  5.323   -3.231  1.000 26.668  0 372 ILE A CG2   1 ? 
ATOM   2773  C  CD1   . ILE A 1 351 ? -47.812  3.089   -3.580  1.000 26.215  0 372 ILE A CD1   1 ? 
ATOM   2774  N  N     . GLN A 1 352 ? -42.409  4.282   -4.690  1.000 24.130  0 373 GLN A N     1 ? 
ATOM   2775  C  CA    . GLN A 1 352 ? -41.115  4.721   -4.171  1.000 25.275  0 373 GLN A CA    1 ? 
ATOM   2776  C  C     . GLN A 1 352 ? -40.322  5.490   -5.234  1.000 26.516  0 373 GLN A C     1 ? 
ATOM   2777  O  O     . GLN A 1 352 ? -39.717  6.511   -4.906  1.000 24.448  0 373 GLN A O     1 ? 
ATOM   2778  C  CB    . GLN A 1 352 ? -40.359  3.502   -3.632  1.000 25.579  0 373 GLN A CB    1 ? 
ATOM   2779  C  CG    . GLN A 1 352 ? -40.913  3.002   -2.298  1.000 24.267  0 373 GLN A CG    1 ? 
ATOM   2780  C  CD    . GLN A 1 352 ? -40.381  1.631   -1.951  1.000 27.631  0 373 GLN A CD    1 ? 
ATOM   2781  O  OE1   . GLN A 1 352 ? -39.793  0.938   -2.796  1.000 24.091  0 373 GLN A OE1   1 ? 
ATOM   2782  N  NE2   . GLN A 1 352 ? -40.554  1.236   -0.692  1.000 28.846  0 373 GLN A NE2   1 ? 
ATOM   2783  N  N     . TYR A 1 353 ? -40.388  5.022   -6.499  1.000 27.026  0 374 TYR A N     1 ? 
ATOM   2784  C  CA    . TYR A 1 353 ? -39.613  5.591   -7.599  1.000 27.540  0 374 TYR A CA    1 ? 
ATOM   2785  C  C     . TYR A 1 353 ? -40.440  6.580   -8.407  1.000 27.653  0 374 TYR A C     1 ? 
ATOM   2786  O  O     . TYR A 1 353 ? -40.067  6.964   -9.519  1.000 30.016  0 374 TYR A O     1 ? 
ATOM   2787  C  CB    . TYR A 1 353 ? -39.047  4.511   -8.528  1.000 25.820  0 374 TYR A CB    1 ? 
ATOM   2788  C  CG    . TYR A 1 353 ? -37.940  3.676   -7.907  1.000 24.551  0 374 TYR A CG    1 ? 
ATOM   2789  C  CD1   . TYR A 1 353 ? -36.608  4.091   -7.908  1.000 25.036  0 374 TYR A CD1   1 ? 
ATOM   2790  C  CD2   . TYR A 1 353 ? -38.236  2.462   -7.303  1.000 25.590  0 374 TYR A CD2   1 ? 
ATOM   2791  C  CE1   . TYR A 1 353 ? -35.608  3.322   -7.322  1.000 24.244  0 374 TYR A CE1   1 ? 
ATOM   2792  C  CE2   . TYR A 1 353 ? -37.249  1.677   -6.732  1.000 28.101  0 374 TYR A CE2   1 ? 
ATOM   2793  C  CZ    . TYR A 1 353 ? -35.930  2.097   -6.753  1.000 26.829  0 374 TYR A CZ    1 ? 
ATOM   2794  O  OH    . TYR A 1 353 ? -35.018  1.256   -6.179  1.000 25.768  0 374 TYR A OH    1 ? 
ATOM   2795  N  N     . GLY A 1 354 ? -41.545  7.041   -7.826  1.000 29.454  0 375 GLY A N     1 ? 
ATOM   2796  C  CA    . GLY A 1 354 ? -42.283  8.159   -8.400  1.000 29.091  0 375 GLY A CA    1 ? 
ATOM   2797  C  C     . GLY A 1 354 ? -43.088  7.782   -9.651  1.000 28.273  0 375 GLY A C     1 ? 
ATOM   2798  O  O     . GLY A 1 354 ? -43.571  8.664   -10.320 1.000 29.153  0 375 GLY A O     1 ? 
ATOM   2799  N  N     . ARG A 1 355 ? -43.261  6.500   -9.978  1.000 29.943  0 376 ARG A N     1 ? 
ATOM   2800  C  CA    . ARG A 1 355 ? -44.067  6.119   -11.136 1.000 34.322  0 376 ARG A CA    1 ? 
ATOM   2801  C  C     . ARG A 1 355 ? -45.565  6.214   -10.835 1.000 40.399  0 376 ARG A C     1 ? 
ATOM   2802  O  O     . ARG A 1 355 ? -46.388  6.045   -11.725 1.000 42.477  0 376 ARG A O     1 ? 
ATOM   2803  C  CB    . ARG A 1 355 ? -43.709  4.708   -11.597 1.000 33.964  0 376 ARG A CB    1 ? 
ATOM   2804  C  CG    . ARG A 1 355 ? -42.291  4.655   -12.135 1.000 36.767  0 376 ARG A CG    1 ? 
ATOM   2805  C  CD    . ARG A 1 355 ? -42.045  3.375   -12.932 1.000 44.415  0 376 ARG A CD    1 ? 
ATOM   2806  N  NE    . ARG A 1 355 ? -41.733  2.235   -12.072 1.000 50.366  0 376 ARG A NE    1 ? 
ATOM   2807  C  CZ    . ARG A 1 355 ? -40.553  2.013   -11.511 1.000 55.228  0 376 ARG A CZ    1 ? 
ATOM   2808  N  NH1   . ARG A 1 355 ? -39.493  2.661   -11.968 1.000 63.636  0 376 ARG A NH1   1 ? 
ATOM   2809  N  NH2   . ARG A 1 355 ? -40.437  1.109   -10.543 1.000 50.550  0 376 ARG A NH2   1 ? 
ATOM   2810  N  N     . GLU A 1 356 ? -45.911  6.503   -9.578  1.000 39.691  0 377 GLU A N     1 ? 
ATOM   2811  C  CA    . GLU A 1 356 ? -47.287  6.605   -9.131  1.000 43.353  0 377 GLU A CA    1 ? 
ATOM   2812  C  C     . GLU A 1 356 ? -47.297  7.400   -7.825  1.000 50.266  0 377 GLU A C     1 ? 
ATOM   2813  O  O     . GLU A 1 356 ? -46.434  7.201   -6.962  1.000 46.416  0 377 GLU A O     1 ? 
ATOM   2814  C  CB    . GLU A 1 356 ? -47.799  5.171   -9.012  1.000 46.544  0 377 GLU A CB    1 ? 
ATOM   2815  C  CG    . GLU A 1 356 ? -49.030  5.026   -8.127  1.000 54.205  0 377 GLU A CG    1 ? 
ATOM   2816  C  CD    . GLU A 1 356 ? -49.637  3.637   -8.183  1.000 58.790  0 377 GLU A CD    1 ? 
ATOM   2817  O  OE1   . GLU A 1 356 ? -49.278  2.784   -9.046  1.000 53.753  0 377 GLU A OE1   1 ? 
ATOM   2818  O  OE2   . GLU A 1 356 ? -50.502  3.429   -7.307  1.000 65.937  0 377 GLU A OE2   1 ? 
ATOM   2819  N  N     . GLU A 1 357 ? -48.287  8.291   -7.699  1.000 48.582  0 378 GLU A N     1 ? 
ATOM   2820  C  CA    . GLU A 1 357 ? -48.364  9.259   -6.621  1.000 50.405  0 378 GLU A CA    1 ? 
ATOM   2821  C  C     . GLU A 1 357 ? -49.375  8.754   -5.594  1.000 48.166  0 378 GLU A C     1 ? 
ATOM   2822  O  O     . GLU A 1 357 ? -50.400  8.196   -5.980  1.000 44.854  0 378 GLU A O     1 ? 
ATOM   2823  C  CB    . GLU A 1 357 ? -48.735  10.574  -7.307  1.000 59.261  0 378 GLU A CB    1 ? 
ATOM   2824  C  CG    . GLU A 1 357 ? -47.953  11.782  -6.796  1.000 73.730  0 378 GLU A CG    1 ? 
ATOM   2825  C  CD    . GLU A 1 357 ? -48.634  12.536  -5.665  1.000 85.490  0 378 GLU A CD    1 ? 
ATOM   2826  O  OE1   . GLU A 1 357 ? -49.065  11.909  -4.664  1.000 78.892  0 378 GLU A OE1   1 ? 
ATOM   2827  O  OE2   . GLU A 1 357 ? -48.726  13.778  -5.805  1.000 94.308  0 378 GLU A OE2   1 ? 
ATOM   2828  N  N     . ARG A 1 358 ? -49.071  8.906   -4.291  1.000 47.017  0 379 ARG A N     1 ? 
ATOM   2829  C  CA    . ARG A 1 358 ? -49.988  8.452   -3.254  1.000 48.272  0 379 ARG A CA    1 ? 
ATOM   2830  C  C     . ARG A 1 358 ? -49.865  9.190   -1.910  1.000 51.165  0 379 ARG A C     1 ? 
ATOM   2831  O  O     . ARG A 1 358 ? -50.444  8.730   -0.930  1.000 54.909  0 379 ARG A O     1 ? 
ATOM   2832  C  CB    . ARG A 1 358 ? -49.763  6.952   -3.041  1.000 45.197  0 379 ARG A CB    1 ? 
ATOM   2833  C  CG    . ARG A 1 358 ? -50.743  6.336   -2.056  1.000 44.324  0 379 ARG A CG    1 ? 
ATOM   2834  C  CD    . ARG A 1 358 ? -50.578  4.860   -1.967  1.000 46.480  0 379 ARG A CD    1 ? 
ATOM   2835  N  NE    . ARG A 1 358 ? -51.734  4.231   -1.325  1.000 46.055  0 379 ARG A NE    1 ? 
ATOM   2836  C  CZ    . ARG A 1 358 ? -52.615  3.560   -2.041  1.000 55.353  0 379 ARG A CZ    1 ? 
ATOM   2837  N  NH1   . ARG A 1 358 ? -52.556  3.647   -3.354  1.000 57.030  0 379 ARG A NH1   1 ? 
ATOM   2838  N  NH2   . ARG A 1 358 ? -53.550  2.830   -1.462  1.000 63.165  0 379 ARG A NH2   1 ? 
ATOM   2839  N  N     . ASP A 1 359 ? -49.172  10.338  -1.857  1.000 48.431  0 380 ASP A N     1 ? 
ATOM   2840  C  CA    . ASP A 1 359 ? -48.793  11.020  -0.617  1.000 51.946  0 380 ASP A CA    1 ? 
ATOM   2841  C  C     . ASP A 1 359 ? -48.176  10.062  0.415   1.000 45.471  0 380 ASP A C     1 ? 
ATOM   2842  O  O     . ASP A 1 359 ? -48.272  10.291  1.615   1.000 49.631  0 380 ASP A O     1 ? 
ATOM   2843  C  CB    . ASP A 1 359 ? -49.880  11.924  -0.039  1.000 55.205  0 380 ASP A CB    1 ? 
ATOM   2844  C  CG    . ASP A 1 359 ? -50.775  11.337  1.046   1.000 64.541  0 380 ASP A CG    1 ? 
ATOM   2845  O  OD1   . ASP A 1 359 ? -50.639  10.131  1.345   1.000 72.832  0 380 ASP A OD1   1 ? 
ATOM   2846  O  OD2   . ASP A 1 359 ? -51.602  12.093  1.600   1.000 71.451  0 380 ASP A OD2   1 ? 
ATOM   2847  N  N     . TRP A 1 360 ? -47.463  9.039   -0.055  1.000 37.207  0 381 TRP A N     1 ? 
ATOM   2848  C  CA    . TRP A 1 360 ? -46.614  8.209   0.785   1.000 33.704  0 381 TRP A CA    1 ? 
ATOM   2849  C  C     . TRP A 1 360 ? -45.136  8.597   0.659   1.000 32.007  0 381 TRP A C     1 ? 
ATOM   2850  O  O     . TRP A 1 360 ? -44.289  8.067   1.382   1.000 33.803  0 381 TRP A O     1 ? 
ATOM   2851  C  CB    . TRP A 1 360 ? -46.851  6.763   0.356   1.000 32.364  0 381 TRP A CB    1 ? 
ATOM   2852  C  CG    . TRP A 1 360 ? -48.051  6.126   0.996   1.000 32.903  0 381 TRP A CG    1 ? 
ATOM   2853  C  CD1   . TRP A 1 360 ? -48.989  6.709   1.803   1.000 35.496  0 381 TRP A CD1   1 ? 
ATOM   2854  C  CD2   . TRP A 1 360 ? -48.411  4.734   0.893   1.000 31.135  0 381 TRP A CD2   1 ? 
ATOM   2855  N  NE1   . TRP A 1 360 ? -49.879  5.769   2.246   1.000 36.033  0 381 TRP A NE1   1 ? 
ATOM   2856  C  CE2   . TRP A 1 360 ? -49.562  4.551   1.694   1.000 34.517  0 381 TRP A CE2   1 ? 
ATOM   2857  C  CE3   . TRP A 1 360 ? -47.876  3.637   0.212   1.000 30.613  0 381 TRP A CE3   1 ? 
ATOM   2858  C  CZ2   . TRP A 1 360 ? -50.181  3.310   1.823   1.000 32.820  0 381 TRP A CZ2   1 ? 
ATOM   2859  C  CZ3   . TRP A 1 360 ? -48.511  2.420   0.311   1.000 32.149  0 381 TRP A CZ3   1 ? 
ATOM   2860  C  CH2   . TRP A 1 360 ? -49.639  2.257   1.120   1.000 32.927  0 381 TRP A CH2   1 ? 
ATOM   2861  N  N     . THR A 1 361 ? -44.825  9.521   -0.266  1.000 31.215  0 382 THR A N     1 ? 
ATOM   2862  C  CA    . THR A 1 361 ? -43.452  9.940   -0.523  1.000 33.140  0 382 THR A CA    1 ? 
ATOM   2863  C  C     . THR A 1 361 ? -43.324  11.444  -0.319  1.000 32.109  0 382 THR A C     1 ? 
ATOM   2864  O  O     . THR A 1 361 ? -44.298  12.170  -0.381  1.000 32.694  0 382 THR A O     1 ? 
ATOM   2865  C  CB    . THR A 1 361 ? -42.974  9.542   -1.920  1.000 29.821  0 382 THR A CB    1 ? 
ATOM   2866  O  OG1   . THR A 1 361 ? -43.808  10.218  -2.849  1.000 32.369  0 382 THR A OG1   1 ? 
ATOM   2867  C  CG2   . THR A 1 361 ? -43.006  8.039   -2.151  1.000 31.130  0 382 THR A CG2   1 ? 
ATOM   2868  N  N     . ILE A 1 362 ? -42.107  11.862  0.006   1.000 33.541  0 383 ILE A N     1 ? 
ATOM   2869  C  CA    . ILE A 1 362 ? -41.722  13.255  0.115   1.000 36.202  0 383 ILE A CA    1 ? 
ATOM   2870  C  C     . ILE A 1 362 ? -40.513  13.444  -0.806  1.000 32.823  0 383 ILE A C     1 ? 
ATOM   2871  O  O     . ILE A 1 362 ? -39.605  12.627  -0.785  1.000 31.118  0 383 ILE A O     1 ? 
ATOM   2872  C  CB    . ILE A 1 362 ? -41.432  13.561  1.601   1.000 44.349  0 383 ILE A CB    1 ? 
ATOM   2873  C  CG1   . ILE A 1 362 ? -42.749  13.653  2.392   1.000 52.739  0 383 ILE A CG1   1 ? 
ATOM   2874  C  CG2   . ILE A 1 362 ? -40.566  14.807  1.808   1.000 44.219  0 383 ILE A CG2   1 ? 
ATOM   2875  C  CD1   . ILE A 1 362 ? -42.581  13.860  3.886   1.000 58.380  0 383 ILE A CD1   1 ? 
ATOM   2876  N  N     . VAL A 1 363 ? -40.518  14.501  -1.628  1.000 34.969  0 384 VAL A N     1 ? 
ATOM   2877  C  CA    . VAL A 1 363 ? -39.384  14.860  -2.469  1.000 35.463  0 384 VAL A CA    1 ? 
ATOM   2878  C  C     . VAL A 1 363 ? -38.384  15.643  -1.632  1.000 38.297  0 384 VAL A C     1 ? 
ATOM   2879  O  O     . VAL A 1 363 ? -38.780  16.619  -1.005  1.000 41.527  0 384 VAL A O     1 ? 
ATOM   2880  C  CB    . VAL A 1 363 ? -39.850  15.704  -3.676  1.000 37.329  0 384 VAL A CB    1 ? 
ATOM   2881  C  CG1   . VAL A 1 363 ? -38.692  16.342  -4.437  1.000 35.685  0 384 VAL A CG1   1 ? 
ATOM   2882  C  CG2   . VAL A 1 363 ? -40.707  14.888  -4.623  1.000 39.626  0 384 VAL A CG2   1 ? 
ATOM   2883  N  N     . LEU A 1 364 ? -37.089  15.293  -1.727  1.000 42.936  0 385 LEU A N     1 ? 
ATOM   2884  C  CA    . LEU A 1 364 ? -36.048  15.788  -0.827  1.000 48.070  0 385 LEU A CA    1 ? 
ATOM   2885  C  C     . LEU A 1 364 ? -36.149  17.315  -0.606  1.000 52.821  0 385 LEU A C     1 ? 
ATOM   2886  O  O     . LEU A 1 364 ? -36.101  18.036  -1.635  1.000 50.252  0 385 LEU A O     1 ? 
ATOM   2887  C  CB    . LEU A 1 364 ? -34.677  15.427  -1.390  1.000 46.491  0 385 LEU A CB    1 ? 
ATOM   2888  C  CG    . LEU A 1 364 ? -33.650  14.847  -0.409  1.000 55.052  0 385 LEU A CG    1 ? 
ATOM   2889  C  CD1   . LEU A 1 364 ? -32.301  15.411  -0.797  1.000 51.689  0 385 LEU A CD1   1 ? 
ATOM   2890  C  CD2   . LEU A 1 364 ? -33.915  15.057  1.082   1.000 55.700  0 385 LEU A CD2   1 ? 
ATOM   2891  N  N     . GLY B 1 2   ? -6.795   -19.173 17.953  1.000 50.862  0 23  GLY B N     1 ? 
ATOM   2892  C  CA    . GLY B 1 2   ? -7.599   -19.763 19.040  1.000 43.098  0 23  GLY B CA    1 ? 
ATOM   2893  C  C     . GLY B 1 2   ? -7.791   -18.783 20.197  1.000 38.389  0 23  GLY B C     1 ? 
ATOM   2894  O  O     . GLY B 1 2   ? -8.919   -18.608 20.650  1.000 36.584  0 23  GLY B O     1 ? 
ATOM   2895  N  N     . THR B 1 3   ? -6.690   -18.201 20.706  1.000 34.089  0 24  THR B N     1 ? 
ATOM   2896  C  CA    . THR B 1 3   ? -6.747   -17.366 21.904  1.000 35.676  0 24  THR B CA    1 ? 
ATOM   2897  C  C     . THR B 1 3   ? -5.538   -16.448 21.970  1.000 31.113  0 24  THR B C     1 ? 
ATOM   2898  O  O     . THR B 1 3   ? -4.455   -16.794 21.516  1.000 34.770  0 24  THR B O     1 ? 
ATOM   2899  C  CB    . THR B 1 3   ? -6.817   -18.205 23.184  1.000 37.579  0 24  THR B CB    1 ? 
ATOM   2900  O  OG1   . THR B 1 3   ? -7.004   -17.285 24.267  1.000 37.824  0 24  THR B OG1   1 ? 
ATOM   2901  C  CG2   . THR B 1 3   ? -5.549   -19.010 23.406  1.000 37.107  0 24  THR B CG2   1 ? 
ATOM   2902  N  N     . PHE B 1 4   ? -5.738   -15.268 22.556  1.000 31.173  0 25  PHE B N     1 ? 
ATOM   2903  C  CA    . PHE B 1 4   ? -4.640   -14.407 22.967  1.000 29.970  0 25  PHE B CA    1 ? 
ATOM   2904  C  C     . PHE B 1 4   ? -3.918   -15.080 24.135  1.000 31.397  0 25  PHE B C     1 ? 
ATOM   2905  O  O     . PHE B 1 4   ? -4.455   -16.010 24.735  1.000 34.209  0 25  PHE B O     1 ? 
ATOM   2906  C  CB    . PHE B 1 4   ? -5.132   -13.016 23.379  1.000 30.102  0 25  PHE B CB    1 ? 
ATOM   2907  C  CG    . PHE B 1 4   ? -6.255   -12.994 24.418  1.000 30.187  0 25  PHE B CG    1 ? 
ATOM   2908  C  CD1   . PHE B 1 4   ? -7.595   -13.069 24.035  1.000 29.635  0 25  PHE B CD1   1 ? 
ATOM   2909  C  CD2   . PHE B 1 4   ? -5.968   -12.871 25.768  1.000 32.592  0 25  PHE B CD2   1 ? 
ATOM   2910  C  CE1   . PHE B 1 4   ? -8.600   -13.033 24.973  1.000 30.388  0 25  PHE B CE1   1 ? 
ATOM   2911  C  CE2   . PHE B 1 4   ? -6.983   -12.834 26.705  1.000 33.091  0 25  PHE B CE2   1 ? 
ATOM   2912  C  CZ    . PHE B 1 4   ? -8.295   -12.906 26.301  1.000 32.745  0 25  PHE B CZ    1 ? 
ATOM   2913  N  N     . LYS B 1 5   ? -2.715   -14.598 24.457  1.000 33.422  0 26  LYS B N     1 ? 
ATOM   2914  C  CA    . LYS B 1 5   ? -1.906   -15.209 25.507  1.000 36.229  0 26  LYS B CA    1 ? 
ATOM   2915  C  C     . LYS B 1 5   ? -1.325   -14.141 26.429  1.000 30.705  0 26  LYS B C     1 ? 
ATOM   2916  O  O     . LYS B 1 5   ? -0.841   -13.108 25.968  1.000 28.817  0 26  LYS B O     1 ? 
ATOM   2917  C  CB    . LYS B 1 5   ? -0.775   -16.018 24.872  1.000 40.674  0 26  LYS B CB    1 ? 
ATOM   2918  C  CG    . LYS B 1 5   ? -1.225   -17.279 24.151  1.000 46.709  0 26  LYS B CG    1 ? 
ATOM   2919  C  CD    . LYS B 1 5   ? -0.276   -17.652 23.013  1.000 55.226  0 26  LYS B CD    1 ? 
ATOM   2920  C  CE    . LYS B 1 5   ? -0.083   -19.129 22.828  1.000 62.646  0 26  LYS B CE    1 ? 
ATOM   2921  N  NZ    . LYS B 1 5   ? -1.347   -19.875 22.879  1.000 64.173  0 26  LYS B NZ    1 ? 
ATOM   2922  N  N     . ALA B 1 6   ? -1.376   -14.395 27.743  1.000 27.866  0 27  ALA B N     1 ? 
ATOM   2923  C  CA    . ALA B 1 6   ? -0.924   -13.396 28.702  1.000 30.181  0 27  ALA B CA    1 ? 
ATOM   2924  C  C     . ALA B 1 6   ? 0.570    -13.123 28.525  1.000 30.627  0 27  ALA B C     1 ? 
ATOM   2925  O  O     . ALA B 1 6   ? 0.999    -11.993 28.716  1.000 29.789  0 27  ALA B O     1 ? 
ATOM   2926  C  CB    . ALA B 1 6   ? -1.244   -13.806 30.123  1.000 29.784  0 27  ALA B CB    1 ? 
ATOM   2927  N  N     . LYS B 1 7   ? 1.343    -14.131 28.098  1.000 35.834  0 28  LYS B N     1 ? 
ATOM   2928  C  CA    . LYS B 1 7   ? 2.780    -13.971 27.893  1.000 38.875  0 28  LYS B CA    1 ? 
ATOM   2929  C  C     . LYS B 1 7   ? 3.093    -12.958 26.792  1.000 37.304  0 28  LYS B C     1 ? 
ATOM   2930  O  O     . LYS B 1 7   ? 4.182    -12.401 26.804  1.000 37.043  0 28  LYS B O     1 ? 
ATOM   2931  C  CB    . LYS B 1 7   ? 3.475    -15.311 27.626  1.000 43.790  0 28  LYS B CB    1 ? 
ATOM   2932  C  CG    . LYS B 1 7   ? 3.132    -16.028 26.335  1.000 50.174  0 28  LYS B CG    1 ? 
ATOM   2933  C  CD    . LYS B 1 7   ? 3.647    -17.465 26.343  1.000 59.877  0 28  LYS B CD    1 ? 
ATOM   2934  C  CE    . LYS B 1 7   ? 2.946    -18.411 25.403  1.000 66.199  0 28  LYS B CE    1 ? 
ATOM   2935  N  NZ    . LYS B 1 7   ? 3.362    -18.241 24.007  1.000 65.600  0 28  LYS B NZ    1 ? 
ATOM   2936  N  N     . ASP B 1 8   ? 2.135    -12.689 25.883  1.000 35.651  0 29  ASP B N     1 ? 
ATOM   2937  C  CA    . ASP B 1 8   ? 2.298    -11.700 24.820  1.000 33.498  0 29  ASP B CA    1 ? 
ATOM   2938  C  C     . ASP B 1 8   ? 1.874    -10.285 25.242  1.000 32.627  0 29  ASP B C     1 ? 
ATOM   2939  O  O     . ASP B 1 8   ? 1.982    -9.353  24.439  1.000 29.368  0 29  ASP B O     1 ? 
ATOM   2940  C  CB    . ASP B 1 8   ? 1.562    -12.132 23.557  1.000 36.637  0 29  ASP B CB    1 ? 
ATOM   2941  C  CG    . ASP B 1 8   ? 2.001    -13.462 22.940  1.000 43.722  0 29  ASP B CG    1 ? 
ATOM   2942  O  OD1   . ASP B 1 8   ? 3.155    -13.874 23.202  1.000 48.738  0 29  ASP B OD1   1 ? 
ATOM   2943  O  OD2   . ASP B 1 8   ? 1.186    -14.100 22.208  1.000 45.006  0 29  ASP B OD2   1 ? 
ATOM   2944  N  N     . LEU B 1 9   ? 1.428    -10.096 26.496  1.000 31.833  0 30  LEU B N     1 ? 
ATOM   2945  C  CA    . LEU B 1 9   ? 0.952    -8.796  26.973  1.000 32.520  0 30  LEU B CA    1 ? 
ATOM   2946  C  C     . LEU B 1 9   ? 1.925    -7.684  26.597  1.000 32.256  0 30  LEU B C     1 ? 
ATOM   2947  O  O     . LEU B 1 9   ? 3.115    -7.768  26.898  1.000 31.738  0 30  LEU B O     1 ? 
ATOM   2948  C  CB    . LEU B 1 9   ? 0.756    -8.760  28.490  1.000 33.252  0 30  LEU B CB    1 ? 
ATOM   2949  C  CG    . LEU B 1 9   ? -0.640   -9.071  29.032  1.000 39.532  0 30  LEU B CG    1 ? 
ATOM   2950  C  CD1   . LEU B 1 9   ? -0.560   -9.317  30.534  1.000 43.540  0 30  LEU B CD1   1 ? 
ATOM   2951  C  CD2   . LEU B 1 9   ? -1.633   -7.967  28.733  1.000 35.824  0 30  LEU B CD2   1 ? 
ATOM   2952  N  N     . ILE B 1 10  ? 1.394    -6.623  25.984  1.000 30.468  0 31  ILE B N     1 ? 
ATOM   2953  C  CA    . ILE B 1 10  ? 2.139    -5.401  25.752  1.000 31.134  0 31  ILE B CA    1 ? 
ATOM   2954  C  C     . ILE B 1 10  ? 1.583    -4.336  26.689  1.000 33.678  0 31  ILE B C     1 ? 
ATOM   2955  O  O     . ILE B 1 10  ? 0.401    -4.006  26.613  1.000 33.352  0 31  ILE B O     1 ? 
ATOM   2956  C  CB    . ILE B 1 10  ? 2.032    -4.989  24.272  1.000 31.125  0 31  ILE B CB    1 ? 
ATOM   2957  C  CG1   . ILE B 1 10  ? 2.741    -5.996  23.367  1.000 37.903  0 31  ILE B CG1   1 ? 
ATOM   2958  C  CG2   . ILE B 1 10  ? 2.555    -3.578  24.022  1.000 29.165  0 31  ILE B CG2   1 ? 
ATOM   2959  C  CD1   . ILE B 1 10  ? 2.009    -6.241  22.057  1.000 37.433  0 31  ILE B CD1   1 ? 
ATOM   2960  N  N     . VAL B 1 11  ? 2.448    -3.775  27.538  1.000 31.299  0 32  VAL B N     1 ? 
ATOM   2961  C  CA    . VAL B 1 11  ? 2.023    -2.887  28.608  1.000 32.202  0 32  VAL B CA    1 ? 
ATOM   2962  C  C     . VAL B 1 11  ? 2.532    -1.484  28.303  1.000 32.181  0 32  VAL B C     1 ? 
ATOM   2963  O  O     . VAL B 1 11  ? 3.742    -1.312  28.226  1.000 35.882  0 32  VAL B O     1 ? 
ATOM   2964  C  CB    . VAL B 1 11  ? 2.589    -3.370  29.959  1.000 31.893  0 32  VAL B CB    1 ? 
ATOM   2965  C  CG1   . VAL B 1 11  ? 2.130    -2.479  31.098  1.000 33.672  0 32  VAL B CG1   1 ? 
ATOM   2966  C  CG2   . VAL B 1 11  ? 2.241    -4.825  30.236  1.000 32.208  0 32  VAL B CG2   1 ? 
ATOM   2967  N  N     . GLU B 1 12  ? 1.637    -0.496  28.183  1.000 29.139  0 33  GLU B N     1 ? 
ATOM   2968  C  CA    . GLU B 1 12  ? 2.003    0.902   27.985  1.000 32.422  0 33  GLU B CA    1 ? 
ATOM   2969  C  C     . GLU B 1 12  ? 1.581    1.673   29.235  1.000 33.493  0 33  GLU B C     1 ? 
ATOM   2970  O  O     . GLU B 1 12  ? 0.425    2.052   29.366  1.000 30.302  0 33  GLU B O     1 ? 
ATOM   2971  C  CB    . GLU B 1 12  ? 1.342    1.489   26.726  1.000 38.607  0 33  GLU B CB    1 ? 
ATOM   2972  C  CG    . GLU B 1 12  ? 1.562    2.999   26.538  1.000 45.557  0 33  GLU B CG    1 ? 
ATOM   2973  C  CD    . GLU B 1 12  ? 0.487    3.824   25.810  1.000 51.138  0 33  GLU B CD    1 ? 
ATOM   2974  O  OE1   . GLU B 1 12  ? -0.441   3.216   25.216  1.000 55.013  0 33  GLU B OE1   1 ? 
ATOM   2975  O  OE2   . GLU B 1 12  ? 0.529    5.093   25.839  1.000 48.119  0 33  GLU B OE2   1 ? 
ATOM   2976  N  N     . PRO B 1 13  ? 2.464    1.907   30.235  1.000 39.165  0 34  PRO B N     1 ? 
ATOM   2977  C  CA    . PRO B 1 13  ? 2.044    2.610   31.450  1.000 37.438  0 34  PRO B CA    1 ? 
ATOM   2978  C  C     . PRO B 1 13  ? 1.623    4.051   31.162  1.000 35.845  0 34  PRO B C     1 ? 
ATOM   2979  O  O     . PRO B 1 13  ? 2.114    4.663   30.214  1.000 34.299  0 34  PRO B O     1 ? 
ATOM   2980  C  CB    . PRO B 1 13  ? 3.268    2.519   32.391  1.000 42.275  0 34  PRO B CB    1 ? 
ATOM   2981  C  CG    . PRO B 1 13  ? 4.155    1.438   31.772  1.000 44.732  0 34  PRO B CG    1 ? 
ATOM   2982  C  CD    . PRO B 1 13  ? 3.880    1.496   30.275  1.000 43.206  0 34  PRO B CD    1 ? 
ATOM   2983  N  N     . ALA B 1 14  ? 0.669    4.571   31.954  1.000 34.815  0 35  ALA B N     1 ? 
ATOM   2984  C  CA    . ALA B 1 14  ? 0.299    5.975   31.922  1.000 34.226  0 35  ALA B CA    1 ? 
ATOM   2985  C  C     . ALA B 1 14  ? 1.496    6.788   32.404  1.000 34.708  0 35  ALA B C     1 ? 
ATOM   2986  O  O     . ALA B 1 14  ? 2.266    6.297   33.216  1.000 38.347  0 35  ALA B O     1 ? 
ATOM   2987  C  CB    . ALA B 1 14  ? -0.896   6.186   32.808  1.000 34.169  0 35  ALA B CB    1 ? 
ATOM   2988  N  N     . THR B 1 15  ? 1.671    8.015   31.933  1.000 34.416  0 36  THR B N     1 ? 
ATOM   2989  C  CA    . THR B 1 15  ? 2.809    8.787   32.407  1.000 40.376  0 36  THR B CA    1 ? 
ATOM   2990  C  C     . THR B 1 15  ? 2.348    9.829   33.421  1.000 38.122  0 36  THR B C     1 ? 
ATOM   2991  O  O     . THR B 1 15  ? 3.195    10.427  34.078  1.000 39.952  0 36  THR B O     1 ? 
ATOM   2992  C  CB    . THR B 1 15  ? 3.596    9.434   31.263  1.000 41.405  0 36  THR B CB    1 ? 
ATOM   2993  O  OG1   . THR B 1 15  ? 2.660    10.270  30.591  1.000 40.733  0 36  THR B OG1   1 ? 
ATOM   2994  C  CG2   . THR B 1 15  ? 4.262    8.410   30.360  1.000 42.678  0 36  THR B CG2   1 ? 
ATOM   2995  N  N     . ILE B 1 16  ? 1.030    10.067  33.511  1.000 37.751  0 37  ILE B N     1 ? 
ATOM   2996  C  CA    . ILE B 1 16  ? 0.428    10.816  34.612  1.000 38.737  0 37  ILE B CA    1 ? 
ATOM   2997  C  C     . ILE B 1 16  ? -0.528   9.888   35.365  1.000 38.038  0 37  ILE B C     1 ? 
ATOM   2998  O  O     . ILE B 1 16  ? -1.301   9.166   34.743  1.000 35.974  0 37  ILE B O     1 ? 
ATOM   2999  C  CB    . ILE B 1 16  ? -0.273   12.085  34.099  1.000 41.445  0 37  ILE B CB    1 ? 
ATOM   3000  C  CG1   . ILE B 1 16  ? 0.702    12.954  33.294  1.000 50.360  0 37  ILE B CG1   1 ? 
ATOM   3001  C  CG2   . ILE B 1 16  ? -0.927   12.872  35.236  1.000 40.245  0 37  ILE B CG2   1 ? 
ATOM   3002  C  CD1   . ILE B 1 16  ? 0.050    14.117  32.569  1.000 56.136  0 37  ILE B CD1   1 ? 
ATOM   3003  N  N     . LEU B 1 17  ? -0.427   9.866   36.702  1.000 33.562  0 38  LEU B N     1 ? 
ATOM   3004  C  CA    . LEU B 1 17  ? -1.253   8.999   37.529  1.000 30.819  0 38  LEU B CA    1 ? 
ATOM   3005  C  C     . LEU B 1 17  ? -2.276   9.848   38.271  1.000 29.141  0 38  LEU B C     1 ? 
ATOM   3006  O  O     . LEU B 1 17  ? -2.013   10.992  38.635  1.000 28.976  0 38  LEU B O     1 ? 
ATOM   3007  C  CB    . LEU B 1 17  ? -0.386   8.175   38.475  1.000 30.051  0 38  LEU B CB    1 ? 
ATOM   3008  C  CG    . LEU B 1 17  ? 0.613    7.250   37.781  1.000 33.019  0 38  LEU B CG    1 ? 
ATOM   3009  C  CD1   . LEU B 1 17  ? 1.489    6.493   38.774  1.000 32.537  0 38  LEU B CD1   1 ? 
ATOM   3010  C  CD2   . LEU B 1 17  ? -0.130   6.276   36.855  1.000 34.290  0 38  LEU B CD2   1 ? 
ATOM   3011  N  N     . LYS B 1 18  ? -3.479   9.292   38.416  1.000 30.093  0 39  LYS B N     1 ? 
ATOM   3012  C  CA    . LYS B 1 18  ? -4.587   10.009  39.030  1.000 30.773  0 39  LYS B CA    1 ? 
ATOM   3013  C  C     . LYS B 1 18  ? -4.557   9.744   40.529  1.000 30.728  0 39  LYS B C     1 ? 
ATOM   3014  O  O     . LYS B 1 18  ? -4.126   8.666   40.962  1.000 28.539  0 39  LYS B O     1 ? 
ATOM   3015  C  CB    . LYS B 1 18  ? -5.923   9.556   38.436  1.000 32.025  0 39  LYS B CB    1 ? 
ATOM   3016  C  CG    . LYS B 1 18  ? -6.156   9.911   36.960  1.000 33.235  0 39  LYS B CG    1 ? 
ATOM   3017  C  CD    . LYS B 1 18  ? -7.494   9.415   36.423  1.000 33.433  0 39  LYS B CD    1 ? 
ATOM   3018  C  CE    . LYS B 1 18  ? -7.566   7.932   36.489  1.000 34.462  0 39  LYS B CE    1 ? 
ATOM   3019  N  NZ    . LYS B 1 18  ? -8.579   7.345   35.609  1.000 35.787  0 39  LYS B NZ    1 ? 
ATOM   3020  N  N     . GLU B 1 19  ? -5.052   10.704  41.305  1.000 30.471  0 40  GLU B N     1 ? 
ATOM   3021  C  CA    . GLU B 1 19  ? -5.150   10.483  42.738  1.000 40.265  0 40  GLU B CA    1 ? 
ATOM   3022  C  C     . GLU B 1 19  ? -6.388   9.614   42.996  1.000 37.986  0 40  GLU B C     1 ? 
ATOM   3023  O  O     . GLU B 1 19  ? -7.353   9.630   42.239  1.000 32.804  0 40  GLU B O     1 ? 
ATOM   3024  C  CB    . GLU B 1 19  ? -4.893   11.763  43.548  1.000 52.768  0 40  GLU B CB    1 ? 
ATOM   3025  C  CG    . GLU B 1 19  ? -6.095   12.661  43.813  1.000 68.292  0 40  GLU B CG    1 ? 
ATOM   3026  C  CD    . GLU B 1 19  ? -6.542   13.535  42.658  1.000 89.633  0 40  GLU B CD    1 ? 
ATOM   3027  O  OE1   . GLU B 1 19  ? -7.469   14.351  42.884  1.000 90.761  0 40  GLU B OE1   1 ? 
ATOM   3028  O  OE2   . GLU B 1 19  ? -5.983   13.395  41.542  1.000 108.238 0 40  GLU B OE2   1 ? 
ATOM   3029  N  N     . LYS B 1 20  ? -6.273   8.746   44.002  1.000 33.259  0 41  LYS B N     1 ? 
ATOM   3030  C  CA    . LYS B 1 20  ? -7.288   7.771   44.347  1.000 34.657  0 41  LYS B CA    1 ? 
ATOM   3031  C  C     . LYS B 1 20  ? -8.432   8.425   45.111  1.000 35.281  0 41  LYS B C     1 ? 
ATOM   3032  O  O     . LYS B 1 20  ? -8.233   9.390   45.836  1.000 34.929  0 41  LYS B O     1 ? 
ATOM   3033  C  CB    . LYS B 1 20  ? -6.737   6.733   45.326  1.000 36.895  0 41  LYS B CB    1 ? 
ATOM   3034  C  CG    . LYS B 1 20  ? -6.071   5.545   44.697  1.000 38.870  0 41  LYS B CG    1 ? 
ATOM   3035  C  CD    . LYS B 1 20  ? -4.796   5.876   43.959  1.000 39.451  0 41  LYS B CD    1 ? 
ATOM   3036  C  CE    . LYS B 1 20  ? -4.241   4.585   43.507  1.000 38.699  0 41  LYS B CE    1 ? 
ATOM   3037  N  NZ    . LYS B 1 20  ? -2.978   4.849   42.841  1.000 40.660  0 41  LYS B NZ    1 ? 
ATOM   3038  N  N     . PRO B 1 21  ? -9.648   7.847   45.064  1.000 37.969  0 42  PRO B N     1 ? 
ATOM   3039  C  CA    . PRO B 1 21  ? -10.787  8.431   45.763  1.000 37.832  0 42  PRO B CA    1 ? 
ATOM   3040  C  C     . PRO B 1 21  ? -10.766  7.991   47.226  1.000 37.575  0 42  PRO B C     1 ? 
ATOM   3041  O  O     . PRO B 1 21  ? -10.172  6.978   47.575  1.000 35.754  0 42  PRO B O     1 ? 
ATOM   3042  C  CB    . PRO B 1 21  ? -11.920  7.789   44.964  1.000 36.917  0 42  PRO B CB    1 ? 
ATOM   3043  C  CG    . PRO B 1 21  ? -11.430  6.351   44.804  1.000 37.665  0 42  PRO B CG    1 ? 
ATOM   3044  C  CD    . PRO B 1 21  ? -9.967   6.547   44.442  1.000 37.873  0 42  PRO B CD    1 ? 
ATOM   3045  N  N     . ASP B 1 22  ? -11.456  8.754   48.067  1.000 42.401  0 43  ASP B N     1 ? 
ATOM   3046  C  CA    . ASP B 1 22  ? -11.788  8.345   49.422  1.000 43.200  0 43  ASP B CA    1 ? 
ATOM   3047  C  C     . ASP B 1 22  ? -12.747  7.150   49.382  1.000 41.534  0 43  ASP B C     1 ? 
ATOM   3048  O  O     . ASP B 1 22  ? -13.873  7.284   48.918  1.000 36.800  0 43  ASP B O     1 ? 
ATOM   3049  C  CB    . ASP B 1 22  ? -12.394  9.545   50.126  1.000 49.573  0 43  ASP B CB    1 ? 
ATOM   3050  C  CG    . ASP B 1 22  ? -12.982  9.301   51.502  1.000 55.764  0 43  ASP B CG    1 ? 
ATOM   3051  O  OD1   . ASP B 1 22  ? -12.629  8.273   52.127  1.000 52.134  0 43  ASP B OD1   1 ? 
ATOM   3052  O  OD2   . ASP B 1 22  ? -13.811  10.139  51.906  1.000 68.106  0 43  ASP B OD2   1 ? 
ATOM   3053  N  N     . PRO B 1 23  ? -12.359  5.948   49.880  1.000 42.093  0 44  PRO B N     1 ? 
ATOM   3054  C  CA    . PRO B 1 23  ? -13.181  4.751   49.727  1.000 46.371  0 44  PRO B CA    1 ? 
ATOM   3055  C  C     . PRO B 1 23  ? -14.572  4.891   50.342  1.000 54.550  0 44  PRO B C     1 ? 
ATOM   3056  O  O     . PRO B 1 23  ? -15.518  4.230   49.912  1.000 60.475  0 44  PRO B O     1 ? 
ATOM   3057  C  CB    . PRO B 1 23  ? -12.375  3.627   50.409  1.000 49.614  0 44  PRO B CB    1 ? 
ATOM   3058  C  CG    . PRO B 1 23  ? -11.331  4.337   51.259  1.000 49.569  0 44  PRO B CG    1 ? 
ATOM   3059  C  CD    . PRO B 1 23  ? -11.109  5.684   50.604  1.000 46.149  0 44  PRO B CD    1 ? 
ATOM   3060  N  N     . ASN B 1 24  ? -14.705  5.785   51.325  1.000 57.366  0 45  ASN B N     1 ? 
ATOM   3061  C  CA    . ASN B 1 24  ? -15.955  5.927   52.055  1.000 61.780  0 45  ASN B CA    1 ? 
ATOM   3062  C  C     . ASN B 1 24  ? -16.909  6.866   51.322  1.000 53.618  0 45  ASN B C     1 ? 
ATOM   3063  O  O     . ASN B 1 24  ? -18.061  6.980   51.723  1.000 51.245  0 45  ASN B O     1 ? 
ATOM   3064  C  CB    . ASN B 1 24  ? -15.695  6.313   53.512  1.000 65.438  0 45  ASN B CB    1 ? 
ATOM   3065  C  CG    . ASN B 1 24  ? -15.291  5.107   54.331  1.000 66.687  0 45  ASN B CG    1 ? 
ATOM   3066  O  OD1   . ASN B 1 24  ? -16.154  4.320   54.740  1.000 70.767  0 45  ASN B OD1   1 ? 
ATOM   3067  N  ND2   . ASN B 1 24  ? -13.996  4.917   54.547  1.000 65.379  0 45  ASN B ND2   1 ? 
ATOM   3068  N  N     . ASN B 1 25  ? -16.450  7.510   50.245  1.000 50.981  0 46  ASN B N     1 ? 
ATOM   3069  C  CA    . ASN B 1 25  ? -17.256  8.509   49.563  1.000 54.726  0 46  ASN B CA    1 ? 
ATOM   3070  C  C     . ASN B 1 25  ? -17.404  8.128   48.085  1.000 55.518  0 46  ASN B C     1 ? 
ATOM   3071  O  O     . ASN B 1 25  ? -17.354  8.980   47.204  1.000 58.452  0 46  ASN B O     1 ? 
ATOM   3072  C  CB    . ASN B 1 25  ? -16.639  9.885   49.785  1.000 59.260  0 46  ASN B CB    1 ? 
ATOM   3073  C  CG    . ASN B 1 25  ? -17.616  10.842  50.418  1.000 67.846  0 46  ASN B CG    1 ? 
ATOM   3074  O  OD1   . ASN B 1 25  ? -18.000  11.849  49.811  1.000 76.934  0 46  ASN B OD1   1 ? 
ATOM   3075  N  ND2   . ASN B 1 25  ? -18.030  10.542  51.639  1.000 73.327  0 46  ASN B ND2   1 ? 
ATOM   3076  N  N     . LEU B 1 26  ? -17.601  6.831   47.822  1.000 48.014  0 47  LEU B N     1 ? 
ATOM   3077  C  CA    . LEU B 1 26  ? -17.510  6.261   46.488  1.000 42.386  0 47  LEU B CA    1 ? 
ATOM   3078  C  C     . LEU B 1 26  ? -18.879  5.816   46.000  1.000 38.420  0 47  LEU B C     1 ? 
ATOM   3079  O  O     . LEU B 1 26  ? -19.514  5.008   46.660  1.000 37.370  0 47  LEU B O     1 ? 
ATOM   3080  C  CB    . LEU B 1 26  ? -16.612  5.033   46.548  1.000 44.163  0 47  LEU B CB    1 ? 
ATOM   3081  C  CG    . LEU B 1 26  ? -15.161  5.219   46.119  1.000 47.811  0 47  LEU B CG    1 ? 
ATOM   3082  C  CD1   . LEU B 1 26  ? -14.455  3.916   46.383  1.000 43.795  0 47  LEU B CD1   1 ? 
ATOM   3083  C  CD2   . LEU B 1 26  ? -15.112  5.642   44.651  1.000 50.717  0 47  LEU B CD2   1 ? 
ATOM   3084  N  N     . VAL B 1 27  ? -19.267  6.246   44.800  1.000 37.668  0 48  VAL B N     1 ? 
ATOM   3085  C  CA    . VAL B 1 27  ? -20.428  5.664   44.142  1.000 39.837  0 48  VAL B CA    1 ? 
ATOM   3086  C  C     . VAL B 1 27  ? -19.984  4.558   43.168  1.000 38.214  0 48  VAL B C     1 ? 
ATOM   3087  O  O     . VAL B 1 27  ? -19.036  4.722   42.396  1.000 32.120  0 48  VAL B O     1 ? 
ATOM   3088  C  CB    . VAL B 1 27  ? -21.256  6.758   43.447  1.000 39.504  0 48  VAL B CB    1 ? 
ATOM   3089  C  CG1   . VAL B 1 27  ? -22.500  6.180   42.781  1.000 39.312  0 48  VAL B CG1   1 ? 
ATOM   3090  C  CG2   . VAL B 1 27  ? -21.627  7.863   44.430  1.000 41.286  0 48  VAL B CG2   1 ? 
ATOM   3091  N  N     . PHE B 1 28  ? -20.697  3.428   43.206  1.000 32.281  0 49  PHE B N     1 ? 
ATOM   3092  C  CA    . PHE B 1 28  ? -20.434  2.305   42.325  1.000 31.683  0 49  PHE B CA    1 ? 
ATOM   3093  C  C     . PHE B 1 28  ? -20.375  2.725   40.853  1.000 30.453  0 49  PHE B C     1 ? 
ATOM   3094  O  O     . PHE B 1 28  ? -21.296  3.356   40.347  1.000 30.754  0 49  PHE B O     1 ? 
ATOM   3095  C  CB    . PHE B 1 28  ? -21.531  1.253   42.476  1.000 31.108  0 49  PHE B CB    1 ? 
ATOM   3096  C  CG    . PHE B 1 28  ? -21.362  0.165   41.430  1.000 29.728  0 49  PHE B CG    1 ? 
ATOM   3097  C  CD1   . PHE B 1 28  ? -20.473  -0.889  41.639  1.000 29.116  0 49  PHE B CD1   1 ? 
ATOM   3098  C  CD2   . PHE B 1 28  ? -22.061  0.212   40.232  1.000 33.502  0 49  PHE B CD2   1 ? 
ATOM   3099  C  CE1   . PHE B 1 28  ? -20.290  -1.869  40.678  1.000 28.554  0 49  PHE B CE1   1 ? 
ATOM   3100  C  CE2   . PHE B 1 28  ? -21.886  -0.787  39.275  1.000 32.394  0 49  PHE B CE2   1 ? 
ATOM   3101  C  CZ    . PHE B 1 28  ? -20.985  -1.812  39.497  1.000 29.625  0 49  PHE B CZ    1 ? 
ATOM   3102  N  N     . GLY B 1 29  ? -19.278  2.350   40.171  1.000 26.836  0 50  GLY B N     1 ? 
ATOM   3103  C  CA    . GLY B 1 29  ? -19.149  2.453   38.726  1.000 24.782  0 50  GLY B CA    1 ? 
ATOM   3104  C  C     . GLY B 1 29  ? -18.851  3.857   38.211  1.000 25.783  0 50  GLY B C     1 ? 
ATOM   3105  O  O     . GLY B 1 29  ? -18.947  4.082   37.002  1.000 27.710  0 50  GLY B O     1 ? 
ATOM   3106  N  N     . THR B 1 30  ? -18.440  4.784   39.085  1.000 24.418  0 51  THR B N     1 ? 
ATOM   3107  C  CA    . THR B 1 30  ? -18.256  6.168   38.672  1.000 27.791  0 51  THR B CA    1 ? 
ATOM   3108  C  C     . THR B 1 30  ? -16.783  6.546   38.524  1.000 28.000  0 51  THR B C     1 ? 
ATOM   3109  O  O     . THR B 1 30  ? -16.481  7.480   37.794  1.000 27.785  0 51  THR B O     1 ? 
ATOM   3110  C  CB    . THR B 1 30  ? -18.957  7.132   39.624  1.000 30.484  0 51  THR B CB    1 ? 
ATOM   3111  O  OG1   . THR B 1 30  ? -18.366  7.023   40.918  1.000 35.562  0 51  THR B OG1   1 ? 
ATOM   3112  C  CG2   . THR B 1 30  ? -20.444  6.851   39.708  1.000 32.003  0 51  THR B CG2   1 ? 
ATOM   3113  N  N     . VAL B 1 31  ? -15.875  5.867   39.223  1.000 26.466  0 52  VAL B N     1 ? 
ATOM   3114  C  CA    . VAL B 1 31  ? -14.474  6.252   39.203  1.000 24.707  0 52  VAL B CA    1 ? 
ATOM   3115  C  C     . VAL B 1 31  ? -13.674  5.106   38.602  1.000 23.557  0 52  VAL B C     1 ? 
ATOM   3116  O  O     . VAL B 1 31  ? -13.868  3.962   38.992  1.000 23.084  0 52  VAL B O     1 ? 
ATOM   3117  C  CB    . VAL B 1 31  ? -14.032  6.564   40.646  1.000 26.561  0 52  VAL B CB    1 ? 
ATOM   3118  C  CG1   . VAL B 1 31  ? -12.515  6.531   40.802  1.000 28.206  0 52  VAL B CG1   1 ? 
ATOM   3119  C  CG2   . VAL B 1 31  ? -14.621  7.868   41.171  1.000 27.619  0 52  VAL B CG2   1 ? 
ATOM   3120  N  N     . PHE B 1 32  ? -12.813  5.408   37.628  1.000 22.285  0 53  PHE B N     1 ? 
ATOM   3121  C  CA    . PHE B 1 32  ? -12.010  4.383   36.981  1.000 23.738  0 53  PHE B CA    1 ? 
ATOM   3122  C  C     . PHE B 1 32  ? -10.522  4.588   37.315  1.000 22.843  0 53  PHE B C     1 ? 
ATOM   3123  O  O     . PHE B 1 32  ? -10.067  5.705   37.595  1.000 23.716  0 53  PHE B O     1 ? 
ATOM   3124  C  CB    . PHE B 1 32  ? -12.260  4.382   35.466  1.000 23.289  0 53  PHE B CB    1 ? 
ATOM   3125  C  CG    . PHE B 1 32  ? -13.700  4.070   35.114  1.000 22.573  0 53  PHE B CG    1 ? 
ATOM   3126  C  CD1   . PHE B 1 32  ? -14.148  2.753   35.066  1.000 24.217  0 53  PHE B CD1   1 ? 
ATOM   3127  C  CD2   . PHE B 1 32  ? -14.615  5.096   34.918  1.000 24.133  0 53  PHE B CD2   1 ? 
ATOM   3128  C  CE1   . PHE B 1 32  ? -15.472  2.470   34.758  1.000 23.932  0 53  PHE B CE1   1 ? 
ATOM   3129  C  CE2   . PHE B 1 32  ? -15.950  4.809   34.643  1.000 25.650  0 53  PHE B CE2   1 ? 
ATOM   3130  C  CZ    . PHE B 1 32  ? -16.375  3.501   34.576  1.000 23.524  0 53  PHE B CZ    1 ? 
ATOM   3131  N  N     . THR B 1 33  ? -9.788   3.478   37.277  1.000 21.816  0 54  THR B N     1 ? 
ATOM   3132  C  CA    . THR B 1 33  ? -8.357   3.461   37.542  1.000 23.636  0 54  THR B CA    1 ? 
ATOM   3133  C  C     . THR B 1 33  ? -7.576   4.011   36.337  1.000 25.959  0 54  THR B C     1 ? 
ATOM   3134  O  O     . THR B 1 33  ? -8.127   4.666   35.449  1.000 25.499  0 54  THR B O     1 ? 
ATOM   3135  C  CB    . THR B 1 33  ? -7.964   2.046   37.957  1.000 23.609  0 54  THR B CB    1 ? 
ATOM   3136  O  OG1   . THR B 1 33  ? -7.999   1.195   36.816  1.000 22.944  0 54  THR B OG1   1 ? 
ATOM   3137  C  CG2   . THR B 1 33  ? -8.899   1.521   39.034  1.000 24.061  0 54  THR B CG2   1 ? 
ATOM   3138  N  N     . ASP B 1 34  ? -6.248   3.888   36.388  1.000 26.491  0 55  ASP B N     1 ? 
ATOM   3139  C  CA    . ASP B 1 34  ? -5.371   4.534   35.416  1.000 24.147  0 55  ASP B CA    1 ? 
ATOM   3140  C  C     . ASP B 1 34  ? -5.321   3.745   34.106  1.000 24.887  0 55  ASP B C     1 ? 
ATOM   3141  O  O     . ASP B 1 34  ? -5.106   4.338   33.057  1.000 28.185  0 55  ASP B O     1 ? 
ATOM   3142  C  CB    . ASP B 1 34  ? -3.953   4.703   35.964  1.000 22.790  0 55  ASP B CB    1 ? 
ATOM   3143  C  CG    . ASP B 1 34  ? -3.816   5.583   37.192  1.000 22.625  0 55  ASP B CG    1 ? 
ATOM   3144  O  OD1   . ASP B 1 34  ? -4.162   6.777   37.100  1.000 23.491  0 55  ASP B OD1   1 ? 
ATOM   3145  O  OD2   . ASP B 1 34  ? -3.391   5.068   38.240  1.000 26.036  0 55  ASP B OD2   1 ? 
ATOM   3146  N  N     . HIS B 1 35  ? -5.458   2.413   34.161  1.000 23.317  0 56  HIS B N     1 ? 
ATOM   3147  C  CA    . HIS B 1 35  ? -5.231   1.574   32.991  1.000 26.936  0 56  HIS B CA    1 ? 
ATOM   3148  C  C     . HIS B 1 35  ? -6.426   0.660   32.682  1.000 26.507  0 56  HIS B C     1 ? 
ATOM   3149  O  O     . HIS B 1 35  ? -7.285   0.421   33.534  1.000 23.762  0 56  HIS B O     1 ? 
ATOM   3150  C  CB    . HIS B 1 35  ? -4.020   0.650   33.199  1.000 29.011  0 56  HIS B CB    1 ? 
ATOM   3151  C  CG    . HIS B 1 35  ? -2.789   1.373   33.651  1.000 31.420  0 56  HIS B CG    1 ? 
ATOM   3152  N  ND1   . HIS B 1 35  ? -1.889   1.986   32.804  1.000 34.663  0 56  HIS B ND1   1 ? 
ATOM   3153  C  CD2   . HIS B 1 35  ? -2.369   1.635   34.888  1.000 27.344  0 56  HIS B CD2   1 ? 
ATOM   3154  C  CE1   . HIS B 1 35  ? -0.937   2.551   33.535  1.000 32.220  0 56  HIS B CE1   1 ? 
ATOM   3155  N  NE2   . HIS B 1 35  ? -1.208   2.346   34.796  1.000 31.769  0 56  HIS B NE2   1 ? 
ATOM   3156  N  N     . MET B 1 36  ? -6.416   0.111   31.456  1.000 28.256  0 57  MET B N     1 ? 
ATOM   3157  C  CA    . MET B 1 36  ? -7.418   -0.838  30.979  1.000 26.543  0 57  MET B CA    1 ? 
ATOM   3158  C  C     . MET B 1 36  ? -6.741   -1.934  30.167  1.000 24.565  0 57  MET B C     1 ? 
ATOM   3159  O  O     . MET B 1 36  ? -5.640   -1.736  29.659  1.000 25.826  0 57  MET B O     1 ? 
ATOM   3160  C  CB    . MET B 1 36  ? -8.464   -0.146  30.093  1.000 26.796  0 57  MET B CB    1 ? 
ATOM   3161  C  CG    . MET B 1 36  ? -7.904   0.441   28.792  1.000 27.794  0 57  MET B CG    1 ? 
ATOM   3162  S  SD    . MET B 1 36  ? -9.041   1.509   27.882  1.000 31.125  0 57  MET B SD    1 ? 
ATOM   3163  C  CE    . MET B 1 36  ? -10.481  0.438   27.758  1.000 32.995  0 57  MET B CE    1 ? 
ATOM   3164  N  N     . LEU B 1 37  ? -7.407   -3.086  30.037  1.000 23.928  0 58  LEU B N     1 ? 
ATOM   3165  C  CA    . LEU B 1 37  ? -6.974   -4.139  29.125  1.000 24.871  0 58  LEU B CA    1 ? 
ATOM   3166  C  C     . LEU B 1 37  ? -7.781   -4.032  27.834  1.000 24.823  0 58  LEU B C     1 ? 
ATOM   3167  O  O     . LEU B 1 37  ? -8.996   -3.876  27.914  1.000 23.307  0 58  LEU B O     1 ? 
ATOM   3168  C  CB    . LEU B 1 37  ? -7.231   -5.453  29.848  1.000 27.159  0 58  LEU B CB    1 ? 
ATOM   3169  C  CG    . LEU B 1 37  ? -6.694   -6.758  29.256  1.000 33.618  0 58  LEU B CG    1 ? 
ATOM   3170  C  CD1   . LEU B 1 37  ? -7.388   -7.065  27.968  1.000 46.582  0 58  LEU B CD1   1 ? 
ATOM   3171  C  CD2   . LEU B 1 37  ? -5.184   -6.852  29.082  1.000 36.106  0 58  LEU B CD2   1 ? 
ATOM   3172  N  N     . THR B 1 38  ? -7.122   -4.127  26.667  1.000 24.508  0 59  THR B N     1 ? 
ATOM   3173  C  CA    . THR B 1 38  ? -7.835   -4.293  25.405  1.000 25.724  0 59  THR B CA    1 ? 
ATOM   3174  C  C     . THR B 1 38  ? -7.215   -5.453  24.639  1.000 26.795  0 59  THR B C     1 ? 
ATOM   3175  O  O     . THR B 1 38  ? -5.988   -5.615  24.671  1.000 25.647  0 59  THR B O     1 ? 
ATOM   3176  C  CB    . THR B 1 38  ? -7.828   -3.033  24.548  1.000 27.660  0 59  THR B CB    1 ? 
ATOM   3177  O  OG1   . THR B 1 38  ? -6.456   -2.764  24.293  1.000 29.646  0 59  THR B OG1   1 ? 
ATOM   3178  C  CG2   . THR B 1 38  ? -8.492   -1.848  25.217  1.000 29.379  0 59  THR B CG2   1 ? 
ATOM   3179  N  N     . VAL B 1 39  ? -8.086   -6.218  23.954  1.000 23.755  0 60  VAL B N     1 ? 
ATOM   3180  C  CA    . VAL B 1 39  ? -7.693   -7.265  23.028  1.000 23.846  0 60  VAL B CA    1 ? 
ATOM   3181  C  C     . VAL B 1 39  ? -8.634   -7.257  21.820  1.000 24.327  0 60  VAL B C     1 ? 
ATOM   3182  O  O     . VAL B 1 39  ? -9.849   -7.457  21.975  1.000 24.661  0 60  VAL B O     1 ? 
ATOM   3183  C  CB    . VAL B 1 39  ? -7.681   -8.672  23.636  1.000 26.107  0 60  VAL B CB    1 ? 
ATOM   3184  C  CG1   . VAL B 1 39  ? -6.733   -9.580  22.859  1.000 26.870  0 60  VAL B CG1   1 ? 
ATOM   3185  C  CG2   . VAL B 1 39  ? -7.340   -8.664  25.117  1.000 27.936  0 60  VAL B CG2   1 ? 
ATOM   3186  N  N     . GLU B 1 40  ? -8.040   -7.096  20.621  1.000 23.620  0 61  GLU B N     1 ? 
ATOM   3187  C  CA    . GLU B 1 40  ? -8.758   -7.073  19.351  1.000 24.844  0 61  GLU B CA    1 ? 
ATOM   3188  C  C     . GLU B 1 40  ? -8.822   -8.480  18.757  1.000 25.700  0 61  GLU B C     1 ? 
ATOM   3189  O  O     . GLU B 1 40  ? -7.879   -9.257  18.927  1.000 21.641  0 61  GLU B O     1 ? 
ATOM   3190  C  CB    . GLU B 1 40  ? -8.030   -6.230  18.311  1.000 28.714  0 61  GLU B CB    1 ? 
ATOM   3191  C  CG    . GLU B 1 40  ? -7.863   -4.751  18.649  1.000 33.546  0 61  GLU B CG    1 ? 
ATOM   3192  C  CD    . GLU B 1 40  ? -9.084   -3.900  18.339  1.000 41.779  0 61  GLU B CD    1 ? 
ATOM   3193  O  OE1   . GLU B 1 40  ? -10.112  -4.469  17.902  1.000 44.628  0 61  GLU B OE1   1 ? 
ATOM   3194  O  OE2   . GLU B 1 40  ? -9.003   -2.666  18.531  1.000 45.544  0 61  GLU B OE2   1 ? 
ATOM   3195  N  N     . TRP B 1 41  ? -9.945   -8.772  18.072  1.000 23.841  0 62  TRP B N     1 ? 
ATOM   3196  C  CA    . TRP B 1 41  ? -10.157  -9.999  17.303  1.000 25.112  0 62  TRP B CA    1 ? 
ATOM   3197  C  C     . TRP B 1 41  ? -10.706  -9.687  15.900  1.000 27.828  0 62  TRP B C     1 ? 
ATOM   3198  O  O     . TRP B 1 41  ? -11.476  -8.730  15.716  1.000 25.084  0 62  TRP B O     1 ? 
ATOM   3199  C  CB    . TRP B 1 41  ? -11.141  -10.908 18.033  1.000 24.311  0 62  TRP B CB    1 ? 
ATOM   3200  C  CG    . TRP B 1 41  ? -11.413  -12.200 17.322  1.000 24.630  0 62  TRP B CG    1 ? 
ATOM   3201  C  CD1   . TRP B 1 41  ? -10.670  -13.343 17.411  1.000 26.602  0 62  TRP B CD1   1 ? 
ATOM   3202  C  CD2   . TRP B 1 41  ? -12.499  -12.491 16.417  1.000 23.245  0 62  TRP B CD2   1 ? 
ATOM   3203  N  NE1   . TRP B 1 41  ? -11.235  -14.330 16.649  1.000 23.951  0 62  TRP B NE1   1 ? 
ATOM   3204  C  CE2   . TRP B 1 41  ? -12.356  -13.841 16.032  1.000 23.870  0 62  TRP B CE2   1 ? 
ATOM   3205  C  CE3   . TRP B 1 41  ? -13.582  -11.763 15.919  1.000 24.680  0 62  TRP B CE3   1 ? 
ATOM   3206  C  CZ2   . TRP B 1 41  ? -13.251  -14.460 15.166  1.000 25.167  0 62  TRP B CZ2   1 ? 
ATOM   3207  C  CZ3   . TRP B 1 41  ? -14.452  -12.365 15.037  1.000 24.463  0 62  TRP B CZ3   1 ? 
ATOM   3208  C  CH2   . TRP B 1 41  ? -14.297  -13.703 14.680  1.000 24.991  0 62  TRP B CH2   1 ? 
ATOM   3209  N  N     . SER B 1 42  ? -10.306  -10.516 14.920  1.000 25.588  0 63  SER B N     1 ? 
ATOM   3210  C  CA    . SER B 1 42  ? -10.926  -10.555 13.598  1.000 26.501  0 63  SER B CA    1 ? 
ATOM   3211  C  C     . SER B 1 42  ? -11.053  -12.000 13.163  1.000 26.134  0 63  SER B C     1 ? 
ATOM   3212  O  O     . SER B 1 42  ? -10.286  -12.832 13.621  1.000 24.518  0 63  SER B O     1 ? 
ATOM   3213  C  CB    . SER B 1 42  ? -10.175  -9.755  12.557  1.000 28.418  0 63  SER B CB    1 ? 
ATOM   3214  O  OG    . SER B 1 42  ? -8.881   -10.282 12.281  1.000 29.196  0 63  SER B OG    1 ? 
ATOM   3215  N  N     . SER B 1 43  ? -12.026  -12.300 12.294  1.000 27.871  0 64  SER B N     1 ? 
ATOM   3216  C  CA    . SER B 1 43  ? -12.151  -13.666 11.784  1.000 30.355  0 64  SER B CA    1 ? 
ATOM   3217  C  C     . SER B 1 43  ? -10.985  -13.977 10.845  1.000 29.637  0 64  SER B C     1 ? 
ATOM   3218  O  O     . SER B 1 43  ? -10.616  -15.119 10.709  1.000 29.505  0 64  SER B O     1 ? 
ATOM   3219  C  CB    . SER B 1 43  ? -13.454  -13.918 11.085  1.000 31.612  0 64  SER B CB    1 ? 
ATOM   3220  O  OG    . SER B 1 43  ? -13.615  -12.964 10.053  1.000 36.166  0 64  SER B OG    1 ? 
ATOM   3221  N  N     . GLU B 1 44  ? -10.413  -12.948 10.221  1.000 31.977  0 65  GLU B N     1 ? 
ATOM   3222  C  CA    . GLU B 1 44  ? -9.348   -13.098 9.243   1.000 38.893  0 65  GLU B CA    1 ? 
ATOM   3223  C  C     . GLU B 1 44  ? -8.052   -13.512 9.953   1.000 40.164  0 65  GLU B C     1 ? 
ATOM   3224  O  O     . GLU B 1 44  ? -7.399   -14.458 9.521   1.000 35.014  0 65  GLU B O     1 ? 
ATOM   3225  C  CB    . GLU B 1 44  ? -9.265   -11.876 8.315   1.000 48.194  0 65  GLU B CB    1 ? 
ATOM   3226  C  CG    . GLU B 1 44  ? -9.956   -10.597 8.820   1.000 61.705  0 65  GLU B CG    1 ? 
ATOM   3227  C  CD    . GLU B 1 44  ? -11.495  -10.538 8.899   1.000 63.994  0 65  GLU B CD    1 ? 
ATOM   3228  O  OE1   . GLU B 1 44  ? -12.090  -9.795  9.726   1.000 52.906  0 65  GLU B OE1   1 ? 
ATOM   3229  O  OE2   . GLU B 1 44  ? -12.130  -11.248 8.089   1.000 85.719  0 65  GLU B OE2   1 ? 
ATOM   3230  N  N     . PHE B 1 45  ? -7.702   -12.856 11.070  1.000 38.860  0 66  PHE B N     1 ? 
ATOM   3231  C  CA    . PHE B 1 45  ? -6.409   -13.067 11.713  1.000 36.504  0 66  PHE B CA    1 ? 
ATOM   3232  C  C     . PHE B 1 45  ? -6.529   -13.663 13.112  1.000 34.728  0 66  PHE B C     1 ? 
ATOM   3233  O  O     . PHE B 1 45  ? -5.518   -14.012 13.690  1.000 33.716  0 66  PHE B O     1 ? 
ATOM   3234  C  CB    . PHE B 1 45  ? -5.678   -11.722 11.721  1.000 38.848  0 66  PHE B CB    1 ? 
ATOM   3235  C  CG    . PHE B 1 45  ? -5.328   -11.260 10.314  1.000 45.921  0 66  PHE B CG    1 ? 
ATOM   3236  C  CD1   . PHE B 1 45  ? -4.522   -12.046 9.487   1.000 48.423  0 66  PHE B CD1   1 ? 
ATOM   3237  C  CD2   . PHE B 1 45  ? -5.861   -10.082 9.790   1.000 49.767  0 66  PHE B CD2   1 ? 
ATOM   3238  C  CE1   . PHE B 1 45  ? -4.225   -11.636 8.196   1.000 47.854  0 66  PHE B CE1   1 ? 
ATOM   3239  C  CE2   . PHE B 1 45  ? -5.574   -9.687  8.488   1.000 48.049  0 66  PHE B CE2   1 ? 
ATOM   3240  C  CZ    . PHE B 1 45  ? -4.759   -10.461 7.700   1.000 49.795  0 66  PHE B CZ    1 ? 
ATOM   3241  N  N     . GLY B 1 46  ? -7.743   -13.794 13.666  1.000 31.707  0 67  GLY B N     1 ? 
ATOM   3242  C  CA    . GLY B 1 46  ? -7.908   -14.302 15.016  1.000 26.596  0 67  GLY B CA    1 ? 
ATOM   3243  C  C     . GLY B 1 46  ? -7.589   -13.228 16.058  1.000 26.156  0 67  GLY B C     1 ? 
ATOM   3244  O  O     . GLY B 1 46  ? -7.677   -12.024 15.803  1.000 25.611  0 67  GLY B O     1 ? 
ATOM   3245  N  N     . TRP B 1 47  ? -7.182   -13.681 17.242  1.000 27.516  0 68  TRP B N     1 ? 
ATOM   3246  C  CA    . TRP B 1 47  ? -6.874   -12.783 18.337  1.000 26.562  0 68  TRP B CA    1 ? 
ATOM   3247  C  C     . TRP B 1 47  ? -5.532   -12.094 18.136  1.000 25.168  0 68  TRP B C     1 ? 
ATOM   3248  O  O     . TRP B 1 47  ? -4.531   -12.737 17.891  1.000 26.264  0 68  TRP B O     1 ? 
ATOM   3249  C  CB    . TRP B 1 47  ? -6.882   -13.568 19.652  1.000 26.244  0 68  TRP B CB    1 ? 
ATOM   3250  C  CG    . TRP B 1 47  ? -8.247   -13.983 20.132  1.000 25.221  0 68  TRP B CG    1 ? 
ATOM   3251  C  CD1   . TRP B 1 47  ? -8.834   -15.214 20.097  1.000 27.358  0 68  TRP B CD1   1 ? 
ATOM   3252  C  CD2   . TRP B 1 47  ? -9.206   -13.111 20.757  1.000 24.507  0 68  TRP B CD2   1 ? 
ATOM   3253  N  NE1   . TRP B 1 47  ? -10.074  -15.173 20.677  1.000 26.736  0 68  TRP B NE1   1 ? 
ATOM   3254  C  CE2   . TRP B 1 47  ? -10.325  -13.892 21.090  1.000 25.714  0 68  TRP B CE2   1 ? 
ATOM   3255  C  CE3   . TRP B 1 47  ? -9.208   -11.746 21.072  1.000 24.201  0 68  TRP B CE3   1 ? 
ATOM   3256  C  CZ2   . TRP B 1 47  ? -11.445  -13.346 21.719  1.000 28.623  0 68  TRP B CZ2   1 ? 
ATOM   3257  C  CZ3   . TRP B 1 47  ? -10.317  -11.208 21.690  1.000 25.629  0 68  TRP B CZ3   1 ? 
ATOM   3258  C  CH2   . TRP B 1 47  ? -11.415  -11.998 22.016  1.000 26.434  0 68  TRP B CH2   1 ? 
ATOM   3259  N  N     . GLU B 1 48  ? -5.517   -10.776 18.298  1.000 25.693  0 69  GLU B N     1 ? 
ATOM   3260  C  CA    . GLU B 1 48  ? -4.293   -10.013 18.396  1.000 25.905  0 69  GLU B CA    1 ? 
ATOM   3261  C  C     . GLU B 1 48  ? -3.688   -10.160 19.794  1.000 28.232  0 69  GLU B C     1 ? 
ATOM   3262  O  O     . GLU B 1 48  ? -4.278   -10.745 20.703  1.000 26.292  0 69  GLU B O     1 ? 
ATOM   3263  C  CB    . GLU B 1 48  ? -4.593   -8.543  18.118  1.000 28.089  0 69  GLU B CB    1 ? 
ATOM   3264  C  CG    . GLU B 1 48  ? -5.062   -8.255  16.694  1.000 32.164  0 69  GLU B CG    1 ? 
ATOM   3265  C  CD    . GLU B 1 48  ? -4.082   -8.616  15.578  1.000 41.751  0 69  GLU B CD    1 ? 
ATOM   3266  O  OE1   . GLU B 1 48  ? -2.852   -8.420  15.779  1.000 44.189  0 69  GLU B OE1   1 ? 
ATOM   3267  O  OE2   . GLU B 1 48  ? -4.543   -9.061  14.484  1.000 44.397  0 69  GLU B OE2   1 ? 
ATOM   3268  N  N     . LYS B 1 49  ? -2.509   -9.577  19.985  1.000 28.003  0 70  LYS B N     1 ? 
ATOM   3269  C  CA    . LYS B 1 49  ? -1.874   -9.587  21.288  1.000 30.551  0 70  LYS B CA    1 ? 
ATOM   3270  C  C     . LYS B 1 49  ? -2.619   -8.655  22.244  1.000 29.084  0 70  LYS B C     1 ? 
ATOM   3271  O  O     . LYS B 1 49  ? -3.037   -7.555  21.853  1.000 26.502  0 70  LYS B O     1 ? 
ATOM   3272  C  CB    . LYS B 1 49  ? -0.409   -9.171  21.135  1.000 34.322  0 70  LYS B CB    1 ? 
ATOM   3273  C  CG    . LYS B 1 49  ? 0.440    -10.207 20.406  1.000 35.738  0 70  LYS B CG    1 ? 
ATOM   3274  C  CD    . LYS B 1 49  ? 1.916    -9.830  20.353  1.000 42.591  0 70  LYS B CD    1 ? 
ATOM   3275  C  CE    . LYS B 1 49  ? 2.687    -10.937 19.698  1.000 50.232  0 70  LYS B CE    1 ? 
ATOM   3276  N  NZ    . LYS B 1 49  ? 3.937    -10.452 19.120  1.000 56.037  0 70  LYS B NZ    1 ? 
ATOM   3277  N  N     . PRO B 1 50  ? -2.730   -9.053  23.533  1.000 27.045  0 71  PRO B N     1 ? 
ATOM   3278  C  CA    . PRO B 1 50  ? -3.406   -8.235  24.547  1.000 27.920  0 71  PRO B CA    1 ? 
ATOM   3279  C  C     . PRO B 1 50  ? -2.543   -7.051  24.948  1.000 29.811  0 71  PRO B C     1 ? 
ATOM   3280  O  O     . PRO B 1 50  ? -1.312   -7.169  24.983  1.000 34.024  0 71  PRO B O     1 ? 
ATOM   3281  C  CB    . PRO B 1 50  ? -3.687   -9.186  25.699  1.000 29.853  0 71  PRO B CB    1 ? 
ATOM   3282  C  CG    . PRO B 1 50  ? -2.616   -10.265 25.547  1.000 32.825  0 71  PRO B CG    1 ? 
ATOM   3283  C  CD    . PRO B 1 50  ? -2.277   -10.346 24.059  1.000 28.584  0 71  PRO B CD    1 ? 
ATOM   3284  N  N     . HIS B 1 51  ? -3.213   -5.914  25.184  1.000 26.379  0 72  HIS B N     1 ? 
ATOM   3285  C  CA    . HIS B 1 51  ? -2.577   -4.685  25.596  1.000 27.073  0 72  HIS B CA    1 ? 
ATOM   3286  C  C     . HIS B 1 51  ? -3.156   -4.230  26.934  1.000 30.174  0 72  HIS B C     1 ? 
ATOM   3287  O  O     . HIS B 1 51  ? -4.376   -4.322  27.180  1.000 27.500  0 72  HIS B O     1 ? 
ATOM   3288  C  CB    . HIS B 1 51  ? -2.813   -3.580  24.572  1.000 28.862  0 72  HIS B CB    1 ? 
ATOM   3289  C  CG    . HIS B 1 51  ? -2.123   -3.774  23.270  1.000 31.818  0 72  HIS B CG    1 ? 
ATOM   3290  N  ND1   . HIS B 1 51  ? -1.081   -2.960  22.881  1.000 32.143  0 72  HIS B ND1   1 ? 
ATOM   3291  C  CD2   . HIS B 1 51  ? -2.348   -4.619  22.257  1.000 33.532  0 72  HIS B CD2   1 ? 
ATOM   3292  C  CE1   . HIS B 1 51  ? -0.674   -3.332  21.679  1.000 35.151  0 72  HIS B CE1   1 ? 
ATOM   3293  N  NE2   . HIS B 1 51  ? -1.439   -4.327  21.272  1.000 34.912  0 72  HIS B NE2   1 ? 
ATOM   3294  N  N     . ILE B 1 52  ? -2.250   -3.787  27.817  1.000 27.197  0 73  ILE B N     1 ? 
ATOM   3295  C  CA    . ILE B 1 52  ? -2.629   -2.920  28.921  1.000 25.759  0 73  ILE B CA    1 ? 
ATOM   3296  C  C     . ILE B 1 52  ? -2.186   -1.512  28.544  1.000 25.685  0 73  ILE B C     1 ? 
ATOM   3297  O  O     . ILE B 1 52  ? -1.050   -1.298  28.128  1.000 29.907  0 73  ILE B O     1 ? 
ATOM   3298  C  CB    . ILE B 1 52  ? -2.032   -3.413  30.254  1.000 25.300  0 73  ILE B CB    1 ? 
ATOM   3299  C  CG1   . ILE B 1 52  ? -2.670   -4.724  30.701  1.000 27.132  0 73  ILE B CG1   1 ? 
ATOM   3300  C  CG2   . ILE B 1 52  ? -2.142   -2.338  31.324  1.000 24.141  0 73  ILE B CG2   1 ? 
ATOM   3301  C  CD1   . ILE B 1 52  ? -2.049   -5.331  31.942  1.000 26.928  0 73  ILE B CD1   1 ? 
ATOM   3302  N  N     . LYS B 1 53  ? -3.083   -0.543  28.663  1.000 25.964  0 74  LYS B N     1 ? 
ATOM   3303  C  CA    . LYS B 1 53  ? -2.738   0.813   28.306  1.000 26.312  0 74  LYS B CA    1 ? 
ATOM   3304  C  C     . LYS B 1 53  ? -3.494   1.773   29.203  1.000 25.769  0 74  LYS B C     1 ? 
ATOM   3305  O  O     . LYS B 1 53  ? -4.306   1.350   30.019  1.000 29.212  0 74  LYS B O     1 ? 
ATOM   3306  C  CB    . LYS B 1 53  ? -3.009   0.939   26.810  1.000 28.807  0 74  LYS B CB    1 ? 
ATOM   3307  C  CG    . LYS B 1 53  ? -4.418   0.687   26.314  1.000 33.416  0 74  LYS B CG    1 ? 
ATOM   3308  C  CD    . LYS B 1 53  ? -4.302   0.539   24.801  1.000 36.798  0 74  LYS B CD    1 ? 
ATOM   3309  C  CE    . LYS B 1 53  ? -5.555   0.537   24.036  1.000 39.856  0 74  LYS B CE    1 ? 
ATOM   3310  N  NZ    . LYS B 1 53  ? -5.214   0.192   22.648  1.000 39.697  0 74  LYS B NZ    1 ? 
ATOM   3311  N  N     . PRO B 1 54  ? -3.215   3.087   29.112  1.000 26.263  0 75  PRO B N     1 ? 
ATOM   3312  C  CA    . PRO B 1 54  ? -3.976   4.068   29.866  1.000 28.632  0 75  PRO B CA    1 ? 
ATOM   3313  C  C     . PRO B 1 54  ? -5.456   4.009   29.489  1.000 29.424  0 75  PRO B C     1 ? 
ATOM   3314  O  O     . PRO B 1 54  ? -5.806   3.702   28.344  1.000 28.465  0 75  PRO B O     1 ? 
ATOM   3315  C  CB    . PRO B 1 54  ? -3.316   5.409   29.468  1.000 27.660  0 75  PRO B CB    1 ? 
ATOM   3316  C  CG    . PRO B 1 54  ? -1.940   5.011   28.984  1.000 28.294  0 75  PRO B CG    1 ? 
ATOM   3317  C  CD    . PRO B 1 54  ? -2.181   3.703   28.272  1.000 26.520  0 75  PRO B CD    1 ? 
ATOM   3318  N  N     . LEU B 1 55  ? -6.303   4.291   30.480  1.000 28.263  0 76  LEU B N     1 ? 
ATOM   3319  C  CA    . LEU B 1 55  ? -7.742   4.412   30.297  1.000 26.967  0 76  LEU B CA    1 ? 
ATOM   3320  C  C     . LEU B 1 55  ? -7.987   5.520   29.293  1.000 27.253  0 76  LEU B C     1 ? 
ATOM   3321  O  O     . LEU B 1 55  ? -7.446   6.592   29.447  1.000 25.764  0 76  LEU B O     1 ? 
ATOM   3322  C  CB    . LEU B 1 55  ? -8.442   4.741   31.606  1.000 27.066  0 76  LEU B CB    1 ? 
ATOM   3323  C  CG    . LEU B 1 55  ? -9.969   4.812   31.550  1.000 27.700  0 76  LEU B CG    1 ? 
ATOM   3324  C  CD1   . LEU B 1 55  ? -10.571  3.408   31.461  1.000 27.997  0 76  LEU B CD1   1 ? 
ATOM   3325  C  CD2   . LEU B 1 55  ? -10.485  5.572   32.755  1.000 29.684  0 76  LEU B CD2   1 ? 
ATOM   3326  N  N     . GLN B 1 56  ? -8.769   5.210   28.260  1.000 28.264  0 77  GLN B N     1 ? 
ATOM   3327  C  CA    . GLN B 1 56  ? -9.066   6.119   27.169  1.000 27.708  0 77  GLN B CA    1 ? 
ATOM   3328  C  C     . GLN B 1 56  ? -10.339  5.653   26.459  1.000 25.290  0 77  GLN B C     1 ? 
ATOM   3329  O  O     . GLN B 1 56  ? -10.792  4.514   26.595  1.000 22.509  0 77  GLN B O     1 ? 
ATOM   3330  C  CB    . GLN B 1 56  ? -7.884   6.142   26.204  1.000 28.080  0 77  GLN B CB    1 ? 
ATOM   3331  C  CG    . GLN B 1 56  ? -7.488   4.778   25.642  1.000 31.409  0 77  GLN B CG    1 ? 
ATOM   3332  C  CD    . GLN B 1 56  ? -6.096   4.770   25.025  1.000 38.543  0 77  GLN B CD    1 ? 
ATOM   3333  O  OE1   . GLN B 1 56  ? -5.061   4.811   25.712  1.000 40.682  0 77  GLN B OE1   1 ? 
ATOM   3334  N  NE2   . GLN B 1 56  ? -6.046   4.685   23.707  1.000 37.657  0 77  GLN B NE2   1 ? 
ATOM   3335  N  N     . ASN B 1 57  ? -10.886  6.552   25.662  1.000 24.599  0 78  ASN B N     1 ? 
ATOM   3336  C  CA    . ASN B 1 57  ? -12.024  6.258   24.824  1.000 25.527  0 78  ASN B CA    1 ? 
ATOM   3337  C  C     . ASN B 1 57  ? -11.684  5.161   23.833  1.000 24.168  0 78  ASN B C     1 ? 
ATOM   3338  O  O     . ASN B 1 57  ? -10.533  5.014   23.417  1.000 25.106  0 78  ASN B O     1 ? 
ATOM   3339  C  CB    . ASN B 1 57  ? -12.491  7.496   24.087  1.000 26.005  0 78  ASN B CB    1 ? 
ATOM   3340  C  CG    . ASN B 1 57  ? -13.208  8.434   25.013  1.000 26.221  0 78  ASN B CG    1 ? 
ATOM   3341  O  OD1   . ASN B 1 57  ? -13.365  8.130   26.193  1.000 26.479  0 78  ASN B OD1   1 ? 
ATOM   3342  N  ND2   . ASN B 1 57  ? -13.746  9.511   24.480  1.000 28.794  0 78  ASN B ND2   1 ? 
ATOM   3343  N  N     . LEU B 1 58  ? -12.716  4.387   23.492  1.000 23.688  0 79  LEU B N     1 ? 
ATOM   3344  C  CA    . LEU B 1 58  ? -12.653  3.452   22.382  1.000 25.689  0 79  LEU B CA    1 ? 
ATOM   3345  C  C     . LEU B 1 58  ? -12.968  4.203   21.086  1.000 25.490  0 79  LEU B C     1 ? 
ATOM   3346  O  O     . LEU B 1 58  ? -13.797  5.108   21.066  1.000 28.297  0 79  LEU B O     1 ? 
ATOM   3347  C  CB    . LEU B 1 58  ? -13.636  2.308   22.614  1.000 26.499  0 79  LEU B CB    1 ? 
ATOM   3348  C  CG    . LEU B 1 58  ? -13.525  1.597   23.968  1.000 27.954  0 79  LEU B CG    1 ? 
ATOM   3349  C  CD1   . LEU B 1 58  ? -14.649  0.588   24.055  1.000 26.838  0 79  LEU B CD1   1 ? 
ATOM   3350  C  CD2   . LEU B 1 58  ? -12.196  0.920   24.215  1.000 29.130  0 79  LEU B CD2   1 ? 
ATOM   3351  N  N     . SER B 1 59  ? -12.296  3.782   20.019  1.000 23.141  0 80  SER B N     1 ? 
ATOM   3352  C  CA    . SER B 1 59  ? -12.519  4.240   18.668  1.000 24.974  0 80  SER B CA    1 ? 
ATOM   3353  C  C     . SER B 1 59  ? -13.274  3.147   17.909  1.000 26.125  0 80  SER B C     1 ? 
ATOM   3354  O  O     . SER B 1 59  ? -12.719  2.080   17.597  1.000 27.060  0 80  SER B O     1 ? 
ATOM   3355  C  CB    . SER B 1 59  ? -11.183  4.580   18.020  1.000 25.438  0 80  SER B CB    1 ? 
ATOM   3356  O  OG    . SER B 1 59  ? -11.415  5.121   16.736  1.000 26.227  0 80  SER B OG    1 ? 
ATOM   3357  N  N     . LEU B 1 60  ? -14.569  3.382   17.669  1.000 25.405  0 81  LEU B N     1 ? 
ATOM   3358  C  CA    . LEU B 1 60  ? -15.430  2.354   17.103  1.000 25.690  0 81  LEU B CA    1 ? 
ATOM   3359  C  C     . LEU B 1 60  ? -16.043  2.889   15.810  1.000 24.732  0 81  LEU B C     1 ? 
ATOM   3360  O  O     . LEU B 1 60  ? -16.571  3.998   15.795  1.000 24.873  0 81  LEU B O     1 ? 
ATOM   3361  C  CB    . LEU B 1 60  ? -16.536  1.953   18.077  1.000 29.160  0 81  LEU B CB    1 ? 
ATOM   3362  C  CG    . LEU B 1 60  ? -16.103  1.458   19.460  1.000 35.016  0 81  LEU B CG    1 ? 
ATOM   3363  C  CD1   . LEU B 1 60  ? -17.328  1.060   20.251  1.000 38.508  0 81  LEU B CD1   1 ? 
ATOM   3364  C  CD2   . LEU B 1 60  ? -15.132  0.294   19.409  1.000 36.395  0 81  LEU B CD2   1 ? 
ATOM   3365  N  N     . HIS B 1 61  ? -16.005  2.086   14.746  1.000 24.714  0 82  HIS B N     1 ? 
ATOM   3366  C  CA    . HIS B 1 61  ? -16.771  2.357   13.534  1.000 27.554  0 82  HIS B CA    1 ? 
ATOM   3367  C  C     . HIS B 1 61  ? -18.238  2.543   13.933  1.000 22.885  0 82  HIS B C     1 ? 
ATOM   3368  O  O     . HIS B 1 61  ? -18.769  1.800   14.763  1.000 19.962  0 82  HIS B O     1 ? 
ATOM   3369  C  CB    . HIS B 1 61  ? -16.600  1.211   12.523  1.000 27.268  0 82  HIS B CB    1 ? 
ATOM   3370  C  CG    . HIS B 1 61  ? -17.172  1.517   11.175  1.000 30.135  0 82  HIS B CG    1 ? 
ATOM   3371  N  ND1   . HIS B 1 61  ? -18.527  1.651   10.951  1.000 27.930  0 82  HIS B ND1   1 ? 
ATOM   3372  C  CD2   . HIS B 1 61  ? -16.574  1.730   9.984   1.000 30.492  0 82  HIS B CD2   1 ? 
ATOM   3373  C  CE1   . HIS B 1 61  ? -18.734  1.944   9.668   1.000 29.599  0 82  HIS B CE1   1 ? 
ATOM   3374  N  NE2   . HIS B 1 61  ? -17.561  1.973   9.056   1.000 31.101  0 82  HIS B NE2   1 ? 
ATOM   3375  N  N     . PRO B 1 62  ? -18.926  3.585   13.434  1.000 24.910  0 83  PRO B N     1 ? 
ATOM   3376  C  CA    . PRO B 1 62  ? -20.328  3.806   13.820  1.000 24.968  0 83  PRO B CA    1 ? 
ATOM   3377  C  C     . PRO B 1 62  ? -21.334  2.690   13.478  1.000 24.133  0 83  PRO B C     1 ? 
ATOM   3378  O  O     . PRO B 1 62  ? -22.411  2.603   14.073  1.000 23.658  0 83  PRO B O     1 ? 
ATOM   3379  C  CB    . PRO B 1 62  ? -20.658  5.168   13.183  1.000 25.736  0 83  PRO B CB    1 ? 
ATOM   3380  C  CG    . PRO B 1 62  ? -19.623  5.385   12.105  1.000 26.984  0 83  PRO B CG    1 ? 
ATOM   3381  C  CD    . PRO B 1 62  ? -18.396  4.599   12.514  1.000 27.455  0 83  PRO B CD    1 ? 
ATOM   3382  N  N     . GLY B 1 63  ? -20.950  1.768   12.590  1.000 25.435  0 84  GLY B N     1 ? 
ATOM   3383  C  CA    . GLY B 1 63  ? -21.753  0.601   12.249  1.000 26.203  0 84  GLY B CA    1 ? 
ATOM   3384  C  C     . GLY B 1 63  ? -21.519  -0.592  13.181  1.000 27.912  0 84  GLY B C     1 ? 
ATOM   3385  O  O     . GLY B 1 63  ? -22.150  -1.638  12.996  1.000 25.698  0 84  GLY B O     1 ? 
ATOM   3386  N  N     . SER B 1 64  ? -20.650  -0.433  14.201  1.000 24.605  0 85  SER B N     1 ? 
ATOM   3387  C  CA    . SER B 1 64  ? -20.307  -1.510  15.126  1.000 24.270  0 85  SER B CA    1 ? 
ATOM   3388  C  C     . SER B 1 64  ? -21.554  -2.218  15.650  1.000 24.343  0 85  SER B C     1 ? 
ATOM   3389  O  O     . SER B 1 64  ? -22.448  -1.595  16.219  1.000 22.911  0 85  SER B O     1 ? 
ATOM   3390  C  CB    . SER B 1 64  ? -19.488  -0.968  16.295  1.000 23.357  0 85  SER B CB    1 ? 
ATOM   3391  O  OG    . SER B 1 64  ? -18.227  -0.470  15.883  1.000 25.016  0 85  SER B OG    1 ? 
ATOM   3392  N  N     . SER B 1 65  ? -21.594  -3.549  15.544  1.000 23.261  0 86  SER B N     1 ? 
ATOM   3393  C  CA    . SER B 1 65  ? -22.801  -4.269  15.886  1.000 22.395  0 86  SER B CA    1 ? 
ATOM   3394  C  C     . SER B 1 65  ? -23.190  -4.135  17.376  1.000 23.596  0 86  SER B C     1 ? 
ATOM   3395  O  O     . SER B 1 65  ? -24.355  -4.343  17.731  1.000 22.982  0 86  SER B O     1 ? 
ATOM   3396  C  CB    . SER B 1 65  ? -22.691  -5.708  15.430  1.000 23.217  0 86  SER B CB    1 ? 
ATOM   3397  O  OG    . SER B 1 65  ? -21.579  -6.373  16.008  1.000 24.651  0 86  SER B OG    1 ? 
ATOM   3398  N  N     . ALA B 1 66  ? -22.239  -3.837  18.283  1.000 20.532  0 87  ALA B N     1 ? 
ATOM   3399  C  CA    . ALA B 1 66  ? -22.578  -3.597  19.682  1.000 20.620  0 87  ALA B CA    1 ? 
ATOM   3400  C  C     . ALA B 1 66  ? -23.560  -2.433  19.835  1.000 20.880  0 87  ALA B C     1 ? 
ATOM   3401  O  O     . ALA B 1 66  ? -24.302  -2.403  20.816  1.000 23.242  0 87  ALA B O     1 ? 
ATOM   3402  C  CB    . ALA B 1 66  ? -21.349  -3.357  20.517  1.000 20.435  0 87  ALA B CB    1 ? 
ATOM   3403  N  N     . LEU B 1 67  ? -23.567  -1.499  18.871  1.000 21.205  0 88  LEU B N     1 ? 
ATOM   3404  C  CA    . LEU B 1 67  ? -24.347  -0.274  18.943  1.000 19.770  0 88  LEU B CA    1 ? 
ATOM   3405  C  C     . LEU B 1 67  ? -25.720  -0.415  18.292  1.000 21.121  0 88  LEU B C     1 ? 
ATOM   3406  O  O     . LEU B 1 67  ? -26.618  0.388   18.570  1.000 18.806  0 88  LEU B O     1 ? 
ATOM   3407  C  CB    . LEU B 1 67  ? -23.541  0.833   18.279  1.000 21.811  0 88  LEU B CB    1 ? 
ATOM   3408  C  CG    . LEU B 1 67  ? -22.121  1.080   18.813  1.000 21.365  0 88  LEU B CG    1 ? 
ATOM   3409  C  CD1   . LEU B 1 67  ? -21.553  2.221   18.036  1.000 22.725  0 88  LEU B CD1   1 ? 
ATOM   3410  C  CD2   . LEU B 1 67  ? -22.033  1.405   20.283  1.000 22.630  0 88  LEU B CD2   1 ? 
ATOM   3411  N  N     . HIS B 1 68  ? -25.873  -1.422  17.408  1.000 21.969  0 89  HIS B N     1 ? 
ATOM   3412  C  CA    . HIS B 1 68  ? -27.077  -1.582  16.623  1.000 18.300  0 89  HIS B CA    1 ? 
ATOM   3413  C  C     . HIS B 1 68  ? -27.868  -2.761  17.142  1.000 18.477  0 89  HIS B C     1 ? 
ATOM   3414  O  O     . HIS B 1 68  ? -29.079  -2.637  17.287  1.000 17.770  0 89  HIS B O     1 ? 
ATOM   3415  C  CB    . HIS B 1 68  ? -26.769  -1.691  15.127  1.000 18.773  0 89  HIS B CB    1 ? 
ATOM   3416  C  CG    . HIS B 1 68  ? -26.169  -0.442  14.570  1.000 21.277  0 89  HIS B CG    1 ? 
ATOM   3417  N  ND1   . HIS B 1 68  ? -26.849  0.533   13.869  1.000 21.025  0 89  HIS B ND1   1 ? 
ATOM   3418  C  CD2   . HIS B 1 68  ? -24.891  -0.022  14.646  1.000 22.633  0 89  HIS B CD2   1 ? 
ATOM   3419  C  CE1   . HIS B 1 68  ? -26.000  1.510   13.563  1.000 21.936  0 89  HIS B CE1   1 ? 
ATOM   3420  N  NE2   . HIS B 1 68  ? -24.803  1.194   14.031  1.000 21.829  0 89  HIS B NE2   1 ? 
ATOM   3421  N  N     . TYR B 1 69  ? -27.186  -3.889  17.387  1.000 18.865  0 90  TYR B N     1 ? 
ATOM   3422  C  CA    . TYR B 1 69  ? -27.846  -5.156  17.682  1.000 21.384  0 90  TYR B CA    1 ? 
ATOM   3423  C  C     . TYR B 1 69  ? -27.430  -5.727  19.044  1.000 21.764  0 90  TYR B C     1 ? 
ATOM   3424  O  O     . TYR B 1 69  ? -27.624  -6.913  19.307  1.000 22.295  0 90  TYR B O     1 ? 
ATOM   3425  C  CB    . TYR B 1 69  ? -27.516  -6.129  16.544  1.000 22.642  0 90  TYR B CB    1 ? 
ATOM   3426  C  CG    . TYR B 1 69  ? -27.787  -5.542  15.167  1.000 24.783  0 90  TYR B CG    1 ? 
ATOM   3427  C  CD1   . TYR B 1 69  ? -29.041  -5.016  14.857  1.000 24.951  0 90  TYR B CD1   1 ? 
ATOM   3428  C  CD2   . TYR B 1 69  ? -26.783  -5.451  14.200  1.000 24.517  0 90  TYR B CD2   1 ? 
ATOM   3429  C  CE1   . TYR B 1 69  ? -29.290  -4.428  13.631  1.000 25.852  0 90  TYR B CE1   1 ? 
ATOM   3430  C  CE2   . TYR B 1 69  ? -27.027  -4.886  12.961  1.000 23.814  0 90  TYR B CE2   1 ? 
ATOM   3431  C  CZ    . TYR B 1 69  ? -28.287  -4.375  12.678  1.000 29.287  0 90  TYR B CZ    1 ? 
ATOM   3432  O  OH    . TYR B 1 69  ? -28.600  -3.793  11.482  1.000 28.416  0 90  TYR B OH    1 ? 
ATOM   3433  N  N     . ALA B 1 70  ? -26.822  -4.898  19.903  1.000 20.804  0 91  ALA B N     1 ? 
ATOM   3434  C  CA    . ALA B 1 70  ? -26.486  -5.312  21.258  1.000 21.006  0 91  ALA B CA    1 ? 
ATOM   3435  C  C     . ALA B 1 70  ? -25.647  -6.597  21.276  1.000 19.847  0 91  ALA B C     1 ? 
ATOM   3436  O  O     . ALA B 1 70  ? -25.906  -7.497  22.065  1.000 19.320  0 91  ALA B O     1 ? 
ATOM   3437  C  CB    . ALA B 1 70  ? -27.770  -5.466  22.066  1.000 22.276  0 91  ALA B CB    1 ? 
ATOM   3438  N  N     . VAL B 1 71  ? -24.654  -6.685  20.387  1.000 20.547  0 92  VAL B N     1 ? 
ATOM   3439  C  CA    . VAL B 1 71  ? -23.751  -7.826  20.357  1.000 21.831  0 92  VAL B CA    1 ? 
ATOM   3440  C  C     . VAL B 1 71  ? -22.678  -7.553  21.410  1.000 21.561  0 92  VAL B C     1 ? 
ATOM   3441  O  O     . VAL B 1 71  ? -21.649  -6.959  21.113  1.000 23.306  0 92  VAL B O     1 ? 
ATOM   3442  C  CB    . VAL B 1 71  ? -23.131  -8.040  18.961  1.000 21.673  0 92  VAL B CB    1 ? 
ATOM   3443  C  CG1   . VAL B 1 71  ? -22.212  -9.258  18.914  1.000 22.206  0 92  VAL B CG1   1 ? 
ATOM   3444  C  CG2   . VAL B 1 71  ? -24.206  -8.164  17.886  1.000 22.790  0 92  VAL B CG2   1 ? 
ATOM   3445  N  N     . GLU B 1 72  ? -23.003  -7.877  22.657  1.000 19.970  0 93  GLU B N     1 ? 
ATOM   3446  C  CA    . GLU B 1 72  ? -22.175  -7.503  23.788  1.000 21.119  0 93  GLU B CA    1 ? 
ATOM   3447  C  C     . GLU B 1 72  ? -22.534  -8.346  25.009  1.000 20.957  0 93  GLU B C     1 ? 
ATOM   3448  O  O     . GLU B 1 72  ? -23.648  -8.849  25.136  1.000 21.807  0 93  GLU B O     1 ? 
ATOM   3449  C  CB    . GLU B 1 72  ? -22.419  -6.039  24.101  1.000 21.116  0 93  GLU B CB    1 ? 
ATOM   3450  C  CG    . GLU B 1 72  ? -23.880  -5.777  24.426  1.000 23.481  0 93  GLU B CG    1 ? 
ATOM   3451  C  CD    . GLU B 1 72  ? -24.166  -4.304  24.639  1.000 25.206  0 93  GLU B CD    1 ? 
ATOM   3452  O  OE1   . GLU B 1 72  ? -24.646  -4.030  25.740  1.000 25.319  0 93  GLU B OE1   1 ? 
ATOM   3453  O  OE2   . GLU B 1 72  ? -23.866  -3.447  23.774  1.000 28.606  0 93  GLU B OE2   1 ? 
ATOM   3454  N  N     . LEU B 1 73  ? -21.563  -8.476  25.911  1.000 21.254  0 94  LEU B N     1 ? 
ATOM   3455  C  CA    . LEU B 1 73  ? -21.751  -9.111  27.190  1.000 21.021  0 94  LEU B CA    1 ? 
ATOM   3456  C  C     . LEU B 1 73  ? -20.760  -8.509  28.178  1.000 19.946  0 94  LEU B C     1 ? 
ATOM   3457  O  O     . LEU B 1 73  ? -19.782  -7.870  27.791  1.000 20.407  0 94  LEU B O     1 ? 
ATOM   3458  C  CB    . LEU B 1 73  ? -21.532  -10.613 27.041  1.000 20.980  0 94  LEU B CB    1 ? 
ATOM   3459  C  CG    . LEU B 1 73  ? -20.131  -11.013 26.578  1.000 23.977  0 94  LEU B CG    1 ? 
ATOM   3460  C  CD1   . LEU B 1 73  ? -19.159  -11.257 27.711  1.000 23.683  0 94  LEU B CD1   1 ? 
ATOM   3461  C  CD2   . LEU B 1 73  ? -20.227  -12.242 25.687  1.000 25.644  0 94  LEU B CD2   1 ? 
ATOM   3462  N  N     . PHE B 1 74  ? -20.994  -8.762  29.462  1.000 18.912  0 95  PHE B N     1 ? 
ATOM   3463  C  CA    . PHE B 1 74  ? -20.105  -8.245  30.491  1.000 21.581  0 95  PHE B CA    1 ? 
ATOM   3464  C  C     . PHE B 1 74  ? -20.033  -9.249  31.635  1.000 22.765  0 95  PHE B C     1 ? 
ATOM   3465  O  O     . PHE B 1 74  ? -20.800  -10.225 31.715  1.000 21.913  0 95  PHE B O     1 ? 
ATOM   3466  C  CB    . PHE B 1 74  ? -20.552  -6.837  30.931  1.000 21.978  0 95  PHE B CB    1 ? 
ATOM   3467  C  CG    . PHE B 1 74  ? -21.869  -6.800  31.699  1.000 22.678  0 95  PHE B CG    1 ? 
ATOM   3468  C  CD1   . PHE B 1 74  ? -23.089  -6.849  31.024  1.000 22.364  0 95  PHE B CD1   1 ? 
ATOM   3469  C  CD2   . PHE B 1 74  ? -21.891  -6.800  33.093  1.000 21.541  0 95  PHE B CD2   1 ? 
ATOM   3470  C  CE1   . PHE B 1 74  ? -24.290  -6.861  31.718  1.000 25.159  0 95  PHE B CE1   1 ? 
ATOM   3471  C  CE2   . PHE B 1 74  ? -23.093  -6.772  33.786  1.000 21.876  0 95  PHE B CE2   1 ? 
ATOM   3472  C  CZ    . PHE B 1 74  ? -24.289  -6.805  33.105  1.000 24.289  0 95  PHE B CZ    1 ? 
ATOM   3473  N  N     . GLU B 1 75  ? -19.059  -8.993  32.511  1.000 23.901  0 96  GLU B N     1 ? 
ATOM   3474  C  CA    . GLU B 1 75  ? -18.946  -9.667  33.792  1.000 24.830  0 96  GLU B CA    1 ? 
ATOM   3475  C  C     . GLU B 1 75  ? -18.735  -8.628  34.890  1.000 24.399  0 96  GLU B C     1 ? 
ATOM   3476  O  O     . GLU B 1 75  ? -18.463  -7.456  34.615  1.000 22.839  0 96  GLU B O     1 ? 
ATOM   3477  C  CB    . GLU B 1 75  ? -17.775  -10.652 33.746  1.000 26.922  0 96  GLU B CB    1 ? 
ATOM   3478  C  CG    . GLU B 1 75  ? -18.188  -12.083 33.421  1.000 30.266  0 96  GLU B CG    1 ? 
ATOM   3479  C  CD    . GLU B 1 75  ? -19.204  -12.662 34.398  1.000 33.448  0 96  GLU B CD    1 ? 
ATOM   3480  O  OE1   . GLU B 1 75  ? -20.084  -13.460 33.964  1.000 33.306  0 96  GLU B OE1   1 ? 
ATOM   3481  O  OE2   . GLU B 1 75  ? -19.148  -12.258 35.588  1.000 29.489  0 96  GLU B OE2   1 ? 
ATOM   3482  N  N     . GLY B 1 76  ? -18.790  -9.121  36.133  1.000 22.867  0 97  GLY B N     1 ? 
ATOM   3483  C  CA    . GLY B 1 76  ? -18.444  -8.345  37.315  1.000 24.048  0 97  GLY B CA    1 ? 
ATOM   3484  C  C     . GLY B 1 76  ? -17.842  -9.252  38.388  1.000 24.228  0 97  GLY B C     1 ? 
ATOM   3485  O  O     . GLY B 1 76  ? -18.429  -10.277 38.750  1.000 24.043  0 97  GLY B O     1 ? 
ATOM   3486  N  N     . LEU B 1 77  ? -16.648  -8.884  38.852  1.000 23.820  0 98  LEU B N     1 ? 
ATOM   3487  C  CA    . LEU B 1 77  ? -16.001  -9.557  39.968  1.000 24.605  0 98  LEU B CA    1 ? 
ATOM   3488  C  C     . LEU B 1 77  ? -15.114  -8.548  40.696  1.000 22.723  0 98  LEU B C     1 ? 
ATOM   3489  O  O     . LEU B 1 77  ? -15.015  -7.400  40.265  1.000 22.975  0 98  LEU B O     1 ? 
ATOM   3490  C  CB    . LEU B 1 77  ? -15.252  -10.796 39.484  1.000 24.606  0 98  LEU B CB    1 ? 
ATOM   3491  C  CG    . LEU B 1 77  ? -14.126  -10.596 38.471  1.000 24.965  0 98  LEU B CG    1 ? 
ATOM   3492  C  CD1   . LEU B 1 77  ? -13.188  -11.784 38.583  1.000 25.639  0 98  LEU B CD1   1 ? 
ATOM   3493  C  CD2   . LEU B 1 77  ? -14.637  -10.477 37.038  1.000 25.950  0 98  LEU B CD2   1 ? 
ATOM   3494  N  N     . LYS B 1 78  ? -14.516  -8.942  41.826  1.000 23.965  0 99  LYS B N     1 ? 
ATOM   3495  C  CA    . LYS B 1 78  ? -13.908  -7.955  42.720  1.000 24.856  0 99  LYS B CA    1 ? 
ATOM   3496  C  C     . LYS B 1 78  ? -12.550  -8.429  43.224  1.000 23.670  0 99  LYS B C     1 ? 
ATOM   3497  O  O     . LYS B 1 78  ? -12.316  -9.626  43.325  1.000 20.588  0 99  LYS B O     1 ? 
ATOM   3498  C  CB    . LYS B 1 78  ? -14.813  -7.609  43.909  1.000 25.893  0 99  LYS B CB    1 ? 
ATOM   3499  C  CG    . LYS B 1 78  ? -16.114  -6.918  43.491  1.000 26.465  0 99  LYS B CG    1 ? 
ATOM   3500  C  CD    . LYS B 1 78  ? -16.918  -6.214  44.571  1.000 27.440  0 99  LYS B CD    1 ? 
ATOM   3501  C  CE    . LYS B 1 78  ? -17.118  -7.121  45.756  1.000 29.202  0 99  LYS B CE    1 ? 
ATOM   3502  N  NZ    . LYS B 1 78  ? -18.000  -6.503  46.754  1.000 30.664  0 99  LYS B NZ    1 ? 
ATOM   3503  N  N     . ALA B 1 79  ? -11.647  -7.468  43.440  1.000 21.608  0 100 ALA B N     1 ? 
ATOM   3504  C  CA    . ALA B 1 79  ? -10.371  -7.731  44.088  1.000 24.579  0 100 ALA B CA    1 ? 
ATOM   3505  C  C     . ALA B 1 79  ? -10.398  -7.125  45.489  1.000 25.062  0 100 ALA B C     1 ? 
ATOM   3506  O  O     . ALA B 1 79  ? -10.909  -6.015  45.658  1.000 23.039  0 100 ALA B O     1 ? 
ATOM   3507  C  CB    . ALA B 1 79  ? -9.214   -7.192  43.282  1.000 22.910  0 100 ALA B CB    1 ? 
ATOM   3508  N  N     . PHE B 1 80  ? -9.877   -7.883  46.477  1.000 25.754  0 101 PHE B N     1 ? 
ATOM   3509  C  CA    . PHE B 1 80  ? -9.988   -7.537  47.894  1.000 24.630  0 101 PHE B CA    1 ? 
ATOM   3510  C  C     . PHE B 1 80  ? -8.609   -7.412  48.556  1.000 24.313  0 101 PHE B C     1 ? 
ATOM   3511  O  O     . PHE B 1 80  ? -7.771   -8.305  48.434  1.000 24.379  0 101 PHE B O     1 ? 
ATOM   3512  C  CB    . PHE B 1 80  ? -10.800  -8.638  48.591  1.000 26.143  0 101 PHE B CB    1 ? 
ATOM   3513  C  CG    . PHE B 1 80  ? -12.194  -8.891  48.037  1.000 25.847  0 101 PHE B CG    1 ? 
ATOM   3514  C  CD1   . PHE B 1 80  ? -13.285  -8.174  48.518  1.000 26.978  0 101 PHE B CD1   1 ? 
ATOM   3515  C  CD2   . PHE B 1 80  ? -12.409  -9.838  47.041  1.000 24.398  0 101 PHE B CD2   1 ? 
ATOM   3516  C  CE1   . PHE B 1 80  ? -14.569  -8.411  48.033  1.000 26.692  0 101 PHE B CE1   1 ? 
ATOM   3517  C  CE2   . PHE B 1 80  ? -13.695  -10.086 46.568  1.000 25.810  0 101 PHE B CE2   1 ? 
ATOM   3518  C  CZ    . PHE B 1 80  ? -14.778  -9.381  47.075  1.000 24.913  0 101 PHE B CZ    1 ? 
ATOM   3519  N  N     . ARG B 1 81  ? -8.384   -6.283  49.263  1.000 25.898  0 102 ARG B N     1 ? 
ATOM   3520  C  CA    . ARG B 1 81  ? -7.180   -6.082  50.052  1.000 23.906  0 102 ARG B CA    1 ? 
ATOM   3521  C  C     . ARG B 1 81  ? -7.414   -6.699  51.430  1.000 25.686  0 102 ARG B C     1 ? 
ATOM   3522  O  O     . ARG B 1 81  ? -8.232   -6.215  52.205  1.000 23.992  0 102 ARG B O     1 ? 
ATOM   3523  C  CB    . ARG B 1 81  ? -6.752   -4.613  50.163  1.000 24.409  0 102 ARG B CB    1 ? 
ATOM   3524  C  CG    . ARG B 1 81  ? -5.433   -4.459  50.923  1.000 25.264  0 102 ARG B CG    1 ? 
ATOM   3525  C  CD    . ARG B 1 81  ? -4.998   -3.013  51.051  1.000 25.612  0 102 ARG B CD    1 ? 
ATOM   3526  N  NE    . ARG B 1 81  ? -4.795   -2.371  49.746  1.000 24.864  0 102 ARG B NE    1 ? 
ATOM   3527  C  CZ    . ARG B 1 81  ? -3.784   -2.646  48.920  1.000 24.411  0 102 ARG B CZ    1 ? 
ATOM   3528  N  NH1   . ARG B 1 81  ? -2.785   -3.416  49.316  1.000 23.174  0 102 ARG B NH1   1 ? 
ATOM   3529  N  NH2   . ARG B 1 81  ? -3.759   -2.117  47.702  1.000 24.331  0 102 ARG B NH2   1 ? 
ATOM   3530  N  N     . GLY B 1 82  ? -6.764   -7.843  51.674  1.000 26.673  0 103 GLY B N     1 ? 
ATOM   3531  C  CA    . GLY B 1 82  ? -7.044   -8.644  52.855  1.000 32.333  0 103 GLY B CA    1 ? 
ATOM   3532  C  C     . GLY B 1 82  ? -6.467   -8.035  54.142  1.000 31.091  0 103 GLY B C     1 ? 
ATOM   3533  O  O     . GLY B 1 82  ? -5.730   -7.048  54.120  1.000 26.121  0 103 GLY B O     1 ? 
ATOM   3534  N  N     . VAL B 1 83  ? -6.799   -8.653  55.277  1.000 32.710  0 104 VAL B N     1 ? 
ATOM   3535  C  CA    . VAL B 1 83  ? -6.335   -8.167  56.569  1.000 33.102  0 104 VAL B CA    1 ? 
ATOM   3536  C  C     . VAL B 1 83  ? -4.823   -8.363  56.723  1.000 32.564  0 104 VAL B C     1 ? 
ATOM   3537  O  O     . VAL B 1 83  ? -4.219   -7.719  57.564  1.000 32.432  0 104 VAL B O     1 ? 
ATOM   3538  C  CB    . VAL B 1 83  ? -7.123   -8.832  57.711  1.000 34.132  0 104 VAL B CB    1 ? 
ATOM   3539  C  CG1   . VAL B 1 83  ? -8.570   -8.347  57.723  1.000 35.064  0 104 VAL B CG1   1 ? 
ATOM   3540  C  CG2   . VAL B 1 83  ? -7.040   -10.359 57.649  1.000 31.365  0 104 VAL B CG2   1 ? 
ATOM   3541  N  N     . ASP B 1 84  ? -4.234   -9.248  55.908  1.000 34.068  0 105 ASP B N     1 ? 
ATOM   3542  C  CA    . ASP B 1 84  ? -2.800   -9.503  55.832  1.000 32.521  0 105 ASP B CA    1 ? 
ATOM   3543  C  C     . ASP B 1 84  ? -2.136   -8.701  54.714  1.000 31.724  0 105 ASP B C     1 ? 
ATOM   3544  O  O     . ASP B 1 84  ? -0.987   -8.948  54.361  1.000 29.557  0 105 ASP B O     1 ? 
ATOM   3545  C  CB    . ASP B 1 84  ? -2.546   -10.964 55.495  1.000 35.325  0 105 ASP B CB    1 ? 
ATOM   3546  C  CG    . ASP B 1 84  ? -3.250   -11.513 54.250  1.000 34.978  0 105 ASP B CG    1 ? 
ATOM   3547  O  OD1   . ASP B 1 84  ? -4.030   -10.784 53.619  1.000 31.070  0 105 ASP B OD1   1 ? 
ATOM   3548  O  OD2   . ASP B 1 84  ? -3.011   -12.685 53.907  1.000 37.323  0 105 ASP B OD2   1 ? 
ATOM   3549  N  N     . ASN B 1 85  ? -2.910   -7.810  54.093  1.000 34.743  0 106 ASN B N     1 ? 
ATOM   3550  C  CA    . ASN B 1 85  ? -2.488   -6.984  52.974  1.000 33.660  0 106 ASN B CA    1 ? 
ATOM   3551  C  C     . ASN B 1 85  ? -2.158   -7.765  51.700  1.000 32.296  0 106 ASN B C     1 ? 
ATOM   3552  O  O     . ASN B 1 85  ? -1.454   -7.245  50.858  1.000 29.530  0 106 ASN B O     1 ? 
ATOM   3553  C  CB    . ASN B 1 85  ? -1.282   -6.133  53.332  1.000 32.061  0 106 ASN B CB    1 ? 
ATOM   3554  C  CG    . ASN B 1 85  ? -1.204   -4.943  52.416  1.000 33.164  0 106 ASN B CG    1 ? 
ATOM   3555  O  OD1   . ASN B 1 85  ? -2.237   -4.351  52.085  1.000 35.048  0 106 ASN B OD1   1 ? 
ATOM   3556  N  ND2   . ASN B 1 85  ? -0.007   -4.581  52.004  1.000 32.004  0 106 ASN B ND2   1 ? 
ATOM   3557  N  N     . LYS B 1 86  ? -2.633   -9.003  51.546  1.000 30.805  0 107 LYS B N     1 ? 
ATOM   3558  C  CA    . LYS B 1 86  ? -2.531   -9.663  50.257  1.000 31.996  0 107 LYS B CA    1 ? 
ATOM   3559  C  C     . LYS B 1 86  ? -3.820   -9.400  49.467  1.000 29.969  0 107 LYS B C     1 ? 
ATOM   3560  O  O     . LYS B 1 86  ? -4.916   -9.407  50.028  1.000 28.216  0 107 LYS B O     1 ? 
ATOM   3561  C  CB    . LYS B 1 86  ? -2.293   -11.161 50.438  1.000 37.461  0 107 LYS B CB    1 ? 
ATOM   3562  C  CG    . LYS B 1 86  ? -1.081   -11.533 51.292  1.000 41.472  0 107 LYS B CG    1 ? 
ATOM   3563  C  CD    . LYS B 1 86  ? -0.481   -12.863 50.862  1.000 48.215  0 107 LYS B CD    1 ? 
ATOM   3564  C  CE    . LYS B 1 86  ? 0.712    -13.282 51.674  1.000 50.200  0 107 LYS B CE    1 ? 
ATOM   3565  N  NZ    . LYS B 1 86  ? 0.301    -14.161 52.772  1.000 48.806  0 107 LYS B NZ    1 ? 
ATOM   3566  N  N     . ILE B 1 87  ? -3.680   -9.183  48.156  1.000 28.572  0 108 ILE B N     1 ? 
ATOM   3567  C  CA    . ILE B 1 87  ? -4.818   -8.945  47.284  1.000 27.725  0 108 ILE B CA    1 ? 
ATOM   3568  C  C     . ILE B 1 87  ? -5.344   -10.288 46.805  1.000 26.872  0 108 ILE B C     1 ? 
ATOM   3569  O  O     . ILE B 1 87  ? -4.564   -11.109 46.330  1.000 28.876  0 108 ILE B O     1 ? 
ATOM   3570  C  CB    . ILE B 1 87  ? -4.431   -8.004  46.129  1.000 28.774  0 108 ILE B CB    1 ? 
ATOM   3571  C  CG1   . ILE B 1 87  ? -4.032   -6.643  46.709  1.000 30.746  0 108 ILE B CG1   1 ? 
ATOM   3572  C  CG2   . ILE B 1 87  ? -5.559   -7.875  45.098  1.000 27.757  0 108 ILE B CG2   1 ? 
ATOM   3573  C  CD1   . ILE B 1 87  ? -3.277   -5.765  45.750  1.000 32.240  0 108 ILE B CD1   1 ? 
ATOM   3574  N  N     . ARG B 1 88  ? -6.663   -10.474 46.925  1.000 24.741  0 109 ARG B N     1 ? 
ATOM   3575  C  CA    . ARG B 1 88  ? -7.307   -11.713 46.535  1.000 24.859  0 109 ARG B CA    1 ? 
ATOM   3576  C  C     . ARG B 1 88  ? -8.429   -11.440 45.534  1.000 24.460  0 109 ARG B C     1 ? 
ATOM   3577  O  O     . ARG B 1 88  ? -9.067   -10.379 45.577  1.000 24.158  0 109 ARG B O     1 ? 
ATOM   3578  C  CB    . ARG B 1 88  ? -7.918   -12.427 47.742  1.000 29.107  0 109 ARG B CB    1 ? 
ATOM   3579  C  CG    . ARG B 1 88  ? -6.914   -12.903 48.780  1.000 28.348  0 109 ARG B CG    1 ? 
ATOM   3580  C  CD    . ARG B 1 88  ? -7.606   -13.611 49.922  1.000 29.343  0 109 ARG B CD    1 ? 
ATOM   3581  N  NE    . ARG B 1 88  ? -6.601   -14.138 50.848  1.000 29.230  0 109 ARG B NE    1 ? 
ATOM   3582  C  CZ    . ARG B 1 88  ? -5.767   -13.419 51.586  1.000 29.889  0 109 ARG B CZ    1 ? 
ATOM   3583  N  NH1   . ARG B 1 88  ? -5.870   -12.106 51.736  1.000 27.431  0 109 ARG B NH1   1 ? 
ATOM   3584  N  NH2   . ARG B 1 88  ? -4.829   -14.054 52.237  1.000 32.811  0 109 ARG B NH2   1 ? 
ATOM   3585  N  N     . LEU B 1 89  ? -8.609   -12.410 44.630  1.000 25.095  0 110 LEU B N     1 ? 
ATOM   3586  C  CA    . LEU B 1 89  ? -9.819   -12.574 43.829  1.000 25.495  0 110 LEU B CA    1 ? 
ATOM   3587  C  C     . LEU B 1 89  ? -10.699  -13.646 44.452  1.000 24.201  0 110 LEU B C     1 ? 
ATOM   3588  O  O     . LEU B 1 89  ? -10.203  -14.533 45.138  1.000 26.962  0 110 LEU B O     1 ? 
ATOM   3589  C  CB    . LEU B 1 89  ? -9.444   -12.979 42.405  1.000 25.212  0 110 LEU B CB    1 ? 
ATOM   3590  C  CG    . LEU B 1 89  ? -8.566   -11.998 41.631  1.000 27.891  0 110 LEU B CG    1 ? 
ATOM   3591  C  CD1   . LEU B 1 89  ? -8.274   -12.495 40.222  1.000 29.573  0 110 LEU B CD1   1 ? 
ATOM   3592  C  CD2   . LEU B 1 89  ? -9.239   -10.643 41.603  1.000 29.286  0 110 LEU B CD2   1 ? 
ATOM   3593  N  N     . PHE B 1 90  ? -11.997  -13.574 44.179  1.000 27.780  0 111 PHE B N     1 ? 
ATOM   3594  C  CA    . PHE B 1 90  ? -12.989  -14.473 44.756  1.000 28.079  0 111 PHE B CA    1 ? 
ATOM   3595  C  C     . PHE B 1 90  ? -13.711  -15.274 43.663  1.000 28.332  0 111 PHE B C     1 ? 
ATOM   3596  O  O     . PHE B 1 90  ? -14.426  -14.709 42.849  1.000 29.301  0 111 PHE B O     1 ? 
ATOM   3597  C  CB    . PHE B 1 90  ? -13.957  -13.616 45.574  1.000 27.358  0 111 PHE B CB    1 ? 
ATOM   3598  C  CG    . PHE B 1 90  ? -15.053  -14.444 46.233  1.000 28.359  0 111 PHE B CG    1 ? 
ATOM   3599  C  CD1   . PHE B 1 90  ? -14.785  -15.211 47.366  1.000 28.987  0 111 PHE B CD1   1 ? 
ATOM   3600  C  CD2   . PHE B 1 90  ? -16.342  -14.469 45.709  1.000 27.167  0 111 PHE B CD2   1 ? 
ATOM   3601  C  CE1   . PHE B 1 90  ? -15.781  -15.956 47.975  1.000 28.477  0 111 PHE B CE1   1 ? 
ATOM   3602  C  CE2   . PHE B 1 90  ? -17.326  -15.236 46.307  1.000 28.996  0 111 PHE B CE2   1 ? 
ATOM   3603  C  CZ    . PHE B 1 90  ? -17.043  -15.980 47.436  1.000 28.628  0 111 PHE B CZ    1 ? 
ATOM   3604  N  N     . GLN B 1 91  ? -13.501  -16.596 43.637  1.000 28.817  0 112 GLN B N     1 ? 
ATOM   3605  C  CA    . GLN B 1 91  ? -14.083  -17.488 42.637  1.000 32.293  0 112 GLN B CA    1 ? 
ATOM   3606  C  C     . GLN B 1 91  ? -13.999  -16.899 41.227  1.000 29.580  0 112 GLN B C     1 ? 
ATOM   3607  O  O     . GLN B 1 91  ? -14.970  -16.975 40.488  1.000 31.623  0 112 GLN B O     1 ? 
ATOM   3608  C  CB    . GLN B 1 91  ? -15.557  -17.738 42.972  1.000 33.847  0 112 GLN B CB    1 ? 
ATOM   3609  C  CG    . GLN B 1 91  ? -15.799  -18.270 44.384  1.000 35.694  0 112 GLN B CG    1 ? 
ATOM   3610  C  CD    . GLN B 1 91  ? -16.024  -19.764 44.443  1.000 38.012  0 112 GLN B CD    1 ? 
ATOM   3611  O  OE1   . GLN B 1 91  ? -17.045  -20.235 44.959  1.000 42.865  0 112 GLN B OE1   1 ? 
ATOM   3612  N  NE2   . GLN B 1 91  ? -15.089  -20.517 43.886  1.000 38.911  0 112 GLN B NE2   1 ? 
ATOM   3613  N  N     . PRO B 1 92  ? -12.858  -16.330 40.774  1.000 27.457  0 113 PRO B N     1 ? 
ATOM   3614  C  CA    . PRO B 1 92  ? -12.807  -15.664 39.471  1.000 29.887  0 113 PRO B CA    1 ? 
ATOM   3615  C  C     . PRO B 1 92  ? -13.045  -16.611 38.298  1.000 31.566  0 113 PRO B C     1 ? 
ATOM   3616  O  O     . PRO B 1 92  ? -13.488  -16.168 37.235  1.000 29.117  0 113 PRO B O     1 ? 
ATOM   3617  C  CB    . PRO B 1 92  ? -11.387  -15.075 39.433  1.000 28.588  0 113 PRO B CB    1 ? 
ATOM   3618  C  CG    . PRO B 1 92  ? -10.590  -16.001 40.289  1.000 28.152  0 113 PRO B CG    1 ? 
ATOM   3619  C  CD    . PRO B 1 92  ? -11.540  -16.373 41.423  1.000 26.561  0 113 PRO B CD    1 ? 
ATOM   3620  N  N     . ASN B 1 93  ? -12.759  -17.908 38.516  1.000 30.851  0 114 ASN B N     1 ? 
ATOM   3621  C  CA    . ASN B 1 93  ? -12.903  -18.932 37.495  1.000 33.551  0 114 ASN B CA    1 ? 
ATOM   3622  C  C     . ASN B 1 93  ? -14.377  -19.135 37.138  1.000 32.193  0 114 ASN B C     1 ? 
ATOM   3623  O  O     . ASN B 1 93  ? -14.704  -19.428 35.985  1.000 30.902  0 114 ASN B O     1 ? 
ATOM   3624  C  CB    . ASN B 1 93  ? -12.171  -20.213 37.894  1.000 37.242  0 114 ASN B CB    1 ? 
ATOM   3625  C  CG    . ASN B 1 93  ? -10.674  -20.103 37.635  1.000 47.663  0 114 ASN B CG    1 ? 
ATOM   3626  O  OD1   . ASN B 1 93  ? -9.851   -20.147 38.562  1.000 49.545  0 114 ASN B OD1   1 ? 
ATOM   3627  N  ND2   . ASN B 1 93  ? -10.286  -19.950 36.375  1.000 54.653  0 114 ASN B ND2   1 ? 
ATOM   3628  N  N     . LEU B 1 94  ? -15.274  -18.977 38.116  1.000 29.387  0 115 LEU B N     1 ? 
ATOM   3629  C  CA    . LEU B 1 94  ? -16.701  -19.037 37.845  1.000 27.241  0 115 LEU B CA    1 ? 
ATOM   3630  C  C     . LEU B 1 94  ? -17.120  -17.893 36.914  1.000 28.280  0 115 LEU B C     1 ? 
ATOM   3631  O  O     . LEU B 1 94  ? -17.942  -18.113 36.021  1.000 26.458  0 115 LEU B O     1 ? 
ATOM   3632  C  CB    . LEU B 1 94  ? -17.485  -19.044 39.154  1.000 30.086  0 115 LEU B CB    1 ? 
ATOM   3633  C  CG    . LEU B 1 94  ? -17.288  -20.279 40.043  1.000 31.142  0 115 LEU B CG    1 ? 
ATOM   3634  C  CD1   . LEU B 1 94  ? -18.298  -20.200 41.166  1.000 32.565  0 115 LEU B CD1   1 ? 
ATOM   3635  C  CD2   . LEU B 1 94  ? -17.419  -21.609 39.329  1.000 30.769  0 115 LEU B CD2   1 ? 
ATOM   3636  N  N     . ASN B 1 95  ? -16.495  -16.709 37.044  1.000 26.515  0 116 ASN B N     1 ? 
ATOM   3637  C  CA    . ASN B 1 95  ? -16.816  -15.605 36.152  1.000 27.844  0 116 ASN B CA    1 ? 
ATOM   3638  C  C     . ASN B 1 95  ? -16.273  -15.863 34.745  1.000 27.297  0 116 ASN B C     1 ? 
ATOM   3639  O  O     . ASN B 1 95  ? -16.938  -15.557 33.765  1.000 27.989  0 116 ASN B O     1 ? 
ATOM   3640  C  CB    . ASN B 1 95  ? -16.337  -14.259 36.685  1.000 29.959  0 116 ASN B CB    1 ? 
ATOM   3641  C  CG    . ASN B 1 95  ? -16.993  -13.914 38.003  1.000 30.834  0 116 ASN B CG    1 ? 
ATOM   3642  O  OD1   . ASN B 1 95  ? -18.005  -13.198 38.031  1.000 32.975  0 116 ASN B OD1   1 ? 
ATOM   3643  N  ND2   . ASN B 1 95  ? -16.454  -14.453 39.088  1.000 26.473  0 116 ASN B ND2   1 ? 
ATOM   3644  N  N     . MET B 1 96  ? -15.065  -16.413 34.644  1.000 26.918  0 117 MET B N     1 ? 
ATOM   3645  C  CA    . MET B 1 96  ? -14.486  -16.762 33.361  1.000 28.361  0 117 MET B CA    1 ? 
ATOM   3646  C  C     . MET B 1 96  ? -15.386  -17.778 32.651  1.000 26.845  0 117 MET B C     1 ? 
ATOM   3647  O  O     . MET B 1 96  ? -15.634  -17.654 31.455  1.000 27.287  0 117 MET B O     1 ? 
ATOM   3648  C  CB    . MET B 1 96  ? -13.059  -17.294 33.541  1.000 28.632  0 117 MET B CB    1 ? 
ATOM   3649  C  CG    . MET B 1 96  ? -12.071  -16.310 34.123  1.000 29.977  0 117 MET B CG    1 ? 
ATOM   3650  S  SD    . MET B 1 96  ? -11.835  -14.819 33.131  1.000 32.821  0 117 MET B SD    1 ? 
ATOM   3651  C  CE    . MET B 1 96  ? -13.058  -13.728 33.876  1.000 31.431  0 117 MET B CE    1 ? 
ATOM   3652  N  N     . ASP B 1 97  ? -15.875  -18.775 33.390  1.000 28.611  0 118 ASP B N     1 ? 
ATOM   3653  C  CA    . ASP B 1 97  ? -16.809  -19.765 32.877  1.000 30.442  0 118 ASP B CA    1 ? 
ATOM   3654  C  C     . ASP B 1 97  ? -18.099  -19.139 32.357  1.000 29.148  0 118 ASP B C     1 ? 
ATOM   3655  O  O     . ASP B 1 97  ? -18.568  -19.503 31.283  1.000 25.617  0 118 ASP B O     1 ? 
ATOM   3656  C  CB    . ASP B 1 97  ? -17.268  -20.737 33.947  1.000 33.643  0 118 ASP B CB    1 ? 
ATOM   3657  C  CG    . ASP B 1 97  ? -16.242  -21.773 34.382  1.000 42.280  0 118 ASP B CG    1 ? 
ATOM   3658  O  OD1   . ASP B 1 97  ? -15.151  -21.832 33.730  1.000 40.968  0 118 ASP B OD1   1 ? 
ATOM   3659  O  OD2   . ASP B 1 97  ? -16.552  -22.520 35.362  1.000 40.638  0 118 ASP B OD2   1 ? 
ATOM   3660  N  N     . ARG B 1 98  ? -18.688  -18.231 33.139  1.000 26.944  0 119 ARG B N     1 ? 
ATOM   3661  C  CA    . ARG B 1 98  ? -19.944  -17.610 32.756  1.000 28.425  0 119 ARG B CA    1 ? 
ATOM   3662  C  C     . ARG B 1 98  ? -19.750  -16.723 31.520  1.000 27.192  0 119 ARG B C     1 ? 
ATOM   3663  O  O     . ARG B 1 98  ? -20.581  -16.714 30.604  1.000 25.983  0 119 ARG B O     1 ? 
ATOM   3664  C  CB    . ARG B 1 98  ? -20.503  -16.872 33.971  1.000 30.035  0 119 ARG B CB    1 ? 
ATOM   3665  C  CG    . ARG B 1 98  ? -21.938  -16.423 33.766  1.000 31.069  0 119 ARG B CG    1 ? 
ATOM   3666  C  CD    . ARG B 1 98  ? -22.494  -15.917 35.087  1.000 31.758  0 119 ARG B CD    1 ? 
ATOM   3667  N  NE    . ARG B 1 98  ? -21.815  -14.712 35.566  1.000 29.172  0 119 ARG B NE    1 ? 
ATOM   3668  C  CZ    . ARG B 1 98  ? -22.015  -14.192 36.774  1.000 28.471  0 119 ARG B CZ    1 ? 
ATOM   3669  N  NH1   . ARG B 1 98  ? -22.857  -14.766 37.621  1.000 28.064  0 119 ARG B NH1   1 ? 
ATOM   3670  N  NH2   . ARG B 1 98  ? -21.393  -13.087 37.114  1.000 26.971  0 119 ARG B NH2   1 ? 
ATOM   3671  N  N     . MET B 1 99  ? -18.614  -16.024 31.468  1.000 24.292  0 120 MET B N     1 ? 
ATOM   3672  C  CA    . MET B 1 99  ? -18.295  -15.144 30.361  1.000 25.503  0 120 MET B CA    1 ? 
ATOM   3673  C  C     . MET B 1 99  ? -18.121  -15.927 29.056  1.000 25.337  0 120 MET B C     1 ? 
ATOM   3674  O  O     . MET B 1 99  ? -18.624  -15.526 28.001  1.000 23.234  0 120 MET B O     1 ? 
ATOM   3675  C  CB    . MET B 1 99  ? -17.019  -14.361 30.661  1.000 26.389  0 120 MET B CB    1 ? 
ATOM   3676  C  CG    . MET B 1 99  ? -16.750  -13.293 29.647  1.000 27.644  0 120 MET B CG    1 ? 
ATOM   3677  S  SD    . MET B 1 99  ? -15.394  -12.240 30.181  1.000 30.169  0 120 MET B SD    1 ? 
ATOM   3678  C  CE    . MET B 1 99  ? -15.404  -10.968 28.911  1.000 29.266  0 120 MET B CE    1 ? 
ATOM   3679  N  N     . TYR B 1 100 ? -17.434  -17.067 29.126  1.000 24.441  0 121 TYR B N     1 ? 
ATOM   3680  C  CA    . TYR B 1 100 ? -17.249  -17.897 27.948  1.000 26.454  0 121 TYR B CA    1 ? 
ATOM   3681  C  C     . TYR B 1 100 ? -18.605  -18.353 27.404  1.000 27.472  0 121 TYR B C     1 ? 
ATOM   3682  O  O     . TYR B 1 100 ? -18.861  -18.267 26.205  1.000 26.130  0 121 TYR B O     1 ? 
ATOM   3683  C  CB    . TYR B 1 100 ? -16.330  -19.046 28.360  1.000 26.852  0 121 TYR B CB    1 ? 
ATOM   3684  C  CG    . TYR B 1 100 ? -15.907  -19.955 27.219  1.000 25.901  0 121 TYR B CG    1 ? 
ATOM   3685  C  CD1   . TYR B 1 100 ? -16.752  -20.945 26.735  1.000 26.713  0 121 TYR B CD1   1 ? 
ATOM   3686  C  CD2   . TYR B 1 100 ? -14.648  -19.828 26.641  1.000 26.814  0 121 TYR B CD2   1 ? 
ATOM   3687  C  CE1   . TYR B 1 100 ? -16.359  -21.784 25.706  1.000 27.518  0 121 TYR B CE1   1 ? 
ATOM   3688  C  CE2   . TYR B 1 100 ? -14.251  -20.649 25.602  1.000 28.448  0 121 TYR B CE2   1 ? 
ATOM   3689  C  CZ    . TYR B 1 100 ? -15.102  -21.637 25.145  1.000 28.550  0 121 TYR B CZ    1 ? 
ATOM   3690  O  OH    . TYR B 1 100 ? -14.689  -22.403 24.109  1.000 30.671  0 121 TYR B OH    1 ? 
ATOM   3691  N  N     . ARG B 1 101 ? -19.470  -18.850 28.288  1.000 28.475  0 122 ARG B N     1 ? 
ATOM   3692  C  CA    . ARG B 1 101 ? -20.796  -19.294 27.898  1.000 34.407  0 122 ARG B CA    1 ? 
ATOM   3693  C  C     . ARG B 1 101 ? -21.602  -18.151 27.271  1.000 30.174  0 122 ARG B C     1 ? 
ATOM   3694  O  O     . ARG B 1 101 ? -22.361  -18.363 26.326  1.000 26.299  0 122 ARG B O     1 ? 
ATOM   3695  C  CB    . ARG B 1 101 ? -21.633  -19.778 29.085  1.000 39.467  0 122 ARG B CB    1 ? 
ATOM   3696  C  CG    . ARG B 1 101 ? -21.267  -21.129 29.681  1.000 48.506  0 122 ARG B CG    1 ? 
ATOM   3697  C  CD    . ARG B 1 101 ? -22.159  -21.455 30.893  1.000 57.167  0 122 ARG B CD    1 ? 
ATOM   3698  N  NE    . ARG B 1 101 ? -21.334  -22.010 31.976  1.000 72.664  0 122 ARG B NE    1 ? 
ATOM   3699  C  CZ    . ARG B 1 101 ? -20.575  -23.126 31.942  1.000 76.517  0 122 ARG B CZ    1 ? 
ATOM   3700  N  NH1   . ARG B 1 101 ? -20.643  -23.990 30.933  1.000 73.369  0 122 ARG B NH1   1 ? 
ATOM   3701  N  NH2   . ARG B 1 101 ? -19.757  -23.388 32.952  1.000 72.310  0 122 ARG B NH2   1 ? 
ATOM   3702  N  N     . SER B 1 102 ? -21.495  -16.959 27.856  1.000 26.548  0 123 SER B N     1 ? 
ATOM   3703  C  CA    . SER B 1 102 ? -22.165  -15.792 27.325  1.000 25.137  0 123 SER B CA    1 ? 
ATOM   3704  C  C     . SER B 1 102 ? -21.643  -15.486 25.920  1.000 26.477  0 123 SER B C     1 ? 
ATOM   3705  O  O     . SER B 1 102 ? -22.414  -15.077 25.042  1.000 25.471  0 123 SER B O     1 ? 
ATOM   3706  C  CB    . SER B 1 102 ? -22.022  -14.613 28.250  1.000 26.310  0 123 SER B CB    1 ? 
ATOM   3707  O  OG    . SER B 1 102 ? -22.685  -14.824 29.488  1.000 28.356  0 123 SER B OG    1 ? 
ATOM   3708  N  N     . ALA B 1 103 ? -20.332  -15.654 25.698  1.000 26.033  0 124 ALA B N     1 ? 
ATOM   3709  C  CA    . ALA B 1 103 ? -19.758  -15.344 24.395  1.000 25.418  0 124 ALA B CA    1 ? 
ATOM   3710  C  C     . ALA B 1 103 ? -20.290  -16.307 23.340  1.000 25.379  0 124 ALA B C     1 ? 
ATOM   3711  O  O     . ALA B 1 103 ? -20.635  -15.890 22.243  1.000 24.580  0 124 ALA B O     1 ? 
ATOM   3712  C  CB    . ALA B 1 103 ? -18.250  -15.391 24.445  1.000 27.651  0 124 ALA B CB    1 ? 
ATOM   3713  N  N     . VAL B 1 104 ? -20.354  -17.603 23.682  1.000 24.863  0 125 VAL B N     1 ? 
ATOM   3714  C  CA    . VAL B 1 104 ? -20.900  -18.598 22.784  1.000 24.849  0 125 VAL B CA    1 ? 
ATOM   3715  C  C     . VAL B 1 104 ? -22.333  -18.213 22.413  1.000 25.361  0 125 VAL B C     1 ? 
ATOM   3716  O  O     . VAL B 1 104 ? -22.713  -18.235 21.247  1.000 26.559  0 125 VAL B O     1 ? 
ATOM   3717  C  CB    . VAL B 1 104 ? -20.818  -20.015 23.384  1.000 26.374  0 125 VAL B CB    1 ? 
ATOM   3718  C  CG1   . VAL B 1 104 ? -21.512  -21.041 22.489  1.000 29.460  0 125 VAL B CG1   1 ? 
ATOM   3719  C  CG2   . VAL B 1 104 ? -19.387  -20.473 23.617  1.000 27.089  0 125 VAL B CG2   1 ? 
ATOM   3720  N  N     . ARG B 1 105 ? -23.132  -17.805 23.391  1.000 24.012  0 126 ARG B N     1 ? 
ATOM   3721  C  CA    . ARG B 1 105 ? -24.534  -17.549 23.146  1.000 25.449  0 126 ARG B CA    1 ? 
ATOM   3722  C  C     . ARG B 1 105 ? -24.712  -16.246 22.364  1.000 26.348  0 126 ARG B C     1 ? 
ATOM   3723  O  O     . ARG B 1 105 ? -25.692  -16.125 21.622  1.000 23.935  0 126 ARG B O     1 ? 
ATOM   3724  C  CB    . ARG B 1 105 ? -25.264  -17.651 24.481  1.000 30.085  0 126 ARG B CB    1 ? 
ATOM   3725  C  CG    . ARG B 1 105 ? -26.772  -17.487 24.404  1.000 34.062  0 126 ARG B CG    1 ? 
ATOM   3726  C  CD    . ARG B 1 105 ? -27.419  -18.691 23.783  1.000 35.792  0 126 ARG B CD    1 ? 
ATOM   3727  N  NE    . ARG B 1 105 ? -28.867  -18.490 23.676  1.000 42.438  0 126 ARG B NE    1 ? 
ATOM   3728  C  CZ    . ARG B 1 105 ? -29.463  -17.618 22.861  1.000 47.820  0 126 ARG B CZ    1 ? 
ATOM   3729  N  NH1   . ARG B 1 105 ? -28.752  -16.762 22.141  1.000 47.633  0 126 ARG B NH1   1 ? 
ATOM   3730  N  NH2   . ARG B 1 105 ? -30.783  -17.586 22.782  1.000 51.841  0 126 ARG B NH2   1 ? 
ATOM   3731  N  N     . ALA B 1 106 ? -23.737  -15.330 22.475  1.000 22.560  0 127 ALA B N     1 ? 
ATOM   3732  C  CA    . ALA B 1 106 ? -23.711  -14.095 21.700  1.000 24.183  0 127 ALA B CA    1 ? 
ATOM   3733  C  C     . ALA B 1 106 ? -23.160  -14.260 20.269  1.000 22.710  0 127 ALA B C     1 ? 
ATOM   3734  O  O     . ALA B 1 106 ? -23.290  -13.360 19.430  1.000 22.113  0 127 ALA B O     1 ? 
ATOM   3735  C  CB    . ALA B 1 106 ? -22.882  -13.067 22.473  1.000 23.407  0 127 ALA B CB    1 ? 
ATOM   3736  N  N     . THR B 1 107 ? -22.497  -15.393 20.004  1.000 24.527  0 128 THR B N     1 ? 
ATOM   3737  C  CA    . THR B 1 107 ? -21.706  -15.656 18.801  1.000 25.955  0 128 THR B CA    1 ? 
ATOM   3738  C  C     . THR B 1 107 ? -20.450  -14.781 18.763  1.000 24.511  0 128 THR B C     1 ? 
ATOM   3739  O  O     . THR B 1 107 ? -19.902  -14.534 17.688  1.000 26.068  0 128 THR B O     1 ? 
ATOM   3740  C  CB    . THR B 1 107 ? -22.532  -15.558 17.508  1.000 25.100  0 128 THR B CB    1 ? 
ATOM   3741  O  OG1   . THR B 1 107 ? -22.810  -14.202 17.151  1.000 25.854  0 128 THR B OG1   1 ? 
ATOM   3742  C  CG2   . THR B 1 107 ? -23.838  -16.324 17.623  1.000 25.554  0 128 THR B CG2   1 ? 
ATOM   3743  N  N     . LEU B 1 108 ? -19.973  -14.348 19.939  1.000 23.485  0 129 LEU B N     1 ? 
ATOM   3744  C  CA    . LEU B 1 108 ? -18.672  -13.715 20.050  1.000 22.740  0 129 LEU B CA    1 ? 
ATOM   3745  C  C     . LEU B 1 108 ? -17.597  -14.793 20.089  1.000 23.751  0 129 LEU B C     1 ? 
ATOM   3746  O  O     . LEU B 1 108 ? -17.860  -15.947 20.415  1.000 24.704  0 129 LEU B O     1 ? 
ATOM   3747  C  CB    . LEU B 1 108 ? -18.656  -12.799 21.272  1.000 23.597  0 129 LEU B CB    1 ? 
ATOM   3748  C  CG    . LEU B 1 108 ? -19.343  -11.450 21.042  1.000 23.506  0 129 LEU B CG    1 ? 
ATOM   3749  C  CD1   . LEU B 1 108 ? -19.665  -10.745 22.332  1.000 23.626  0 129 LEU B CD1   1 ? 
ATOM   3750  C  CD2   . LEU B 1 108 ? -18.473  -10.599 20.162  1.000 23.348  0 129 LEU B CD2   1 ? 
ATOM   3751  N  N     . PRO B 1 109 ? -16.363  -14.477 19.668  1.000 25.969  0 130 PRO B N     1 ? 
ATOM   3752  C  CA    . PRO B 1 109 ? -15.323  -15.505 19.524  1.000 26.526  0 130 PRO B CA    1 ? 
ATOM   3753  C  C     . PRO B 1 109 ? -14.831  -16.009 20.875  1.000 26.003  0 130 PRO B C     1 ? 
ATOM   3754  O  O     . PRO B 1 109 ? -14.700  -15.227 21.812  1.000 25.626  0 130 PRO B O     1 ? 
ATOM   3755  C  CB    . PRO B 1 109 ? -14.217  -14.791 18.741  1.000 26.526  0 130 PRO B CB    1 ? 
ATOM   3756  C  CG    . PRO B 1 109 ? -14.393  -13.326 19.122  1.000 25.798  0 130 PRO B CG    1 ? 
ATOM   3757  C  CD    . PRO B 1 109 ? -15.901  -13.130 19.309  1.000 26.147  0 130 PRO B CD    1 ? 
ATOM   3758  N  N     . VAL B 1 110 ? -14.617  -17.322 20.968  1.000 24.791  0 131 VAL B N     1 ? 
ATOM   3759  C  CA    . VAL B 1 110 ? -14.135  -17.950 22.183  1.000 28.976  0 131 VAL B CA    1 ? 
ATOM   3760  C  C     . VAL B 1 110 ? -12.675  -17.577 22.439  1.000 28.693  0 131 VAL B C     1 ? 
ATOM   3761  O  O     . VAL B 1 110 ? -11.981  -17.088 21.559  1.000 28.246  0 131 VAL B O     1 ? 
ATOM   3762  C  CB    . VAL B 1 110 ? -14.334  -19.470 22.109  1.000 30.086  0 131 VAL B CB    1 ? 
ATOM   3763  C  CG1   . VAL B 1 110 ? -15.808  -19.819 22.214  1.000 30.730  0 131 VAL B CG1   1 ? 
ATOM   3764  C  CG2   . VAL B 1 110 ? -13.704  -20.081 20.855  1.000 30.009  0 131 VAL B CG2   1 ? 
ATOM   3765  N  N     . PHE B 1 111 ? -12.242  -17.752 23.694  1.000 30.082  0 132 PHE B N     1 ? 
ATOM   3766  C  CA    . PHE B 1 111 ? -10.890  -17.431 24.130  1.000 28.051  0 132 PHE B CA    1 ? 
ATOM   3767  C  C     . PHE B 1 111 ? -10.549  -18.413 25.248  1.000 27.746  0 132 PHE B C     1 ? 
ATOM   3768  O  O     . PHE B 1 111 ? -11.442  -19.066 25.768  1.000 28.036  0 132 PHE B O     1 ? 
ATOM   3769  C  CB    . PHE B 1 111 ? -10.858  -15.961 24.574  1.000 26.974  0 132 PHE B CB    1 ? 
ATOM   3770  C  CG    . PHE B 1 111 ? -11.882  -15.720 25.674  1.000 29.267  0 132 PHE B CG    1 ? 
ATOM   3771  C  CD1   . PHE B 1 111 ? -11.572  -15.970 27.011  1.000 28.091  0 132 PHE B CD1   1 ? 
ATOM   3772  C  CD2   . PHE B 1 111 ? -13.179  -15.330 25.365  1.000 33.351  0 132 PHE B CD2   1 ? 
ATOM   3773  C  CE1   . PHE B 1 111 ? -12.525  -15.808 28.004  1.000 29.476  0 132 PHE B CE1   1 ? 
ATOM   3774  C  CE2   . PHE B 1 111 ? -14.132  -15.167 26.365  1.000 32.403  0 132 PHE B CE2   1 ? 
ATOM   3775  C  CZ    . PHE B 1 111 ? -13.796  -15.393 27.683  1.000 30.757  0 132 PHE B CZ    1 ? 
ATOM   3776  N  N     . ASP B 1 112 ? -9.277   -18.475 25.640  1.000 30.070  0 133 ASP B N     1 ? 
ATOM   3777  C  CA    . ASP B 1 112 ? -8.843   -19.324 26.743  1.000 31.685  0 133 ASP B CA    1 ? 
ATOM   3778  C  C     . ASP B 1 112 ? -9.097   -18.595 28.065  1.000 26.638  0 133 ASP B C     1 ? 
ATOM   3779  O  O     . ASP B 1 112 ? -8.552   -17.523 28.320  1.000 23.862  0 133 ASP B O     1 ? 
ATOM   3780  C  CB    . ASP B 1 112 ? -7.393   -19.760 26.562  1.000 38.534  0 133 ASP B CB    1 ? 
ATOM   3781  C  CG    . ASP B 1 112 ? -6.869   -20.768 27.586  1.000 43.837  0 133 ASP B CG    1 ? 
ATOM   3782  O  OD1   . ASP B 1 112 ? -6.872   -20.447 28.781  1.000 45.360  0 133 ASP B OD1   1 ? 
ATOM   3783  O  OD2   . ASP B 1 112 ? -6.475   -21.874 27.191  1.000 52.629  0 133 ASP B OD2   1 ? 
ATOM   3784  N  N     . LYS B 1 113 ? -9.928   -19.206 28.901  1.000 26.972  0 134 LYS B N     1 ? 
ATOM   3785  C  CA    . LYS B 1 113 ? -10.339  -18.631 30.173  1.000 30.630  0 134 LYS B CA    1 ? 
ATOM   3786  C  C     . LYS B 1 113 ? -9.153   -18.369 31.099  1.000 30.470  0 134 LYS B C     1 ? 
ATOM   3787  O  O     . LYS B 1 113 ? -9.128   -17.370 31.821  1.000 30.582  0 134 LYS B O     1 ? 
ATOM   3788  C  CB    . LYS B 1 113 ? -11.370  -19.561 30.812  1.000 30.889  0 134 LYS B CB    1 ? 
ATOM   3789  C  CG    . LYS B 1 113 ? -12.706  -19.411 30.134  1.000 32.422  0 134 LYS B CG    1 ? 
ATOM   3790  C  CD    . LYS B 1 113 ? -13.750  -20.332 30.728  1.000 37.397  0 134 LYS B CD    1 ? 
ATOM   3791  C  CE    . LYS B 1 113 ? -13.515  -21.746 30.322  1.000 40.986  0 134 LYS B CE    1 ? 
ATOM   3792  N  NZ    . LYS B 1 113 ? -14.664  -22.540 30.756  1.000 46.660  0 134 LYS B NZ    1 ? 
ATOM   3793  N  N     . GLU B 1 114 ? -8.160   -19.255 31.057  1.000 32.060  0 135 GLU B N     1 ? 
ATOM   3794  C  CA    . GLU B 1 114 ? -6.980   -19.127 31.905  1.000 32.972  0 135 GLU B CA    1 ? 
ATOM   3795  C  C     . GLU B 1 114 ? -6.141   -17.936 31.457  1.000 30.178  0 135 GLU B C     1 ? 
ATOM   3796  O  O     . GLU B 1 114 ? -5.608   -17.226 32.295  1.000 30.824  0 135 GLU B O     1 ? 
ATOM   3797  C  CB    . GLU B 1 114 ? -6.269   -20.481 31.993  1.000 35.968  0 135 GLU B CB    1 ? 
ATOM   3798  C  CG    . GLU B 1 114 ? -7.196   -21.554 32.569  1.000 42.473  0 135 GLU B CG    1 ? 
ATOM   3799  C  CD    . GLU B 1 114 ? -6.545   -22.856 33.022  1.000 55.531  0 135 GLU B CD    1 ? 
ATOM   3800  O  OE1   . GLU B 1 114 ? -5.337   -23.066 32.757  1.000 68.964  0 135 GLU B OE1   1 ? 
ATOM   3801  O  OE2   . GLU B 1 114 ? -7.247   -23.666 33.662  1.000 60.942  0 135 GLU B OE2   1 ? 
ATOM   3802  N  N     . GLU B 1 115 ? -6.073   -17.660 30.147  1.000 28.703  0 136 GLU B N     1 ? 
ATOM   3803  C  CA    . GLU B 1 115 ? -5.278   -16.534 29.674  1.000 28.763  0 136 GLU B CA    1 ? 
ATOM   3804  C  C     . GLU B 1 115 ? -5.967   -15.210 30.023  1.000 26.551  0 136 GLU B C     1 ? 
ATOM   3805  O  O     . GLU B 1 115 ? -5.301   -14.227 30.354  1.000 25.400  0 136 GLU B O     1 ? 
ATOM   3806  C  CB    . GLU B 1 115 ? -5.012   -16.615 28.169  1.000 29.879  0 136 GLU B CB    1 ? 
ATOM   3807  C  CG    . GLU B 1 115 ? -4.330   -17.914 27.721  1.000 33.603  0 136 GLU B CG    1 ? 
ATOM   3808  C  CD    . GLU B 1 115 ? -2.847   -18.053 28.085  1.000 38.584  0 136 GLU B CD    1 ? 
ATOM   3809  O  OE1   . GLU B 1 115 ? -2.361   -19.201 27.997  1.000 40.534  0 136 GLU B OE1   1 ? 
ATOM   3810  O  OE2   . GLU B 1 115 ? -2.154   -17.054 28.413  1.000 37.276  0 136 GLU B OE2   1 ? 
ATOM   3811  N  N     . LEU B 1 116 ? -7.298   -15.149 29.877  1.000 25.395  0 137 LEU B N     1 ? 
ATOM   3812  C  CA    . LEU B 1 116 ? -8.011   -13.936 30.243  1.000 26.270  0 137 LEU B CA    1 ? 
ATOM   3813  C  C     . LEU B 1 116 ? -7.752   -13.648 31.724  1.000 23.791  0 137 LEU B C     1 ? 
ATOM   3814  O  O     . LEU B 1 116 ? -7.445   -12.518 32.095  1.000 26.657  0 137 LEU B O     1 ? 
ATOM   3815  C  CB    . LEU B 1 116 ? -9.516   -14.042 29.997  1.000 28.006  0 137 LEU B CB    1 ? 
ATOM   3816  C  CG    . LEU B 1 116 ? -10.281  -12.737 29.732  1.000 30.491  0 137 LEU B CG    1 ? 
ATOM   3817  C  CD1   . LEU B 1 116 ? -11.676  -12.762 30.317  1.000 30.975  0 137 LEU B CD1   1 ? 
ATOM   3818  C  CD2   . LEU B 1 116 ? -9.618   -11.418 30.059  1.000 28.989  0 137 LEU B CD2   1 ? 
ATOM   3819  N  N     . LEU B 1 117 ? -7.893   -14.681 32.557  1.000 24.941  0 138 LEU B N     1 ? 
ATOM   3820  C  CA    . LEU B 1 117 ? -7.727   -14.545 34.001  1.000 26.621  0 138 LEU B CA    1 ? 
ATOM   3821  C  C     . LEU B 1 117 ? -6.346   -13.974 34.315  1.000 27.910  0 138 LEU B C     1 ? 
ATOM   3822  O  O     . LEU B 1 117 ? -6.218   -13.071 35.146  1.000 28.425  0 138 LEU B O     1 ? 
ATOM   3823  C  CB    . LEU B 1 117 ? -7.956   -15.861 34.757  1.000 29.113  0 138 LEU B CB    1 ? 
ATOM   3824  C  CG    . LEU B 1 117 ? -7.871   -15.780 36.291  1.000 30.827  0 138 LEU B CG    1 ? 
ATOM   3825  C  CD1   . LEU B 1 117 ? -8.750   -14.664 36.823  1.000 31.821  0 138 LEU B CD1   1 ? 
ATOM   3826  C  CD2   . LEU B 1 117 ? -8.261   -17.071 36.981  1.000 29.822  0 138 LEU B CD2   1 ? 
ATOM   3827  N  N     . GLU B 1 118 ? -5.311   -14.486 33.645  1.000 27.588  0 139 GLU B N     1 ? 
ATOM   3828  C  CA    . GLU B 1 118 ? -3.956   -14.040 33.911  1.000 27.441  0 139 GLU B CA    1 ? 
ATOM   3829  C  C     . GLU B 1 118 ? -3.801   -12.592 33.463  1.000 28.883  0 139 GLU B C     1 ? 
ATOM   3830  O  O     . GLU B 1 118 ? -3.145   -11.809 34.156  1.000 29.465  0 139 GLU B O     1 ? 
ATOM   3831  C  CB    . GLU B 1 118 ? -2.946   -14.998 33.266  1.000 34.146  0 139 GLU B CB    1 ? 
ATOM   3832  C  CG    . GLU B 1 118 ? -1.486   -14.694 33.595  1.000 37.762  0 139 GLU B CG    1 ? 
ATOM   3833  C  CD    . GLU B 1 118 ? -1.159   -14.465 35.074  1.000 42.193  0 139 GLU B CD    1 ? 
ATOM   3834  O  OE1   . GLU B 1 118 ? -1.687   -15.155 35.980  1.000 43.532  0 139 GLU B OE1   1 ? 
ATOM   3835  O  OE2   . GLU B 1 118 ? -0.344   -13.563 35.327  1.000 42.659  0 139 GLU B OE2   1 ? 
ATOM   3836  N  N     . CYS B 1 119 ? -4.417   -12.219 32.325  1.000 25.893  0 140 CYS B N     1 ? 
ATOM   3837  C  CA    . CYS B 1 119 ? -4.354   -10.835 31.873  1.000 26.853  0 140 CYS B CA    1 ? 
ATOM   3838  C  C     . CYS B 1 119 ? -5.012   -9.899  32.899  1.000 26.248  0 140 CYS B C     1 ? 
ATOM   3839  O  O     . CYS B 1 119 ? -4.480   -8.825  33.188  1.000 26.282  0 140 CYS B O     1 ? 
ATOM   3840  C  CB    . CYS B 1 119 ? -4.988   -10.648 30.498  1.000 29.444  0 140 CYS B CB    1 ? 
ATOM   3841  S  SG    . CYS B 1 119 ? -4.102   -11.456 29.133  1.000 31.304  0 140 CYS B SG    1 ? 
ATOM   3842  N  N     . ILE B 1 120 ? -6.182   -10.294 33.433  1.000 27.660  0 141 ILE B N     1 ? 
ATOM   3843  C  CA    . ILE B 1 120 ? -6.880   -9.497  34.436  1.000 26.178  0 141 ILE B CA    1 ? 
ATOM   3844  C  C     . ILE B 1 120 ? -5.993   -9.352  35.676  1.000 27.104  0 141 ILE B C     1 ? 
ATOM   3845  O  O     . ILE B 1 120 ? -5.923   -8.278  36.261  1.000 30.225  0 141 ILE B O     1 ? 
ATOM   3846  C  CB    . ILE B 1 120 ? -8.260   -10.102 34.780  1.000 25.578  0 141 ILE B CB    1 ? 
ATOM   3847  C  CG1   . ILE B 1 120 ? -9.234   -9.932  33.636  1.000 27.914  0 141 ILE B CG1   1 ? 
ATOM   3848  C  CG2   . ILE B 1 120 ? -8.824   -9.520  36.076  1.000 26.209  0 141 ILE B CG2   1 ? 
ATOM   3849  C  CD1   . ILE B 1 120 ? -10.476  -10.807 33.706  1.000 29.767  0 141 ILE B CD1   1 ? 
ATOM   3850  N  N     . GLN B 1 121 ? -5.313   -10.425 36.082  1.000 26.947  0 142 GLN B N     1 ? 
ATOM   3851  C  CA    . GLN B 1 121 ? -4.440   -10.372 37.242  1.000 29.304  0 142 GLN B CA    1 ? 
ATOM   3852  C  C     . GLN B 1 121 ? -3.299   -9.403  36.985  1.000 27.375  0 142 GLN B C     1 ? 
ATOM   3853  O  O     . GLN B 1 121 ? -2.964   -8.616  37.870  1.000 27.563  0 142 GLN B O     1 ? 
ATOM   3854  C  CB    . GLN B 1 121 ? -3.971   -11.764 37.644  1.000 32.714  0 142 GLN B CB    1 ? 
ATOM   3855  C  CG    . GLN B 1 121 ? -5.141   -12.631 38.075  1.000 34.848  0 142 GLN B CG    1 ? 
ATOM   3856  C  CD    . GLN B 1 121 ? -4.724   -13.933 38.707  1.000 39.369  0 142 GLN B CD    1 ? 
ATOM   3857  O  OE1   . GLN B 1 121 ? -4.929   -15.017 38.161  1.000 47.696  0 142 GLN B OE1   1 ? 
ATOM   3858  N  NE2   . GLN B 1 121 ? -4.142   -13.822 39.887  1.000 46.325  0 142 GLN B NE2   1 ? 
ATOM   3859  N  N     . GLN B 1 122 ? -2.769   -9.396  35.756  1.000 26.903  0 143 GLN B N     1 ? 
ATOM   3860  C  CA    . GLN B 1 122 ? -1.703   -8.470  35.412  1.000 26.786  0 143 GLN B CA    1 ? 
ATOM   3861  C  C     . GLN B 1 122 ? -2.231   -7.042  35.513  1.000 28.413  0 143 GLN B C     1 ? 
ATOM   3862  O  O     . GLN B 1 122 ? -1.522   -6.141  35.953  1.000 29.017  0 143 GLN B O     1 ? 
ATOM   3863  C  CB    . GLN B 1 122 ? -1.044   -8.718  34.050  1.000 27.880  0 143 GLN B CB    1 ? 
ATOM   3864  C  CG    . GLN B 1 122 ? -0.075   -9.903  33.999  1.000 32.198  0 143 GLN B CG    1 ? 
ATOM   3865  C  CD    . GLN B 1 122 ? 0.899    -9.945  35.162  1.000 36.643  0 143 GLN B CD    1 ? 
ATOM   3866  O  OE1   . GLN B 1 122 ? 1.128    -10.990 35.784  1.000 40.213  0 143 GLN B OE1   1 ? 
ATOM   3867  N  NE2   . GLN B 1 122 ? 1.476    -8.797  35.489  1.000 38.572  0 143 GLN B NE2   1 ? 
ATOM   3868  N  N     . LEU B 1 123 ? -3.486   -6.818  35.110  1.000 25.572  0 144 LEU B N     1 ? 
ATOM   3869  C  CA    . LEU B 1 123 ? -4.017   -5.460  35.105  1.000 22.364  0 144 LEU B CA    1 ? 
ATOM   3870  C  C     . LEU B 1 123 ? -4.228   -5.025  36.553  1.000 22.102  0 144 LEU B C     1 ? 
ATOM   3871  O  O     . LEU B 1 123 ? -3.980   -3.879  36.919  1.000 21.025  0 144 LEU B O     1 ? 
ATOM   3872  C  CB    . LEU B 1 123 ? -5.331   -5.400  34.315  1.000 20.701  0 144 LEU B CB    1 ? 
ATOM   3873  C  CG    . LEU B 1 123 ? -6.089   -4.069  34.364  1.000 19.910  0 144 LEU B CG    1 ? 
ATOM   3874  C  CD1   . LEU B 1 123 ? -5.335   -2.958  33.666  1.000 21.254  0 144 LEU B CD1   1 ? 
ATOM   3875  C  CD2   . LEU B 1 123 ? -7.437   -4.243  33.731  1.000 21.157  0 144 LEU B CD2   1 ? 
ATOM   3876  N  N     . VAL B 1 124 ? -4.752   -5.935  37.371  1.000 24.484  0 145 VAL B N     1 ? 
ATOM   3877  C  CA    . VAL B 1 124 ? -5.040   -5.588  38.755  1.000 24.936  0 145 VAL B CA    1 ? 
ATOM   3878  C  C     . VAL B 1 124 ? -3.717   -5.342  39.472  1.000 27.566  0 145 VAL B C     1 ? 
ATOM   3879  O  O     . VAL B 1 124 ? -3.580   -4.370  40.208  1.000 28.333  0 145 VAL B O     1 ? 
ATOM   3880  C  CB    . VAL B 1 124 ? -5.874   -6.669  39.459  1.000 24.909  0 145 VAL B CB    1 ? 
ATOM   3881  C  CG1   . VAL B 1 124 ? -5.969   -6.414  40.969  1.000 24.389  0 145 VAL B CG1   1 ? 
ATOM   3882  C  CG2   . VAL B 1 124 ? -7.261   -6.792  38.843  1.000 26.935  0 145 VAL B CG2   1 ? 
ATOM   3883  N  N     . LYS B 1 125 ? -2.712   -6.183  39.186  1.000 30.995  0 146 LYS B N     1 ? 
ATOM   3884  C  CA    . LYS B 1 125 ? -1.384   -5.994  39.780  1.000 33.475  0 146 LYS B CA    1 ? 
ATOM   3885  C  C     . LYS B 1 125 ? -0.831   -4.600  39.470  1.000 29.488  0 146 LYS B C     1 ? 
ATOM   3886  O  O     . LYS B 1 125 ? -0.400   -3.889  40.373  1.000 29.158  0 146 LYS B O     1 ? 
ATOM   3887  C  CB    . LYS B 1 125 ? -0.469   -7.125  39.311  1.000 37.989  0 146 LYS B CB    1 ? 
ATOM   3888  C  CG    . LYS B 1 125 ? 0.853    -7.326  40.024  1.000 46.328  0 146 LYS B CG    1 ? 
ATOM   3889  C  CD    . LYS B 1 125 ? 1.429    -8.680  39.599  1.000 54.682  0 146 LYS B CD    1 ? 
ATOM   3890  C  CE    . LYS B 1 125 ? 2.710    -9.060  40.256  1.000 58.808  0 146 LYS B CE    1 ? 
ATOM   3891  N  NZ    . LYS B 1 125 ? 3.763    -8.110  39.900  1.000 57.152  0 146 LYS B NZ    1 ? 
ATOM   3892  N  N     . LEU B 1 126 ? -0.861   -4.175  38.201  1.000 28.341  0 147 LEU B N     1 ? 
ATOM   3893  C  CA    . LEU B 1 126 ? -0.383   -2.842  37.848  1.000 25.758  0 147 LEU B CA    1 ? 
ATOM   3894  C  C     . LEU B 1 126 ? -1.150   -1.739  38.589  1.000 27.695  0 147 LEU B C     1 ? 
ATOM   3895  O  O     . LEU B 1 126 ? -0.576   -0.702  38.952  1.000 26.656  0 147 LEU B O     1 ? 
ATOM   3896  C  CB    . LEU B 1 126 ? -0.492   -2.660  36.337  1.000 27.462  0 147 LEU B CB    1 ? 
ATOM   3897  C  CG    . LEU B 1 126 ? 0.071    -1.351  35.776  1.000 29.200  0 147 LEU B CG    1 ? 
ATOM   3898  C  CD1   . LEU B 1 126 ? 1.575    -1.261  36.071  1.000 29.372  0 147 LEU B CD1   1 ? 
ATOM   3899  C  CD2   . LEU B 1 126 ? -0.199   -1.232  34.274  1.000 27.757  0 147 LEU B CD2   1 ? 
ATOM   3900  N  N     . ASP B 1 127 ? -2.469   -1.916  38.770  1.000 25.148  0 148 ASP B N     1 ? 
ATOM   3901  C  CA    . ASP B 1 127 ? -3.310   -0.870  39.336  1.000 27.167  0 148 ASP B CA    1 ? 
ATOM   3902  C  C     . ASP B 1 127 ? -3.651   -1.200  40.795  1.000 28.641  0 148 ASP B C     1 ? 
ATOM   3903  O  O     . ASP B 1 127 ? -4.632   -0.678  41.338  1.000 26.188  0 148 ASP B O     1 ? 
ATOM   3904  C  CB    . ASP B 1 127 ? -4.537   -0.609  38.458  1.000 27.435  0 148 ASP B CB    1 ? 
ATOM   3905  C  CG    . ASP B 1 127 ? -4.391   0.465   37.373  1.000 30.160  0 148 ASP B CG    1 ? 
ATOM   3906  O  OD1   . ASP B 1 127 ? -3.282   1.050   37.253  1.000 28.894  0 148 ASP B OD1   1 ? 
ATOM   3907  O  OD2   . ASP B 1 127 ? -5.381   0.716   36.634  1.000 28.728  0 148 ASP B OD2   1 ? 
ATOM   3908  N  N     . GLN B 1 128 ? -2.801   -2.012  41.444  1.000 27.287  0 149 GLN B N     1 ? 
ATOM   3909  C  CA    . GLN B 1 128 ? -3.105   -2.617  42.732  1.000 27.156  0 149 GLN B CA    1 ? 
ATOM   3910  C  C     . GLN B 1 128 ? -3.278   -1.578  43.835  1.000 24.637  0 149 GLN B C     1 ? 
ATOM   3911  O  O     . GLN B 1 128 ? -4.064   -1.796  44.756  1.000 25.675  0 149 GLN B O     1 ? 
ATOM   3912  C  CB    . GLN B 1 128 ? -2.057   -3.652  43.137  1.000 29.691  0 149 GLN B CB    1 ? 
ATOM   3913  C  CG    . GLN B 1 128 ? -0.697   -3.071  43.503  1.000 30.750  0 149 GLN B CG    1 ? 
ATOM   3914  C  CD    . GLN B 1 128 ? 0.216    -4.177  43.976  1.000 33.549  0 149 GLN B CD    1 ? 
ATOM   3915  O  OE1   . GLN B 1 128 ? 0.041    -4.727  45.064  1.000 29.972  0 149 GLN B OE1   1 ? 
ATOM   3916  N  NE2   . GLN B 1 128 ? 1.121    -4.586  43.102  1.000 35.159  0 149 GLN B NE2   1 ? 
ATOM   3917  N  N     . GLU B 1 129 ? -2.626   -0.428  43.716  1.000 22.444  0 150 GLU B N     1 ? 
ATOM   3918  C  CA    . GLU B 1 129 ? -2.864   0.633   44.681  1.000 25.472  0 150 GLU B CA    1 ? 
ATOM   3919  C  C     . GLU B 1 129 ? -4.310   1.146   44.670  1.000 24.975  0 150 GLU B C     1 ? 
ATOM   3920  O  O     . GLU B 1 129 ? -4.687   1.845   45.589  1.000 24.654  0 150 GLU B O     1 ? 
ATOM   3921  C  CB    . GLU B 1 129 ? -1.820   1.752   44.553  1.000 25.677  0 150 GLU B CB    1 ? 
ATOM   3922  C  CG    . GLU B 1 129 ? -0.435   1.279   45.005  1.000 27.425  0 150 GLU B CG    1 ? 
ATOM   3923  C  CD    . GLU B 1 129 ? -0.447   0.585   46.356  1.000 30.101  0 150 GLU B CD    1 ? 
ATOM   3924  O  OE1   . GLU B 1 129 ? -1.059   1.128   47.311  1.000 29.749  0 150 GLU B OE1   1 ? 
ATOM   3925  O  OE2   . GLU B 1 129 ? 0.139    -0.511  46.458  1.000 34.918  0 150 GLU B OE2   1 ? 
ATOM   3926  N  N     . TRP B 1 130 ? -5.107   0.845   43.636  1.000 26.153  0 151 TRP B N     1 ? 
ATOM   3927  C  CA    . TRP B 1 130 ? -6.507   1.250   43.573  1.000 24.470  0 151 TRP B CA    1 ? 
ATOM   3928  C  C     . TRP B 1 130 ? -7.401   0.330   44.396  1.000 24.896  0 151 TRP B C     1 ? 
ATOM   3929  O  O     . TRP B 1 130 ? -8.589   0.620   44.545  1.000 23.915  0 151 TRP B O     1 ? 
ATOM   3930  C  CB    . TRP B 1 130 ? -6.997   1.259   42.115  1.000 23.666  0 151 TRP B CB    1 ? 
ATOM   3931  C  CG    . TRP B 1 130 ? -6.411   2.380   41.304  1.000 23.825  0 151 TRP B CG    1 ? 
ATOM   3932  C  CD1   . TRP B 1 130 ? -5.226   2.413   40.620  1.000 25.433  0 151 TRP B CD1   1 ? 
ATOM   3933  C  CD2   . TRP B 1 130 ? -7.017   3.668   41.115  1.000 22.736  0 151 TRP B CD2   1 ? 
ATOM   3934  N  NE1   . TRP B 1 130 ? -5.052   3.638   40.022  1.000 24.322  0 151 TRP B NE1   1 ? 
ATOM   3935  C  CE2   . TRP B 1 130 ? -6.130   4.428   40.318  1.000 23.397  0 151 TRP B CE2   1 ? 
ATOM   3936  C  CE3   . TRP B 1 130 ? -8.214   4.236   41.540  1.000 23.360  0 151 TRP B CE3   1 ? 
ATOM   3937  C  CZ2   . TRP B 1 130 ? -6.422   5.727   39.930  1.000 25.210  0 151 TRP B CZ2   1 ? 
ATOM   3938  C  CZ3   . TRP B 1 130 ? -8.499   5.526   41.158  1.000 24.857  0 151 TRP B CZ3   1 ? 
ATOM   3939  C  CH2   . TRP B 1 130 ? -7.609   6.260   40.375  1.000 26.029  0 151 TRP B CH2   1 ? 
ATOM   3940  N  N     . VAL B 1 131 ? -6.873   -0.831  44.805  1.000 23.767  0 152 VAL B N     1 ? 
ATOM   3941  C  CA    . VAL B 1 131 ? -7.612   -1.750  45.653  1.000 24.262  0 152 VAL B CA    1 ? 
ATOM   3942  C  C     . VAL B 1 131 ? -7.651   -1.118  47.041  1.000 23.510  0 152 VAL B C     1 ? 
ATOM   3943  O  O     . VAL B 1 131 ? -6.605   -0.975  47.669  1.000 25.608  0 152 VAL B O     1 ? 
ATOM   3944  C  CB    . VAL B 1 131 ? -6.981   -3.153  45.694  1.000 23.955  0 152 VAL B CB    1 ? 
ATOM   3945  C  CG1   . VAL B 1 131 ? -7.790   -4.137  46.525  1.000 26.066  0 152 VAL B CG1   1 ? 
ATOM   3946  C  CG2   . VAL B 1 131 ? -6.780   -3.734  44.301  1.000 25.716  0 152 VAL B CG2   1 ? 
ATOM   3947  N  N     . PRO B 1 132 ? -8.810   -0.646  47.544  1.000 23.252  0 153 PRO B N     1 ? 
ATOM   3948  C  CA    . PRO B 1 132 ? -8.808   0.216   48.724  1.000 25.812  0 153 PRO B CA    1 ? 
ATOM   3949  C  C     . PRO B 1 132 ? -8.229   -0.408  49.998  1.000 25.044  0 153 PRO B C     1 ? 
ATOM   3950  O  O     . PRO B 1 132 ? -8.328   -1.618  50.228  1.000 24.577  0 153 PRO B O     1 ? 
ATOM   3951  C  CB    . PRO B 1 132 ? -10.303  0.610   48.878  1.000 25.300  0 153 PRO B CB    1 ? 
ATOM   3952  C  CG    . PRO B 1 132 ? -10.909  0.365   47.524  1.000 25.369  0 153 PRO B CG    1 ? 
ATOM   3953  C  CD    . PRO B 1 132 ? -10.176  -0.873  47.022  1.000 24.592  0 153 PRO B CD    1 ? 
ATOM   3954  N  N     . TYR B 1 133 ? -7.630   0.447   50.824  1.000 24.888  0 154 TYR B N     1 ? 
ATOM   3955  C  CA    . TYR B 1 133 ? -7.160   0.069   52.148  1.000 28.047  0 154 TYR B CA    1 ? 
ATOM   3956  C  C     . TYR B 1 133 ? -8.345   0.179   53.109  1.000 29.589  0 154 TYR B C     1 ? 
ATOM   3957  O  O     . TYR B 1 133 ? -8.446   1.131   53.872  1.000 35.265  0 154 TYR B O     1 ? 
ATOM   3958  C  CB    . TYR B 1 133 ? -5.913   0.913   52.491  1.000 28.875  0 154 TYR B CB    1 ? 
ATOM   3959  C  CG    . TYR B 1 133 ? -4.652   0.602   51.680  1.000 29.912  0 154 TYR B CG    1 ? 
ATOM   3960  C  CD1   . TYR B 1 133 ? -4.424   1.176   50.428  1.000 32.286  0 154 TYR B CD1   1 ? 
ATOM   3961  C  CD2   . TYR B 1 133 ? -3.683   -0.281  52.149  1.000 30.205  0 154 TYR B CD2   1 ? 
ATOM   3962  C  CE1   . TYR B 1 133 ? -3.285   0.888   49.684  1.000 28.714  0 154 TYR B CE1   1 ? 
ATOM   3963  C  CE2   . TYR B 1 133 ? -2.539   -0.578  51.417  1.000 29.320  0 154 TYR B CE2   1 ? 
ATOM   3964  C  CZ    . TYR B 1 133 ? -2.331   0.010   50.180  1.000 30.561  0 154 TYR B CZ    1 ? 
ATOM   3965  O  OH    . TYR B 1 133 ? -1.209   -0.316  49.438  1.000 27.978  0 154 TYR B OH    1 ? 
ATOM   3966  N  N     . SER B 1 134 ? -9.228   -0.822  53.069  1.000 29.366  0 155 SER B N     1 ? 
ATOM   3967  C  CA    . SER B 1 134 ? -10.455  -0.874  53.856  1.000 29.764  0 155 SER B CA    1 ? 
ATOM   3968  C  C     . SER B 1 134 ? -11.099  -2.239  53.680  1.000 31.203  0 155 SER B C     1 ? 
ATOM   3969  O  O     . SER B 1 134 ? -11.182  -2.707  52.545  1.000 36.716  0 155 SER B O     1 ? 
ATOM   3970  C  CB    . SER B 1 134 ? -11.436  0.167   53.412  1.000 33.603  0 155 SER B CB    1 ? 
ATOM   3971  O  OG    . SER B 1 134 ? -12.726  -0.091  53.945  1.000 35.483  0 155 SER B OG    1 ? 
ATOM   3972  N  N     . THR B 1 135 ? -11.641  -2.813  54.764  1.000 30.134  0 156 THR B N     1 ? 
ATOM   3973  C  CA    . THR B 1 135 ? -12.285  -4.118  54.702  1.000 29.572  0 156 THR B CA    1 ? 
ATOM   3974  C  C     . THR B 1 135 ? -13.776  -3.956  54.414  1.000 28.810  0 156 THR B C     1 ? 
ATOM   3975  O  O     . THR B 1 135 ? -14.539  -4.920  54.471  1.000 30.027  0 156 THR B O     1 ? 
ATOM   3976  C  CB    . THR B 1 135 ? -12.054  -4.939  55.979  1.000 33.883  0 156 THR B CB    1 ? 
ATOM   3977  O  OG1   . THR B 1 135 ? -12.557  -4.151  57.051  1.000 29.202  0 156 THR B OG1   1 ? 
ATOM   3978  C  CG2   . THR B 1 135 ? -10.594  -5.284  56.228  1.000 33.721  0 156 THR B CG2   1 ? 
ATOM   3979  N  N     . SER B 1 136 ? -14.220  -2.764  54.036  1.000 28.232  0 157 SER B N     1 ? 
ATOM   3980  C  CA    . SER B 1 136 ? -15.581  -2.683  53.538  1.000 31.913  0 157 SER B CA    1 ? 
ATOM   3981  C  C     . SER B 1 136 ? -15.613  -2.084  52.125  1.000 29.508  0 157 SER B C     1 ? 
ATOM   3982  O  O     . SER B 1 136 ? -16.650  -1.639  51.665  1.000 28.113  0 157 SER B O     1 ? 
ATOM   3983  C  CB    . SER B 1 136 ? -16.430  -1.924  54.540  1.000 33.639  0 157 SER B CB    1 ? 
ATOM   3984  O  OG    . SER B 1 136 ? -16.051  -0.559  54.519  1.000 39.967  0 157 SER B OG    1 ? 
ATOM   3985  N  N     . ALA B 1 137 ? -14.459  -2.043  51.444  1.000 28.164  0 158 ALA B N     1 ? 
ATOM   3986  C  CA    . ALA B 1 137 ? -14.366  -1.598  50.061  1.000 26.063  0 158 ALA B CA    1 ? 
ATOM   3987  C  C     . ALA B 1 137 ? -13.505  -2.572  49.249  1.000 25.535  0 158 ALA B C     1 ? 
ATOM   3988  O  O     . ALA B 1 137 ? -12.783  -3.412  49.801  1.000 28.780  0 158 ALA B O     1 ? 
ATOM   3989  C  CB    . ALA B 1 137 ? -13.823  -0.190  50.022  1.000 27.052  0 158 ALA B CB    1 ? 
ATOM   3990  N  N     . SER B 1 138 ? -13.618  -2.477  47.921  1.000 23.626  0 159 SER B N     1 ? 
ATOM   3991  C  CA    . SER B 1 138 ? -12.996  -3.428  47.032  1.000 22.115  0 159 SER B CA    1 ? 
ATOM   3992  C  C     . SER B 1 138 ? -12.811  -2.782  45.655  1.000 22.459  0 159 SER B C     1 ? 
ATOM   3993  O  O     . SER B 1 138 ? -13.138  -1.613  45.463  1.000 21.465  0 159 SER B O     1 ? 
ATOM   3994  C  CB    . SER B 1 138 ? -13.790  -4.715  46.970  1.000 23.159  0 159 SER B CB    1 ? 
ATOM   3995  O  OG    . SER B 1 138 ? -15.072  -4.497  46.379  1.000 24.161  0 159 SER B OG    1 ? 
ATOM   3996  N  N     . LEU B 1 139 ? -12.181  -3.520  44.729  1.000 21.998  0 160 LEU B N     1 ? 
ATOM   3997  C  CA    . LEU B 1 139 ? -11.959  -3.043  43.365  1.000 22.951  0 160 LEU B CA    1 ? 
ATOM   3998  C  C     . LEU B 1 139 ? -12.844  -3.885  42.449  1.000 21.418  0 160 LEU B C     1 ? 
ATOM   3999  O  O     . LEU B 1 139 ? -12.724  -5.111  42.405  1.000 21.954  0 160 LEU B O     1 ? 
ATOM   4000  C  CB    . LEU B 1 139 ? -10.490  -3.113  42.948  1.000 24.345  0 160 LEU B CB    1 ? 
ATOM   4001  C  CG    . LEU B 1 139 ? -10.135  -2.511  41.582  1.000 25.177  0 160 LEU B CG    1 ? 
ATOM   4002  C  CD1   . LEU B 1 139 ? -10.379  -1.011  41.542  1.000 25.230  0 160 LEU B CD1   1 ? 
ATOM   4003  C  CD2   . LEU B 1 139 ? -8.699   -2.790  41.224  1.000 26.215  0 160 LEU B CD2   1 ? 
ATOM   4004  N  N     . TYR B 1 140 ? -13.786  -3.223  41.782  1.000 23.130  0 161 TYR B N     1 ? 
ATOM   4005  C  CA    . TYR B 1 140 ? -14.677  -3.910  40.863  1.000 23.511  0 161 TYR B CA    1 ? 
ATOM   4006  C  C     . TYR B 1 140 ? -13.972  -4.031  39.513  1.000 22.819  0 161 TYR B C     1 ? 
ATOM   4007  O  O     . TYR B 1 140 ? -13.325  -3.084  39.055  1.000 21.838  0 161 TYR B O     1 ? 
ATOM   4008  C  CB    . TYR B 1 140 ? -16.022  -3.180  40.810  1.000 23.846  0 161 TYR B CB    1 ? 
ATOM   4009  C  CG    . TYR B 1 140 ? -17.105  -3.852  39.982  1.000 24.375  0 161 TYR B CG    1 ? 
ATOM   4010  C  CD1   . TYR B 1 140 ? -17.871  -4.883  40.505  1.000 24.446  0 161 TYR B CD1   1 ? 
ATOM   4011  C  CD2   . TYR B 1 140 ? -17.357  -3.461  38.667  1.000 26.852  0 161 TYR B CD2   1 ? 
ATOM   4012  C  CE1   . TYR B 1 140 ? -18.885  -5.478  39.767  1.000 23.652  0 161 TYR B CE1   1 ? 
ATOM   4013  C  CE2   . TYR B 1 140 ? -18.380  -4.038  37.926  1.000 26.076  0 161 TYR B CE2   1 ? 
ATOM   4014  C  CZ    . TYR B 1 140 ? -19.142  -5.054  38.479  1.000 24.764  0 161 TYR B CZ    1 ? 
ATOM   4015  O  OH    . TYR B 1 140 ? -20.142  -5.667  37.779  1.000 23.616  0 161 TYR B OH    1 ? 
ATOM   4016  N  N     . ILE B 1 141 ? -14.053  -5.249  38.961  1.000 23.191  0 162 ILE B N     1 ? 
ATOM   4017  C  CA    . ILE B 1 141 ? -13.472  -5.628  37.684  1.000 23.128  0 162 ILE B CA    1 ? 
ATOM   4018  C  C     . ILE B 1 141 ? -14.617  -5.869  36.710  1.000 21.940  0 162 ILE B C     1 ? 
ATOM   4019  O  O     . ILE B 1 141 ? -15.515  -6.655  37.031  1.000 21.179  0 162 ILE B O     1 ? 
ATOM   4020  C  CB    . ILE B 1 141 ? -12.624  -6.904  37.837  1.000 22.156  0 162 ILE B CB    1 ? 
ATOM   4021  C  CG1   . ILE B 1 141 ? -11.600  -6.767  38.987  1.000 24.496  0 162 ILE B CG1   1 ? 
ATOM   4022  C  CG2   . ILE B 1 141 ? -11.943  -7.242  36.518  1.000 21.806  0 162 ILE B CG2   1 ? 
ATOM   4023  C  CD1   . ILE B 1 141 ? -11.058  -8.094  39.515  1.000 25.503  0 162 ILE B CD1   1 ? 
ATOM   4024  N  N     . ARG B 1 142 ? -14.564  -5.170  35.561  1.000 22.019  0 163 ARG B N     1 ? 
ATOM   4025  C  CA    . ARG B 1 142 ? -15.603  -5.183  34.543  1.000 19.721  0 163 ARG B CA    1 ? 
ATOM   4026  C  C     . ARG B 1 142 ? -14.977  -5.636  33.230  1.000 20.935  0 163 ARG B C     1 ? 
ATOM   4027  O  O     . ARG B 1 142 ? -14.572  -4.811  32.412  1.000 20.058  0 163 ARG B O     1 ? 
ATOM   4028  C  CB    . ARG B 1 142 ? -16.252  -3.804  34.399  1.000 19.402  0 163 ARG B CB    1 ? 
ATOM   4029  C  CG    . ARG B 1 142 ? -17.266  -3.584  33.267  1.000 19.623  0 163 ARG B CG    1 ? 
ATOM   4030  C  CD    . ARG B 1 142 ? -18.301  -4.701  33.066  1.000 19.830  0 163 ARG B CD    1 ? 
ATOM   4031  N  NE    . ARG B 1 142 ? -19.253  -4.785  34.183  1.000 20.487  0 163 ARG B NE    1 ? 
ATOM   4032  C  CZ    . ARG B 1 142 ? -20.325  -4.006  34.339  1.000 21.305  0 163 ARG B CZ    1 ? 
ATOM   4033  N  NH1   . ARG B 1 142 ? -20.698  -3.150  33.408  1.000 22.979  0 163 ARG B NH1   1 ? 
ATOM   4034  N  NH2   . ARG B 1 142 ? -21.061  -4.071  35.418  1.000 21.096  0 163 ARG B NH2   1 ? 
ATOM   4035  N  N     . PRO B 1 143 ? -14.876  -6.963  32.977  1.000 19.860  0 164 PRO B N     1 ? 
ATOM   4036  C  CA    . PRO B 1 143 ? -14.585  -7.452  31.630  1.000 22.050  0 164 PRO B CA    1 ? 
ATOM   4037  C  C     . PRO B 1 143 ? -15.803  -7.175  30.755  1.000 22.138  0 164 PRO B C     1 ? 
ATOM   4038  O  O     . PRO B 1 143 ? -16.931  -7.398  31.183  1.000 22.532  0 164 PRO B O     1 ? 
ATOM   4039  C  CB    . PRO B 1 143 ? -14.374  -8.975  31.841  1.000 22.378  0 164 PRO B CB    1 ? 
ATOM   4040  C  CG    . PRO B 1 143 ? -14.244  -9.128  33.355  1.000 21.920  0 164 PRO B CG    1 ? 
ATOM   4041  C  CD    . PRO B 1 143 ? -15.118  -8.053  33.936  1.000 20.344  0 164 PRO B CD    1 ? 
ATOM   4042  N  N     . THR B 1 144 ? -15.556  -6.693  29.541  1.000 22.861  0 165 THR B N     1 ? 
ATOM   4043  C  CA    . THR B 1 144 ? -16.596  -6.389  28.578  1.000 22.130  0 165 THR B CA    1 ? 
ATOM   4044  C  C     . THR B 1 144 ? -16.154  -6.897  27.210  1.000 20.651  0 165 THR B C     1 ? 
ATOM   4045  O  O     . THR B 1 144 ? -14.980  -6.870  26.882  1.000 17.702  0 165 THR B O     1 ? 
ATOM   4046  C  CB    . THR B 1 144 ? -16.820  -4.881  28.558  1.000 26.370  0 165 THR B CB    1 ? 
ATOM   4047  O  OG1   . THR B 1 144 ? -16.753  -4.505  29.925  1.000 25.596  0 165 THR B OG1   1 ? 
ATOM   4048  C  CG2   . THR B 1 144 ? -18.133  -4.484  27.904  1.000 28.461  0 165 THR B CG2   1 ? 
ATOM   4049  N  N     . PHE B 1 145 ? -17.122  -7.311  26.387  1.000 21.594  0 166 PHE B N     1 ? 
ATOM   4050  C  CA    . PHE B 1 145 ? -16.845  -7.942  25.103  1.000 20.877  0 166 PHE B CA    1 ? 
ATOM   4051  C  C     . PHE B 1 145 ? -17.917  -7.510  24.120  1.000 20.717  0 166 PHE B C     1 ? 
ATOM   4052  O  O     . PHE B 1 145 ? -19.103  -7.782  24.346  1.000 20.392  0 166 PHE B O     1 ? 
ATOM   4053  C  CB    . PHE B 1 145 ? -16.827  -9.450  25.405  1.000 20.591  0 166 PHE B CB    1 ? 
ATOM   4054  C  CG    . PHE B 1 145 ? -16.205  -10.394 24.380  1.000 20.829  0 166 PHE B CG    1 ? 
ATOM   4055  C  CD1   . PHE B 1 145 ? -15.524  -9.930  23.261  1.000 21.503  0 166 PHE B CD1   1 ? 
ATOM   4056  C  CD2   . PHE B 1 145 ? -16.251  -11.769 24.587  1.000 20.365  0 166 PHE B CD2   1 ? 
ATOM   4057  C  CE1   . PHE B 1 145 ? -14.950  -10.811 22.349  1.000 21.451  0 166 PHE B CE1   1 ? 
ATOM   4058  C  CE2   . PHE B 1 145 ? -15.657  -12.636 23.691  1.000 20.010  0 166 PHE B CE2   1 ? 
ATOM   4059  C  CZ    . PHE B 1 145 ? -15.013  -12.166 22.581  1.000 21.119  0 166 PHE B CZ    1 ? 
ATOM   4060  N  N     . ILE B 1 146 ? -17.492  -6.860  23.030  1.000 20.837  0 167 ILE B N     1 ? 
ATOM   4061  C  CA    . ILE B 1 146 ? -18.423  -6.219  22.123  1.000 19.579  0 167 ILE B CA    1 ? 
ATOM   4062  C  C     . ILE B 1 146 ? -18.095  -6.589  20.683  1.000 20.017  0 167 ILE B C     1 ? 
ATOM   4063  O  O     . ILE B 1 146 ? -16.920  -6.684  20.335  1.000 20.972  0 167 ILE B O     1 ? 
ATOM   4064  C  CB    . ILE B 1 146 ? -18.343  -4.695  22.332  1.000 19.961  0 167 ILE B CB    1 ? 
ATOM   4065  C  CG1   . ILE B 1 146 ? -16.929  -4.176  22.078  1.000 20.066  0 167 ILE B CG1   1 ? 
ATOM   4066  C  CG2   . ILE B 1 146 ? -18.849  -4.316  23.733  1.000 19.692  0 167 ILE B CG2   1 ? 
ATOM   4067  C  CD1   . ILE B 1 146 ? -16.823  -2.664  22.013  1.000 21.028  0 167 ILE B CD1   1 ? 
ATOM   4068  N  N     . GLY B 1 147 ? -19.131  -6.718  19.843  1.000 20.087  0 168 GLY B N     1 ? 
ATOM   4069  C  CA    . GLY B 1 147 ? -18.962  -6.807  18.402  1.000 18.595  0 168 GLY B CA    1 ? 
ATOM   4070  C  C     . GLY B 1 147 ? -18.622  -5.439  17.826  1.000 20.263  0 168 GLY B C     1 ? 
ATOM   4071  O  O     . GLY B 1 147 ? -19.265  -4.463  18.164  1.000 19.808  0 168 GLY B O     1 ? 
ATOM   4072  N  N     . THR B 1 148 ? -17.626  -5.391  16.941  1.000 20.566  0 169 THR B N     1 ? 
ATOM   4073  C  CA    . THR B 1 148 ? -17.219  -4.176  16.265  1.000 23.120  0 169 THR B CA    1 ? 
ATOM   4074  C  C     . THR B 1 148 ? -17.297  -4.394  14.746  1.000 23.983  0 169 THR B C     1 ? 
ATOM   4075  O  O     . THR B 1 148 ? -16.626  -3.736  13.979  1.000 25.632  0 169 THR B O     1 ? 
ATOM   4076  C  CB    . THR B 1 148 ? -15.820  -3.813  16.767  1.000 23.184  0 169 THR B CB    1 ? 
ATOM   4077  O  OG1   . THR B 1 148 ? -15.043  -4.991  16.593  1.000 23.724  0 169 THR B OG1   1 ? 
ATOM   4078  C  CG2   . THR B 1 148 ? -15.805  -3.531  18.257  1.000 23.098  0 169 THR B CG2   1 ? 
ATOM   4079  N  N     . GLU B 1 149 ? -18.107  -5.359  14.319  1.000 28.520  0 170 GLU B N     1 ? 
ATOM   4080  C  CA    . GLU B 1 149 ? -18.411  -5.565  12.911  1.000 32.891  0 170 GLU B CA    1 ? 
ATOM   4081  C  C     . GLU B 1 149 ? -18.881  -4.249  12.300  1.000 32.163  0 170 GLU B C     1 ? 
ATOM   4082  O  O     . GLU B 1 149 ? -19.906  -3.721  12.740  1.000 31.250  0 170 GLU B O     1 ? 
ATOM   4083  C  CB    . GLU B 1 149 ? -19.515  -6.626  12.870  1.000 40.216  0 170 GLU B CB    1 ? 
ATOM   4084  C  CG    . GLU B 1 149 ? -20.087  -6.914  11.484  1.000 43.582  0 170 GLU B CG    1 ? 
ATOM   4085  C  CD    . GLU B 1 149 ? -19.087  -7.427  10.464  1.000 43.120  0 170 GLU B CD    1 ? 
ATOM   4086  O  OE1   . GLU B 1 149 ? -18.380  -8.383  10.803  1.000 44.190  0 170 GLU B OE1   1 ? 
ATOM   4087  O  OE2   . GLU B 1 149 ? -19.026  -6.885  9.339   1.000 46.693  0 170 GLU B OE2   1 ? 
ATOM   4088  N  N     . PRO B 1 150 ? -18.173  -3.682  11.290  1.000 32.180  0 171 PRO B N     1 ? 
ATOM   4089  C  CA    . PRO B 1 150 ? -18.581  -2.427  10.658  1.000 32.795  0 171 PRO B CA    1 ? 
ATOM   4090  C  C     . PRO B 1 150 ? -19.504  -2.640  9.463   1.000 34.720  0 171 PRO B C     1 ? 
ATOM   4091  O  O     . PRO B 1 150 ? -19.262  -2.128  8.377   1.000 46.986  0 171 PRO B O     1 ? 
ATOM   4092  C  CB    . PRO B 1 150 ? -17.221  -1.869  10.238  1.000 31.929  0 171 PRO B CB    1 ? 
ATOM   4093  C  CG    . PRO B 1 150 ? -16.448  -3.077  9.799   1.000 31.885  0 171 PRO B CG    1 ? 
ATOM   4094  C  CD    . PRO B 1 150 ? -16.954  -4.227  10.666  1.000 33.220  0 171 PRO B CD    1 ? 
ATOM   4095  N  N     . SER B 1 151 ? -20.518  -3.468  9.631   1.000 31.937  0 172 SER B N     1 ? 
ATOM   4096  C  CA    . SER B 1 151 ? -21.532  -3.595  8.611   1.000 32.508  0 172 SER B CA    1 ? 
ATOM   4097  C  C     . SER B 1 151 ? -22.872  -3.794  9.300   1.000 29.173  0 172 SER B C     1 ? 
ATOM   4098  O  O     . SER B 1 151 ? -22.924  -4.270  10.430  1.000 31.193  0 172 SER B O     1 ? 
ATOM   4099  C  CB    . SER B 1 151 ? -21.172  -4.669  7.605   1.000 35.496  0 172 SER B CB    1 ? 
ATOM   4100  O  OG    . SER B 1 151 ? -21.371  -5.985  8.092   1.000 36.923  0 172 SER B OG    1 ? 
ATOM   4101  N  N     . LEU B 1 152 ? -23.953  -3.371  8.645   1.000 28.923  0 173 LEU B N     1 ? 
ATOM   4102  C  CA    . LEU B 1 152 ? -25.251  -3.313  9.299   1.000 28.648  0 173 LEU B CA    1 ? 
ATOM   4103  C  C     . LEU B 1 152 ? -26.023  -4.628  9.180   1.000 32.717  0 173 LEU B C     1 ? 
ATOM   4104  O  O     . LEU B 1 152 ? -27.120  -4.749  9.707   1.000 31.385  0 173 LEU B O     1 ? 
ATOM   4105  C  CB    . LEU B 1 152 ? -26.078  -2.171  8.733   1.000 28.602  0 173 LEU B CB    1 ? 
ATOM   4106  C  CG    . LEU B 1 152 ? -25.444  -0.780  8.780   1.000 29.515  0 173 LEU B CG    1 ? 
ATOM   4107  C  CD1   . LEU B 1 152 ? -26.424  0.178   8.124   1.000 32.979  0 173 LEU B CD1   1 ? 
ATOM   4108  C  CD2   . LEU B 1 152 ? -25.080  -0.288  10.189  1.000 29.291  0 173 LEU B CD2   1 ? 
ATOM   4109  N  N     . GLY B 1 153 ? -25.505  -5.642  8.502   1.000 34.367  0 174 GLY B N     1 ? 
ATOM   4110  C  CA    . GLY B 1 153 ? -26.221  -6.909  8.580   1.000 40.578  0 174 GLY B CA    1 ? 
ATOM   4111  C  C     . GLY B 1 153 ? -26.344  -7.402  10.029  1.000 37.987  0 174 GLY B C     1 ? 
ATOM   4112  O  O     . GLY B 1 153 ? -25.406  -7.285  10.799  1.000 38.873  0 174 GLY B O     1 ? 
ATOM   4113  N  N     . VAL B 1 154 ? -27.484  -7.995  10.399  1.000 39.289  0 175 VAL B N     1 ? 
ATOM   4114  C  CA    . VAL B 1 154 ? -27.551  -8.818  11.596  1.000 41.142  0 175 VAL B CA    1 ? 
ATOM   4115  C  C     . VAL B 1 154 ? -26.809  -10.115 11.287  1.000 38.193  0 175 VAL B C     1 ? 
ATOM   4116  O  O     . VAL B 1 154 ? -27.194  -10.855 10.389  1.000 38.221  0 175 VAL B O     1 ? 
ATOM   4117  C  CB    . VAL B 1 154 ? -28.982  -9.105  12.094  1.000 44.197  0 175 VAL B CB    1 ? 
ATOM   4118  C  CG1   . VAL B 1 154 ? -28.975  -9.874  13.397  1.000 44.894  0 175 VAL B CG1   1 ? 
ATOM   4119  C  CG2   . VAL B 1 154 ? -29.788  -7.829  12.288  1.000 47.080  0 175 VAL B CG2   1 ? 
ATOM   4120  N  N     . LYS B 1 155 ? -25.699  -10.358 11.986  1.000 31.392  0 176 LYS B N     1 ? 
ATOM   4121  C  CA    . LYS B 1 155 ? -24.912  -11.553 11.736  1.000 31.824  0 176 LYS B CA    1 ? 
ATOM   4122  C  C     . LYS B 1 155 ? -23.773  -11.699 12.744  1.000 26.818  0 176 LYS B C     1 ? 
ATOM   4123  O  O     . LYS B 1 155 ? -23.420  -10.754 13.424  1.000 24.577  0 176 LYS B O     1 ? 
ATOM   4124  C  CB    . LYS B 1 155 ? -24.348  -11.577 10.309  1.000 34.832  0 176 LYS B CB    1 ? 
ATOM   4125  C  CG    . LYS B 1 155 ? -22.965  -11.021 10.031  1.000 39.223  0 176 LYS B CG    1 ? 
ATOM   4126  C  CD    . LYS B 1 155 ? -22.848  -9.512  10.117  1.000 42.022  0 176 LYS B CD    1 ? 
ATOM   4127  C  CE    . LYS B 1 155 ? -22.146  -8.917  8.924   1.000 45.461  0 176 LYS B CE    1 ? 
ATOM   4128  N  NZ    . LYS B 1 155 ? -23.120  -8.235  8.065   1.000 48.397  0 176 LYS B NZ    1 ? 
ATOM   4129  N  N     . LYS B 1 156 ? -23.201  -12.902 12.785  1.000 27.864  0 177 LYS B N     1 ? 
ATOM   4130  C  CA    . LYS B 1 156 ? -22.054  -13.221 13.619  1.000 30.133  0 177 LYS B CA    1 ? 
ATOM   4131  C  C     . LYS B 1 156 ? -20.947  -12.222 13.314  1.000 28.042  0 177 LYS B C     1 ? 
ATOM   4132  O  O     . LYS B 1 156 ? -20.554  -12.065 12.166  1.000 24.168  0 177 LYS B O     1 ? 
ATOM   4133  C  CB    . LYS B 1 156 ? -21.578  -14.631 13.270  1.000 33.454  0 177 LYS B CB    1 ? 
ATOM   4134  C  CG    . LYS B 1 156 ? -20.524  -15.303 14.160  1.000 37.894  0 177 LYS B CG    1 ? 
ATOM   4135  C  CD    . LYS B 1 156 ? -20.125  -16.634 13.514  1.000 44.775  0 177 LYS B CD    1 ? 
ATOM   4136  C  CE    . LYS B 1 156 ? -20.024  -17.822 14.413  1.000 50.540  0 177 LYS B CE    1 ? 
ATOM   4137  N  NZ    . LYS B 1 156 ? -18.897  -17.681 15.330  1.000 55.361  0 177 LYS B NZ    1 ? 
ATOM   4138  N  N     . PRO B 1 157 ? -20.418  -11.498 14.322  1.000 27.018  0 178 PRO B N     1 ? 
ATOM   4139  C  CA    . PRO B 1 157 ? -19.405  -10.472 14.068  1.000 27.316  0 178 PRO B CA    1 ? 
ATOM   4140  C  C     . PRO B 1 157 ? -18.113  -11.094 13.526  1.000 25.957  0 178 PRO B C     1 ? 
ATOM   4141  O  O     . PRO B 1 157 ? -17.776  -12.215 13.897  1.000 24.053  0 178 PRO B O     1 ? 
ATOM   4142  C  CB    . PRO B 1 157 ? -19.254  -9.784  15.436  1.000 27.153  0 178 PRO B CB    1 ? 
ATOM   4143  C  CG    . PRO B 1 157 ? -19.670  -10.827 16.439  1.000 27.781  0 178 PRO B CG    1 ? 
ATOM   4144  C  CD    . PRO B 1 157 ? -20.767  -11.631 15.736  1.000 29.601  0 178 PRO B CD    1 ? 
ATOM   4145  N  N     . THR B 1 158 ? -17.468  -10.392 12.580  1.000 23.023  0 179 THR B N     1 ? 
ATOM   4146  C  CA    . THR B 1 158 ? -16.155  -10.752 12.057  1.000 27.135  0 179 THR B CA    1 ? 
ATOM   4147  C  C     . THR B 1 158 ? -15.068  -9.861  12.661  1.000 25.802  0 179 THR B C     1 ? 
ATOM   4148  O  O     . THR B 1 158 ? -13.907  -9.979  12.280  1.000 24.931  0 179 THR B O     1 ? 
ATOM   4149  C  CB    . THR B 1 158 ? -16.117  -10.633 10.527  1.000 26.174  0 179 THR B CB    1 ? 
ATOM   4150  O  OG1   . THR B 1 158 ? -16.257  -9.242  10.250  1.000 27.041  0 179 THR B OG1   1 ? 
ATOM   4151  C  CG2   . THR B 1 158 ? -17.210  -11.424 9.836   1.000 28.593  0 179 THR B CG2   1 ? 
ATOM   4152  N  N     . LYS B 1 159 ? -15.468  -8.953  13.559  1.000 26.705  0 180 LYS B N     1 ? 
ATOM   4153  C  CA    . LYS B 1 159 ? -14.570  -8.134  14.355  1.000 28.488  0 180 LYS B CA    1 ? 
ATOM   4154  C  C     . LYS B 1 159 ? -15.160  -7.985  15.759  1.000 25.443  0 180 LYS B C     1 ? 
ATOM   4155  O  O     . LYS B 1 159 ? -16.378  -7.882  15.911  1.000 23.982  0 180 LYS B O     1 ? 
ATOM   4156  C  CB    . LYS B 1 159 ? -14.392  -6.740  13.742  1.000 34.949  0 180 LYS B CB    1 ? 
ATOM   4157  C  CG    . LYS B 1 159 ? -13.348  -6.622  12.650  1.000 41.030  0 180 LYS B CG    1 ? 
ATOM   4158  C  CD    . LYS B 1 159 ? -13.266  -5.269  11.945  1.000 49.802  0 180 LYS B CD    1 ? 
ATOM   4159  C  CE    . LYS B 1 159 ? -13.229  -4.040  12.837  1.000 55.248  0 180 LYS B CE    1 ? 
ATOM   4160  N  NZ    . LYS B 1 159 ? -12.043  -3.921  13.690  1.000 53.787  0 180 LYS B NZ    1 ? 
ATOM   4161  N  N     . ALA B 1 160 ? -14.287  -8.006  16.778  1.000 22.671  0 181 ALA B N     1 ? 
ATOM   4162  C  CA    . ALA B 1 160 ? -14.700  -7.843  18.159  1.000 21.685  0 181 ALA B CA    1 ? 
ATOM   4163  C  C     . ALA B 1 160 ? -13.566  -7.261  18.998  1.000 23.960  0 181 ALA B C     1 ? 
ATOM   4164  O  O     . ALA B 1 160 ? -12.389  -7.332  18.632  1.000 22.431  0 181 ALA B O     1 ? 
ATOM   4165  C  CB    . ALA B 1 160 ? -15.168  -9.169  18.722  1.000 20.825  0 181 ALA B CB    1 ? 
ATOM   4166  N  N     . LEU B 1 161 ? -13.953  -6.747  20.171  1.000 22.613  0 182 LEU B N     1 ? 
ATOM   4167  C  CA    . LEU B 1 161 ? -13.034  -6.179  21.138  1.000 23.836  0 182 LEU B CA    1 ? 
ATOM   4168  C  C     . LEU B 1 161 ? -13.433  -6.663  22.527  1.000 24.384  0 182 LEU B C     1 ? 
ATOM   4169  O  O     . LEU B 1 161 ? -14.590  -6.496  22.944  1.000 21.542  0 182 LEU B O     1 ? 
ATOM   4170  C  CB    . LEU B 1 161 ? -13.075  -4.655  21.082  1.000 24.138  0 182 LEU B CB    1 ? 
ATOM   4171  C  CG    . LEU B 1 161 ? -12.324  -3.955  22.216  1.000 25.163  0 182 LEU B CG    1 ? 
ATOM   4172  C  CD1   . LEU B 1 161 ? -10.825  -4.164  22.045  1.000 28.802  0 182 LEU B CD1   1 ? 
ATOM   4173  C  CD2   . LEU B 1 161 ? -12.683  -2.484  22.304  1.000 22.808  0 182 LEU B CD2   1 ? 
ATOM   4174  N  N     . LEU B 1 162 ? -12.441  -7.227  23.233  1.000 23.490  0 183 LEU B N     1 ? 
ATOM   4175  C  CA    . LEU B 1 162 ? -12.565  -7.570  24.641  1.000 25.071  0 183 LEU B CA    1 ? 
ATOM   4176  C  C     . LEU B 1 162 ? -11.726  -6.592  25.463  1.000 26.276  0 183 LEU B C     1 ? 
ATOM   4177  O  O     . LEU B 1 162 ? -10.572  -6.316  25.134  1.000 27.934  0 183 LEU B O     1 ? 
ATOM   4178  C  CB    . LEU B 1 162 ? -12.203  -9.053  24.737  1.000 26.586  0 183 LEU B CB    1 ? 
ATOM   4179  C  CG    . LEU B 1 162 ? -11.839  -9.672  26.088  1.000 31.811  0 183 LEU B CG    1 ? 
ATOM   4180  C  CD1   . LEU B 1 162 ? -12.045  -8.852  27.316  1.000 35.231  0 183 LEU B CD1   1 ? 
ATOM   4181  C  CD2   . LEU B 1 162 ? -12.608  -10.964 26.214  1.000 30.684  0 183 LEU B CD2   1 ? 
ATOM   4182  N  N     . PHE B 1 163 ? -12.366  -5.948  26.459  1.000 24.016  0 184 PHE B N     1 ? 
ATOM   4183  C  CA    . PHE B 1 163 ? -11.685  -4.980  27.291  1.000 21.980  0 184 PHE B CA    1 ? 
ATOM   4184  C  C     . PHE B 1 163 ? -12.069  -5.182  28.753  1.000 22.894  0 184 PHE B C     1 ? 
ATOM   4185  O  O     . PHE B 1 163 ? -13.058  -5.839  29.076  1.000 22.774  0 184 PHE B O     1 ? 
ATOM   4186  C  CB    . PHE B 1 163 ? -11.891  -3.546  26.795  1.000 20.043  0 184 PHE B CB    1 ? 
ATOM   4187  C  CG    . PHE B 1 163 ? -13.308  -3.003  26.861  1.000 20.972  0 184 PHE B CG    1 ? 
ATOM   4188  C  CD1   . PHE B 1 163 ? -14.189  -3.172  25.799  1.000 21.016  0 184 PHE B CD1   1 ? 
ATOM   4189  C  CD2   . PHE B 1 163 ? -13.771  -2.322  27.979  1.000 22.001  0 184 PHE B CD2   1 ? 
ATOM   4190  C  CE1   . PHE B 1 163 ? -15.478  -2.667  25.834  1.000 21.307  0 184 PHE B CE1   1 ? 
ATOM   4191  C  CE2   . PHE B 1 163 ? -15.071  -1.827  28.010  1.000 22.692  0 184 PHE B CE2   1 ? 
ATOM   4192  C  CZ    . PHE B 1 163 ? -15.916  -1.981  26.929  1.000 21.487  0 184 PHE B CZ    1 ? 
ATOM   4193  N  N     . VAL B 1 164 ? -11.225  -4.636  29.635  1.000 22.555  0 185 VAL B N     1 ? 
ATOM   4194  C  CA    . VAL B 1 164 ? -11.432  -4.746  31.069  1.000 24.098  0 185 VAL B CA    1 ? 
ATOM   4195  C  C     . VAL B 1 164 ? -11.205  -3.386  31.711  1.000 24.246  0 185 VAL B C     1 ? 
ATOM   4196  O  O     . VAL B 1 164 ? -10.145  -2.785  31.523  1.000 22.821  0 185 VAL B O     1 ? 
ATOM   4197  C  CB    . VAL B 1 164 ? -10.567  -5.791  31.782  1.000 23.883  0 185 VAL B CB    1 ? 
ATOM   4198  C  CG1   . VAL B 1 164 ? -10.907  -5.845  33.273  1.000 23.203  0 185 VAL B CG1   1 ? 
ATOM   4199  C  CG2   . VAL B 1 164 ? -10.694  -7.170  31.142  1.000 25.954  0 185 VAL B CG2   1 ? 
ATOM   4200  N  N     . LEU B 1 165 ? -12.205  -2.977  32.502  1.000 23.221  0 186 LEU B N     1 ? 
ATOM   4201  C  CA    . LEU B 1 165 ? -12.155  -1.759  33.288  1.000 24.249  0 186 LEU B CA    1 ? 
ATOM   4202  C  C     . LEU B 1 165 ? -12.086  -2.137  34.762  1.000 22.461  0 186 LEU B C     1 ? 
ATOM   4203  O  O     . LEU B 1 165 ? -12.608  -3.188  35.156  1.000 20.271  0 186 LEU B O     1 ? 
ATOM   4204  C  CB    . LEU B 1 165 ? -13.379  -0.871  33.061  1.000 23.039  0 186 LEU B CB    1 ? 
ATOM   4205  C  CG    . LEU B 1 165 ? -13.648  -0.474  31.613  1.000 25.036  0 186 LEU B CG    1 ? 
ATOM   4206  C  CD1   . LEU B 1 165 ? -14.953  0.297   31.499  1.000 27.189  0 186 LEU B CD1   1 ? 
ATOM   4207  C  CD2   . LEU B 1 165 ? -12.487  0.329   31.064  1.000 25.247  0 186 LEU B CD2   1 ? 
ATOM   4208  N  N     . LEU B 1 166 ? -11.510  -1.204  35.536  1.000 21.305  0 187 LEU B N     1 ? 
ATOM   4209  C  CA    . LEU B 1 166 ? -11.400  -1.310  36.989  1.000 21.296  0 187 LEU B CA    1 ? 
ATOM   4210  C  C     . LEU B 1 166 ? -12.007  -0.065  37.634  1.000 21.423  0 187 LEU B C     1 ? 
ATOM   4211  O  O     . LEU B 1 166 ? -11.744  1.057   37.189  1.000 21.921  0 187 LEU B O     1 ? 
ATOM   4212  C  CB    . LEU B 1 166 ? -9.930   -1.458  37.394  1.000 21.472  0 187 LEU B CB    1 ? 
ATOM   4213  C  CG    . LEU B 1 166 ? -9.139   -2.617  36.792  1.000 19.729  0 187 LEU B CG    1 ? 
ATOM   4214  C  CD1   . LEU B 1 166 ? -7.704   -2.517  37.281  1.000 21.358  0 187 LEU B CD1   1 ? 
ATOM   4215  C  CD2   . LEU B 1 166 ? -9.715   -3.973  37.120  1.000 21.853  0 187 LEU B CD2   1 ? 
ATOM   4216  N  N     . SER B 1 167 ? -12.776  -0.279  38.711  1.000 20.829  0 188 SER B N     1 ? 
ATOM   4217  C  CA    . SER B 1 167 ? -13.529  0.795   39.345  1.000 22.990  0 188 SER B CA    1 ? 
ATOM   4218  C  C     . SER B 1 167 ? -13.645  0.493   40.839  1.000 23.892  0 188 SER B C     1 ? 
ATOM   4219  O  O     . SER B 1 167 ? -14.212  -0.534  41.211  1.000 22.611  0 188 SER B O     1 ? 
ATOM   4220  C  CB    . SER B 1 167 ? -14.907  0.926   38.696  1.000 22.906  0 188 SER B CB    1 ? 
ATOM   4221  O  OG    . SER B 1 167 ? -15.702  1.907   39.331  1.000 24.253  0 188 SER B OG    1 ? 
ATOM   4222  N  N     . PRO B 1 168 ? -13.083  1.323   41.753  1.000 24.138  0 189 PRO B N     1 ? 
ATOM   4223  C  CA    . PRO B 1 168 ? -13.248  1.066   43.189  1.000 25.239  0 189 PRO B CA    1 ? 
ATOM   4224  C  C     . PRO B 1 168 ? -14.711  1.155   43.625  1.000 25.636  0 189 PRO B C     1 ? 
ATOM   4225  O  O     . PRO B 1 168 ? -15.485  1.992   43.155  1.000 24.079  0 189 PRO B O     1 ? 
ATOM   4226  C  CB    . PRO B 1 168 ? -12.377  2.099   43.892  1.000 26.140  0 189 PRO B CB    1 ? 
ATOM   4227  C  CG    . PRO B 1 168 ? -12.078  3.148   42.850  1.000 26.089  0 189 PRO B CG    1 ? 
ATOM   4228  C  CD    . PRO B 1 168 ? -12.264  2.508   41.470  1.000 23.815  0 189 PRO B CD    1 ? 
ATOM   4229  N  N     . VAL B 1 169 ? -15.105  0.235   44.508  1.000 27.230  0 190 VAL B N     1 ? 
ATOM   4230  C  CA    . VAL B 1 169 ? -16.443  0.260   45.058  1.000 28.146  0 190 VAL B CA    1 ? 
ATOM   4231  C  C     . VAL B 1 169 ? -16.341  0.360   46.574  1.000 29.719  0 190 VAL B C     1 ? 
ATOM   4232  O  O     . VAL B 1 169 ? -15.502  -0.289  47.196  1.000 27.824  0 190 VAL B O     1 ? 
ATOM   4233  C  CB    . VAL B 1 169 ? -17.330  -0.912  44.591  1.000 28.993  0 190 VAL B CB    1 ? 
ATOM   4234  C  CG1   . VAL B 1 169 ? -16.720  -2.263  44.875  1.000 31.490  0 190 VAL B CG1   1 ? 
ATOM   4235  C  CG2   . VAL B 1 169 ? -18.721  -0.836  45.204  1.000 32.554  0 190 VAL B CG2   1 ? 
ATOM   4236  N  N     . GLY B 1 170 ? -17.235  1.180   47.140  1.000 30.621  0 191 GLY B N     1 ? 
ATOM   4237  C  CA    . GLY B 1 170 ? -17.246  1.494   48.558  1.000 31.148  0 191 GLY B CA    1 ? 
ATOM   4238  C  C     . GLY B 1 170 ? -18.292  0.702   49.332  1.000 28.362  0 191 GLY B C     1 ? 
ATOM   4239  O  O     . GLY B 1 170 ? -18.942  -0.198  48.809  1.000 32.810  0 191 GLY B O     1 ? 
ATOM   4240  N  N     . PRO B 1 171 ? -18.465  1.016   50.633  1.000 32.023  0 192 PRO B N     1 ? 
ATOM   4241  C  CA    . PRO B 1 171 ? -19.453  0.320   51.468  1.000 34.852  0 192 PRO B CA    1 ? 
ATOM   4242  C  C     . PRO B 1 171 ? -20.899  0.652   51.098  1.000 32.354  0 192 PRO B C     1 ? 
ATOM   4243  O  O     . PRO B 1 171 ? -21.198  1.782   50.716  1.000 33.166  0 192 PRO B O     1 ? 
ATOM   4244  C  CB    . PRO B 1 171 ? -19.111  0.782   52.912  1.000 35.759  0 192 PRO B CB    1 ? 
ATOM   4245  C  CG    . PRO B 1 171 ? -18.375  2.112   52.747  1.000 35.436  0 192 PRO B CG    1 ? 
ATOM   4246  C  CD    . PRO B 1 171 ? -17.705  2.053   51.365  1.000 33.690  0 192 PRO B CD    1 ? 
ATOM   4247  N  N     . TYR B 1 172 ? -21.777  -0.348  51.217  1.000 31.285  0 193 TYR B N     1 ? 
ATOM   4248  C  CA    . TYR B 1 172 ? -23.214  -0.197  51.017  1.000 35.308  0 193 TYR B CA    1 ? 
ATOM   4249  C  C     . TYR B 1 172 ? -23.952  0.034   52.335  1.000 35.418  0 193 TYR B C     1 ? 
ATOM   4250  O  O     . TYR B 1 172 ? -25.090  0.516   52.337  1.000 35.449  0 193 TYR B O     1 ? 
ATOM   4251  C  CB    . TYR B 1 172 ? -23.751  -1.429  50.287  1.000 37.665  0 193 TYR B CB    1 ? 
ATOM   4252  C  CG    . TYR B 1 172 ? -23.465  -1.346  48.797  1.000 39.038  0 193 TYR B CG    1 ? 
ATOM   4253  C  CD1   . TYR B 1 172 ? -22.256  -1.791  48.261  1.000 39.268  0 193 TYR B CD1   1 ? 
ATOM   4254  C  CD2   . TYR B 1 172 ? -24.397  -0.765  47.942  1.000 41.160  0 193 TYR B CD2   1 ? 
ATOM   4255  C  CE1   . TYR B 1 172 ? -22.000  -1.685  46.899  1.000 38.821  0 193 TYR B CE1   1 ? 
ATOM   4256  C  CE2   . TYR B 1 172 ? -24.159  -0.665  46.581  1.000 41.845  0 193 TYR B CE2   1 ? 
ATOM   4257  C  CZ    . TYR B 1 172 ? -22.956  -1.125  46.062  1.000 41.602  0 193 TYR B CZ    1 ? 
ATOM   4258  O  OH    . TYR B 1 172 ? -22.764  -1.004  44.718  1.000 43.410  0 193 TYR B OH    1 ? 
ATOM   4259  N  N     . PHE B 1 173 ? -23.295  -0.299  53.449  1.000 40.617  0 194 PHE B N     1 ? 
ATOM   4260  C  CA    . PHE B 1 173 ? -23.761  0.093   54.772  1.000 43.042  0 194 PHE B CA    1 ? 
ATOM   4261  C  C     . PHE B 1 173 ? -23.751  1.606   54.916  1.000 43.096  0 194 PHE B C     1 ? 
ATOM   4262  O  O     . PHE B 1 173 ? -22.927  2.269   54.299  1.000 40.603  0 194 PHE B O     1 ? 
ATOM   4263  C  CB    . PHE B 1 173 ? -22.840  -0.377  55.903  1.000 44.426  0 194 PHE B CB    1 ? 
ATOM   4264  C  CG    . PHE B 1 173 ? -23.039  -1.817  56.338  1.000 46.602  0 194 PHE B CG    1 ? 
ATOM   4265  C  CD1   . PHE B 1 173 ? -23.699  -2.731  55.523  1.000 44.452  0 194 PHE B CD1   1 ? 
ATOM   4266  C  CD2   . PHE B 1 173 ? -22.562  -2.244  57.577  1.000 52.323  0 194 PHE B CD2   1 ? 
ATOM   4267  C  CE1   . PHE B 1 173 ? -23.883  -4.041  55.950  1.000 48.386  0 194 PHE B CE1   1 ? 
ATOM   4268  C  CE2   . PHE B 1 173 ? -22.747  -3.556  57.996  1.000 56.517  0 194 PHE B CE2   1 ? 
ATOM   4269  C  CZ    . PHE B 1 173 ? -23.411  -4.451  57.185  1.000 51.430  0 194 PHE B CZ    1 ? 
ATOM   4270  N  N     . SER B 1 174 ? -24.627  2.113   55.800  1.000 50.468  0 195 SER B N     1 ? 
ATOM   4271  C  CA    . SER B 1 174 ? -24.471  3.443   56.371  1.000 52.628  0 195 SER B CA    1 ? 
ATOM   4272  C  C     . SER B 1 174 ? -25.136  3.531   57.753  1.000 49.976  0 195 SER B C     1 ? 
ATOM   4273  O  O     . SER B 1 174 ? -26.049  2.766   58.082  1.000 41.059  0 195 SER B O     1 ? 
ATOM   4274  C  CB    . SER B 1 174 ? -24.950  4.521   55.418  1.000 52.780  0 195 SER B CB    1 ? 
ATOM   4275  O  OG    . SER B 1 174 ? -26.357  4.464   55.243  1.000 54.667  0 195 SER B OG    1 ? 
ATOM   4276  N  N     . SER B 1 175 ? -24.589  4.441   58.579  1.000 53.302  0 196 SER B N     1 ? 
ATOM   4277  C  CA    . SER B 1 175 ? -24.930  4.572   59.989  1.000 53.301  0 196 SER B CA    1 ? 
ATOM   4278  C  C     . SER B 1 175 ? -24.746  3.246   60.729  1.000 49.814  0 196 SER B C     1 ? 
ATOM   4279  O  O     . SER B 1 175 ? -25.477  2.976   61.679  1.000 55.095  0 196 SER B O     1 ? 
ATOM   4280  C  CB    . SER B 1 175 ? -26.337  5.079   60.153  1.000 51.078  0 196 SER B CB    1 ? 
ATOM   4281  O  OG    . SER B 1 175 ? -26.527  6.239   59.359  1.000 50.154  0 196 SER B OG    1 ? 
ATOM   4282  N  N     . GLY B 1 176 ? -23.799  2.415   60.275  1.000 41.776  0 197 GLY B N     1 ? 
ATOM   4283  C  CA    . GLY B 1 176 ? -23.396  1.215   60.993  1.000 39.323  0 197 GLY B CA    1 ? 
ATOM   4284  C  C     . GLY B 1 176 ? -24.163  -0.058  60.614  1.000 37.104  0 197 GLY B C     1 ? 
ATOM   4285  O  O     . GLY B 1 176 ? -23.772  -1.137  61.061  1.000 34.638  0 197 GLY B O     1 ? 
ATOM   4286  N  N     . THR B 1 177 ? -25.184  0.045   59.740  1.000 37.147  0 198 THR B N     1 ? 
ATOM   4287  C  CA    . THR B 1 177 ? -26.097  -1.063  59.463  1.000 33.880  0 198 THR B CA    1 ? 
ATOM   4288  C  C     . THR B 1 177 ? -26.398  -1.184  57.964  1.000 31.326  0 198 THR B C     1 ? 
ATOM   4289  O  O     . THR B 1 177 ? -26.206  -0.255  57.193  1.000 26.834  0 198 THR B O     1 ? 
ATOM   4290  C  CB    . THR B 1 177 ? -27.413  -0.861  60.212  1.000 36.835  0 198 THR B CB    1 ? 
ATOM   4291  O  OG1   . THR B 1 177 ? -28.065  0.161   59.468  1.000 32.069  0 198 THR B OG1   1 ? 
ATOM   4292  C  CG2   . THR B 1 177 ? -27.232  -0.400  61.647  1.000 38.254  0 198 THR B CG2   1 ? 
ATOM   4293  N  N     . PHE B 1 178 ? -26.926  -2.343  57.558  1.000 29.423  0 199 PHE B N     1 ? 
ATOM   4294  C  CA    . PHE B 1 178 ? -27.541  -2.461  56.250  1.000 28.321  0 199 PHE B CA    1 ? 
ATOM   4295  C  C     . PHE B 1 178 ? -28.493  -1.291  55.995  1.000 30.478  0 199 PHE B C     1 ? 
ATOM   4296  O  O     . PHE B 1 178 ? -29.129  -0.761  56.900  1.000 32.521  0 199 PHE B O     1 ? 
ATOM   4297  C  CB    . PHE B 1 178 ? -28.362  -3.733  56.079  1.000 27.896  0 199 PHE B CB    1 ? 
ATOM   4298  C  CG    . PHE B 1 178 ? -27.568  -5.008  55.889  1.000 25.316  0 199 PHE B CG    1 ? 
ATOM   4299  C  CD1   . PHE B 1 178 ? -26.823  -5.209  54.736  1.000 25.277  0 199 PHE B CD1   1 ? 
ATOM   4300  C  CD2   . PHE B 1 178 ? -27.632  -6.027  56.827  1.000 25.946  0 199 PHE B CD2   1 ? 
ATOM   4301  C  CE1   . PHE B 1 178 ? -26.120  -6.390  54.549  1.000 26.103  0 199 PHE B CE1   1 ? 
ATOM   4302  C  CE2   . PHE B 1 178 ? -26.942  -7.219  56.632  1.000 28.009  0 199 PHE B CE2   1 ? 
ATOM   4303  C  CZ    . PHE B 1 178 ? -26.167  -7.388  55.499  1.000 26.936  0 199 PHE B CZ    1 ? 
ATOM   4304  N  N     . ASN B 1 179 ? -28.609  -0.933  54.719  1.000 31.453  0 200 ASN B N     1 ? 
ATOM   4305  C  CA    . ASN B 1 179 ? -29.507  0.109   54.265  1.000 35.333  0 200 ASN B CA    1 ? 
ATOM   4306  C  C     . ASN B 1 179 ? -30.542  -0.562  53.358  1.000 31.658  0 200 ASN B C     1 ? 
ATOM   4307  O  O     . ASN B 1 179 ? -30.313  -0.662  52.157  1.000 27.677  0 200 ASN B O     1 ? 
ATOM   4308  C  CB    . ASN B 1 179 ? -28.677  1.230   53.650  1.000 40.789  0 200 ASN B CB    1 ? 
ATOM   4309  C  CG    . ASN B 1 179 ? -29.522  2.251   52.943  1.000 47.263  0 200 ASN B CG    1 ? 
ATOM   4310  O  OD1   . ASN B 1 179 ? -29.005  2.996   52.098  1.000 54.463  0 200 ASN B OD1   1 ? 
ATOM   4311  N  ND2   . ASN B 1 179 ? -30.818  2.248   53.225  1.000 47.875  0 200 ASN B ND2   1 ? 
ATOM   4312  N  N     . PRO B 1 180 ? -31.700  -1.035  53.899  1.000 28.499  0 201 PRO B N     1 ? 
ATOM   4313  C  CA    . PRO B 1 180 ? -32.635  -1.861  53.135  1.000 29.606  0 201 PRO B CA    1 ? 
ATOM   4314  C  C     . PRO B 1 180 ? -33.317  -1.177  51.946  1.000 28.358  0 201 PRO B C     1 ? 
ATOM   4315  O  O     . PRO B 1 180 ? -33.399  0.043   51.866  1.000 27.129  0 201 PRO B O     1 ? 
ATOM   4316  C  CB    . PRO B 1 180 ? -33.669  -2.258  54.204  1.000 30.185  0 201 PRO B CB    1 ? 
ATOM   4317  C  CG    . PRO B 1 180 ? -33.698  -1.071  55.142  1.000 30.898  0 201 PRO B CG    1 ? 
ATOM   4318  C  CD    . PRO B 1 180 ? -32.211  -0.730  55.250  1.000 30.431  0 201 PRO B CD    1 ? 
ATOM   4319  N  N     . VAL B 1 181 ? -33.842  -1.980  51.022  1.000 27.352  0 202 VAL B N     1 ? 
ATOM   4320  C  CA    . VAL B 1 181 ? -34.459  -1.406  49.834  1.000 27.164  0 202 VAL B CA    1 ? 
ATOM   4321  C  C     . VAL B 1 181 ? -35.962  -1.691  49.851  1.000 26.236  0 202 VAL B C     1 ? 
ATOM   4322  O  O     . VAL B 1 181 ? -36.440  -2.676  50.409  1.000 26.561  0 202 VAL B O     1 ? 
ATOM   4323  C  CB    . VAL B 1 181 ? -33.803  -1.866  48.510  1.000 27.986  0 202 VAL B CB    1 ? 
ATOM   4324  C  CG1   . VAL B 1 181 ? -32.350  -1.396  48.388  1.000 30.586  0 202 VAL B CG1   1 ? 
ATOM   4325  C  CG2   . VAL B 1 181 ? -33.902  -3.370  48.333  1.000 25.667  0 202 VAL B CG2   1 ? 
ATOM   4326  N  N     . SER B 1 182 ? -36.708  -0.790  49.222  1.000 26.738  0 203 SER B N     1 ? 
ATOM   4327  C  CA    . SER B 1 182 ? -38.092  -1.056  48.896  1.000 29.940  0 203 SER B CA    1 ? 
ATOM   4328  C  C     . SER B 1 182 ? -38.171  -1.355  47.400  1.000 28.914  0 203 SER B C     1 ? 
ATOM   4329  O  O     . SER B 1 182 ? -37.428  -0.775  46.609  1.000 27.425  0 203 SER B O     1 ? 
ATOM   4330  C  CB    . SER B 1 182 ? -38.952  0.093   49.267  1.000 31.929  0 203 SER B CB    1 ? 
ATOM   4331  O  OG    . SER B 1 182 ? -38.457  1.224   48.572  1.000 36.587  0 203 SER B OG    1 ? 
ATOM   4332  N  N     . LEU B 1 183 ? -39.080  -2.263  47.054  1.000 26.406  0 204 LEU B N     1 ? 
ATOM   4333  C  CA    . LEU B 1 183 ? -39.188  -2.811  45.721  1.000 27.327  0 204 LEU B CA    1 ? 
ATOM   4334  C  C     . LEU B 1 183 ? -40.520  -2.406  45.124  1.000 27.857  0 204 LEU B C     1 ? 
ATOM   4335  O  O     . LEU B 1 183 ? -41.521  -2.329  45.827  1.000 32.171  0 204 LEU B O     1 ? 
ATOM   4336  C  CB    . LEU B 1 183 ? -39.105  -4.339  45.766  1.000 24.968  0 204 LEU B CB    1 ? 
ATOM   4337  C  CG    . LEU B 1 183 ? -37.918  -4.943  46.517  1.000 23.215  0 204 LEU B CG    1 ? 
ATOM   4338  C  CD1   . LEU B 1 183 ? -37.926  -6.457  46.391  1.000 21.778  0 204 LEU B CD1   1 ? 
ATOM   4339  C  CD2   . LEU B 1 183 ? -36.645  -4.351  46.010  1.000 24.735  0 204 LEU B CD2   1 ? 
ATOM   4340  N  N     . TRP B 1 184 ? -40.507  -2.252  43.806  1.000 31.526  0 205 TRP B N     1 ? 
ATOM   4341  C  CA    . TRP B 1 184 ? -41.704  -2.043  43.014  1.000 34.357  0 205 TRP B CA    1 ? 
ATOM   4342  C  C     . TRP B 1 184 ? -41.991  -3.301  42.199  1.000 32.349  0 205 TRP B C     1 ? 
ATOM   4343  O  O     . TRP B 1 184 ? -41.174  -3.679  41.368  1.000 30.012  0 205 TRP B O     1 ? 
ATOM   4344  C  CB    . TRP B 1 184 ? -41.521  -0.838  42.087  1.000 37.394  0 205 TRP B CB    1 ? 
ATOM   4345  C  CG    . TRP B 1 184 ? -42.803  -0.444  41.398  1.000 47.158  0 205 TRP B CG    1 ? 
ATOM   4346  C  CD1   . TRP B 1 184 ? -43.932  0.069   41.969  1.000 48.894  0 205 TRP B CD1   1 ? 
ATOM   4347  C  CD2   . TRP B 1 184 ? -43.083  -0.542  39.991  1.000 50.840  0 205 TRP B CD2   1 ? 
ATOM   4348  N  NE1   . TRP B 1 184 ? -44.895  0.283   41.021  1.000 55.924  0 205 TRP B NE1   1 ? 
ATOM   4349  C  CE2   . TRP B 1 184 ? -44.401  -0.080  39.801  1.000 53.229  0 205 TRP B CE2   1 ? 
ATOM   4350  C  CE3   . TRP B 1 184 ? -42.346  -0.980  38.891  1.000 58.580  0 205 TRP B CE3   1 ? 
ATOM   4351  C  CZ2   . TRP B 1 184 ? -44.993  -0.037  38.546  1.000 66.352  0 205 TRP B CZ2   1 ? 
ATOM   4352  C  CZ3   . TRP B 1 184 ? -42.930  -0.934  37.646  1.000 68.143  0 205 TRP B CZ3   1 ? 
ATOM   4353  C  CH2   . TRP B 1 184 ? -44.235  -0.468  37.478  1.000 69.287  0 205 TRP B CH2   1 ? 
ATOM   4354  N  N     . ALA B 1 185 ? -43.152  -3.919  42.460  1.000 28.057  0 206 ALA B N     1 ? 
ATOM   4355  C  CA    . ALA B 1 185 ? -43.572  -5.172  41.872  1.000 27.196  0 206 ALA B CA    1 ? 
ATOM   4356  C  C     . ALA B 1 185 ? -44.800  -4.912  40.999  1.000 32.325  0 206 ALA B C     1 ? 
ATOM   4357  O  O     . ALA B 1 185 ? -45.924  -4.810  41.490  1.000 29.309  0 206 ALA B O     1 ? 
ATOM   4358  C  CB    . ALA B 1 185 ? -43.871  -6.197  42.951  1.000 25.646  0 206 ALA B CB    1 ? 
ATOM   4359  N  N     . ASN B 1 186 ? -44.552  -4.815  39.697  1.000 34.399  0 207 ASN B N     1 ? 
ATOM   4360  C  CA    . ASN B 1 186 ? -45.593  -4.622  38.711  1.000 36.761  0 207 ASN B CA    1 ? 
ATOM   4361  C  C     . ASN B 1 186 ? -45.432  -5.682  37.627  1.000 34.258  0 207 ASN B C     1 ? 
ATOM   4362  O  O     . ASN B 1 186 ? -44.447  -5.690  36.888  1.000 34.103  0 207 ASN B O     1 ? 
ATOM   4363  C  CB    . ASN B 1 186 ? -45.551  -3.225  38.115  1.000 37.549  0 207 ASN B CB    1 ? 
ATOM   4364  C  CG    . ASN B 1 186 ? -46.795  -2.956  37.298  1.000 47.741  0 207 ASN B CG    1 ? 
ATOM   4365  O  OD1   . ASN B 1 186 ? -47.145  -3.740  36.401  1.000 42.207  0 207 ASN B OD1   1 ? 
ATOM   4366  N  ND2   . ASN B 1 186 ? -47.514  -1.899  37.644  1.000 58.797  0 207 ASN B ND2   1 ? 
ATOM   4367  N  N     . PRO B 1 187 ? -46.420  -6.575  37.454  1.000 34.435  0 208 PRO B N     1 ? 
ATOM   4368  C  CA    . PRO B 1 187 ? -46.242  -7.715  36.566  1.000 33.462  0 208 PRO B CA    1 ? 
ATOM   4369  C  C     . PRO B 1 187 ? -46.360  -7.324  35.089  1.000 32.112  0 208 PRO B C     1 ? 
ATOM   4370  O  O     . PRO B 1 187 ? -46.184  -8.165  34.224  1.000 30.216  0 208 PRO B O     1 ? 
ATOM   4371  C  CB    . PRO B 1 187 ? -47.359  -8.643  37.053  1.000 36.765  0 208 PRO B CB    1 ? 
ATOM   4372  C  CG    . PRO B 1 187 ? -48.488  -7.696  37.439  1.000 35.615  0 208 PRO B CG    1 ? 
ATOM   4373  C  CD    . PRO B 1 187 ? -47.782  -6.480  38.011  1.000 37.157  0 208 PRO B CD    1 ? 
ATOM   4374  N  N     . LYS B 1 188 ? -46.571  -6.034  34.804  1.000 34.142  0 209 LYS B N     1 ? 
ATOM   4375  C  CA    . LYS B 1 188 ? -46.668  -5.561  33.431  1.000 39.996  0 209 LYS B CA    1 ? 
ATOM   4376  C  C     . LYS B 1 188 ? -45.337  -5.760  32.696  1.000 39.775  0 209 LYS B C     1 ? 
ATOM   4377  O  O     . LYS B 1 188 ? -45.324  -5.881  31.482  1.000 35.863  0 209 LYS B O     1 ? 
ATOM   4378  C  CB    . LYS B 1 188 ? -47.074  -4.082  33.488  1.000 49.055  0 209 LYS B CB    1 ? 
ATOM   4379  C  CG    . LYS B 1 188 ? -47.103  -3.318  32.172  1.000 66.576  0 209 LYS B CG    1 ? 
ATOM   4380  C  CD    . LYS B 1 188 ? -47.150  -1.796  32.311  1.000 73.520  0 209 LYS B CD    1 ? 
ATOM   4381  C  CE    . LYS B 1 188 ? -46.767  -1.154  31.016  1.000 77.583  0 209 LYS B CE    1 ? 
ATOM   4382  N  NZ    . LYS B 1 188 ? -47.199  0.241   31.001  1.000 84.448  0 209 LYS B NZ    1 ? 
ATOM   4383  N  N     . TYR B 1 189 ? -44.215  -5.750  33.436  1.000 39.714  0 210 TYR B N     1 ? 
ATOM   4384  C  CA    . TYR B 1 189 ? -42.881  -5.851  32.868  1.000 35.331  0 210 TYR B CA    1 ? 
ATOM   4385  C  C     . TYR B 1 189 ? -42.364  -7.250  33.135  1.000 34.567  0 210 TYR B C     1 ? 
ATOM   4386  O  O     . TYR B 1 189 ? -42.735  -7.878  34.118  1.000 31.856  0 210 TYR B O     1 ? 
ATOM   4387  C  CB    . TYR B 1 189 ? -41.899  -4.814  33.414  1.000 38.373  0 210 TYR B CB    1 ? 
ATOM   4388  C  CG    . TYR B 1 189 ? -42.381  -3.408  33.122  1.000 40.318  0 210 TYR B CG    1 ? 
ATOM   4389  C  CD1   . TYR B 1 189 ? -42.416  -2.952  31.814  1.000 49.778  0 210 TYR B CD1   1 ? 
ATOM   4390  C  CD2   . TYR B 1 189 ? -42.844  -2.563  34.125  1.000 43.804  0 210 TYR B CD2   1 ? 
ATOM   4391  C  CE1   . TYR B 1 189 ? -42.904  -1.695  31.499  1.000 58.446  0 210 TYR B CE1   1 ? 
ATOM   4392  C  CE2   . TYR B 1 189 ? -43.314  -1.293  33.829  1.000 48.741  0 210 TYR B CE2   1 ? 
ATOM   4393  C  CZ    . TYR B 1 189 ? -43.353  -0.864  32.510  1.000 55.836  0 210 TYR B CZ    1 ? 
ATOM   4394  O  OH    . TYR B 1 189 ? -43.811  0.361   32.133  1.000 55.810  0 210 TYR B OH    1 ? 
ATOM   4395  N  N     . VAL B 1 190 ? -41.575  -7.756  32.188  1.000 32.039  0 211 VAL B N     1 ? 
ATOM   4396  C  CA    . VAL B 1 190 ? -40.887  -9.011  32.374  1.000 32.840  0 211 VAL B CA    1 ? 
ATOM   4397  C  C     . VAL B 1 190 ? -39.411  -8.808  32.058  1.000 31.753  0 211 VAL B C     1 ? 
ATOM   4398  O  O     . VAL B 1 190 ? -39.090  -8.191  31.055  1.000 34.201  0 211 VAL B O     1 ? 
ATOM   4399  C  CB    . VAL B 1 190 ? -41.564  -10.037 31.461  1.000 32.091  0 211 VAL B CB    1 ? 
ATOM   4400  C  CG1   . VAL B 1 190 ? -40.763  -11.321 31.378  1.000 31.654  0 211 VAL B CG1   1 ? 
ATOM   4401  C  CG2   . VAL B 1 190 ? -42.980  -10.322 31.938  1.000 35.924  0 211 VAL B CG2   1 ? 
ATOM   4402  N  N     . ARG B 1 191 ? -38.530  -9.342  32.900  1.000 29.456  0 212 ARG B N     1 ? 
ATOM   4403  C  CA    . ARG B 1 191 ? -37.091  -9.194  32.706  1.000 29.020  0 212 ARG B CA    1 ? 
ATOM   4404  C  C     . ARG B 1 191 ? -36.573  -10.157 31.642  1.000 24.656  0 212 ARG B C     1 ? 
ATOM   4405  O  O     . ARG B 1 191 ? -35.731  -9.803  30.851  1.000 27.795  0 212 ARG B O     1 ? 
ATOM   4406  C  CB    . ARG B 1 191 ? -36.327  -9.522  33.992  1.000 28.309  0 212 ARG B CB    1 ? 
ATOM   4407  C  CG    . ARG B 1 191 ? -34.899  -8.986  34.014  1.000 26.464  0 212 ARG B CG    1 ? 
ATOM   4408  C  CD    . ARG B 1 191 ? -34.112  -9.524  35.178  1.000 25.858  0 212 ARG B CD    1 ? 
ATOM   4409  N  NE    . ARG B 1 191 ? -33.817  -10.960 35.087  1.000 25.918  0 212 ARG B NE    1 ? 
ATOM   4410  C  CZ    . ARG B 1 191 ? -32.766  -11.514 34.449  1.000 26.047  0 212 ARG B CZ    1 ? 
ATOM   4411  N  NH1   . ARG B 1 191 ? -31.934  -10.769 33.762  1.000 24.102  0 212 ARG B NH1   1 ? 
ATOM   4412  N  NH2   . ARG B 1 191 ? -32.544  -12.820 34.501  1.000 25.107  0 212 ARG B NH2   1 ? 
ATOM   4413  N  N     . ALA B 1 192 ? -37.053  -11.395 31.695  1.000 26.852  0 213 ALA B N     1 ? 
ATOM   4414  C  CA    . ALA B 1 192 ? -36.525  -12.517 30.936  1.000 28.117  0 213 ALA B CA    1 ? 
ATOM   4415  C  C     . ALA B 1 192 ? -37.638  -13.543 30.754  1.000 26.016  0 213 ALA B C     1 ? 
ATOM   4416  O  O     . ALA B 1 192 ? -38.570  -13.568 31.547  1.000 30.396  0 213 ALA B O     1 ? 
ATOM   4417  C  CB    . ALA B 1 192 ? -35.363  -13.148 31.680  1.000 30.271  0 213 ALA B CB    1 ? 
ATOM   4418  N  N     . TRP B 1 193 ? -37.514  -14.419 29.757  1.000 25.221  0 214 TRP B N     1 ? 
ATOM   4419  C  CA    . TRP B 1 193 ? -38.560  -15.384 29.459  1.000 28.450  0 214 TRP B CA    1 ? 
ATOM   4420  C  C     . TRP B 1 193 ? -37.932  -16.708 29.044  1.000 27.945  0 214 TRP B C     1 ? 
ATOM   4421  O  O     . TRP B 1 193 ? -36.767  -16.741 28.661  1.000 27.934  0 214 TRP B O     1 ? 
ATOM   4422  C  CB    . TRP B 1 193 ? -39.513  -14.826 28.386  1.000 30.193  0 214 TRP B CB    1 ? 
ATOM   4423  C  CG    . TRP B 1 193 ? -38.809  -14.253 27.190  1.000 30.142  0 214 TRP B CG    1 ? 
ATOM   4424  C  CD1   . TRP B 1 193 ? -38.493  -14.950 26.065  1.000 35.752  0 214 TRP B CD1   1 ? 
ATOM   4425  C  CD2   . TRP B 1 193 ? -38.292  -12.914 26.987  1.000 34.339  0 214 TRP B CD2   1 ? 
ATOM   4426  N  NE1   . TRP B 1 193 ? -37.852  -14.142 25.166  1.000 36.775  0 214 TRP B NE1   1 ? 
ATOM   4427  C  CE2   . TRP B 1 193 ? -37.703  -12.894 25.703  1.000 32.316  0 214 TRP B CE2   1 ? 
ATOM   4428  C  CE3   . TRP B 1 193 ? -38.274  -11.735 27.741  1.000 36.527  0 214 TRP B CE3   1 ? 
ATOM   4429  C  CZ2   . TRP B 1 193 ? -37.080  -11.771 25.176  1.000 30.055  0 214 TRP B CZ2   1 ? 
ATOM   4430  C  CZ3   . TRP B 1 193 ? -37.650  -10.622 27.223  1.000 33.623  0 214 TRP B CZ3   1 ? 
ATOM   4431  C  CH2   . TRP B 1 193 ? -37.041  -10.649 25.969  1.000 33.484  0 214 TRP B CH2   1 ? 
ATOM   4432  N  N     . LYS B 1 194 ? -38.686  -17.805 29.176  1.000 30.162  0 215 LYS B N     1 ? 
ATOM   4433  C  CA    . LYS B 1 194 ? -38.202  -19.107 28.723  1.000 33.809  0 215 LYS B CA    1 ? 
ATOM   4434  C  C     . LYS B 1 194 ? -37.998  -19.043 27.209  1.000 30.232  0 215 LYS B C     1 ? 
ATOM   4435  O  O     . LYS B 1 194 ? -38.865  -18.557 26.491  1.000 31.268  0 215 LYS B O     1 ? 
ATOM   4436  C  CB    . LYS B 1 194 ? -39.151  -20.281 28.986  1.000 39.355  0 215 LYS B CB    1 ? 
ATOM   4437  C  CG    . LYS B 1 194 ? -39.721  -20.392 30.392  1.000 49.790  0 215 LYS B CG    1 ? 
ATOM   4438  C  CD    . LYS B 1 194 ? -39.178  -21.521 31.262  1.000 52.981  0 215 LYS B CD    1 ? 
ATOM   4439  C  CE    . LYS B 1 194 ? -39.666  -21.323 32.665  1.000 54.894  0 215 LYS B CE    1 ? 
ATOM   4440  N  NZ    . LYS B 1 194 ? -40.330  -22.524 33.170  1.000 59.257  0 215 LYS B NZ    1 ? 
ATOM   4441  N  N     . GLY B 1 195 ? -36.842  -19.537 26.770  1.000 28.279  0 216 GLY B N     1 ? 
ATOM   4442  C  CA    . GLY B 1 195 ? -36.386  -19.447 25.397  1.000 30.733  0 216 GLY B CA    1 ? 
ATOM   4443  C  C     . GLY B 1 195 ? -35.591  -18.173 25.105  1.000 31.371  0 216 GLY B C     1 ? 
ATOM   4444  O  O     . GLY B 1 195 ? -35.106  -18.010 23.977  1.000 30.308  0 216 GLY B O     1 ? 
ATOM   4445  N  N     . GLY B 1 196 ? -35.432  -17.311 26.133  1.000 31.110  0 217 GLY B N     1 ? 
ATOM   4446  C  CA    . GLY B 1 196 ? -34.714  -16.045 26.032  1.000 27.113  0 217 GLY B CA    1 ? 
ATOM   4447  C  C     . GLY B 1 196 ? -33.270  -16.165 26.520  1.000 26.179  0 217 GLY B C     1 ? 
ATOM   4448  O  O     . GLY B 1 196 ? -32.704  -17.245 26.610  1.000 24.188  0 217 GLY B O     1 ? 
ATOM   4449  N  N     . THR B 1 197 ? -32.674  -15.049 26.922  1.000 27.249  0 218 THR B N     1 ? 
ATOM   4450  C  CA    . THR B 1 197 ? -31.243  -15.032 27.190  1.000 29.003  0 218 THR B CA    1 ? 
ATOM   4451  C  C     . THR B 1 197 ? -30.957  -14.518 28.616  1.000 26.617  0 218 THR B C     1 ? 
ATOM   4452  O  O     . THR B 1 197 ? -29.824  -14.171 28.962  1.000 24.287  0 218 THR B O     1 ? 
ATOM   4453  C  CB    . THR B 1 197 ? -30.706  -14.224 26.001  1.000 32.774  0 218 THR B CB    1 ? 
ATOM   4454  O  OG1   . THR B 1 197 ? -29.455  -14.762 25.573  1.000 49.665  0 218 THR B OG1   1 ? 
ATOM   4455  C  CG2   . THR B 1 197 ? -30.747  -12.732 26.231  1.000 29.301  0 218 THR B CG2   1 ? 
ATOM   4456  N  N     . GLY B 1 198 ? -31.973  -14.585 29.484  1.000 23.654  0 219 GLY B N     1 ? 
ATOM   4457  C  CA    . GLY B 1 198 ? -31.912  -14.105 30.862  1.000 24.858  0 219 GLY B CA    1 ? 
ATOM   4458  C  C     . GLY B 1 198 ? -30.940  -14.837 31.793  1.000 24.528  0 219 GLY B C     1 ? 
ATOM   4459  O  O     . GLY B 1 198 ? -30.536  -14.283 32.810  1.000 26.631  0 219 GLY B O     1 ? 
ATOM   4460  N  N     . ASP B 1 199 ? -30.537  -16.059 31.449  1.000 25.624  0 220 ASP B N     1 ? 
ATOM   4461  C  CA    . ASP B 1 199 ? -29.528  -16.802 32.190  1.000 28.019  0 220 ASP B CA    1 ? 
ATOM   4462  C  C     . ASP B 1 199 ? -28.096  -16.487 31.728  1.000 28.421  0 220 ASP B C     1 ? 
ATOM   4463  O  O     . ASP B 1 199 ? -27.152  -17.097 32.210  1.000 28.137  0 220 ASP B O     1 ? 
ATOM   4464  C  CB    . ASP B 1 199 ? -29.833  -18.290 32.153  1.000 31.280  0 220 ASP B CB    1 ? 
ATOM   4465  C  CG    . ASP B 1 199 ? -29.895  -18.937 30.774  1.000 35.153  0 220 ASP B CG    1 ? 
ATOM   4466  O  OD1   . ASP B 1 199 ? -29.928  -18.203 29.760  1.000 30.833  0 220 ASP B OD1   1 ? 
ATOM   4467  O  OD2   . ASP B 1 199 ? -29.924  -20.182 30.730  1.000 39.415  0 220 ASP B OD2   1 ? 
ATOM   4468  N  N     . CYS B 1 200 ? -27.920  -15.478 30.866  1.000 27.224  0 221 CYS B N     1 ? 
ATOM   4469  C  CA    . CYS B 1 200 ? -26.624  -15.052 30.377  1.000 29.400  0 221 CYS B CA    1 ? 
ATOM   4470  C  C     . CYS B 1 200 ? -26.480  -13.575 30.715  1.000 27.986  0 221 CYS B C     1 ? 
ATOM   4471  O  O     . CYS B 1 200 ? -27.488  -12.874 30.816  1.000 26.743  0 221 CYS B O     1 ? 
ATOM   4472  C  CB    . CYS B 1 200 ? -26.509  -15.208 28.856  1.000 34.035  0 221 CYS B CB    1 ? 
ATOM   4473  S  SG    . CYS B 1 200 ? -26.444  -16.935 28.293  1.000 45.354  0 221 CYS B SG    1 ? 
HETATM 4474  N  N1    . LLP B 1 201 ? -28.960  -11.229 38.486  1.000 27.022  0 222 LLP B N1    1 ? 
HETATM 4475  C  C2    . LLP B 1 201 ? -28.667  -10.566 37.365  1.000 27.952  0 222 LLP B C2    1 ? 
HETATM 4476  C  "C2'" . LLP B 1 201 ? -29.761  -10.259 36.394  1.000 29.700  0 222 LLP B "C2'" 1 ? 
HETATM 4477  C  C3    . LLP B 1 201 ? -27.342  -10.195 37.080  1.000 26.948  0 222 LLP B C3    1 ? 
HETATM 4478  O  O3    . LLP B 1 201 ? -27.013  -9.519  35.933  1.000 27.382  0 222 LLP B O3    1 ? 
HETATM 4479  C  C4    . LLP B 1 201 ? -26.303  -10.508 37.975  1.000 29.334  0 222 LLP B C4    1 ? 
HETATM 4480  C  "C4'" . LLP B 1 201 ? -24.941  -10.111 37.572  1.000 33.203  0 222 LLP B "C4'" 1 ? 
HETATM 4481  C  C5    . LLP B 1 201 ? -26.642  -11.214 39.152  1.000 29.433  0 222 LLP B C5    1 ? 
HETATM 4482  C  C6    . LLP B 1 201 ? -27.971  -11.513 39.368  1.000 29.810  0 222 LLP B C6    1 ? 
HETATM 4483  C  "C5'" . LLP B 1 201 ? -25.652  -11.527 40.249  1.000 25.574  0 222 LLP B "C5'" 1 ? 
HETATM 4484  O  OP4   . LLP B 1 201 ? -24.518  -12.356 39.879  1.000 25.248  0 222 LLP B OP4   1 ? 
HETATM 4485  P  P     . LLP B 1 201 ? -23.203  -12.376 40.846  1.000 26.420  0 222 LLP B P     1 ? 
HETATM 4486  O  OP1   . LLP B 1 201 ? -22.776  -10.904 40.919  1.000 22.728  0 222 LLP B OP1   1 ? 
HETATM 4487  O  OP2   . LLP B 1 201 ? -22.319  -13.279 40.032  1.000 23.848  0 222 LLP B OP2   1 ? 
HETATM 4488  O  OP3   . LLP B 1 201 ? -23.633  -12.948 42.161  1.000 26.857  0 222 LLP B OP3   1 ? 
HETATM 4489  N  N     . LLP B 1 201 ? -25.227  -13.111 30.861  1.000 25.913  0 222 LLP B N     1 ? 
HETATM 4490  C  CA    . LLP B 1 201 ? -24.954  -11.720 31.188  1.000 27.732  0 222 LLP B CA    1 ? 
HETATM 4491  C  CB    . LLP B 1 201 ? -23.876  -11.673 32.278  1.000 28.563  0 222 LLP B CB    1 ? 
HETATM 4492  C  CG    . LLP B 1 201 ? -24.139  -10.720 33.430  1.000 28.690  0 222 LLP B CG    1 ? 
HETATM 4493  C  CD    . LLP B 1 201 ? -23.347  -11.085 34.682  1.000 30.282  0 222 LLP B CD    1 ? 
HETATM 4494  C  CE    . LLP B 1 201 ? -23.376  -10.029 35.762  1.000 32.345  0 222 LLP B CE    1 ? 
HETATM 4495  N  NZ    . LLP B 1 201 ? -24.671  -9.729  36.358  1.000 29.538  0 222 LLP B NZ    1 ? 
HETATM 4496  C  C     . LLP B 1 201 ? -24.668  -10.967 29.889  1.000 26.737  0 222 LLP B C     1 ? 
HETATM 4497  O  O     . LLP B 1 201 ? -23.588  -10.417 29.696  1.000 27.286  0 222 LLP B O     1 ? 
ATOM   4498  N  N     . MET B 1 202 ? -25.690  -10.940 29.017  1.000 26.833  0 223 MET B N     1 ? 
ATOM   4499  C  CA    . MET B 1 202 ? -25.664  -10.251 27.742  1.000 28.245  0 223 MET B CA    1 ? 
ATOM   4500  C  C     . MET B 1 202 ? -26.358  -8.908  27.912  1.000 25.983  0 223 MET B C     1 ? 
ATOM   4501  O  O     . MET B 1 202 ? -27.355  -8.809  28.633  1.000 25.984  0 223 MET B O     1 ? 
ATOM   4502  C  CB    . MET B 1 202 ? -26.353  -11.097 26.665  1.000 32.162  0 223 MET B CB    1 ? 
ATOM   4503  C  CG    . MET B 1 202 ? -25.527  -12.322 26.290  1.000 33.128  0 223 MET B CG    1 ? 
ATOM   4504  S  SD    . MET B 1 202 ? -26.501  -13.527 25.371  1.000 39.921  0 223 MET B SD    1 ? 
ATOM   4505  C  CE    . MET B 1 202 ? -25.417  -14.883 25.801  1.000 48.219  0 223 MET B CE    1 ? 
ATOM   4506  N  N     . GLY B 1 203 ? -25.783  -7.887  27.269  1.000 23.503  0 224 GLY B N     1 ? 
ATOM   4507  C  CA    . GLY B 1 203 ? -26.206  -6.503  27.432  1.000 22.876  0 224 GLY B CA    1 ? 
ATOM   4508  C  C     . GLY B 1 203 ? -27.692  -6.327  27.150  1.000 25.656  0 224 GLY B C     1 ? 
ATOM   4509  O  O     . GLY B 1 203 ? -28.355  -5.506  27.805  1.000 23.718  0 224 GLY B O     1 ? 
ATOM   4510  N  N     . GLY B 1 204 ? -28.180  -7.116  26.172  1.000 26.865  0 225 GLY B N     1 ? 
ATOM   4511  C  CA    . GLY B 1 204 ? -29.552  -7.073  25.694  1.000 30.572  0 225 GLY B CA    1 ? 
ATOM   4512  C  C     . GLY B 1 204 ? -30.597  -7.186  26.803  1.000 32.127  0 225 GLY B C     1 ? 
ATOM   4513  O  O     . GLY B 1 204 ? -31.665  -6.583  26.702  1.000 32.716  0 225 GLY B O     1 ? 
ATOM   4514  N  N     . ASN B 1 205 ? -30.256  -7.923  27.871  1.000 30.587  0 226 ASN B N     1 ? 
ATOM   4515  C  CA    . ASN B 1 205 ? -31.172  -8.218  28.953  1.000 28.005  0 226 ASN B CA    1 ? 
ATOM   4516  C  C     . ASN B 1 205 ? -31.413  -7.005  29.834  1.000 28.834  0 226 ASN B C     1 ? 
ATOM   4517  O  O     . ASN B 1 205 ? -32.312  -7.046  30.658  1.000 29.757  0 226 ASN B O     1 ? 
ATOM   4518  C  CB    . ASN B 1 205 ? -30.636  -9.336  29.837  1.000 30.181  0 226 ASN B CB    1 ? 
ATOM   4519  C  CG    . ASN B 1 205 ? -30.407  -10.589 29.029  1.000 32.434  0 226 ASN B CG    1 ? 
ATOM   4520  O  OD1   . ASN B 1 205 ? -31.200  -10.874 28.131  1.000 41.155  0 226 ASN B OD1   1 ? 
ATOM   4521  N  ND2   . ASN B 1 205 ? -29.335  -11.326 29.273  1.000 31.736  0 226 ASN B ND2   1 ? 
ATOM   4522  N  N     . TYR B 1 206 ? -30.595  -5.956  29.696  1.000 27.810  0 227 TYR B N     1 ? 
ATOM   4523  C  CA    . TYR B 1 206 ? -30.551  -4.875  30.673  1.000 24.938  0 227 TYR B CA    1 ? 
ATOM   4524  C  C     . TYR B 1 206 ? -31.161  -3.595  30.106  1.000 27.084  0 227 TYR B C     1 ? 
ATOM   4525  O  O     . TYR B 1 206 ? -31.764  -2.829  30.858  1.000 28.015  0 227 TYR B O     1 ? 
ATOM   4526  C  CB    . TYR B 1 206 ? -29.119  -4.624  31.184  1.000 25.220  0 227 TYR B CB    1 ? 
ATOM   4527  C  CG    . TYR B 1 206 ? -28.593  -5.890  31.840  1.000 26.541  0 227 TYR B CG    1 ? 
ATOM   4528  C  CD1   . TYR B 1 206 ? -28.846  -6.152  33.188  1.000 28.403  0 227 TYR B CD1   1 ? 
ATOM   4529  C  CD2   . TYR B 1 206 ? -27.982  -6.881  31.090  1.000 24.870  0 227 TYR B CD2   1 ? 
ATOM   4530  C  CE1   . TYR B 1 206 ? -28.438  -7.337  33.781  1.000 29.650  0 227 TYR B CE1   1 ? 
ATOM   4531  C  CE2   . TYR B 1 206 ? -27.610  -8.091  31.664  1.000 26.198  0 227 TYR B CE2   1 ? 
ATOM   4532  C  CZ    . TYR B 1 206 ? -27.818  -8.310  33.017  1.000 30.754  0 227 TYR B CZ    1 ? 
ATOM   4533  O  OH    . TYR B 1 206 ? -27.473  -9.501  33.604  1.000 32.394  0 227 TYR B OH    1 ? 
ATOM   4534  N  N     . GLY B 1 207 ? -31.007  -3.328  28.810  1.000 28.528  0 228 GLY B N     1 ? 
ATOM   4535  C  CA    . GLY B 1 207 ? -31.514  -2.078  28.257  1.000 30.150  0 228 GLY B CA    1 ? 
ATOM   4536  C  C     . GLY B 1 207 ? -33.020  -1.926  28.475  1.000 29.805  0 228 GLY B C     1 ? 
ATOM   4537  O  O     . GLY B 1 207 ? -33.497  -0.836  28.782  1.000 29.099  0 228 GLY B O     1 ? 
ATOM   4538  N  N     . SER B 1 208 ? -33.741  -3.041  28.345  1.000 25.871  0 229 SER B N     1 ? 
ATOM   4539  C  CA    . SER B 1 208 ? -35.185  -3.070  28.474  1.000 35.405  0 229 SER B CA    1 ? 
ATOM   4540  C  C     . SER B 1 208 ? -35.667  -2.915  29.921  1.000 34.077  0 229 SER B C     1 ? 
ATOM   4541  O  O     . SER B 1 208 ? -36.873  -2.796  30.103  1.000 34.687  0 229 SER B O     1 ? 
ATOM   4542  C  CB    . SER B 1 208 ? -35.712  -4.339  27.873  1.000 39.442  0 229 SER B CB    1 ? 
ATOM   4543  O  OG    . SER B 1 208 ? -34.794  -5.393  28.119  1.000 43.455  0 229 SER B OG    1 ? 
ATOM   4544  N  N     . SER B 1 209 ? -34.762  -2.903  30.929  1.000 30.505  0 230 SER B N     1 ? 
ATOM   4545  C  CA    . SER B 1 209 ? -35.145  -2.794  32.341  1.000 30.026  0 230 SER B CA    1 ? 
ATOM   4546  C  C     . SER B 1 209 ? -35.182  -1.342  32.824  1.000 30.423  0 230 SER B C     1 ? 
ATOM   4547  O  O     . SER B 1 209 ? -35.746  -1.062  33.887  1.000 32.157  0 230 SER B O     1 ? 
ATOM   4548  C  CB    . SER B 1 209 ? -34.244  -3.611  33.242  1.000 30.901  0 230 SER B CB    1 ? 
ATOM   4549  O  OG    . SER B 1 209 ? -32.974  -2.984  33.386  1.000 35.058  0 230 SER B OG    1 ? 
ATOM   4550  N  N     . LEU B 1 210 ? -34.606  -0.410  32.052  1.000 27.197  0 231 LEU B N     1 ? 
ATOM   4551  C  CA    . LEU B 1 210 ? -34.451  0.964   32.509  1.000 27.452  0 231 LEU B CA    1 ? 
ATOM   4552  C  C     . LEU B 1 210 ? -35.796  1.653   32.729  1.000 28.677  0 231 LEU B C     1 ? 
ATOM   4553  O  O     . LEU B 1 210 ? -35.919  2.436   33.666  1.000 26.546  0 231 LEU B O     1 ? 
ATOM   4554  C  CB    . LEU B 1 210 ? -33.599  1.807   31.570  1.000 27.046  0 231 LEU B CB    1 ? 
ATOM   4555  C  CG    . LEU B 1 210 ? -32.115  1.472   31.551  1.000 31.754  0 231 LEU B CG    1 ? 
ATOM   4556  C  CD1   . LEU B 1 210 ? -31.393  2.552   30.782  1.000 33.295  0 231 LEU B CD1   1 ? 
ATOM   4557  C  CD2   . LEU B 1 210 ? -31.613  1.364   32.970  1.000 35.382  0 231 LEU B CD2   1 ? 
ATOM   4558  N  N     . PHE B 1 211 ? -36.754  1.434   31.817  1.000 26.994  0 232 PHE B N     1 ? 
ATOM   4559  C  CA    . PHE B 1 211 ? -38.070  2.030   31.945  1.000 28.702  0 232 PHE B CA    1 ? 
ATOM   4560  C  C     . PHE B 1 211 ? -38.712  1.609   33.275  1.000 28.192  0 232 PHE B C     1 ? 
ATOM   4561  O  O     . PHE B 1 211 ? -39.206  2.449   34.001  1.000 28.847  0 232 PHE B O     1 ? 
ATOM   4562  C  CB    . PHE B 1 211 ? -38.991  1.635   30.784  1.000 28.145  0 232 PHE B CB    1 ? 
ATOM   4563  C  CG    . PHE B 1 211 ? -40.205  2.543   30.642  1.000 27.497  0 232 PHE B CG    1 ? 
ATOM   4564  C  CD1   . PHE B 1 211 ? -40.130  3.719   29.910  1.000 25.896  0 232 PHE B CD1   1 ? 
ATOM   4565  C  CD2   . PHE B 1 211 ? -41.411  2.230   31.262  1.000 30.593  0 232 PHE B CD2   1 ? 
ATOM   4566  C  CE1   . PHE B 1 211 ? -41.234  4.544   29.767  1.000 27.337  0 232 PHE B CE1   1 ? 
ATOM   4567  C  CE2   . PHE B 1 211 ? -42.518  3.060   31.122  1.000 32.609  0 232 PHE B CE2   1 ? 
ATOM   4568  C  CZ    . PHE B 1 211 ? -42.429  4.213   30.371  1.000 32.081  0 232 PHE B CZ    1 ? 
ATOM   4569  N  N     . ALA B 1 212 ? -38.706  0.314   33.596  1.000 26.446  0 233 ALA B N     1 ? 
ATOM   4570  C  CA    . ALA B 1 212 ? -39.273  -0.158  34.851  1.000 29.309  0 233 ALA B CA    1 ? 
ATOM   4571  C  C     . ALA B 1 212 ? -38.568  0.424   36.077  1.000 31.812  0 233 ALA B C     1 ? 
ATOM   4572  O  O     . ALA B 1 212 ? -39.221  0.699   37.086  1.000 32.454  0 233 ALA B O     1 ? 
ATOM   4573  C  CB    . ALA B 1 212 ? -39.264  -1.658  34.880  1.000 28.360  0 233 ALA B CB    1 ? 
ATOM   4574  N  N     . GLN B 1 213 ? -37.240  0.581   36.007  1.000 30.617  0 234 GLN B N     1 ? 
ATOM   4575  C  CA    . GLN B 1 213 ? -36.481  1.132   37.111  1.000 29.989  0 234 GLN B CA    1 ? 
ATOM   4576  C  C     . GLN B 1 213 ? -36.887  2.582   37.359  1.000 33.631  0 234 GLN B C     1 ? 
ATOM   4577  O  O     . GLN B 1 213 ? -36.963  3.005   38.515  1.000 31.265  0 234 GLN B O     1 ? 
ATOM   4578  C  CB    . GLN B 1 213 ? -34.978  0.994   36.842  1.000 35.707  0 234 GLN B CB    1 ? 
ATOM   4579  C  CG    . GLN B 1 213 ? -34.072  1.693   37.855  1.000 39.195  0 234 GLN B CG    1 ? 
ATOM   4580  C  CD    . GLN B 1 213 ? -34.144  1.098   39.246  1.000 44.266  0 234 GLN B CD    1 ? 
ATOM   4581  O  OE1   . GLN B 1 213 ? -34.626  -0.022  39.451  1.000 42.515  0 234 GLN B OE1   1 ? 
ATOM   4582  N  NE2   . GLN B 1 213 ? -33.659  1.844   40.226  1.000 47.522  0 234 GLN B NE2   1 ? 
ATOM   4583  N  N     . CYS B 1 214 ? -37.103  3.355   36.285  1.000 31.742  0 235 CYS B N     1 ? 
ATOM   4584  C  CA    . CYS B 1 214 ? -37.527  4.742   36.427  1.000 34.475  0 235 CYS B CA    1 ? 
ATOM   4585  C  C     . CYS B 1 214 ? -38.943  4.823   36.995  1.000 32.596  0 235 CYS B C     1 ? 
ATOM   4586  O  O     . CYS B 1 214 ? -39.254  5.734   37.744  1.000 37.334  0 235 CYS B O     1 ? 
ATOM   4587  C  CB    . CYS B 1 214 ? -37.464  5.496   35.104  1.000 35.095  0 235 CYS B CB    1 ? 
ATOM   4588  S  SG    . CYS B 1 214 ? -35.768  5.953   34.695  1.000 44.396  0 235 CYS B SG    1 ? 
ATOM   4589  N  N     . GLU B 1 215 ? -39.807  3.879   36.631  1.000 30.863  0 236 GLU B N     1 ? 
ATOM   4590  C  CA    . GLU B 1 215 ? -41.132  3.819   37.218  1.000 33.869  0 236 GLU B CA    1 ? 
ATOM   4591  C  C     . GLU B 1 215 ? -41.028  3.471   38.712  1.000 36.101  0 236 GLU B C     1 ? 
ATOM   4592  O  O     . GLU B 1 215 ? -41.765  4.008   39.544  1.000 35.956  0 236 GLU B O     1 ? 
ATOM   4593  C  CB    . GLU B 1 215 ? -41.982  2.835   36.426  1.000 34.739  0 236 GLU B CB    1 ? 
ATOM   4594  C  CG    . GLU B 1 215 ? -43.445  2.906   36.831  1.000 41.816  0 236 GLU B CG    1 ? 
ATOM   4595  C  CD    . GLU B 1 215 ? -44.392  2.408   35.763  1.000 48.232  0 236 GLU B CD    1 ? 
ATOM   4596  O  OE1   . GLU B 1 215 ? -44.431  2.988   34.659  1.000 52.929  0 236 GLU B OE1   1 ? 
ATOM   4597  O  OE2   . GLU B 1 215 ? -45.109  1.442   36.058  1.000 54.103  0 236 GLU B OE2   1 ? 
ATOM   4598  N  N     . ALA B 1 216 ? -40.111  2.569   39.070  1.000 29.946  0 237 ALA B N     1 ? 
ATOM   4599  C  CA    . ALA B 1 216 ? -39.934  2.245   40.474  1.000 30.379  0 237 ALA B CA    1 ? 
ATOM   4600  C  C     . ALA B 1 216 ? -39.534  3.512   41.229  1.000 35.172  0 237 ALA B C     1 ? 
ATOM   4601  O  O     . ALA B 1 216 ? -40.178  3.907   42.207  1.000 36.686  0 237 ALA B O     1 ? 
ATOM   4602  C  CB    . ALA B 1 216 ? -38.950  1.117   40.636  1.000 28.350  0 237 ALA B CB    1 ? 
ATOM   4603  N  N     . VAL B 1 217 ? -38.527  4.208   40.715  1.000 35.776  0 238 VAL B N     1 ? 
ATOM   4604  C  CA    . VAL B 1 217 ? -38.032  5.391   41.394  1.000 38.261  0 238 VAL B CA    1 ? 
ATOM   4605  C  C     . VAL B 1 217 ? -39.162  6.406   41.595  1.000 44.654  0 238 VAL B C     1 ? 
ATOM   4606  O  O     . VAL B 1 217 ? -39.324  6.922   42.690  1.000 47.885  0 238 VAL B O     1 ? 
ATOM   4607  C  CB    . VAL B 1 217 ? -36.818  6.000   40.672  1.000 37.057  0 238 VAL B CB    1 ? 
ATOM   4608  C  CG1   . VAL B 1 217 ? -36.579  7.448   41.079  1.000 38.527  0 238 VAL B CG1   1 ? 
ATOM   4609  C  CG2   . VAL B 1 217 ? -35.567  5.157   40.898  1.000 40.051  0 238 VAL B CG2   1 ? 
ATOM   4610  N  N     . ASP B 1 218 ? -39.959  6.719   40.574  1.000 49.426  0 239 ASP B N     1 ? 
ATOM   4611  C  CA    . ASP B 1 218 ? -40.865  7.848   40.729  1.000 54.928  0 239 ASP B CA    1 ? 
ATOM   4612  C  C     . ASP B 1 218 ? -42.124  7.448   41.517  1.000 55.924  0 239 ASP B C     1 ? 
ATOM   4613  O  O     . ASP B 1 218 ? -42.900  8.330   41.872  1.000 58.994  0 239 ASP B O     1 ? 
ATOM   4614  C  CB    . ASP B 1 218 ? -41.006  8.640   39.435  1.000 56.521  0 239 ASP B CB    1 ? 
ATOM   4615  C  CG    . ASP B 1 218 ? -41.677  7.902   38.292  1.000 65.468  0 239 ASP B CG    1 ? 
ATOM   4616  O  OD1   . ASP B 1 218 ? -42.505  7.014   38.589  1.000 75.336  0 239 ASP B OD1   1 ? 
ATOM   4617  O  OD2   . ASP B 1 218 ? -41.334  8.191   37.125  1.000 64.761  0 239 ASP B OD2   1 ? 
ATOM   4618  N  N     . ASN B 1 219 ? -42.301  6.155   41.856  1.000 46.123  0 240 ASN B N     1 ? 
ATOM   4619  C  CA    . ASN B 1 219 ? -43.163  5.759   42.963  1.000 41.590  0 240 ASN B CA    1 ? 
ATOM   4620  C  C     . ASN B 1 219 ? -42.397  5.640   44.281  1.000 40.278  0 240 ASN B C     1 ? 
ATOM   4621  O  O     . ASN B 1 219 ? -42.846  4.961   45.196  1.000 40.689  0 240 ASN B O     1 ? 
ATOM   4622  C  CB    . ASN B 1 219 ? -43.795  4.399   42.751  1.000 40.438  0 240 ASN B CB    1 ? 
ATOM   4623  C  CG    . ASN B 1 219 ? -44.855  4.459   41.692  1.000 45.582  0 240 ASN B CG    1 ? 
ATOM   4624  O  OD1   . ASN B 1 219 ? -45.988  4.837   41.985  1.000 50.385  0 240 ASN B OD1   1 ? 
ATOM   4625  N  ND2   . ASN B 1 219 ? -44.520  4.079   40.471  1.000 49.995  0 240 ASN B ND2   1 ? 
ATOM   4626  N  N     . GLY B 1 220 ? -41.206  6.229   44.365  1.000 41.453  0 241 GLY B N     1 ? 
ATOM   4627  C  CA    . GLY B 1 220 ? -40.441  6.248   45.603  1.000 44.791  0 241 GLY B CA    1 ? 
ATOM   4628  C  C     . GLY B 1 220 ? -39.953  4.875   46.077  1.000 45.430  0 241 GLY B C     1 ? 
ATOM   4629  O  O     . GLY B 1 220 ? -39.634  4.759   47.253  1.000 42.926  0 241 GLY B O     1 ? 
ATOM   4630  N  N     . CYS B 1 221 ? -39.873  3.854   45.197  1.000 41.685  0 242 CYS B N     1 ? 
ATOM   4631  C  CA    . CYS B 1 221 ? -39.111  2.644   45.491  1.000 36.904  0 242 CYS B CA    1 ? 
ATOM   4632  C  C     . CYS B 1 221 ? -37.686  2.792   44.960  1.000 32.225  0 242 CYS B C     1 ? 
ATOM   4633  O  O     . CYS B 1 221 ? -37.392  3.733   44.238  1.000 38.124  0 242 CYS B O     1 ? 
ATOM   4634  C  CB    . CYS B 1 221 ? -39.734  1.396   44.885  1.000 35.565  0 242 CYS B CB    1 ? 
ATOM   4635  S  SG    . CYS B 1 221 ? -41.470  1.164   45.336  1.000 41.306  0 242 CYS B SG    1 ? 
ATOM   4636  N  N     . GLN B 1 222 ? -36.796  1.859   45.308  1.000 31.617  0 243 GLN B N     1 ? 
ATOM   4637  C  CA    . GLN B 1 222 ? -35.406  1.931   44.867  1.000 36.500  0 243 GLN B CA    1 ? 
ATOM   4638  C  C     . GLN B 1 222 ? -35.041  0.891   43.802  1.000 34.720  0 243 GLN B C     1 ? 
ATOM   4639  O  O     . GLN B 1 222 ? -34.139  1.134   43.008  1.000 33.000  0 243 GLN B O     1 ? 
ATOM   4640  C  CB    . GLN B 1 222 ? -34.481  1.744   46.063  1.000 39.954  0 243 GLN B CB    1 ? 
ATOM   4641  C  CG    . GLN B 1 222 ? -34.308  3.006   46.895  1.000 44.281  0 243 GLN B CG    1 ? 
ATOM   4642  C  CD    . GLN B 1 222 ? -34.413  2.693   48.362  1.000 50.520  0 243 GLN B CD    1 ? 
ATOM   4643  O  OE1   . GLN B 1 222 ? -33.456  2.840   49.133  1.000 62.007  0 243 GLN B OE1   1 ? 
ATOM   4644  N  NE2   . GLN B 1 222 ? -35.587  2.208   48.735  1.000 44.023  0 243 GLN B NE2   1 ? 
ATOM   4645  N  N     . GLN B 1 223 ? -35.696  -0.276  43.796  1.000 32.667  0 244 GLN B N     1 ? 
ATOM   4646  C  CA    . GLN B 1 223 ? -35.358  -1.336  42.853  1.000 33.903  0 244 GLN B CA    1 ? 
ATOM   4647  C  C     . GLN B 1 223 ? -36.641  -1.984  42.353  1.000 31.310  0 244 GLN B C     1 ? 
ATOM   4648  O  O     . GLN B 1 223 ? -37.701  -1.725  42.916  1.000 27.134  0 244 GLN B O     1 ? 
ATOM   4649  C  CB    . GLN B 1 223 ? -34.517  -2.376  43.585  1.000 35.965  0 244 GLN B CB    1 ? 
ATOM   4650  C  CG    . GLN B 1 223 ? -33.168  -1.838  44.038  1.000 39.936  0 244 GLN B CG    1 ? 
ATOM   4651  C  CD    . GLN B 1 223 ? -32.112  -2.134  43.011  1.000 44.469  0 244 GLN B CD    1 ? 
ATOM   4652  O  OE1   . GLN B 1 223 ? -31.677  -1.266  42.260  1.000 57.948  0 244 GLN B OE1   1 ? 
ATOM   4653  N  NE2   . GLN B 1 223 ? -31.796  -3.408  42.886  1.000 49.909  0 244 GLN B NE2   1 ? 
ATOM   4654  N  N     . VAL B 1 224 ? -36.525  -2.870  41.349  1.000 28.902  0 245 VAL B N     1 ? 
ATOM   4655  C  CA    . VAL B 1 224 ? -37.674  -3.554  40.777  1.000 26.135  0 245 VAL B CA    1 ? 
ATOM   4656  C  C     . VAL B 1 224 ? -37.678  -4.996  41.272  1.000 26.444  0 245 VAL B C     1 ? 
ATOM   4657  O  O     . VAL B 1 224 ? -36.612  -5.604  41.333  1.000 27.604  0 245 VAL B O     1 ? 
ATOM   4658  C  CB    . VAL B 1 224 ? -37.580  -3.506  39.235  1.000 26.609  0 245 VAL B CB    1 ? 
ATOM   4659  C  CG1   . VAL B 1 224 ? -38.667  -4.357  38.589  1.000 24.837  0 245 VAL B CG1   1 ? 
ATOM   4660  C  CG2   . VAL B 1 224 ? -37.595  -2.073  38.706  1.000 26.198  0 245 VAL B CG2   1 ? 
ATOM   4661  N  N     . LEU B 1 225 ? -38.861  -5.518  41.637  1.000 25.265  0 246 LEU B N     1 ? 
ATOM   4662  C  CA    . LEU B 1 225 ? -39.075  -6.935  41.875  1.000 28.339  0 246 LEU B CA    1 ? 
ATOM   4663  C  C     . LEU B 1 225 ? -39.614  -7.541  40.589  1.000 26.138  0 246 LEU B C     1 ? 
ATOM   4664  O  O     . LEU B 1 225 ? -40.734  -7.208  40.191  1.000 25.320  0 246 LEU B O     1 ? 
ATOM   4665  C  CB    . LEU B 1 225 ? -40.032  -7.214  43.044  1.000 30.479  0 246 LEU B CB    1 ? 
ATOM   4666  C  CG    . LEU B 1 225 ? -40.261  -8.693  43.373  1.000 33.848  0 246 LEU B CG    1 ? 
ATOM   4667  C  CD1   . LEU B 1 225 ? -38.940  -9.350  43.720  1.000 37.321  0 246 LEU B CD1   1 ? 
ATOM   4668  C  CD2   . LEU B 1 225 ? -41.243  -8.874  44.522  1.000 40.302  0 246 LEU B CD2   1 ? 
ATOM   4669  N  N     . TRP B 1 226 ? -38.802  -8.414  39.967  1.000 26.354  0 247 TRP B N     1 ? 
ATOM   4670  C  CA    . TRP B 1 226 ? -39.116  -8.980  38.659  1.000 26.020  0 247 TRP B CA    1 ? 
ATOM   4671  C  C     . TRP B 1 226 ? -40.085  -10.147 38.825  1.000 25.169  0 247 TRP B C     1 ? 
ATOM   4672  O  O     . TRP B 1 226 ? -39.748  -11.124 39.479  1.000 32.196  0 247 TRP B O     1 ? 
ATOM   4673  C  CB    . TRP B 1 226 ? -37.823  -9.399  37.948  1.000 25.595  0 247 TRP B CB    1 ? 
ATOM   4674  C  CG    . TRP B 1 226 ? -36.967  -8.212  37.572  1.000 27.595  0 247 TRP B CG    1 ? 
ATOM   4675  C  CD1   . TRP B 1 226 ? -35.796  -7.814  38.155  1.000 28.324  0 247 TRP B CD1   1 ? 
ATOM   4676  C  CD2   . TRP B 1 226 ? -37.262  -7.211  36.578  1.000 27.945  0 247 TRP B CD2   1 ? 
ATOM   4677  N  NE1   . TRP B 1 226 ? -35.315  -6.683  37.564  1.000 26.531  0 247 TRP B NE1   1 ? 
ATOM   4678  C  CE2   . TRP B 1 226 ? -36.205  -6.271  36.616  1.000 27.599  0 247 TRP B CE2   1 ? 
ATOM   4679  C  CE3   . TRP B 1 226 ? -38.316  -7.016  35.674  1.000 25.357  0 247 TRP B CE3   1 ? 
ATOM   4680  C  CZ2   . TRP B 1 226 ? -36.165  -5.165  35.771  1.000 27.848  0 247 TRP B CZ2   1 ? 
ATOM   4681  C  CZ3   . TRP B 1 226 ? -38.288  -5.903  34.868  1.000 26.891  0 247 TRP B CZ3   1 ? 
ATOM   4682  C  CH2   . TRP B 1 226 ? -37.237  -4.985  34.929  1.000 29.031  0 247 TRP B CH2   1 ? 
ATOM   4683  N  N     . LEU B 1 227 ? -41.291  -10.034 38.261  1.000 25.904  0 248 LEU B N     1 ? 
ATOM   4684  C  CA    . LEU B 1 227 ? -42.293  -11.089 38.345  1.000 26.726  0 248 LEU B CA    1 ? 
ATOM   4685  C  C     . LEU B 1 227 ? -42.415  -11.807 37.005  1.000 28.056  0 248 LEU B C     1 ? 
ATOM   4686  O  O     . LEU B 1 227 ? -42.260  -11.153 35.967  1.000 27.546  0 248 LEU B O     1 ? 
ATOM   4687  C  CB    . LEU B 1 227 ? -43.641  -10.465 38.712  1.000 27.585  0 248 LEU B CB    1 ? 
ATOM   4688  C  CG    . LEU B 1 227 ? -43.697  -9.665  40.016  1.000 28.429  0 248 LEU B CG    1 ? 
ATOM   4689  C  CD1   . LEU B 1 227 ? -45.115  -9.119  40.189  1.000 30.281  0 248 LEU B CD1   1 ? 
ATOM   4690  C  CD2   . LEU B 1 227 ? -43.272  -10.446 41.253  1.000 27.065  0 248 LEU B CD2   1 ? 
ATOM   4691  N  N     . TYR B 1 228 ? -42.775  -13.109 37.029  1.000 26.356  0 249 TYR B N     1 ? 
ATOM   4692  C  CA    . TYR B 1 228 ? -42.925  -13.886 35.806  1.000 29.925  0 249 TYR B CA    1 ? 
ATOM   4693  C  C     . TYR B 1 228 ? -44.094  -14.870 35.884  1.000 31.805  0 249 TYR B C     1 ? 
ATOM   4694  O  O     . TYR B 1 228 ? -44.255  -15.555 36.890  1.000 29.974  0 249 TYR B O     1 ? 
ATOM   4695  C  CB    . TYR B 1 228 ? -41.674  -14.734 35.557  1.000 29.356  0 249 TYR B CB    1 ? 
ATOM   4696  C  CG    . TYR B 1 228 ? -41.659  -15.494 34.236  1.000 29.481  0 249 TYR B CG    1 ? 
ATOM   4697  C  CD1   . TYR B 1 228 ? -41.341  -14.834 33.063  1.000 28.716  0 249 TYR B CD1   1 ? 
ATOM   4698  C  CD2   . TYR B 1 228 ? -41.935  -16.858 34.163  1.000 30.735  0 249 TYR B CD2   1 ? 
ATOM   4699  C  CE1   . TYR B 1 228 ? -41.327  -15.492 31.846  1.000 31.499  0 249 TYR B CE1   1 ? 
ATOM   4700  C  CE2   . TYR B 1 228 ? -41.947  -17.530 32.947  1.000 30.034  0 249 TYR B CE2   1 ? 
ATOM   4701  C  CZ    . TYR B 1 228 ? -41.619  -16.843 31.788  1.000 32.816  0 249 TYR B CZ    1 ? 
ATOM   4702  O  OH    . TYR B 1 228 ? -41.566  -17.451 30.556  1.000 45.813  0 249 TYR B OH    1 ? 
ATOM   4703  N  N     . GLY B 1 229 ? -44.808  -15.050 34.758  1.000 33.381  0 250 GLY B N     1 ? 
ATOM   4704  C  CA    . GLY B 1 229 ? -45.850  -16.072 34.639  1.000 36.460  0 250 GLY B CA    1 ? 
ATOM   4705  C  C     . GLY B 1 229 ? -47.213  -15.647 35.214  1.000 38.030  0 250 GLY B C     1 ? 
ATOM   4706  O  O     . GLY B 1 229 ? -47.326  -14.602 35.869  1.000 36.170  0 250 GLY B O     1 ? 
ATOM   4707  N  N     . GLU B 1 230 ? -48.249  -16.478 34.980  1.000 39.275  0 251 GLU B N     1 ? 
ATOM   4708  C  CA    . GLU B 1 230 ? -49.622  -16.152 35.359  1.000 47.407  0 251 GLU B CA    1 ? 
ATOM   4709  C  C     . GLU B 1 230 ? -49.731  -16.102 36.884  1.000 41.964  0 251 GLU B C     1 ? 
ATOM   4710  O  O     . GLU B 1 230 ? -50.523  -15.334 37.425  1.000 42.555  0 251 GLU B O     1 ? 
ATOM   4711  C  CB    . GLU B 1 230 ? -50.717  -17.087 34.817  1.000 55.402  0 251 GLU B CB    1 ? 
ATOM   4712  C  CG    . GLU B 1 230 ? -52.069  -16.379 34.631  1.000 69.460  0 251 GLU B CG    1 ? 
ATOM   4713  C  CD    . GLU B 1 230 ? -53.383  -17.023 35.114  1.000 78.710  0 251 GLU B CD    1 ? 
ATOM   4714  O  OE1   . GLU B 1 230 ? -53.634  -18.229 34.878  1.000 73.326  0 251 GLU B OE1   1 ? 
ATOM   4715  O  OE2   . GLU B 1 230 ? -54.214  -16.289 35.718  1.000 76.348  0 251 GLU B OE2   1 ? 
ATOM   4716  N  N     . ASP B 1 231 ? -48.894  -16.892 37.566  1.000 40.417  0 252 ASP B N     1 ? 
ATOM   4717  C  CA    . ASP B 1 231 ? -48.875  -16.981 39.024  1.000 44.517  0 252 ASP B CA    1 ? 
ATOM   4718  C  C     . ASP B 1 231 ? -47.977  -15.925 39.697  1.000 43.872  0 252 ASP B C     1 ? 
ATOM   4719  O  O     . ASP B 1 231 ? -47.840  -15.962 40.918  1.000 41.836  0 252 ASP B O     1 ? 
ATOM   4720  C  CB    . ASP B 1 231 ? -48.488  -18.391 39.443  1.000 47.832  0 252 ASP B CB    1 ? 
ATOM   4721  C  CG    . ASP B 1 231 ? -47.327  -19.054 38.704  1.000 58.188  0 252 ASP B CG    1 ? 
ATOM   4722  O  OD1   . ASP B 1 231 ? -46.665  -18.393 37.844  1.000 60.187  0 252 ASP B OD1   1 ? 
ATOM   4723  O  OD2   . ASP B 1 231 ? -47.097  -20.255 38.973  1.000 64.716  0 252 ASP B OD2   1 ? 
ATOM   4724  N  N     . HIS B 1 232 ? -47.355  -14.998 38.935  1.000 37.125  0 253 HIS B N     1 ? 
ATOM   4725  C  CA    . HIS B 1 232 ? -46.528  -13.928 39.488  1.000 35.525  0 253 HIS B CA    1 ? 
ATOM   4726  C  C     . HIS B 1 232 ? -45.411  -14.467 40.384  1.000 31.977  0 253 HIS B C     1 ? 
ATOM   4727  O  O     . HIS B 1 232 ? -45.289  -14.112 41.560  1.000 31.478  0 253 HIS B O     1 ? 
ATOM   4728  C  CB    . HIS B 1 232 ? -47.374  -12.930 40.268  1.000 38.010  0 253 HIS B CB    1 ? 
ATOM   4729  C  CG    . HIS B 1 232 ? -48.585  -12.495 39.540  1.000 45.425  0 253 HIS B CG    1 ? 
ATOM   4730  N  ND1   . HIS B 1 232 ? -48.538  -11.602 38.493  1.000 51.101  0 253 HIS B ND1   1 ? 
ATOM   4731  C  CD2   . HIS B 1 232 ? -49.866  -12.809 39.716  1.000 49.379  0 253 HIS B CD2   1 ? 
ATOM   4732  C  CE1   . HIS B 1 232 ? -49.769  -11.375 38.067  1.000 51.052  0 253 HIS B CE1   1 ? 
ATOM   4733  N  NE2   . HIS B 1 232 ? -50.587  -12.096 38.795  1.000 54.582  0 253 HIS B NE2   1 ? 
ATOM   4734  N  N     . GLN B 1 233 ? -44.602  -15.349 39.809  1.000 30.674  0 254 GLN B N     1 ? 
ATOM   4735  C  CA    . GLN B 1 233 ? -43.396  -15.823 40.452  1.000 33.697  0 254 GLN B CA    1 ? 
ATOM   4736  C  C     . GLN B 1 233 ? -42.449  -14.653 40.713  1.000 31.608  0 254 GLN B C     1 ? 
ATOM   4737  O  O     . GLN B 1 233 ? -42.303  -13.783 39.873  1.000 32.258  0 254 GLN B O     1 ? 
ATOM   4738  C  CB    . GLN B 1 233 ? -42.654  -16.819 39.567  1.000 35.595  0 254 GLN B CB    1 ? 
ATOM   4739  C  CG    . GLN B 1 233 ? -43.397  -18.126 39.338  1.000 37.211  0 254 GLN B CG    1 ? 
ATOM   4740  C  CD    . GLN B 1 233 ? -42.695  -19.040 38.360  1.000 42.020  0 254 GLN B CD    1 ? 
ATOM   4741  O  OE1   . GLN B 1 233 ? -43.166  -20.150 38.120  1.000 49.808  0 254 GLN B OE1   1 ? 
ATOM   4742  N  NE2   . GLN B 1 233 ? -41.585  -18.611 37.769  1.000 39.898  0 254 GLN B NE2   1 ? 
ATOM   4743  N  N     . ILE B 1 234 ? -41.818  -14.673 41.885  1.000 29.708  0 255 ILE B N     1 ? 
ATOM   4744  C  CA    . ILE B 1 234 ? -40.752  -13.770 42.269  1.000 30.924  0 255 ILE B CA    1 ? 
ATOM   4745  C  C     . ILE B 1 234 ? -39.447  -14.350 41.756  1.000 29.272  0 255 ILE B C     1 ? 
ATOM   4746  O  O     . ILE B 1 234 ? -39.147  -15.501 42.071  1.000 28.950  0 255 ILE B O     1 ? 
ATOM   4747  C  CB    . ILE B 1 234 ? -40.724  -13.673 43.804  1.000 37.889  0 255 ILE B CB    1 ? 
ATOM   4748  C  CG1   . ILE B 1 234 ? -41.940  -12.936 44.329  1.000 44.403  0 255 ILE B CG1   1 ? 
ATOM   4749  C  CG2   . ILE B 1 234 ? -39.426  -13.044 44.289  1.000 46.666  0 255 ILE B CG2   1 ? 
ATOM   4750  C  CD1   . ILE B 1 234 ? -42.148  -13.131 45.823  1.000 51.555  0 255 ILE B CD1   1 ? 
ATOM   4751  N  N     . THR B 1 235 ? -38.683  -13.581 40.959  1.000 29.228  0 256 THR B N     1 ? 
ATOM   4752  C  CA    . THR B 1 235 ? -37.524  -14.163 40.281  1.000 27.725  0 256 THR B CA    1 ? 
ATOM   4753  C  C     . THR B 1 235 ? -36.227  -13.497 40.734  1.000 27.313  0 256 THR B C     1 ? 
ATOM   4754  O  O     . THR B 1 235 ? -35.309  -14.171 41.166  1.000 27.810  0 256 THR B O     1 ? 
ATOM   4755  C  CB    . THR B 1 235 ? -37.669  -14.109 38.754  1.000 27.491  0 256 THR B CB    1 ? 
ATOM   4756  O  OG1   . THR B 1 235 ? -37.617  -12.778 38.240  1.000 27.786  0 256 THR B OG1   1 ? 
ATOM   4757  C  CG2   . THR B 1 235 ? -38.998  -14.697 38.317  1.000 29.156  0 256 THR B CG2   1 ? 
ATOM   4758  N  N     . GLU B 1 236 ? -36.152  -12.179 40.579  1.000 27.253  0 257 GLU B N     1 ? 
ATOM   4759  C  CA    . GLU B 1 236 ? -34.932  -11.444 40.837  1.000 29.329  0 257 GLU B CA    1 ? 
ATOM   4760  C  C     . GLU B 1 236 ? -35.326  -10.069 41.360  1.000 28.040  0 257 GLU B C     1 ? 
ATOM   4761  O  O     . GLU B 1 236 ? -36.472  -9.662  41.223  1.000 25.568  0 257 GLU B O     1 ? 
ATOM   4762  C  CB    . GLU B 1 236 ? -34.089  -11.339 39.559  1.000 31.254  0 257 GLU B CB    1 ? 
ATOM   4763  C  CG    . GLU B 1 236 ? -33.479  -12.668 39.109  1.000 33.907  0 257 GLU B CG    1 ? 
ATOM   4764  C  CD    . GLU B 1 236 ? -32.137  -12.537 38.401  1.000 39.732  0 257 GLU B CD    1 ? 
ATOM   4765  O  OE1   . GLU B 1 236 ? -31.801  -13.400 37.567  1.000 37.692  0 257 GLU B OE1   1 ? 
ATOM   4766  O  OE2   . GLU B 1 236 ? -31.409  -11.562 38.702  1.000 46.852  0 257 GLU B OE2   1 ? 
ATOM   4767  N  N     . VAL B 1 237 ? -34.355  -9.392  41.968  1.000 28.024  0 258 VAL B N     1 ? 
ATOM   4768  C  CA    . VAL B 1 237 ? -34.490  -8.040  42.468  1.000 29.003  0 258 VAL B CA    1 ? 
ATOM   4769  C  C     . VAL B 1 237 ? -33.423  -7.162  41.824  1.000 30.787  0 258 VAL B C     1 ? 
ATOM   4770  O  O     . VAL B 1 237 ? -32.228  -7.335  42.096  1.000 32.382  0 258 VAL B O     1 ? 
ATOM   4771  C  CB    . VAL B 1 237 ? -34.294  -8.127  43.988  1.000 30.537  0 258 VAL B CB    1 ? 
ATOM   4772  C  CG1   . VAL B 1 237 ? -34.344  -6.758  44.635  1.000 34.445  0 258 VAL B CG1   1 ? 
ATOM   4773  C  CG2   . VAL B 1 237 ? -35.308  -9.055  44.610  1.000 34.759  0 258 VAL B CG2   1 ? 
ATOM   4774  N  N     . GLY B 1 238 ? -33.842  -6.208  40.996  1.000 27.328  0 259 GLY B N     1 ? 
ATOM   4775  C  CA    . GLY B 1 238 ? -32.875  -5.422  40.246  1.000 29.489  0 259 GLY B CA    1 ? 
ATOM   4776  C  C     . GLY B 1 238 ? -31.945  -6.340  39.452  1.000 28.857  0 259 GLY B C     1 ? 
ATOM   4777  O  O     . GLY B 1 238 ? -32.433  -7.158  38.694  1.000 32.976  0 259 GLY B O     1 ? 
ATOM   4778  N  N     . THR B 1 239 ? -30.624  -6.205  39.630  1.000 27.310  0 260 THR B N     1 ? 
ATOM   4779  C  CA    . THR B 1 239 ? -29.655  -7.100  39.017  1.000 27.833  0 260 THR B CA    1 ? 
ATOM   4780  C  C     . THR B 1 239 ? -29.085  -8.050  40.071  1.000 27.305  0 260 THR B C     1 ? 
ATOM   4781  O  O     . THR B 1 239 ? -27.899  -8.373  40.032  1.000 28.795  0 260 THR B O     1 ? 
ATOM   4782  C  CB    . THR B 1 239 ? -28.541  -6.289  38.350  1.000 31.632  0 260 THR B CB    1 ? 
ATOM   4783  O  OG1   . THR B 1 239 ? -27.939  -5.517  39.377  1.000 30.075  0 260 THR B OG1   1 ? 
ATOM   4784  C  CG2   . THR B 1 239 ? -29.013  -5.341  37.260  1.000 32.493  0 260 THR B CG2   1 ? 
ATOM   4785  N  N     . MET B 1 240 ? -29.921  -8.486  41.030  1.000 27.149  0 261 MET B N     1 ? 
ATOM   4786  C  CA    . MET B 1 240 ? -29.488  -9.384  42.092  1.000 25.925  0 261 MET B CA    1 ? 
ATOM   4787  C  C     . MET B 1 240 ? -30.392  -10.610 42.148  1.000 24.022  0 261 MET B C     1 ? 
ATOM   4788  O  O     . MET B 1 240 ? -31.564  -10.504 41.845  1.000 26.492  0 261 MET B O     1 ? 
ATOM   4789  C  CB    . MET B 1 240 ? -29.574  -8.687  43.449  1.000 26.166  0 261 MET B CB    1 ? 
ATOM   4790  C  CG    . MET B 1 240 ? -28.744  -7.440  43.568  1.000 27.379  0 261 MET B CG    1 ? 
ATOM   4791  S  SD    . MET B 1 240 ? -28.968  -6.815  45.245  1.000 30.566  0 261 MET B SD    1 ? 
ATOM   4792  C  CE    . MET B 1 240 ? -30.495  -5.906  44.998  1.000 29.784  0 261 MET B CE    1 ? 
ATOM   4793  N  N     . ASN B 1 241 ? -29.870  -11.754 42.600  1.000 23.133  0 262 ASN B N     1 ? 
ATOM   4794  C  CA    . ASN B 1 241 ? -30.703  -12.918 42.838  1.000 25.285  0 262 ASN B CA    1 ? 
ATOM   4795  C  C     . ASN B 1 241 ? -31.477  -12.758 44.147  1.000 27.708  0 262 ASN B C     1 ? 
ATOM   4796  O  O     . ASN B 1 241 ? -31.054  -12.015 45.027  1.000 25.641  0 262 ASN B O     1 ? 
ATOM   4797  C  CB    . ASN B 1 241 ? -29.883  -14.199 42.888  1.000 24.638  0 262 ASN B CB    1 ? 
ATOM   4798  C  CG    . ASN B 1 241 ? -29.302  -14.540 41.532  1.000 24.245  0 262 ASN B CG    1 ? 
ATOM   4799  O  OD1   . ASN B 1 241 ? -30.028  -14.891 40.582  1.000 25.718  0 262 ASN B OD1   1 ? 
ATOM   4800  N  ND2   . ASN B 1 241 ? -27.996  -14.461 41.432  1.000 22.640  0 262 ASN B ND2   1 ? 
ATOM   4801  N  N     . LEU B 1 242 ? -32.565  -13.537 44.279  1.000 25.888  0 263 LEU B N     1 ? 
ATOM   4802  C  CA    . LEU B 1 242 ? -33.565  -13.333 45.318  1.000 29.307  0 263 LEU B CA    1 ? 
ATOM   4803  C  C     . LEU B 1 242 ? -33.545  -14.524 46.289  1.000 27.182  0 263 LEU B C     1 ? 
ATOM   4804  O  O     . LEU B 1 242 ? -33.543  -15.697 45.884  1.000 26.338  0 263 LEU B O     1 ? 
ATOM   4805  C  CB    . LEU B 1 242 ? -34.898  -13.137 44.587  1.000 32.164  0 263 LEU B CB    1 ? 
ATOM   4806  C  CG    . LEU B 1 242 ? -36.151  -12.835 45.414  1.000 38.118  0 263 LEU B CG    1 ? 
ATOM   4807  C  CD1   . LEU B 1 242 ? -36.716  -14.051 46.131  1.000 41.626  0 263 LEU B CD1   1 ? 
ATOM   4808  C  CD2   . LEU B 1 242 ? -35.852  -11.760 46.422  1.000 42.122  0 263 LEU B CD2   1 ? 
ATOM   4809  N  N     . PHE B 1 243 ? -33.475  -14.207 47.589  1.000 24.373  0 264 PHE B N     1 ? 
ATOM   4810  C  CA    . PHE B 1 243 ? -33.507  -15.212 48.638  1.000 24.718  0 264 PHE B CA    1 ? 
ATOM   4811  C  C     . PHE B 1 243 ? -34.648  -14.906 49.605  1.000 24.043  0 264 PHE B C     1 ? 
ATOM   4812  O  O     . PHE B 1 243 ? -34.949  -13.751 49.880  1.000 23.040  0 264 PHE B O     1 ? 
ATOM   4813  C  CB    . PHE B 1 243 ? -32.191  -15.276 49.420  1.000 24.774  0 264 PHE B CB    1 ? 
ATOM   4814  C  CG    . PHE B 1 243 ? -31.101  -16.032 48.692  1.000 24.636  0 264 PHE B CG    1 ? 
ATOM   4815  C  CD1   . PHE B 1 243 ? -30.989  -17.416 48.820  1.000 23.922  0 264 PHE B CD1   1 ? 
ATOM   4816  C  CD2   . PHE B 1 243 ? -30.218  -15.372 47.852  1.000 24.319  0 264 PHE B CD2   1 ? 
ATOM   4817  C  CE1   . PHE B 1 243 ? -30.014  -18.106 48.124  1.000 22.097  0 264 PHE B CE1   1 ? 
ATOM   4818  C  CE2   . PHE B 1 243 ? -29.232  -16.076 47.178  1.000 25.299  0 264 PHE B CE2   1 ? 
ATOM   4819  C  CZ    . PHE B 1 243 ? -29.134  -17.441 47.326  1.000 22.982  0 264 PHE B CZ    1 ? 
ATOM   4820  N  N     . LEU B 1 244 ? -35.277  -15.957 50.127  1.000 25.373  0 265 LEU B N     1 ? 
ATOM   4821  C  CA    . LEU B 1 244 ? -36.363  -15.796 51.076  1.000 26.739  0 265 LEU B CA    1 ? 
ATOM   4822  C  C     . LEU B 1 244 ? -36.111  -16.734 52.246  1.000 27.346  0 265 LEU B C     1 ? 
ATOM   4823  O  O     . LEU B 1 244 ? -35.939  -17.936 52.048  1.000 27.840  0 265 LEU B O     1 ? 
ATOM   4824  C  CB    . LEU B 1 244 ? -37.704  -16.066 50.410  1.000 28.285  0 265 LEU B CB    1 ? 
ATOM   4825  C  CG    . LEU B 1 244 ? -38.951  -15.845 51.276  1.000 31.671  0 265 LEU B CG    1 ? 
ATOM   4826  C  CD1   . LEU B 1 244 ? -39.073  -14.375 51.631  1.000 34.450  0 265 LEU B CD1   1 ? 
ATOM   4827  C  CD2   . LEU B 1 244 ? -40.185  -16.337 50.551  1.000 32.871  0 265 LEU B CD2   1 ? 
ATOM   4828  N  N     . TYR B 1 245 ? -36.037  -16.155 53.454  1.000 27.636  0 266 TYR B N     1 ? 
ATOM   4829  C  CA    . TYR B 1 245 ? -35.822  -16.949 54.658  1.000 31.210  0 266 TYR B CA    1 ? 
ATOM   4830  C  C     . TYR B 1 245 ? -37.143  -16.954 55.408  1.000 29.508  0 266 TYR B C     1 ? 
ATOM   4831  O  O     . TYR B 1 245 ? -37.650  -15.881 55.750  1.000 26.150  0 266 TYR B O     1 ? 
ATOM   4832  C  CB    . TYR B 1 245 ? -34.684  -16.356 55.491  1.000 30.501  0 266 TYR B CB    1 ? 
ATOM   4833  C  CG    . TYR B 1 245 ? -34.331  -17.045 56.801  1.000 31.333  0 266 TYR B CG    1 ? 
ATOM   4834  C  CD1   . TYR B 1 245 ? -34.262  -18.422 56.890  1.000 31.804  0 266 TYR B CD1   1 ? 
ATOM   4835  C  CD2   . TYR B 1 245 ? -34.025  -16.299 57.941  1.000 36.621  0 266 TYR B CD2   1 ? 
ATOM   4836  C  CE1   . TYR B 1 245 ? -33.898  -19.037 58.076  1.000 35.052  0 266 TYR B CE1   1 ? 
ATOM   4837  C  CE2   . TYR B 1 245 ? -33.667  -16.896 59.139  1.000 34.591  0 266 TYR B CE2   1 ? 
ATOM   4838  C  CZ    . TYR B 1 245 ? -33.603  -18.275 59.190  1.000 36.336  0 266 TYR B CZ    1 ? 
ATOM   4839  O  OH    . TYR B 1 245 ? -33.291  -18.915 60.332  1.000 40.602  0 266 TYR B OH    1 ? 
ATOM   4840  N  N     . TRP B 1 246 ? -37.727  -18.144 55.575  1.000 27.239  0 267 TRP B N     1 ? 
ATOM   4841  C  CA    . TRP B 1 246 ? -39.089  -18.207 56.086  1.000 29.791  0 267 TRP B CA    1 ? 
ATOM   4842  C  C     . TRP B 1 246 ? -39.404  -19.581 56.652  1.000 30.391  0 267 TRP B C     1 ? 
ATOM   4843  O  O     . TRP B 1 246 ? -38.601  -20.516 56.537  1.000 31.649  0 267 TRP B O     1 ? 
ATOM   4844  C  CB    . TRP B 1 246 ? -40.080  -17.854 54.967  1.000 32.211  0 267 TRP B CB    1 ? 
ATOM   4845  C  CG    . TRP B 1 246 ? -40.193  -18.869 53.854  1.000 32.452  0 267 TRP B CG    1 ? 
ATOM   4846  C  CD1   . TRP B 1 246 ? -39.311  -19.840 53.466  1.000 32.222  0 267 TRP B CD1   1 ? 
ATOM   4847  C  CD2   . TRP B 1 246 ? -41.317  -18.993 52.956  1.000 30.241  0 267 TRP B CD2   1 ? 
ATOM   4848  N  NE1   . TRP B 1 246 ? -39.794  -20.550 52.397  1.000 29.405  0 267 TRP B NE1   1 ? 
ATOM   4849  C  CE2   . TRP B 1 246 ? -41.022  -20.053 52.060  1.000 31.831  0 267 TRP B CE2   1 ? 
ATOM   4850  C  CE3   . TRP B 1 246 ? -42.519  -18.299 52.821  1.000 29.495  0 267 TRP B CE3   1 ? 
ATOM   4851  C  CZ2   . TRP B 1 246 ? -41.905  -20.443 51.055  1.000 31.717  0 267 TRP B CZ2   1 ? 
ATOM   4852  C  CZ3   . TRP B 1 246 ? -43.396  -18.692 51.835  1.000 32.289  0 267 TRP B CZ3   1 ? 
ATOM   4853  C  CH2   . TRP B 1 246 ? -43.089  -19.747 50.967  1.000 31.555  0 267 TRP B CH2   1 ? 
ATOM   4854  N  N     . ILE B 1 247 ? -40.590  -19.671 57.272  1.000 36.555  0 268 ILE B N     1 ? 
ATOM   4855  C  CA    . ILE B 1 247 ? -41.204  -20.963 57.561  1.000 37.388  0 268 ILE B CA    1 ? 
ATOM   4856  C  C     . ILE B 1 247 ? -42.115  -21.298 56.385  1.000 33.080  0 268 ILE B C     1 ? 
ATOM   4857  O  O     . ILE B 1 247 ? -43.017  -20.525 56.055  1.000 30.759  0 268 ILE B O     1 ? 
ATOM   4858  C  CB    . ILE B 1 247 ? -41.953  -20.983 58.913  1.000 41.388  0 268 ILE B CB    1 ? 
ATOM   4859  C  CG1   . ILE B 1 247 ? -41.020  -20.711 60.110  1.000 43.159  0 268 ILE B CG1   1 ? 
ATOM   4860  C  CG2   . ILE B 1 247 ? -42.683  -22.313 59.104  1.000 40.406  0 268 ILE B CG2   1 ? 
ATOM   4861  C  CD1   . ILE B 1 247 ? -41.080  -19.294 60.635  1.000 47.422  0 268 ILE B CD1   1 ? 
ATOM   4862  N  N     . ASN B 1 248 ? -41.860  -22.449 55.753  1.000 34.538  0 269 ASN B N     1 ? 
ATOM   4863  C  CA    . ASN B 1 248 ? -42.516  -22.781 54.497  1.000 40.133  0 269 ASN B CA    1 ? 
ATOM   4864  C  C     . ASN B 1 248 ? -43.926  -23.293 54.802  1.000 45.552  0 269 ASN B C     1 ? 
ATOM   4865  O  O     . ASN B 1 248 ? -44.377  -23.192 55.943  1.000 40.609  0 269 ASN B O     1 ? 
ATOM   4866  C  CB    . ASN B 1 248 ? -41.648  -23.709 53.644  1.000 38.505  0 269 ASN B CB    1 ? 
ATOM   4867  C  CG    . ASN B 1 248 ? -41.550  -25.106 54.195  1.000 41.201  0 269 ASN B CG    1 ? 
ATOM   4868  O  OD1   . ASN B 1 248 ? -42.328  -25.495 55.074  1.000 47.917  0 269 ASN B OD1   1 ? 
ATOM   4869  N  ND2   . ASN B 1 248 ? -40.596  -25.873 53.705  1.000 42.223  0 269 ASN B ND2   1 ? 
ATOM   4870  N  N     . GLU B 1 249 ? -44.591  -23.837 53.768  1.000 46.506  0 270 GLU B N     1 ? 
ATOM   4871  C  CA    . GLU B 1 249 ? -45.953  -24.352 53.842  1.000 50.430  0 270 GLU B CA    1 ? 
ATOM   4872  C  C     . GLU B 1 249 ? -46.069  -25.491 54.854  1.000 46.099  0 270 GLU B C     1 ? 
ATOM   4873  O  O     . GLU B 1 249 ? -47.100  -25.619 55.502  1.000 44.897  0 270 GLU B O     1 ? 
ATOM   4874  C  CB    . GLU B 1 249 ? -46.442  -24.921 52.504  1.000 50.420  0 270 GLU B CB    1 ? 
ATOM   4875  C  CG    . GLU B 1 249 ? -46.666  -23.865 51.423  1.000 49.937  0 270 GLU B CG    1 ? 
ATOM   4876  C  CD    . GLU B 1 249 ? -45.411  -23.400 50.693  1.000 52.849  0 270 GLU B CD    1 ? 
ATOM   4877  O  OE1   . GLU B 1 249 ? -45.581  -22.494 49.837  1.000 51.370  0 270 GLU B OE1   1 ? 
ATOM   4878  O  OE2   . GLU B 1 249 ? -44.290  -23.920 50.966  1.000 42.598  0 270 GLU B OE2   1 ? 
ATOM   4879  N  N     . ASP B 1 250 ? -45.015  -26.310 54.950  1.000 47.559  0 271 ASP B N     1 ? 
ATOM   4880  C  CA    . ASP B 1 250 ? -44.948  -27.466 55.830  1.000 47.603  0 271 ASP B CA    1 ? 
ATOM   4881  C  C     . ASP B 1 250 ? -44.520  -27.088 57.252  1.000 46.083  0 271 ASP B C     1 ? 
ATOM   4882  O  O     . ASP B 1 250 ? -44.133  -27.956 58.020  1.000 46.882  0 271 ASP B O     1 ? 
ATOM   4883  C  CB    . ASP B 1 250 ? -43.915  -28.463 55.322  1.000 51.731  0 271 ASP B CB    1 ? 
ATOM   4884  C  CG    . ASP B 1 250 ? -44.072  -28.926 53.881  1.000 60.144  0 271 ASP B CG    1 ? 
ATOM   4885  O  OD1   . ASP B 1 250 ? -45.038  -28.488 53.228  1.000 71.138  0 271 ASP B OD1   1 ? 
ATOM   4886  O  OD2   . ASP B 1 250 ? -43.225  -29.727 53.425  1.000 65.741  0 271 ASP B OD2   1 ? 
ATOM   4887  N  N     . GLY B 1 251 ? -44.524  -25.794 57.590  1.000 45.567  0 272 GLY B N     1 ? 
ATOM   4888  C  CA    . GLY B 1 251 ? -44.016  -25.315 58.866  1.000 44.164  0 272 GLY B CA    1 ? 
ATOM   4889  C  C     . GLY B 1 251 ? -42.517  -25.558 59.090  1.000 44.727  0 272 GLY B C     1 ? 
ATOM   4890  O  O     . GLY B 1 251 ? -42.071  -25.510 60.231  1.000 44.047  0 272 GLY B O     1 ? 
ATOM   4891  N  N     . GLU B 1 252 ? -41.722  -25.786 58.031  1.000 48.243  0 273 GLU B N     1 ? 
ATOM   4892  C  CA    . GLU B 1 252 ? -40.287  -26.022 58.177  1.000 49.103  0 273 GLU B CA    1 ? 
ATOM   4893  C  C     . GLU B 1 252 ? -39.507  -24.742 57.860  1.000 47.682  0 273 GLU B C     1 ? 
ATOM   4894  O  O     . GLU B 1 252 ? -39.849  -24.013 56.932  1.000 41.363  0 273 GLU B O     1 ? 
ATOM   4895  C  CB    . GLU B 1 252 ? -39.728  -27.081 57.230  1.000 51.157  0 273 GLU B CB    1 ? 
ATOM   4896  C  CG    . GLU B 1 252 ? -40.439  -28.429 57.281  1.000 58.549  0 273 GLU B CG    1 ? 
ATOM   4897  C  CD    . GLU B 1 252 ? -40.038  -29.350 56.137  1.000 64.071  0 273 GLU B CD    1 ? 
ATOM   4898  O  OE1   . GLU B 1 252 ? -39.652  -30.495 56.429  1.000 68.011  0 273 GLU B OE1   1 ? 
ATOM   4899  O  OE2   . GLU B 1 252 ? -40.104  -28.936 54.956  1.000 66.474  0 273 GLU B OE2   1 ? 
ATOM   4900  N  N     . GLU B 1 253 ? -38.445  -24.492 58.635  1.000 45.029  0 274 GLU B N     1 ? 
ATOM   4901  C  CA    . GLU B 1 253 ? -37.565  -23.347 58.439  1.000 43.200  0 274 GLU B CA    1 ? 
ATOM   4902  C  C     . GLU B 1 253 ? -36.759  -23.548 57.145  1.000 38.376  0 274 GLU B C     1 ? 
ATOM   4903  O  O     . GLU B 1 253 ? -36.175  -24.607 56.945  1.000 36.439  0 274 GLU B O     1 ? 
ATOM   4904  C  CB    . GLU B 1 253 ? -36.705  -23.261 59.701  1.000 41.697  0 274 GLU B CB    1 ? 
ATOM   4905  C  CG    . GLU B 1 253 ? -35.759  -22.064 59.733  1.000 46.979  0 274 GLU B CG    1 ? 
ATOM   4906  C  CD    . GLU B 1 253 ? -34.740  -22.085 60.861  1.000 48.752  0 274 GLU B CD    1 ? 
ATOM   4907  O  OE1   . GLU B 1 253 ? -33.788  -21.282 60.830  1.000 45.455  0 274 GLU B OE1   1 ? 
ATOM   4908  O  OE2   . GLU B 1 253 ? -34.895  -22.918 61.770  1.000 53.636  0 274 GLU B OE2   1 ? 
ATOM   4909  N  N     . GLU B 1 254 ? -36.728  -22.535 56.265  1.000 33.604  0 275 GLU B N     1 ? 
ATOM   4910  C  CA    . GLU B 1 254 ? -36.284  -22.729 54.890  1.000 31.724  0 275 GLU B CA    1 ? 
ATOM   4911  C  C     . GLU B 1 254 ? -35.644  -21.451 54.336  1.000 27.931  0 275 GLU B C     1 ? 
ATOM   4912  O  O     . GLU B 1 254 ? -36.166  -20.358 54.496  1.000 25.707  0 275 GLU B O     1 ? 
ATOM   4913  C  CB    . GLU B 1 254 ? -37.498  -23.131 54.051  1.000 31.821  0 275 GLU B CB    1 ? 
ATOM   4914  C  CG    . GLU B 1 254 ? -37.174  -23.343 52.569  1.000 35.486  0 275 GLU B CG    1 ? 
ATOM   4915  C  CD    . GLU B 1 254 ? -38.334  -23.865 51.740  1.000 31.479  0 275 GLU B CD    1 ? 
ATOM   4916  O  OE1   . GLU B 1 254 ? -39.225  -23.095 51.385  1.000 32.072  0 275 GLU B OE1   1 ? 
ATOM   4917  O  OE2   . GLU B 1 254 ? -38.361  -25.077 51.504  1.000 35.779  0 275 GLU B OE2   1 ? 
ATOM   4918  N  N     . LEU B 1 255 ? -34.489  -21.616 53.691  1.000 29.907  0 276 LEU B N     1 ? 
ATOM   4919  C  CA    . LEU B 1 255 ? -33.903  -20.606 52.821  1.000 30.668  0 276 LEU B CA    1 ? 
ATOM   4920  C  C     . LEU B 1 255 ? -34.275  -20.994 51.399  1.000 28.977  0 276 LEU B C     1 ? 
ATOM   4921  O  O     . LEU B 1 255 ? -33.814  -22.033 50.939  1.000 31.271  0 276 LEU B O     1 ? 
ATOM   4922  C  CB    . LEU B 1 255 ? -32.384  -20.654 52.956  1.000 31.229  0 276 LEU B CB    1 ? 
ATOM   4923  C  CG    . LEU B 1 255 ? -31.596  -19.352 52.776  1.000 33.902  0 276 LEU B CG    1 ? 
ATOM   4924  C  CD1   . LEU B 1 255 ? -30.221  -19.670 52.214  1.000 32.373  0 276 LEU B CD1   1 ? 
ATOM   4925  C  CD2   . LEU B 1 255 ? -32.283  -18.264 52.018  1.000 34.195  0 276 LEU B CD2   1 ? 
ATOM   4926  N  N     . ALA B 1 256 ? -35.102  -20.189 50.734  1.000 28.155  0 277 ALA B N     1 ? 
ATOM   4927  C  CA    . ALA B 1 256 ? -35.546  -20.511 49.384  1.000 30.668  0 277 ALA B CA    1 ? 
ATOM   4928  C  C     . ALA B 1 256 ? -35.031  -19.489 48.373  1.000 29.972  0 277 ALA B C     1 ? 
ATOM   4929  O  O     . ALA B 1 256 ? -35.003  -18.277 48.653  1.000 26.534  0 277 ALA B O     1 ? 
ATOM   4930  C  CB    . ALA B 1 256 ? -37.060  -20.592 49.327  1.000 28.818  0 277 ALA B CB    1 ? 
ATOM   4931  N  N     . THR B 1 257 ? -34.732  -20.005 47.169  1.000 27.827  0 278 THR B N     1 ? 
ATOM   4932  C  CA    . THR B 1 257 ? -34.407  -19.148 46.039  1.000 28.986  0 278 THR B CA    1 ? 
ATOM   4933  C  C     . THR B 1 257 ? -34.941  -19.763 44.745  1.000 28.756  0 278 THR B C     1 ? 
ATOM   4934  O  O     . THR B 1 257 ? -35.009  -20.989 44.598  1.000 31.827  0 278 THR B O     1 ? 
ATOM   4935  C  CB    . THR B 1 257 ? -32.894  -18.904 46.032  1.000 27.473  0 278 THR B CB    1 ? 
ATOM   4936  O  OG1   . THR B 1 257 ? -32.655  -17.737 45.262  1.000 26.538  0 278 THR B OG1   1 ? 
ATOM   4937  C  CG2   . THR B 1 257 ? -32.076  -20.046 45.472  1.000 26.996  0 278 THR B CG2   1 ? 
ATOM   4938  N  N     . PRO B 1 258 ? -35.344  -18.943 43.748  1.000 27.876  0 279 PRO B N     1 ? 
ATOM   4939  C  CA    . PRO B 1 258 ? -35.829  -19.490 42.479  1.000 27.598  0 279 PRO B CA    1 ? 
ATOM   4940  C  C     . PRO B 1 258 ? -34.812  -20.400 41.793  1.000 30.536  0 279 PRO B C     1 ? 
ATOM   4941  O  O     . PRO B 1 258 ? -33.595  -20.176 41.863  1.000 28.384  0 279 PRO B O     1 ? 
ATOM   4942  C  CB    . PRO B 1 258 ? -36.201  -18.268 41.655  1.000 27.759  0 279 PRO B CB    1 ? 
ATOM   4943  C  CG    . PRO B 1 258 ? -36.455  -17.209 42.695  1.000 29.471  0 279 PRO B CG    1 ? 
ATOM   4944  C  CD    . PRO B 1 258 ? -35.432  -17.481 43.810  1.000 26.317  0 279 PRO B CD    1 ? 
ATOM   4945  N  N     . PRO B 1 259 ? -35.292  -21.468 41.107  1.000 31.930  0 280 PRO B N     1 ? 
ATOM   4946  C  CA    . PRO B 1 259 ? -34.409  -22.430 40.443  1.000 31.859  0 280 PRO B CA    1 ? 
ATOM   4947  C  C     . PRO B 1 259 ? -33.877  -21.857 39.134  1.000 28.279  0 280 PRO B C     1 ? 
ATOM   4948  O  O     . PRO B 1 259 ? -34.448  -20.914 38.601  1.000 26.604  0 280 PRO B O     1 ? 
ATOM   4949  C  CB    . PRO B 1 259 ? -35.308  -23.659 40.228  1.000 30.295  0 280 PRO B CB    1 ? 
ATOM   4950  C  CG    . PRO B 1 259 ? -36.688  -23.084 40.105  1.000 32.292  0 280 PRO B CG    1 ? 
ATOM   4951  C  CD    . PRO B 1 259 ? -36.711  -21.783 40.899  1.000 32.421  0 280 PRO B CD    1 ? 
ATOM   4952  N  N     . LEU B 1 260 ? -32.771  -22.432 38.664  1.000 29.150  0 281 LEU B N     1 ? 
ATOM   4953  C  CA    . LEU B 1 260 ? -32.160  -22.069 37.400  1.000 30.049  0 281 LEU B CA    1 ? 
ATOM   4954  C  C     . LEU B 1 260 ? -32.899  -22.794 36.273  1.000 31.459  0 281 LEU B C     1 ? 
ATOM   4955  O  O     . LEU B 1 260 ? -32.439  -23.815 35.777  1.000 30.066  0 281 LEU B O     1 ? 
ATOM   4956  C  CB    . LEU B 1 260 ? -30.671  -22.414 37.412  1.000 29.348  0 281 LEU B CB    1 ? 
ATOM   4957  C  CG    . LEU B 1 260 ? -29.829  -21.772 38.521  1.000 30.243  0 281 LEU B CG    1 ? 
ATOM   4958  C  CD1   . LEU B 1 260 ? -28.387  -22.245 38.355  1.000 31.155  0 281 LEU B CD1   1 ? 
ATOM   4959  C  CD2   . LEU B 1 260 ? -29.898  -20.246 38.558  1.000 27.799  0 281 LEU B CD2   1 ? 
ATOM   4960  N  N     . ASP B 1 261 ? -34.027  -22.218 35.862  1.000 32.791  0 282 ASP B N     1 ? 
ATOM   4961  C  CA    . ASP B 1 261 ? -34.902  -22.809 34.871  1.000 34.804  0 282 ASP B CA    1 ? 
ATOM   4962  C  C     . ASP B 1 261 ? -34.847  -22.013 33.563  1.000 33.446  0 282 ASP B C     1 ? 
ATOM   4963  O  O     . ASP B 1 261 ? -35.685  -22.221 32.691  1.000 36.224  0 282 ASP B O     1 ? 
ATOM   4964  C  CB    . ASP B 1 261 ? -36.320  -22.906 35.426  1.000 35.044  0 282 ASP B CB    1 ? 
ATOM   4965  C  CG    . ASP B 1 261 ? -37.059  -21.583 35.593  1.000 39.355  0 282 ASP B CG    1 ? 
ATOM   4966  O  OD1   . ASP B 1 261 ? -36.381  -20.512 35.622  1.000 39.907  0 282 ASP B OD1   1 ? 
ATOM   4967  O  OD2   . ASP B 1 261 ? -38.311  -21.624 35.661  1.000 39.953  0 282 ASP B OD2   1 ? 
ATOM   4968  N  N     . GLY B 1 262 ? -33.904  -21.076 33.436  1.000 33.658  0 283 GLY B N     1 ? 
ATOM   4969  C  CA    . GLY B 1 262 ? -33.706  -20.349 32.186  1.000 33.082  0 283 GLY B CA    1 ? 
ATOM   4970  C  C     . GLY B 1 262 ? -33.940  -18.846 32.319  1.000 31.317  0 283 GLY B C     1 ? 
ATOM   4971  O  O     . GLY B 1 262 ? -33.399  -18.075 31.528  1.000 32.290  0 283 GLY B O     1 ? 
ATOM   4972  N  N     . ILE B 1 263 ? -34.731  -18.419 33.312  1.000 29.433  0 284 ILE B N     1 ? 
ATOM   4973  C  CA    . ILE B 1 263 ? -35.022  -16.999 33.473  1.000 28.129  0 284 ILE B CA    1 ? 
ATOM   4974  C  C     . ILE B 1 263 ? -34.288  -16.375 34.670  1.000 26.865  0 284 ILE B C     1 ? 
ATOM   4975  O  O     . ILE B 1 263 ? -34.537  -15.219 34.988  1.000 26.966  0 284 ILE B O     1 ? 
ATOM   4976  C  CB    . ILE B 1 263 ? -36.529  -16.789 33.619  1.000 31.268  0 284 ILE B CB    1 ? 
ATOM   4977  C  CG1   . ILE B 1 263 ? -37.046  -17.399 34.919  1.000 35.272  0 284 ILE B CG1   1 ? 
ATOM   4978  C  CG2   . ILE B 1 263 ? -37.275  -17.310 32.388  1.000 31.285  0 284 ILE B CG2   1 ? 
ATOM   4979  C  CD1   . ILE B 1 263 ? -38.419  -16.893 35.326  1.000 37.788  0 284 ILE B CD1   1 ? 
ATOM   4980  N  N     . ILE B 1 264 ? -33.388  -17.124 35.314  1.000 26.388  0 285 ILE B N     1 ? 
ATOM   4981  C  CA    . ILE B 1 264 ? -32.600  -16.648 36.449  1.000 28.422  0 285 ILE B CA    1 ? 
ATOM   4982  C  C     . ILE B 1 264 ? -31.133  -16.596 36.032  1.000 27.039  0 285 ILE B C     1 ? 
ATOM   4983  O  O     . ILE B 1 264 ? -30.586  -17.595 35.568  1.000 25.683  0 285 ILE B O     1 ? 
ATOM   4984  C  CB    . ILE B 1 264 ? -32.776  -17.580 37.672  1.000 28.411  0 285 ILE B CB    1 ? 
ATOM   4985  C  CG1   . ILE B 1 264 ? -34.254  -17.762 38.058  1.000 28.967  0 285 ILE B CG1   1 ? 
ATOM   4986  C  CG2   . ILE B 1 264 ? -31.942  -17.132 38.880  1.000 27.864  0 285 ILE B CG2   1 ? 
ATOM   4987  C  CD1   . ILE B 1 264 ? -34.982  -16.491 38.437  1.000 27.696  0 285 ILE B CD1   1 ? 
ATOM   4988  N  N     . LEU B 1 265 ? -30.475  -15.452 36.253  1.000 26.499  0 286 LEU B N     1 ? 
ATOM   4989  C  CA    . LEU B 1 265 ? -29.032  -15.419 36.102  1.000 24.953  0 286 LEU B CA    1 ? 
ATOM   4990  C  C     . LEU B 1 265 ? -28.343  -16.215 37.215  1.000 26.103  0 286 LEU B C     1 ? 
ATOM   4991  O  O     . LEU B 1 265 ? -28.564  -15.953 38.391  1.000 26.883  0 286 LEU B O     1 ? 
ATOM   4992  C  CB    . LEU B 1 265 ? -28.498  -13.998 35.998  1.000 27.410  0 286 LEU B CB    1 ? 
ATOM   4993  C  CG    . LEU B 1 265 ? -27.096  -14.033 35.386  1.000 30.373  0 286 LEU B CG    1 ? 
ATOM   4994  C  CD1   . LEU B 1 265 ? -26.956  -13.186 34.174  1.000 31.571  0 286 LEU B CD1   1 ? 
ATOM   4995  C  CD2   . LEU B 1 265 ? -26.046  -13.774 36.445  1.000 27.712  0 286 LEU B CD2   1 ? 
ATOM   4996  N  N     . PRO B 1 266 ? -27.504  -17.233 36.909  1.000 26.080  0 287 PRO B N     1 ? 
ATOM   4997  C  CA    . PRO B 1 266 ? -26.817  -18.000 37.956  1.000 26.757  0 287 PRO B CA    1 ? 
ATOM   4998  C  C     . PRO B 1 266 ? -25.678  -17.201 38.601  1.000 25.588  0 287 PRO B C     1 ? 
ATOM   4999  O  O     . PRO B 1 266 ? -24.536  -17.288 38.182  1.000 24.446  0 287 PRO B O     1 ? 
ATOM   5000  C  CB    . PRO B 1 266 ? -26.288  -19.266 37.254  1.000 26.974  0 287 PRO B CB    1 ? 
ATOM   5001  C  CG    . PRO B 1 266 ? -26.298  -18.919 35.776  1.000 29.674  0 287 PRO B CG    1 ? 
ATOM   5002  C  CD    . PRO B 1 266 ? -27.145  -17.678 35.553  1.000 26.987  0 287 PRO B CD    1 ? 
ATOM   5003  N  N     . GLY B 1 267 ? -26.005  -16.396 39.613  1.000 24.711  0 288 GLY B N     1 ? 
ATOM   5004  C  CA    . GLY B 1 267 ? -25.025  -15.533 40.247  1.000 25.488  0 288 GLY B CA    1 ? 
ATOM   5005  C  C     . GLY B 1 267 ? -23.979  -16.343 41.001  1.000 24.929  0 288 GLY B C     1 ? 
ATOM   5006  O  O     . GLY B 1 267 ? -24.272  -17.417 41.499  1.000 24.057  0 288 GLY B O     1 ? 
ATOM   5007  N  N     . VAL B 1 268 ? -22.767  -15.813 41.094  1.000 25.541  0 289 VAL B N     1 ? 
ATOM   5008  C  CA    . VAL B 1 268 ? -21.736  -16.431 41.911  1.000 27.030  0 289 VAL B CA    1 ? 
ATOM   5009  C  C     . VAL B 1 268 ? -22.118  -16.321 43.388  1.000 25.979  0 289 VAL B C     1 ? 
ATOM   5010  O  O     . VAL B 1 268 ? -21.912  -17.271 44.151  1.000 24.866  0 289 VAL B O     1 ? 
ATOM   5011  C  CB    . VAL B 1 268 ? -20.352  -15.812 41.646  1.000 25.749  0 289 VAL B CB    1 ? 
ATOM   5012  C  CG1   . VAL B 1 268 ? -19.300  -16.331 42.616  1.000 27.501  0 289 VAL B CG1   1 ? 
ATOM   5013  C  CG2   . VAL B 1 268 ? -19.895  -16.057 40.220  1.000 25.684  0 289 VAL B CG2   1 ? 
ATOM   5014  N  N     . THR B 1 269 ? -22.654  -15.163 43.803  1.000 24.248  0 290 THR B N     1 ? 
ATOM   5015  C  CA    . THR B 1 269 ? -23.031  -14.993 45.199  1.000 24.052  0 290 THR B CA    1 ? 
ATOM   5016  C  C     . THR B 1 269 ? -24.107  -16.023 45.577  1.000 25.763  0 290 THR B C     1 ? 
ATOM   5017  O  O     . THR B 1 269 ? -24.048  -16.676 46.629  1.000 23.911  0 290 THR B O     1 ? 
ATOM   5018  C  CB    . THR B 1 269 ? -23.504  -13.570 45.458  1.000 23.258  0 290 THR B CB    1 ? 
ATOM   5019  O  OG1   . THR B 1 269 ? -22.649  -12.680 44.760  1.000 21.305  0 290 THR B OG1   1 ? 
ATOM   5020  C  CG2   . THR B 1 269 ? -23.411  -13.219 46.924  1.000 26.121  0 290 THR B CG2   1 ? 
ATOM   5021  N  N     . ARG B 1 270 ? -25.088  -16.175 44.688  1.000 24.671  0 291 ARG B N     1 ? 
ATOM   5022  C  CA    . ARG B 1 270 ? -26.174  -17.122 44.862  1.000 25.114  0 291 ARG B CA    1 ? 
ATOM   5023  C  C     . ARG B 1 270 ? -25.633  -18.529 45.105  1.000 24.964  0 291 ARG B C     1 ? 
ATOM   5024  O  O     . ARG B 1 270 ? -26.052  -19.187 46.062  1.000 27.097  0 291 ARG B O     1 ? 
ATOM   5025  C  CB    . ARG B 1 270 ? -27.152  -17.028 43.683  1.000 23.068  0 291 ARG B CB    1 ? 
ATOM   5026  C  CG    . ARG B 1 270 ? -28.162  -18.167 43.608  1.000 24.461  0 291 ARG B CG    1 ? 
ATOM   5027  C  CD    . ARG B 1 270 ? -28.832  -18.176 42.220  1.000 24.957  0 291 ARG B CD    1 ? 
ATOM   5028  N  NE    . ARG B 1 270 ? -29.952  -19.117 42.144  1.000 24.631  0 291 ARG B NE    1 ? 
ATOM   5029  C  CZ    . ARG B 1 270 ? -29.798  -20.435 42.100  1.000 27.209  0 291 ARG B CZ    1 ? 
ATOM   5030  N  NH1   . ARG B 1 270 ? -28.588  -20.965 42.000  1.000 26.578  0 291 ARG B NH1   1 ? 
ATOM   5031  N  NH2   . ARG B 1 270 ? -30.857  -21.218 42.169  1.000 28.498  0 291 ARG B NH2   1 ? 
ATOM   5032  N  N     . ARG B 1 271 ? -24.721  -18.975 44.239  1.000 25.322  0 292 ARG B N     1 ? 
ATOM   5033  C  CA    . ARG B 1 271 ? -24.085  -20.288 44.356  1.000 28.879  0 292 ARG B CA    1 ? 
ATOM   5034  C  C     . ARG B 1 271 ? -23.352  -20.408 45.702  1.000 27.291  0 292 ARG B C     1 ? 
ATOM   5035  O  O     . ARG B 1 271 ? -23.476  -21.419 46.373  1.000 26.022  0 292 ARG B O     1 ? 
ATOM   5036  C  CB    . ARG B 1 271 ? -23.169  -20.532 43.141  1.000 32.951  0 292 ARG B CB    1 ? 
ATOM   5037  C  CG    . ARG B 1 271 ? -22.267  -21.763 43.073  1.000 37.482  0 292 ARG B CG    1 ? 
ATOM   5038  C  CD    . ARG B 1 271 ? -22.852  -23.070 43.639  1.000 44.726  0 292 ARG B CD    1 ? 
ATOM   5039  N  NE    . ARG B 1 271 ? -24.203  -23.436 43.188  1.000 53.383  0 292 ARG B NE    1 ? 
ATOM   5040  C  CZ    . ARG B 1 271 ? -25.087  -24.133 43.901  1.000 51.963  0 292 ARG B CZ    1 ? 
ATOM   5041  N  NH1   . ARG B 1 271 ? -24.822  -24.462 45.144  1.000 46.678  0 292 ARG B NH1   1 ? 
ATOM   5042  N  NH2   . ARG B 1 271 ? -26.260  -24.458 43.389  1.000 60.177  0 292 ARG B NH2   1 ? 
ATOM   5043  N  N     . CYS B 1 272 ? -22.596  -19.383 46.118  1.000 26.178  0 293 CYS B N     1 ? 
ATOM   5044  C  CA    . CYS B 1 272 ? -21.836  -19.481 47.359  1.000 26.796  0 293 CYS B CA    1 ? 
ATOM   5045  C  C     . CYS B 1 272 ? -22.767  -19.575 48.573  1.000 27.210  0 293 CYS B C     1 ? 
ATOM   5046  O  O     . CYS B 1 272 ? -22.487  -20.295 49.518  1.000 25.996  0 293 CYS B O     1 ? 
ATOM   5047  C  CB    . CYS B 1 272 ? -20.912  -18.286 47.520  1.000 29.729  0 293 CYS B CB    1 ? 
ATOM   5048  S  SG    . CYS B 1 272 ? -19.643  -18.210 46.236  1.000 33.344  0 293 CYS B SG    1 ? 
ATOM   5049  N  N     . ILE B 1 273 ? -23.866  -18.819 48.553  1.000 27.506  0 294 ILE B N     1 ? 
ATOM   5050  C  CA    . ILE B 1 273 ? -24.808  -18.806 49.658  1.000 26.860  0 294 ILE B CA    1 ? 
ATOM   5051  C  C     . ILE B 1 273 ? -25.481  -20.174 49.789  1.000 30.389  0 294 ILE B C     1 ? 
ATOM   5052  O  O     . ILE B 1 273 ? -25.688  -20.683 50.891  1.000 30.995  0 294 ILE B O     1 ? 
ATOM   5053  C  CB    . ILE B 1 273 ? -25.837  -17.692 49.466  1.000 24.954  0 294 ILE B CB    1 ? 
ATOM   5054  C  CG1   . ILE B 1 273 ? -25.163  -16.328 49.642  1.000 25.233  0 294 ILE B CG1   1 ? 
ATOM   5055  C  CG2   . ILE B 1 273 ? -27.035  -17.884 50.399  1.000 25.610  0 294 ILE B CG2   1 ? 
ATOM   5056  C  CD1   . ILE B 1 273 ? -26.011  -15.150 49.208  1.000 26.174  0 294 ILE B CD1   1 ? 
ATOM   5057  N  N     . LEU B 1 274 ? -25.836  -20.764 48.652  1.000 30.228  0 295 LEU B N     1 ? 
ATOM   5058  C  CA    . LEU B 1 274 ? -26.390  -22.106 48.660  1.000 29.475  0 295 LEU B CA    1 ? 
ATOM   5059  C  C     . LEU B 1 274 ? -25.380  -23.112 49.221  1.000 29.833  0 295 LEU B C     1 ? 
ATOM   5060  O  O     . LEU B 1 274 ? -25.780  -24.034 49.943  1.000 29.342  0 295 LEU B O     1 ? 
ATOM   5061  C  CB    . LEU B 1 274 ? -26.871  -22.471 47.254  1.000 28.521  0 295 LEU B CB    1 ? 
ATOM   5062  C  CG    . LEU B 1 274 ? -28.163  -21.789 46.783  1.000 29.677  0 295 LEU B CG    1 ? 
ATOM   5063  C  CD1   . LEU B 1 274 ? -28.501  -22.192 45.356  1.000 29.557  0 295 LEU B CD1   1 ? 
ATOM   5064  C  CD2   . LEU B 1 274 ? -29.320  -22.140 47.692  1.000 30.431  0 295 LEU B CD2   1 ? 
ATOM   5065  N  N     . ASP B 1 275 ? -24.092  -22.974 48.868  1.000 27.665  0 296 ASP B N     1 ? 
ATOM   5066  C  CA    . ASP B 1 275 ? -23.069  -23.880 49.365  1.000 32.473  0 296 ASP B CA    1 ? 
ATOM   5067  C  C     . ASP B 1 275 ? -22.928  -23.702 50.879  1.000 30.411  0 296 ASP B C     1 ? 
ATOM   5068  O  O     . ASP B 1 275 ? -22.832  -24.687 51.590  1.000 29.249  0 296 ASP B O     1 ? 
ATOM   5069  C  CB    . ASP B 1 275 ? -21.712  -23.717 48.688  1.000 36.691  0 296 ASP B CB    1 ? 
ATOM   5070  C  CG    . ASP B 1 275 ? -21.616  -24.128 47.222  1.000 46.790  0 296 ASP B CG    1 ? 
ATOM   5071  O  OD1   . ASP B 1 275 ? -22.573  -24.764 46.728  1.000 49.801  0 296 ASP B OD1   1 ? 
ATOM   5072  O  OD2   . ASP B 1 275 ? -20.594  -23.776 46.569  1.000 47.380  0 296 ASP B OD2   1 ? 
ATOM   5073  N  N     . LEU B 1 276 ? -22.902  -22.455 51.369  1.000 28.899  0 297 LEU B N     1 ? 
ATOM   5074  C  CA    . LEU B 1 276 ? -22.754  -22.202 52.798  1.000 28.907  0 297 LEU B CA    1 ? 
ATOM   5075  C  C     . LEU B 1 276 ? -23.904  -22.862 53.547  1.000 32.394  0 297 LEU B C     1 ? 
ATOM   5076  O  O     . LEU B 1 276 ? -23.684  -23.625 54.489  1.000 31.080  0 297 LEU B O     1 ? 
ATOM   5077  C  CB    . LEU B 1 276 ? -22.687  -20.708 53.132  1.000 27.050  0 297 LEU B CB    1 ? 
ATOM   5078  C  CG    . LEU B 1 276 ? -21.422  -20.002 52.656  1.000 27.318  0 297 LEU B CG    1 ? 
ATOM   5079  C  CD1   . LEU B 1 276 ? -21.446  -18.517 52.915  1.000 28.332  0 297 LEU B CD1   1 ? 
ATOM   5080  C  CD2   . LEU B 1 276 ? -20.196  -20.672 53.274  1.000 31.172  0 297 LEU B CD2   1 ? 
ATOM   5081  N  N     . ALA B 1 277 ? -25.122  -22.578 53.078  1.000 33.501  0 298 ALA B N     1 ? 
ATOM   5082  C  CA    . ALA B 1 277 ? -26.340  -22.958 53.775  1.000 34.319  0 298 ALA B CA    1 ? 
ATOM   5083  C  C     . ALA B 1 277 ? -26.484  -24.478 53.830  1.000 37.018  0 298 ALA B C     1 ? 
ATOM   5084  O  O     . ALA B 1 277 ? -26.944  -24.988 54.852  1.000 37.364  0 298 ALA B O     1 ? 
ATOM   5085  C  CB    . ALA B 1 277 ? -27.543  -22.319 53.115  1.000 35.185  0 298 ALA B CB    1 ? 
ATOM   5086  N  N     . HIS B 1 278 ? -26.105  -25.183 52.750  1.000 34.214  0 299 HIS B N     1 ? 
ATOM   5087  C  CA    . HIS B 1 278 ? -26.064  -26.643 52.770  1.000 39.939  0 299 HIS B CA    1 ? 
ATOM   5088  C  C     . HIS B 1 278 ? -25.058  -27.102 53.832  1.000 38.651  0 299 HIS B C     1 ? 
ATOM   5089  O  O     . HIS B 1 278 ? -25.404  -27.861 54.717  1.000 38.645  0 299 HIS B O     1 ? 
ATOM   5090  C  CB    . HIS B 1 278 ? -25.757  -27.253 51.390  1.000 41.126  0 299 HIS B CB    1 ? 
ATOM   5091  C  CG    . HIS B 1 278 ? -26.876  -27.227 50.384  1.000 47.466  0 299 HIS B CG    1 ? 
ATOM   5092  N  ND1   . HIS B 1 278 ? -28.106  -27.828 50.565  1.000 50.571  0 299 HIS B ND1   1 ? 
ATOM   5093  C  CD2   . HIS B 1 278 ? -26.904  -26.711 49.134  1.000 50.587  0 299 HIS B CD2   1 ? 
ATOM   5094  C  CE1   . HIS B 1 278 ? -28.857  -27.638 49.481  1.000 54.861  0 299 HIS B CE1   1 ? 
ATOM   5095  N  NE2   . HIS B 1 278 ? -28.148  -26.956 48.601  1.000 53.390  0 299 HIS B NE2   1 ? 
ATOM   5096  N  N     . GLN B 1 279 ? -23.825  -26.599 53.764  1.000 41.516  0 300 GLN B N     1 ? 
ATOM   5097  C  CA    . GLN B 1 279 ? -22.766  -26.985 54.678  1.000 45.000  0 300 GLN B CA    1 ? 
ATOM   5098  C  C     . GLN B 1 279 ? -23.207  -26.807 56.137  1.000 42.180  0 300 GLN B C     1 ? 
ATOM   5099  O  O     . GLN B 1 279 ? -22.906  -27.648 56.974  1.000 37.806  0 300 GLN B O     1 ? 
ATOM   5100  C  CB    . GLN B 1 279 ? -21.523  -26.183 54.295  1.000 51.755  0 300 GLN B CB    1 ? 
ATOM   5101  C  CG    . GLN B 1 279 ? -20.290  -26.431 55.163  1.000 62.883  0 300 GLN B CG    1 ? 
ATOM   5102  C  CD    . GLN B 1 279 ? -19.460  -25.175 55.349  1.000 79.079  0 300 GLN B CD    1 ? 
ATOM   5103  O  OE1   . GLN B 1 279 ? -19.209  -24.718 56.472  1.000 89.765  0 300 GLN B OE1   1 ? 
ATOM   5104  N  NE2   . GLN B 1 279 ? -19.066  -24.560 54.243  1.000 80.305  0 300 GLN B NE2   1 ? 
ATOM   5105  N  N     . TRP B 1 280 ? -23.907  -25.716 56.458  1.000 39.906  0 301 TRP B N     1 ? 
ATOM   5106  C  CA    . TRP B 1 280 ? -24.299  -25.440 57.829  1.000 37.963  0 301 TRP B CA    1 ? 
ATOM   5107  C  C     . TRP B 1 280 ? -25.267  -26.487 58.344  1.000 42.937  0 301 TRP B C     1 ? 
ATOM   5108  O  O     . TRP B 1 280 ? -25.172  -26.853 59.501  1.000 44.383  0 301 TRP B O     1 ? 
ATOM   5109  C  CB    . TRP B 1 280 ? -24.938  -24.055 57.954  1.000 37.485  0 301 TRP B CB    1 ? 
ATOM   5110  C  CG    . TRP B 1 280 ? -23.957  -22.930 57.762  1.000 35.291  0 301 TRP B CG    1 ? 
ATOM   5111  C  CD1   . TRP B 1 280 ? -22.601  -22.961 57.926  1.000 35.494  0 301 TRP B CD1   1 ? 
ATOM   5112  C  CD2   . TRP B 1 280 ? -24.289  -21.583 57.363  1.000 34.139  0 301 TRP B CD2   1 ? 
ATOM   5113  N  NE1   . TRP B 1 280 ? -22.069  -21.726 57.653  1.000 38.441  0 301 TRP B NE1   1 ? 
ATOM   5114  C  CE2   . TRP B 1 280 ? -23.078  -20.862 57.312  1.000 34.337  0 301 TRP B CE2   1 ? 
ATOM   5115  C  CE3   . TRP B 1 280 ? -25.485  -20.929 57.052  1.000 33.309  0 301 TRP B CE3   1 ? 
ATOM   5116  C  CZ2   . TRP B 1 280 ? -23.035  -19.516 56.954  1.000 34.775  0 301 TRP B CZ2   1 ? 
ATOM   5117  C  CZ3   . TRP B 1 280 ? -25.438  -19.603 56.683  1.000 36.223  0 301 TRP B CZ3   1 ? 
ATOM   5118  C  CH2   . TRP B 1 280 ? -24.230  -18.909 56.645  1.000 36.063  0 301 TRP B CH2   1 ? 
ATOM   5119  N  N     . GLY B 1 281 ? -26.218  -26.908 57.500  1.000 38.682  0 302 GLY B N     1 ? 
ATOM   5120  C  CA    . GLY B 1 281 ? -27.138  -27.977 57.838  1.000 34.928  0 302 GLY B CA    1 ? 
ATOM   5121  C  C     . GLY B 1 281 ? -28.114  -27.601 58.956  1.000 34.286  0 302 GLY B C     1 ? 
ATOM   5122  O  O     . GLY B 1 281 ? -28.511  -28.465 59.720  1.000 33.502  0 302 GLY B O     1 ? 
ATOM   5123  N  N     . GLU B 1 282 ? -28.516  -26.326 59.053  1.000 35.752  0 303 GLU B N     1 ? 
ATOM   5124  C  CA    . GLU B 1 282 ? -29.338  -25.866 60.166  1.000 36.848  0 303 GLU B CA    1 ? 
ATOM   5125  C  C     . GLU B 1 282 ? -30.806  -25.702 59.776  1.000 37.557  0 303 GLU B C     1 ? 
ATOM   5126  O  O     . GLU B 1 282 ? -31.679  -25.657 60.631  1.000 36.813  0 303 GLU B O     1 ? 
ATOM   5127  C  CB    . GLU B 1 282 ? -28.796  -24.556 60.737  1.000 38.524  0 303 GLU B CB    1 ? 
ATOM   5128  C  CG    . GLU B 1 282 ? -27.462  -24.766 61.449  1.000 37.869  0 303 GLU B CG    1 ? 
ATOM   5129  C  CD    . GLU B 1 282 ? -26.733  -23.503 61.847  1.000 36.107  0 303 GLU B CD    1 ? 
ATOM   5130  O  OE1   . GLU B 1 282 ? -27.344  -22.424 61.998  1.000 34.956  0 303 GLU B OE1   1 ? 
ATOM   5131  O  OE2   . GLU B 1 282 ? -25.507  -23.634 61.999  1.000 36.653  0 303 GLU B OE2   1 ? 
ATOM   5132  N  N     . PHE B 1 283 ? -31.081  -25.573 58.481  1.000 37.522  0 304 PHE B N     1 ? 
ATOM   5133  C  CA    . PHE B 1 283 ? -32.438  -25.423 57.985  1.000 34.695  0 304 PHE B CA    1 ? 
ATOM   5134  C  C     . PHE B 1 283 ? -32.455  -25.924 56.544  1.000 34.133  0 304 PHE B C     1 ? 
ATOM   5135  O  O     . PHE B 1 283 ? -31.400  -26.110 55.941  1.000 33.963  0 304 PHE B O     1 ? 
ATOM   5136  C  CB    . PHE B 1 283 ? -32.858  -23.958 58.164  1.000 36.247  0 304 PHE B CB    1 ? 
ATOM   5137  C  CG    . PHE B 1 283 ? -31.797  -22.977 57.684  1.000 33.469  0 304 PHE B CG    1 ? 
ATOM   5138  C  CD1   . PHE B 1 283 ? -31.545  -22.801 56.320  1.000 36.560  0 304 PHE B CD1   1 ? 
ATOM   5139  C  CD2   . PHE B 1 283 ? -31.047  -22.248 58.595  1.000 32.680  0 304 PHE B CD2   1 ? 
ATOM   5140  C  CE1   . PHE B 1 283 ? -30.560  -21.927 55.891  1.000 33.579  0 304 PHE B CE1   1 ? 
ATOM   5141  C  CE2   . PHE B 1 283 ? -30.074  -21.363 58.166  1.000 33.711  0 304 PHE B CE2   1 ? 
ATOM   5142  C  CZ    . PHE B 1 283 ? -29.828  -21.207 56.815  1.000 35.864  0 304 PHE B CZ    1 ? 
ATOM   5143  N  N     . LYS B 1 284 ? -33.658  -26.144 56.007  1.000 38.102  0 305 LYS B N     1 ? 
ATOM   5144  C  CA    . LYS B 1 284 ? -33.834  -26.618 54.642  1.000 39.099  0 305 LYS B CA    1 ? 
ATOM   5145  C  C     . LYS B 1 284 ? -33.390  -25.538 53.656  1.000 37.638  0 305 LYS B C     1 ? 
ATOM   5146  O  O     . LYS B 1 284 ? -33.646  -24.353 53.880  1.000 32.999  0 305 LYS B O     1 ? 
ATOM   5147  C  CB    . LYS B 1 284 ? -35.303  -26.968 54.390  1.000 42.609  0 305 LYS B CB    1 ? 
ATOM   5148  C  CG    . LYS B 1 284 ? -35.546  -27.831 53.173  1.000 43.679  0 305 LYS B CG    1 ? 
ATOM   5149  C  CD    . LYS B 1 284 ? -36.993  -28.258 52.994  1.000 47.773  0 305 LYS B CD    1 ? 
ATOM   5150  C  CE    . LYS B 1 284 ? -37.113  -29.344 51.979  1.000 52.021  0 305 LYS B CE    1 ? 
ATOM   5151  N  NZ    . LYS B 1 284 ? -38.517  -29.668 51.733  1.000 56.453  0 305 LYS B NZ    1 ? 
ATOM   5152  N  N     . VAL B 1 285 ? -32.683  -25.972 52.602  1.000 38.242  0 306 VAL B N     1 ? 
ATOM   5153  C  CA    . VAL B 1 285 ? -32.270  -25.110 51.503  1.000 38.572  0 306 VAL B CA    1 ? 
ATOM   5154  C  C     . VAL B 1 285 ? -32.963  -25.594 50.225  1.000 39.365  0 306 VAL B C     1 ? 
ATOM   5155  O  O     . VAL B 1 285 ? -32.794  -26.752 49.843  1.000 43.570  0 306 VAL B O     1 ? 
ATOM   5156  C  CB    . VAL B 1 285 ? -30.734  -25.129 51.374  1.000 38.582  0 306 VAL B CB    1 ? 
ATOM   5157  C  CG1   . VAL B 1 285 ? -30.232  -24.174 50.290  1.000 39.439  0 306 VAL B CG1   1 ? 
ATOM   5158  C  CG2   . VAL B 1 285 ? -30.041  -24.815 52.692  1.000 35.072  0 306 VAL B CG2   1 ? 
ATOM   5159  N  N     . SER B 1 286 ? -33.763  -24.720 49.591  1.000 39.193  0 307 SER B N     1 ? 
ATOM   5160  C  CA    . SER B 1 286 ? -34.663  -25.113 48.511  1.000 39.993  0 307 SER B CA    1 ? 
ATOM   5161  C  C     . SER B 1 286 ? -34.552  -24.149 47.330  1.000 38.627  0 307 SER B C     1 ? 
ATOM   5162  O  O     . SER B 1 286 ? -34.886  -22.964 47.437  1.000 35.708  0 307 SER B O     1 ? 
ATOM   5163  C  CB    . SER B 1 286 ? -36.095  -25.174 48.965  1.000 42.021  0 307 SER B CB    1 ? 
ATOM   5164  O  OG    . SER B 1 286 ? -36.273  -26.167 49.964  1.000 54.422  0 307 SER B OG    1 ? 
ATOM   5165  N  N     . GLU B 1 287 ? -34.136  -24.690 46.185  1.000 34.769  0 308 GLU B N     1 ? 
ATOM   5166  C  CA    . GLU B 1 287 ? -34.323  -23.997 44.922  1.000 35.144  0 308 GLU B CA    1 ? 
ATOM   5167  C  C     . GLU B 1 287 ? -35.730  -24.309 44.425  1.000 32.916  0 308 GLU B C     1 ? 
ATOM   5168  O  O     . GLU B 1 287 ? -35.990  -25.434 44.026  1.000 34.444  0 308 GLU B O     1 ? 
ATOM   5169  C  CB    . GLU B 1 287 ? -33.220  -24.434 43.967  1.000 35.136  0 308 GLU B CB    1 ? 
ATOM   5170  C  CG    . GLU B 1 287 ? -31.828  -24.121 44.494  1.000 34.065  0 308 GLU B CG    1 ? 
ATOM   5171  C  CD    . GLU B 1 287 ? -30.749  -24.581 43.548  1.000 36.987  0 308 GLU B CD    1 ? 
ATOM   5172  O  OE1   . GLU B 1 287 ? -30.527  -23.927 42.507  1.000 39.309  0 308 GLU B OE1   1 ? 
ATOM   5173  O  OE2   . GLU B 1 287 ? -30.159  -25.623 43.839  1.000 39.215  0 308 GLU B OE2   1 ? 
ATOM   5174  N  N     . ARG B 1 288 ? -36.639  -23.333 44.484  1.000 31.170  0 309 ARG B N     1 ? 
ATOM   5175  C  CA    . ARG B 1 288 ? -38.045  -23.603 44.234  1.000 31.287  0 309 ARG B CA    1 ? 
ATOM   5176  C  C     . ARG B 1 288 ? -38.748  -22.332 43.802  1.000 31.873  0 309 ARG B C     1 ? 
ATOM   5177  O  O     . ARG B 1 288 ? -38.227  -21.246 44.016  1.000 28.860  0 309 ARG B O     1 ? 
ATOM   5178  C  CB    . ARG B 1 288 ? -38.768  -24.086 45.493  1.000 32.714  0 309 ARG B CB    1 ? 
ATOM   5179  C  CG    . ARG B 1 288 ? -38.537  -23.189 46.698  1.000 34.622  0 309 ARG B CG    1 ? 
ATOM   5180  C  CD    . ARG B 1 288 ? -39.542  -23.496 47.786  1.000 39.179  0 309 ARG B CD    1 ? 
ATOM   5181  N  NE    . ARG B 1 288 ? -40.863  -22.895 47.574  1.000 38.042  0 309 ARG B NE    1 ? 
ATOM   5182  C  CZ    . ARG B 1 288 ? -41.921  -23.112 48.360  1.000 46.324  0 309 ARG B CZ    1 ? 
ATOM   5183  N  NH1   . ARG B 1 288 ? -41.802  -23.846 49.460  1.000 44.218  0 309 ARG B NH1   1 ? 
ATOM   5184  N  NH2   . ARG B 1 288 ? -43.089  -22.573 48.048  1.000 44.263  0 309 ARG B NH2   1 ? 
ATOM   5185  N  N     . TYR B 1 289 ? -39.949  -22.497 43.225  1.000 34.076  0 310 TYR B N     1 ? 
ATOM   5186  C  CA    . TYR B 1 289 ? -40.772  -21.373 42.823  1.000 32.790  0 310 TYR B CA    1 ? 
ATOM   5187  C  C     . TYR B 1 289 ? -41.354  -20.711 44.063  1.000 33.052  0 310 TYR B C     1 ? 
ATOM   5188  O  O     . TYR B 1 289 ? -41.725  -21.370 45.019  1.000 36.508  0 310 TYR B O     1 ? 
ATOM   5189  C  CB    . TYR B 1 289 ? -41.829  -21.851 41.815  1.000 35.868  0 310 TYR B CB    1 ? 
ATOM   5190  C  CG    . TYR B 1 289 ? -41.185  -22.332 40.523  1.000 34.594  0 310 TYR B CG    1 ? 
ATOM   5191  C  CD1   . TYR B 1 289 ? -40.388  -21.475 39.763  1.000 35.020  0 310 TYR B CD1   1 ? 
ATOM   5192  C  CD2   . TYR B 1 289 ? -41.312  -23.654 40.102  1.000 37.208  0 310 TYR B CD2   1 ? 
ATOM   5193  C  CE1   . TYR B 1 289 ? -39.751  -21.917 38.609  1.000 38.337  0 310 TYR B CE1   1 ? 
ATOM   5194  C  CE2   . TYR B 1 289 ? -40.684  -24.105 38.946  1.000 37.245  0 310 TYR B CE2   1 ? 
ATOM   5195  C  CZ    . TYR B 1 289 ? -39.903  -23.234 38.205  1.000 35.623  0 310 TYR B CZ    1 ? 
ATOM   5196  O  OH    . TYR B 1 289 ? -39.292  -23.677 37.087  1.000 35.592  0 310 TYR B OH    1 ? 
ATOM   5197  N  N     . LEU B 1 290 ? -41.422  -19.393 44.015  1.000 32.562  0 311 LEU B N     1 ? 
ATOM   5198  C  CA    . LEU B 1 290 ? -42.025  -18.589 45.045  1.000 33.637  0 311 LEU B CA    1 ? 
ATOM   5199  C  C     . LEU B 1 290 ? -42.875  -17.546 44.335  1.000 35.972  0 311 LEU B C     1 ? 
ATOM   5200  O  O     . LEU B 1 290 ? -42.359  -16.824 43.473  1.000 35.340  0 311 LEU B O     1 ? 
ATOM   5201  C  CB    . LEU B 1 290 ? -40.935  -17.903 45.869  1.000 34.821  0 311 LEU B CB    1 ? 
ATOM   5202  C  CG    . LEU B 1 290 ? -39.881  -18.779 46.549  1.000 37.649  0 311 LEU B CG    1 ? 
ATOM   5203  C  CD1   . LEU B 1 290 ? -38.741  -17.886 46.996  1.000 38.564  0 311 LEU B CD1   1 ? 
ATOM   5204  C  CD2   . LEU B 1 290 ? -40.436  -19.551 47.740  1.000 39.579  0 311 LEU B CD2   1 ? 
ATOM   5205  N  N     . THR B 1 291 ? -44.161  -17.467 44.711  1.000 34.138  0 312 THR B N     1 ? 
ATOM   5206  C  CA    . THR B 1 291 ? -45.098  -16.569 44.055  1.000 33.660  0 312 THR B CA    1 ? 
ATOM   5207  C  C     . THR B 1 291 ? -45.420  -15.429 45.008  1.000 31.270  0 312 THR B C     1 ? 
ATOM   5208  O  O     . THR B 1 291 ? -45.187  -15.541 46.210  1.000 34.431  0 312 THR B O     1 ? 
ATOM   5209  C  CB    . THR B 1 291 ? -46.352  -17.354 43.651  1.000 36.782  0 312 THR B CB    1 ? 
ATOM   5210  O  OG1   . THR B 1 291 ? -46.990  -17.709 44.885  1.000 34.684  0 312 THR B OG1   1 ? 
ATOM   5211  C  CG2   . THR B 1 291 ? -46.022  -18.550 42.768  1.000 33.172  0 312 THR B CG2   1 ? 
ATOM   5212  N  N     . MET B 1 292 ? -46.000  -14.355 44.477  1.000 33.867  0 313 MET B N     1 ? 
ATOM   5213  C  CA    . MET B 1 292 ? -46.430  -13.246 45.314  1.000 37.104  0 313 MET B CA    1 ? 
ATOM   5214  C  C     . MET B 1 292 ? -47.516  -13.685 46.303  1.000 41.969  0 313 MET B C     1 ? 
ATOM   5215  O  O     . MET B 1 292 ? -47.647  -13.066 47.357  1.000 41.934  0 313 MET B O     1 ? 
ATOM   5216  C  CB    . MET B 1 292 ? -46.976  -12.092 44.471  1.000 35.506  0 313 MET B CB    1 ? 
ATOM   5217  C  CG    . MET B 1 292 ? -45.904  -11.263 43.821  1.000 38.593  0 313 MET B CG    1 ? 
ATOM   5218  S  SD    . MET B 1 292 ? -44.780  -10.475 44.990  1.000 36.042  0 313 MET B SD    1 ? 
ATOM   5219  C  CE    . MET B 1 292 ? -45.834  -9.242  45.755  1.000 39.269  0 313 MET B CE    1 ? 
ATOM   5220  N  N     . ASP B 1 293 ? -48.301  -14.716 45.938  1.000 43.537  0 314 ASP B N     1 ? 
ATOM   5221  C  CA    . ASP B 1 293 ? -49.335  -15.273 46.798  1.000 45.599  0 314 ASP B CA    1 ? 
ATOM   5222  C  C     . ASP B 1 293 ? -48.683  -16.007 47.957  1.000 43.216  0 314 ASP B C     1 ? 
ATOM   5223  O  O     . ASP B 1 293 ? -49.129  -15.837 49.086  1.000 41.043  0 314 ASP B O     1 ? 
ATOM   5224  C  CB    . ASP B 1 293 ? -50.251  -16.266 46.090  1.000 50.267  0 314 ASP B CB    1 ? 
ATOM   5225  C  CG    . ASP B 1 293 ? -51.386  -15.632 45.301  1.000 60.070  0 314 ASP B CG    1 ? 
ATOM   5226  O  OD1   . ASP B 1 293 ? -51.572  -14.394 45.455  1.000 57.305  0 314 ASP B OD1   1 ? 
ATOM   5227  O  OD2   . ASP B 1 293 ? -52.054  -16.375 44.525  1.000 57.692  0 314 ASP B OD2   1 ? 
ATOM   5228  N  N     . ASP B 1 294 ? -47.685  -16.849 47.643  1.000 39.871  0 315 ASP B N     1 ? 
ATOM   5229  C  CA    . ASP B 1 294 ? -46.954  -17.606 48.643  1.000 40.494  0 315 ASP B CA    1 ? 
ATOM   5230  C  C     . ASP B 1 294 ? -46.416  -16.645 49.698  1.000 40.573  0 315 ASP B C     1 ? 
ATOM   5231  O  O     . ASP B 1 294 ? -46.492  -16.934 50.886  1.000 39.980  0 315 ASP B O     1 ? 
ATOM   5232  C  CB    . ASP B 1 294 ? -45.797  -18.388 48.047  1.000 42.190  0 315 ASP B CB    1 ? 
ATOM   5233  C  CG    . ASP B 1 294 ? -46.169  -19.535 47.125  1.000 48.248  0 315 ASP B CG    1 ? 
ATOM   5234  O  OD1   . ASP B 1 294 ? -47.354  -19.920 47.130  1.000 54.229  0 315 ASP B OD1   1 ? 
ATOM   5235  O  OD2   . ASP B 1 294 ? -45.274  -20.015 46.396  1.000 46.495  0 315 ASP B OD2   1 ? 
ATOM   5236  N  N     . LEU B 1 295 ? -45.916  -15.499 49.223  1.000 40.486  0 316 LEU B N     1 ? 
ATOM   5237  C  CA    . LEU B 1 295 ? -45.271  -14.501 50.048  1.000 38.434  0 316 LEU B CA    1 ? 
ATOM   5238  C  C     . LEU B 1 295 ? -46.292  -13.761 50.911  1.000 38.698  0 316 LEU B C     1 ? 
ATOM   5239  O  O     . LEU B 1 295 ? -46.052  -13.622 52.111  1.000 34.485  0 316 LEU B O     1 ? 
ATOM   5240  C  CB    . LEU B 1 295 ? -44.507  -13.530 49.158  1.000 36.335  0 316 LEU B CB    1 ? 
ATOM   5241  C  CG    . LEU B 1 295 ? -43.755  -12.426 49.907  1.000 42.272  0 316 LEU B CG    1 ? 
ATOM   5242  C  CD1   . LEU B 1 295 ? -42.707  -13.028 50.852  1.000 43.619  0 316 LEU B CD1   1 ? 
ATOM   5243  C  CD2   . LEU B 1 295 ? -43.102  -11.408 48.970  1.000 40.503  0 316 LEU B CD2   1 ? 
ATOM   5244  N  N     . THR B 1 296 ? -47.383  -13.249 50.305  1.000 36.391  0 317 THR B N     1 ? 
ATOM   5245  C  CA    . THR B 1 296 ? -48.374  -12.467 51.042  1.000 39.171  0 317 THR B CA    1 ? 
ATOM   5246  C  C     . THR B 1 296 ? -49.083  -13.342 52.079  1.000 39.081  0 317 THR B C     1 ? 
ATOM   5247  O  O     . THR B 1 296 ? -49.390  -12.863 53.171  1.000 38.013  0 317 THR B O     1 ? 
ATOM   5248  C  CB    . THR B 1 296 ? -49.376  -11.782 50.115  1.000 42.683  0 317 THR B CB    1 ? 
ATOM   5249  O  OG1   . THR B 1 296 ? -49.868  -12.814 49.266  1.000 40.340  0 317 THR B OG1   1 ? 
ATOM   5250  C  CG2   . THR B 1 296 ? -48.753  -10.639 49.332  1.000 42.145  0 317 THR B CG2   1 ? 
ATOM   5251  N  N     . THR B 1 297 ? -49.283  -14.630 51.760  1.000 36.982  0 318 THR B N     1 ? 
ATOM   5252  C  CA    . THR B 1 297 ? -49.847  -15.594 52.704  1.000 39.807  0 318 THR B CA    1 ? 
ATOM   5253  C  C     . THR B 1 297 ? -48.913  -15.748 53.909  1.000 45.195  0 318 THR B C     1 ? 
ATOM   5254  O  O     . THR B 1 297 ? -49.330  -15.514 55.050  1.000 45.282  0 318 THR B O     1 ? 
ATOM   5255  C  CB    . THR B 1 297 ? -50.098  -16.930 51.996  1.000 37.616  0 318 THR B CB    1 ? 
ATOM   5256  O  OG1   . THR B 1 297 ? -51.207  -16.665 51.143  1.000 39.379  0 318 THR B OG1   1 ? 
ATOM   5257  C  CG2   . THR B 1 297 ? -50.503  -18.058 52.924  1.000 39.999  0 318 THR B CG2   1 ? 
ATOM   5258  N  N     . ALA B 1 298 ? -47.654  -16.143 53.646  1.000 37.152  0 319 ALA B N     1 ? 
ATOM   5259  C  CA    . ALA B 1 298 ? -46.638  -16.282 54.684  1.000 35.229  0 319 ALA B CA    1 ? 
ATOM   5260  C  C     . ALA B 1 298 ? -46.591  -15.054 55.596  1.000 35.428  0 319 ALA B C     1 ? 
ATOM   5261  O  O     . ALA B 1 298 ? -46.495  -15.192 56.819  1.000 37.266  0 319 ALA B O     1 ? 
ATOM   5262  C  CB    . ALA B 1 298 ? -45.291  -16.564 54.057  1.000 35.355  0 319 ALA B CB    1 ? 
ATOM   5263  N  N     . LEU B 1 299 ? -46.664  -13.855 55.009  1.000 35.768  0 320 LEU B N     1 ? 
ATOM   5264  C  CA    . LEU B 1 299 ? -46.591  -12.612 55.765  1.000 39.912  0 320 LEU B CA    1 ? 
ATOM   5265  C  C     . LEU B 1 299 ? -47.749  -12.475 56.762  1.000 46.671  0 320 LEU B C     1 ? 
ATOM   5266  O  O     . LEU B 1 299 ? -47.528  -12.075 57.910  1.000 41.951  0 320 LEU B O     1 ? 
ATOM   5267  C  CB    . LEU B 1 299 ? -46.518  -11.423 54.810  1.000 40.733  0 320 LEU B CB    1 ? 
ATOM   5268  C  CG    . LEU B 1 299 ? -45.144  -11.147 54.185  1.000 44.826  0 320 LEU B CG    1 ? 
ATOM   5269  C  CD1   . LEU B 1 299 ? -45.257  -10.152 53.044  1.000 47.801  0 320 LEU B CD1   1 ? 
ATOM   5270  C  CD2   . LEU B 1 299 ? -44.143  -10.644 55.226  1.000 43.900  0 320 LEU B CD2   1 ? 
ATOM   5271  N  N     . GLU B 1 300 ? -48.975  -12.786 56.316  1.000 48.857  0 321 GLU B N     1 ? 
ATOM   5272  C  CA    . GLU B 1 300 ? -50.153  -12.758 57.170  1.000 50.499  0 321 GLU B CA    1 ? 
ATOM   5273  C  C     . GLU B 1 300 ? -50.001  -13.737 58.336  1.000 47.919  0 321 GLU B C     1 ? 
ATOM   5274  O  O     . GLU B 1 300 ? -50.416  -13.442 59.449  1.000 54.421  0 321 GLU B O     1 ? 
ATOM   5275  C  CB    . GLU B 1 300 ? -51.409  -13.151 56.390  1.000 56.997  0 321 GLU B CB    1 ? 
ATOM   5276  C  CG    . GLU B 1 300 ? -51.802  -12.160 55.297  1.000 63.953  0 321 GLU B CG    1 ? 
ATOM   5277  C  CD    . GLU B 1 300 ? -52.763  -12.713 54.244  1.000 71.879  0 321 GLU B CD    1 ? 
ATOM   5278  O  OE1   . GLU B 1 300 ? -53.054  -11.957 53.294  1.000 63.352  0 321 GLU B OE1   1 ? 
ATOM   5279  O  OE2   . GLU B 1 300 ? -53.228  -13.877 54.346  1.000 78.041  0 321 GLU B OE2   1 ? 
ATOM   5280  N  N     . GLY B 1 301 ? -49.434  -14.916 58.072  1.000 43.422  0 322 GLY B N     1 ? 
ATOM   5281  C  CA    . GLY B 1 301 ? -49.193  -15.911 59.105  1.000 41.302  0 322 GLY B CA    1 ? 
ATOM   5282  C  C     . GLY B 1 301 ? -47.882  -15.683 59.871  1.000 44.666  0 322 GLY B C     1 ? 
ATOM   5283  O  O     . GLY B 1 301 ? -47.440  -16.573 60.600  1.000 44.736  0 322 GLY B O     1 ? 
ATOM   5284  N  N     . ASN B 1 302 ? -47.259  -14.503 59.707  1.000 44.045  0 323 ASN B N     1 ? 
ATOM   5285  C  CA    . ASN B 1 302 ? -46.031  -14.139 60.409  1.000 45.037  0 323 ASN B CA    1 ? 
ATOM   5286  C  C     . ASN B 1 302 ? -44.934  -15.177 60.197  1.000 38.567  0 323 ASN B C     1 ? 
ATOM   5287  O  O     . ASN B 1 302 ? -44.199  -15.469 61.130  1.000 41.959  0 323 ASN B O     1 ? 
ATOM   5288  C  CB    . ASN B 1 302 ? -46.258  -13.919 61.906  1.000 50.019  0 323 ASN B CB    1 ? 
ATOM   5289  C  CG    . ASN B 1 302 ? -47.272  -12.826 62.157  1.000 55.201  0 323 ASN B CG    1 ? 
ATOM   5290  O  OD1   . ASN B 1 302 ? -47.075  -11.685 61.722  1.000 53.793  0 323 ASN B OD1   1 ? 
ATOM   5291  N  ND2   . ASN B 1 302 ? -48.383  -13.150 62.807  1.000 61.600  0 323 ASN B ND2   1 ? 
ATOM   5292  N  N     . ARG B 1 303 ? -44.805  -15.705 58.971  1.000 36.811  0 324 ARG B N     1 ? 
ATOM   5293  C  CA    . ARG B 1 303 ? -43.847  -16.762 58.694  1.000 36.640  0 324 ARG B CA    1 ? 
ATOM   5294  C  C     . ARG B 1 303 ? -42.614  -16.277 57.916  1.000 32.501  0 324 ARG B C     1 ? 
ATOM   5295  O  O     . ARG B 1 303 ? -41.684  -17.049 57.711  1.000 37.336  0 324 ARG B O     1 ? 
ATOM   5296  C  CB    . ARG B 1 303 ? -44.512  -17.890 57.904  1.000 40.132  0 324 ARG B CB    1 ? 
ATOM   5297  C  CG    . ARG B 1 303 ? -45.582  -18.701 58.616  1.000 42.953  0 324 ARG B CG    1 ? 
ATOM   5298  C  CD    . ARG B 1 303 ? -45.867  -19.994 57.823  1.000 46.947  0 324 ARG B CD    1 ? 
ATOM   5299  N  NE    . ARG B 1 303 ? -46.748  -19.771 56.671  1.000 45.644  0 324 ARG B NE    1 ? 
ATOM   5300  C  CZ    . ARG B 1 303 ? -46.478  -19.731 55.367  1.000 48.966  0 324 ARG B CZ    1 ? 
ATOM   5301  N  NH1   . ARG B 1 303 ? -45.268  -19.927 54.871  1.000 47.659  0 324 ARG B NH1   1 ? 
ATOM   5302  N  NH2   . ARG B 1 303 ? -47.469  -19.447 54.547  1.000 48.258  0 324 ARG B NH2   1 ? 
ATOM   5303  N  N     . VAL B 1 304 ? -42.573  -15.016 57.482  1.000 33.771  0 325 VAL B N     1 ? 
ATOM   5304  C  CA    . VAL B 1 304 ? -41.389  -14.483 56.814  1.000 33.249  0 325 VAL B CA    1 ? 
ATOM   5305  C  C     . VAL B 1 304 ? -40.403  -13.967 57.862  1.000 33.349  0 325 VAL B C     1 ? 
ATOM   5306  O  O     . VAL B 1 304 ? -40.760  -13.117 58.686  1.000 35.178  0 325 VAL B O     1 ? 
ATOM   5307  C  CB    . VAL B 1 304 ? -41.707  -13.352 55.822  1.000 33.856  0 325 VAL B CB    1 ? 
ATOM   5308  C  CG1   . VAL B 1 304 ? -40.440  -12.825 55.152  1.000 33.112  0 325 VAL B CG1   1 ? 
ATOM   5309  C  CG2   . VAL B 1 304 ? -42.728  -13.795 54.775  1.000 35.635  0 325 VAL B CG2   1 ? 
ATOM   5310  N  N     . ARG B 1 305 ? -39.141  -14.389 57.743  1.000 30.436  0 326 ARG B N     1 ? 
ATOM   5311  C  CA    . ARG B 1 305 ? -38.082  -13.863 58.600  1.000 32.612  0 326 ARG B CA    1 ? 
ATOM   5312  C  C     . ARG B 1 305 ? -37.284  -12.780 57.877  1.000 33.045  0 326 ARG B C     1 ? 
ATOM   5313  O  O     . ARG B 1 305 ? -37.100  -11.692 58.420  1.000 30.860  0 326 ARG B O     1 ? 
ATOM   5314  C  CB    . ARG B 1 305 ? -37.266  -15.020 59.181  1.000 38.440  0 326 ARG B CB    1 ? 
ATOM   5315  C  CG    . ARG B 1 305 ? -38.135  -15.843 60.124  1.000 46.398  0 326 ARG B CG    1 ? 
ATOM   5316  C  CD    . ARG B 1 305 ? -37.544  -16.046 61.517  1.000 60.763  0 326 ARG B CD    1 ? 
ATOM   5317  N  NE    . ARG B 1 305 ? -38.375  -16.960 62.317  1.000 68.723  0 326 ARG B NE    1 ? 
ATOM   5318  C  CZ    . ARG B 1 305 ? -38.024  -18.187 62.731  1.000 69.058  0 326 ARG B CZ    1 ? 
ATOM   5319  N  NH1   . ARG B 1 305 ? -36.830  -18.693 62.456  1.000 65.200  0 326 ARG B NH1   1 ? 
ATOM   5320  N  NH2   . ARG B 1 305 ? -38.881  -18.917 63.424  1.000 71.367  0 326 ARG B NH2   1 ? 
ATOM   5321  N  N     . GLU B 1 306 ? -36.833  -13.063 56.641  1.000 31.023  0 327 GLU B N     1 ? 
ATOM   5322  C  CA    . GLU B 1 306 ? -35.963  -12.145 55.924  1.000 31.418  0 327 GLU B CA    1 ? 
ATOM   5323  C  C     . GLU B 1 306 ? -36.097  -12.321 54.410  1.000 29.850  0 327 GLU B C     1 ? 
ATOM   5324  O  O     . GLU B 1 306 ? -36.173  -13.442 53.898  1.000 26.954  0 327 GLU B O     1 ? 
ATOM   5325  C  CB    . GLU B 1 306 ? -34.499  -12.414 56.299  1.000 31.917  0 327 GLU B CB    1 ? 
ATOM   5326  C  CG    . GLU B 1 306 ? -34.172  -12.255 57.791  1.000 35.963  0 327 GLU B CG    1 ? 
ATOM   5327  C  CD    . GLU B 1 306 ? -32.726  -12.605 58.151  1.000 40.781  0 327 GLU B CD    1 ? 
ATOM   5328  O  OE1   . GLU B 1 306 ? -31.809  -12.155 57.397  1.000 39.689  0 327 GLU B OE1   1 ? 
ATOM   5329  O  OE2   . GLU B 1 306 ? -32.501  -13.335 59.157  1.000 34.770  0 327 GLU B OE2   1 ? 
ATOM   5330  N  N     . MET B 1 307 ? -36.040  -11.198 53.697  1.000 28.481  0 328 MET B N     1 ? 
ATOM   5331  C  CA    . MET B 1 307 ? -35.865  -11.252 52.254  1.000 30.306  0 328 MET B CA    1 ? 
ATOM   5332  C  C     . MET B 1 307 ? -34.629  -10.431 51.879  1.000 26.522  0 328 MET B C     1 ? 
ATOM   5333  O  O     . MET B 1 307 ? -34.428  -9.315  52.380  1.000 24.614  0 328 MET B O     1 ? 
ATOM   5334  C  CB    . MET B 1 307 ? -37.129  -10.757 51.545  1.000 31.335  0 328 MET B CB    1 ? 
ATOM   5335  C  CG    . MET B 1 307 ? -37.161  -10.975 50.032  1.000 35.132  0 328 MET B CG    1 ? 
ATOM   5336  S  SD    . MET B 1 307 ? -38.560  -10.175 49.200  1.000 40.985  0 328 MET B SD    1 ? 
ATOM   5337  C  CE    . MET B 1 307 ? -39.815  -10.867 50.275  1.000 41.794  0 328 MET B CE    1 ? 
ATOM   5338  N  N     . PHE B 1 308 ? -33.789  -10.979 50.989  1.000 26.624  0 329 PHE B N     1 ? 
ATOM   5339  C  CA    . PHE B 1 308 ? -32.638  -10.205 50.552  1.000 27.699  0 329 PHE B CA    1 ? 
ATOM   5340  C  C     . PHE B 1 308 ? -32.194  -10.570 49.133  1.000 25.964  0 329 PHE B C     1 ? 
ATOM   5341  O  O     . PHE B 1 308 ? -32.304  -11.703 48.674  1.000 27.850  0 329 PHE B O     1 ? 
ATOM   5342  C  CB    . PHE B 1 308 ? -31.486  -10.342 51.566  1.000 28.981  0 329 PHE B CB    1 ? 
ATOM   5343  C  CG    . PHE B 1 308 ? -31.013  -11.766 51.823  1.000 27.482  0 329 PHE B CG    1 ? 
ATOM   5344  C  CD1   . PHE B 1 308 ? -31.610  -12.549 52.795  1.000 27.971  0 329 PHE B CD1   1 ? 
ATOM   5345  C  CD2   . PHE B 1 308 ? -30.001  -12.326 51.061  1.000 27.774  0 329 PHE B CD2   1 ? 
ATOM   5346  C  CE1   . PHE B 1 308 ? -31.201  -13.859 52.985  1.000 28.497  0 329 PHE B CE1   1 ? 
ATOM   5347  C  CE2   . PHE B 1 308 ? -29.595  -13.633 51.258  1.000 25.934  0 329 PHE B CE2   1 ? 
ATOM   5348  C  CZ    . PHE B 1 308 ? -30.190  -14.389 52.222  1.000 27.624  0 329 PHE B CZ    1 ? 
ATOM   5349  N  N     . GLY B 1 309 ? -31.602  -9.586  48.466  1.000 24.367  0 330 GLY B N     1 ? 
ATOM   5350  C  CA    . GLY B 1 309 ? -30.941  -9.824  47.199  1.000 25.043  0 330 GLY B CA    1 ? 
ATOM   5351  C  C     . GLY B 1 309 ? -29.486  -10.226 47.418  1.000 27.264  0 330 GLY B C     1 ? 
ATOM   5352  O  O     . GLY B 1 309 ? -28.914  -9.966  48.479  1.000 28.210  0 330 GLY B O     1 ? 
ATOM   5353  N  N     . SER B 1 310 ? -28.901  -10.839 46.385  1.000 25.201  0 331 SER B N     1 ? 
ATOM   5354  C  CA    . SER B 1 310 ? -27.502  -11.198 46.390  1.000 25.207  0 331 SER B CA    1 ? 
ATOM   5355  C  C     . SER B 1 310 ? -26.855  -10.810 45.069  1.000 23.133  0 331 SER B C     1 ? 
ATOM   5356  O  O     . SER B 1 310 ? -27.408  -11.064 44.014  1.000 22.219  0 331 SER B O     1 ? 
ATOM   5357  C  CB    . SER B 1 310 ? -27.328  -12.675 46.654  1.000 25.756  0 331 SER B CB    1 ? 
ATOM   5358  O  OG    . SER B 1 310 ? -27.722  -13.431 45.520  1.000 27.055  0 331 SER B OG    1 ? 
ATOM   5359  N  N     . GLY B 1 311 ? -25.637  -10.277 45.155  1.000 23.475  0 332 GLY B N     1 ? 
ATOM   5360  C  CA    . GLY B 1 311 ? -24.871  -9.875  43.984  1.000 25.558  0 332 GLY B CA    1 ? 
ATOM   5361  C  C     . GLY B 1 311 ? -23.477  -9.410  44.395  1.000 25.844  0 332 GLY B C     1 ? 
ATOM   5362  O  O     . GLY B 1 311 ? -23.230  -9.141  45.575  1.000 23.199  0 332 GLY B O     1 ? 
ATOM   5363  N  N     . THR B 1 312 ? -22.589  -9.297  43.403  1.000 25.567  0 333 THR B N     1 ? 
ATOM   5364  C  CA    . THR B 1 312 ? -21.169  -9.139  43.646  1.000 25.619  0 333 THR B CA    1 ? 
ATOM   5365  C  C     . THR B 1 312 ? -20.886  -7.848  44.409  1.000 26.559  0 333 THR B C     1 ? 
ATOM   5366  O  O     . THR B 1 312 ? -20.094  -7.834  45.340  1.000 26.721  0 333 THR B O     1 ? 
ATOM   5367  C  CB    . THR B 1 312 ? -20.455  -9.169  42.293  1.000 28.882  0 333 THR B CB    1 ? 
ATOM   5368  O  OG1   . THR B 1 312 ? -20.427  -10.555 41.965  1.000 30.497  0 333 THR B OG1   1 ? 
ATOM   5369  C  CG2   . THR B 1 312 ? -19.021  -8.686  42.360  1.000 31.301  0 333 THR B CG2   1 ? 
ATOM   5370  N  N     . ALA B 1 313 ? -21.516  -6.756  43.980  1.000 27.990  0 334 ALA B N     1 ? 
ATOM   5371  C  CA    . ALA B 1 313 ? -21.144  -5.428  44.431  1.000 28.783  0 334 ALA B CA    1 ? 
ATOM   5372  C  C     . ALA B 1 313 ? -21.385  -5.277  45.935  1.000 32.578  0 334 ALA B C     1 ? 
ATOM   5373  O  O     . ALA B 1 313 ? -20.478  -4.854  46.663  1.000 28.999  0 334 ALA B O     1 ? 
ATOM   5374  C  CB    . ALA B 1 313 ? -21.927  -4.404  43.630  1.000 29.624  0 334 ALA B CB    1 ? 
ATOM   5375  N  N     . CYS B 1 314 ? -22.612  -5.603  46.377  1.000 30.984  0 335 CYS B N     1 ? 
ATOM   5376  C  CA    . CYS B 1 314 ? -23.019  -5.393  47.765  1.000 32.435  0 335 CYS B CA    1 ? 
ATOM   5377  C  C     . CYS B 1 314 ? -23.007  -6.690  48.596  1.000 29.466  0 335 CYS B C     1 ? 
ATOM   5378  O  O     . CYS B 1 314 ? -23.184  -6.623  49.813  1.000 32.765  0 335 CYS B O     1 ? 
ATOM   5379  C  CB    . CYS B 1 314 ? -24.398  -4.735  47.796  1.000 34.278  0 335 CYS B CB    1 ? 
ATOM   5380  S  SG    . CYS B 1 314 ? -25.728  -5.855  47.286  1.000 33.244  0 335 CYS B SG    1 ? 
ATOM   5381  N  N     . VAL B 1 315 ? -22.837  -7.857  47.954  1.000 27.084  0 336 VAL B N     1 ? 
ATOM   5382  C  CA    . VAL B 1 315 ? -22.921  -9.177  48.576  1.000 26.711  0 336 VAL B CA    1 ? 
ATOM   5383  C  C     . VAL B 1 315 ? -24.388  -9.530  48.860  1.000 27.896  0 336 VAL B C     1 ? 
ATOM   5384  O  O     . VAL B 1 315 ? -24.923  -10.467 48.286  1.000 27.476  0 336 VAL B O     1 ? 
ATOM   5385  C  CB    . VAL B 1 315 ? -22.068  -9.356  49.851  1.000 28.351  0 336 VAL B CB    1 ? 
ATOM   5386  C  CG1   . VAL B 1 315 ? -22.090  -10.792 50.344  1.000 33.426  0 336 VAL B CG1   1 ? 
ATOM   5387  C  CG2   . VAL B 1 315 ? -20.624  -8.905  49.654  1.000 32.842  0 336 VAL B CG2   1 ? 
ATOM   5388  N  N     . VAL B 1 316 ? -25.022  -8.845  49.818  1.000 25.887  0 337 VAL B N     1 ? 
ATOM   5389  C  CA    . VAL B 1 316 ? -26.412  -9.103  50.120  1.000 28.501  0 337 VAL B CA    1 ? 
ATOM   5390  C  C     . VAL B 1 316 ? -27.065  -7.756  50.396  1.000 30.451  0 337 VAL B C     1 ? 
ATOM   5391  O  O     . VAL B 1 316 ? -26.386  -6.788  50.742  1.000 31.303  0 337 VAL B O     1 ? 
ATOM   5392  C  CB    . VAL B 1 316 ? -26.738  -10.135 51.214  1.000 32.288  0 337 VAL B CB    1 ? 
ATOM   5393  C  CG1   . VAL B 1 316 ? -26.423  -11.547 50.750  1.000 34.711  0 337 VAL B CG1   1 ? 
ATOM   5394  C  CG2   . VAL B 1 316 ? -26.071  -9.849  52.555  1.000 33.950  0 337 VAL B CG2   1 ? 
ATOM   5395  N  N     . CYS B 1 317 ? -28.369  -7.692  50.097  1.000 26.812  0 338 CYS B N     1 ? 
ATOM   5396  C  CA    . CYS B 1 317 ? -29.113  -6.448  50.129  1.000 26.223  0 338 CYS B CA    1 ? 
ATOM   5397  C  C     . CYS B 1 317 ? -30.500  -6.732  50.715  1.000 27.157  0 338 CYS B C     1 ? 
ATOM   5398  O  O     . CYS B 1 317 ? -31.362  -7.324  50.073  1.000 25.095  0 338 CYS B O     1 ? 
ATOM   5399  C  CB    . CYS B 1 317 ? -29.197  -5.809  48.745  1.000 28.069  0 338 CYS B CB    1 ? 
ATOM   5400  S  SG    . CYS B 1 317 ? -30.153  -4.266  48.753  1.000 38.657  0 338 CYS B SG    1 ? 
ATOM   5401  N  N     . PRO B 1 318 ? -30.749  -6.382  51.991  1.000 27.139  0 339 PRO B N     1 ? 
ATOM   5402  C  CA    . PRO B 1 318 ? -32.040  -6.677  52.612  1.000 25.836  0 339 PRO B CA    1 ? 
ATOM   5403  C  C     . PRO B 1 318 ? -33.188  -5.879  52.015  1.000 23.775  0 339 PRO B C     1 ? 
ATOM   5404  O  O     . PRO B 1 318 ? -33.008  -4.706  51.681  1.000 25.531  0 339 PRO B O     1 ? 
ATOM   5405  C  CB    . PRO B 1 318 ? -31.849  -6.340  54.111  1.000 26.957  0 339 PRO B CB    1 ? 
ATOM   5406  C  CG    . PRO B 1 318 ? -30.529  -5.650  54.195  1.000 27.149  0 339 PRO B CG    1 ? 
ATOM   5407  C  CD    . PRO B 1 318 ? -29.773  -5.775  52.898  1.000 25.277  0 339 PRO B CD    1 ? 
ATOM   5408  N  N     . VAL B 1 319 ? -34.377  -6.506  51.999  1.000 24.725  0 340 VAL B N     1 ? 
ATOM   5409  C  CA    . VAL B 1 319 ? -35.611  -5.903  51.519  1.000 25.187  0 340 VAL B CA    1 ? 
ATOM   5410  C  C     . VAL B 1 319 ? -36.530  -5.553  52.692  1.000 25.624  0 340 VAL B C     1 ? 
ATOM   5411  O  O     . VAL B 1 319 ? -36.798  -6.391  53.533  1.000 27.123  0 340 VAL B O     1 ? 
ATOM   5412  C  CB    . VAL B 1 319 ? -36.303  -6.853  50.515  1.000 29.577  0 340 VAL B CB    1 ? 
ATOM   5413  C  CG1   . VAL B 1 319 ? -37.655  -6.301  50.047  1.000 31.214  0 340 VAL B CG1   1 ? 
ATOM   5414  C  CG2   . VAL B 1 319 ? -35.408  -7.134  49.311  1.000 30.492  0 340 VAL B CG2   1 ? 
ATOM   5415  N  N     . SER B 1 320 ? -37.020  -4.308  52.743  1.000 27.986  0 341 SER B N     1 ? 
ATOM   5416  C  CA    . SER B 1 320 ? -37.897  -3.866  53.816  1.000 30.445  0 341 SER B CA    1 ? 
ATOM   5417  C  C     . SER B 1 320 ? -39.361  -3.723  53.371  1.000 32.390  0 341 SER B C     1 ? 
ATOM   5418  O  O     . SER B 1 320 ? -40.265  -3.804  54.205  1.000 32.682  0 341 SER B O     1 ? 
ATOM   5419  C  CB    . SER B 1 320 ? -37.421  -2.574  54.385  1.000 29.842  0 341 SER B CB    1 ? 
ATOM   5420  O  OG    . SER B 1 320 ? -37.472  -1.575  53.377  1.000 35.037  0 341 SER B OG    1 ? 
ATOM   5421  N  N     . ASP B 1 321 ? -39.612  -3.434  52.088  1.000 32.619  0 342 ASP B N     1 ? 
ATOM   5422  C  CA    . ASP B 1 321 ? -40.974  -3.181  51.637  1.000 32.330  0 342 ASP B CA    1 ? 
ATOM   5423  C  C     . ASP B 1 321 ? -41.159  -3.570  50.166  1.000 32.317  0 342 ASP B C     1 ? 
ATOM   5424  O  O     . ASP B 1 321 ? -40.226  -3.542  49.368  1.000 31.031  0 342 ASP B O     1 ? 
ATOM   5425  C  CB    . ASP B 1 321 ? -41.372  -1.733  51.900  1.000 34.098  0 342 ASP B CB    1 ? 
ATOM   5426  C  CG    . ASP B 1 321 ? -41.293  -1.287  53.358  1.000 42.202  0 342 ASP B CG    1 ? 
ATOM   5427  O  OD1   . ASP B 1 321 ? -40.187  -0.915  53.798  1.000 45.513  0 342 ASP B OD1   1 ? 
ATOM   5428  O  OD2   . ASP B 1 321 ? -42.326  -1.338  54.059  1.000 42.516  0 342 ASP B OD2   1 ? 
ATOM   5429  N  N     . ILE B 1 322 ? -42.396  -3.918  49.807  1.000 29.615  0 343 ILE B N     1 ? 
ATOM   5430  C  CA    . ILE B 1 322 ? -42.755  -4.187  48.425  1.000 32.331  0 343 ILE B CA    1 ? 
ATOM   5431  C  C     . ILE B 1 322 ? -44.041  -3.442  48.096  1.000 32.005  0 343 ILE B C     1 ? 
ATOM   5432  O  O     . ILE B 1 322 ? -45.005  -3.498  48.840  1.000 34.488  0 343 ILE B O     1 ? 
ATOM   5433  C  CB    . ILE B 1 322 ? -42.923  -5.689  48.173  1.000 33.879  0 343 ILE B CB    1 ? 
ATOM   5434  C  CG1   . ILE B 1 322 ? -41.675  -6.490  48.533  1.000 34.102  0 343 ILE B CG1   1 ? 
ATOM   5435  C  CG2   . ILE B 1 322 ? -43.345  -5.908  46.717  1.000 34.715  0 343 ILE B CG2   1 ? 
ATOM   5436  C  CD1   . ILE B 1 322 ? -41.824  -8.009  48.381  1.000 32.663  0 343 ILE B CD1   1 ? 
ATOM   5437  N  N     . LEU B 1 323 ? -44.032  -2.669  47.021  1.000 35.998  0 344 LEU B N     1 ? 
ATOM   5438  C  CA    . LEU B 1 323 ? -45.238  -2.013  46.560  1.000 37.255  0 344 LEU B CA    1 ? 
ATOM   5439  C  C     . LEU B 1 323 ? -45.862  -2.904  45.490  1.000 38.726  0 344 LEU B C     1 ? 
ATOM   5440  O  O     . LEU B 1 323 ? -45.227  -3.142  44.469  1.000 35.186  0 344 LEU B O     1 ? 
ATOM   5441  C  CB    . LEU B 1 323 ? -44.847  -0.640  46.028  1.000 40.089  0 344 LEU B CB    1 ? 
ATOM   5442  C  CG    . LEU B 1 323 ? -45.968  0.406   45.981  1.000 52.584  0 344 LEU B CG    1 ? 
ATOM   5443  C  CD1   . LEU B 1 323 ? -45.624  1.570   45.063  1.000 49.576  0 344 LEU B CD1   1 ? 
ATOM   5444  C  CD2   . LEU B 1 323 ? -47.326  -0.177  45.591  1.000 55.665  0 344 LEU B CD2   1 ? 
ATOM   5445  N  N     . TYR B 1 324 ? -47.083  -3.405  45.739  1.000 37.187  0 345 TYR B N     1 ? 
ATOM   5446  C  CA    . TYR B 1 324 ? -47.739  -4.362  44.852  1.000 40.704  0 345 TYR B CA    1 ? 
ATOM   5447  C  C     . TYR B 1 324 ? -49.253  -4.156  44.839  1.000 42.277  0 345 TYR B C     1 ? 
ATOM   5448  O  O     . TYR B 1 324 ? -49.878  -4.136  45.889  1.000 43.458  0 345 TYR B O     1 ? 
ATOM   5449  C  CB    . TYR B 1 324 ? -47.440  -5.771  45.342  1.000 36.910  0 345 TYR B CB    1 ? 
ATOM   5450  C  CG    . TYR B 1 324 ? -48.032  -6.916  44.539  1.000 38.318  0 345 TYR B CG    1 ? 
ATOM   5451  C  CD1   . TYR B 1 324 ? -47.677  -7.114  43.211  1.000 37.581  0 345 TYR B CD1   1 ? 
ATOM   5452  C  CD2   . TYR B 1 324 ? -48.849  -7.870  45.141  1.000 38.425  0 345 TYR B CD2   1 ? 
ATOM   5453  C  CE1   . TYR B 1 324 ? -48.160  -8.194  42.483  1.000 35.039  0 345 TYR B CE1   1 ? 
ATOM   5454  C  CE2   . TYR B 1 324 ? -49.318  -8.967  44.431  1.000 41.743  0 345 TYR B CE2   1 ? 
ATOM   5455  C  CZ    . TYR B 1 324 ? -48.987  -9.116  43.091  1.000 37.908  0 345 TYR B CZ    1 ? 
ATOM   5456  O  OH    . TYR B 1 324 ? -49.446  -10.187 42.385  1.000 34.102  0 345 TYR B OH    1 ? 
ATOM   5457  N  N     . LYS B 1 325 ? -49.820  -4.012  43.635  1.000 47.502  0 346 LYS B N     1 ? 
ATOM   5458  C  CA    . LYS B 1 325 ? -51.242  -3.754  43.432  1.000 48.470  0 346 LYS B CA    1 ? 
ATOM   5459  C  C     . LYS B 1 325 ? -51.703  -2.632  44.356  1.000 42.317  0 346 LYS B C     1 ? 
ATOM   5460  O  O     . LYS B 1 325 ? -52.702  -2.771  45.047  1.000 42.093  0 346 LYS B O     1 ? 
ATOM   5461  C  CB    . LYS B 1 325 ? -52.043  -5.052  43.569  1.000 49.956  0 346 LYS B CB    1 ? 
ATOM   5462  C  CG    . LYS B 1 325 ? -51.799  -5.999  42.398  1.000 57.487  0 346 LYS B CG    1 ? 
ATOM   5463  C  CD    . LYS B 1 325 ? -52.706  -7.222  42.341  1.000 62.871  0 346 LYS B CD    1 ? 
ATOM   5464  C  CE    . LYS B 1 325 ? -52.623  -8.000  43.611  1.000 68.184  0 346 LYS B CE    1 ? 
ATOM   5465  N  NZ    . LYS B 1 325 ? -53.285  -9.302  43.491  1.000 77.528  0 346 LYS B NZ    1 ? 
ATOM   5466  N  N     . GLY B 1 326 ? -50.917  -1.547  44.390  1.000 43.649  0 347 GLY B N     1 ? 
ATOM   5467  C  CA    . GLY B 1 326 ? -51.288  -0.328  45.080  1.000 42.801  0 347 GLY B CA    1 ? 
ATOM   5468  C  C     . GLY B 1 326 ? -50.975  -0.328  46.580  1.000 44.980  0 347 GLY B C     1 ? 
ATOM   5469  O  O     . GLY B 1 326 ? -50.972  0.747   47.160  1.000 46.996  0 347 GLY B O     1 ? 
ATOM   5470  N  N     . GLU B 1 327 ? -50.716  -1.478  47.225  1.000 45.871  0 348 GLU B N     1 ? 
ATOM   5471  C  CA    . GLU B 1 327 ? -50.484  -1.470  48.670  1.000 48.799  0 348 GLU B CA    1 ? 
ATOM   5472  C  C     . GLU B 1 327 ? -48.988  -1.640  48.991  1.000 45.418  0 348 GLU B C     1 ? 
ATOM   5473  O  O     . GLU B 1 327 ? -48.292  -2.390  48.322  1.000 45.255  0 348 GLU B O     1 ? 
ATOM   5474  C  CB    . GLU B 1 327 ? -51.394  -2.487  49.363  1.000 53.140  0 348 GLU B CB    1 ? 
ATOM   5475  C  CG    . GLU B 1 327 ? -50.971  -3.947  49.191  1.000 61.003  0 348 GLU B CG    1 ? 
ATOM   5476  C  CD    . GLU B 1 327 ? -51.360  -4.906  50.319  1.000 65.261  0 348 GLU B CD    1 ? 
ATOM   5477  O  OE1   . GLU B 1 327 ? -51.323  -4.497  51.500  1.000 68.424  0 348 GLU B OE1   1 ? 
ATOM   5478  O  OE2   . GLU B 1 327 ? -51.644  -6.090  50.037  1.000 63.011  0 348 GLU B OE2   1 ? 
ATOM   5479  N  N     . THR B 1 328 ? -48.502  -0.932  50.024  1.000 40.939  0 349 THR B N     1 ? 
ATOM   5480  C  CA    . THR B 1 328 ? -47.163  -1.099  50.580  1.000 38.219  0 349 THR B CA    1 ? 
ATOM   5481  C  C     . THR B 1 328 ? -47.123  -2.285  51.542  1.000 37.069  0 349 THR B C     1 ? 
ATOM   5482  O  O     . THR B 1 328 ? -47.666  -2.227  52.640  1.000 40.490  0 349 THR B O     1 ? 
ATOM   5483  C  CB    . THR B 1 328 ? -46.757  0.179   51.306  1.000 42.353  0 349 THR B CB    1 ? 
ATOM   5484  O  OG1   . THR B 1 328 ? -46.784  1.192   50.309  1.000 38.737  0 349 THR B OG1   1 ? 
ATOM   5485  C  CG2   . THR B 1 328 ? -45.364  0.101   51.913  1.000 47.515  0 349 THR B CG2   1 ? 
ATOM   5486  N  N     . ILE B 1 329 ? -46.451  -3.365  51.151  1.000 34.548  0 350 ILE B N     1 ? 
ATOM   5487  C  CA    . ILE B 1 329 ? -46.318  -4.536  52.004  1.000 36.329  0 350 ILE B CA    1 ? 
ATOM   5488  C  C     . ILE B 1 329 ? -44.973  -4.454  52.731  1.000 40.872  0 350 ILE B C     1 ? 
ATOM   5489  O  O     . ILE B 1 329 ? -43.917  -4.433  52.089  1.000 34.881  0 350 ILE B O     1 ? 
ATOM   5490  C  CB    . ILE B 1 329 ? -46.429  -5.827  51.186  1.000 38.728  0 350 ILE B CB    1 ? 
ATOM   5491  C  CG1   . ILE B 1 329 ? -47.689  -5.844  50.301  1.000 44.019  0 350 ILE B CG1   1 ? 
ATOM   5492  C  CG2   . ILE B 1 329 ? -46.364  -7.042  52.099  1.000 40.663  0 350 ILE B CG2   1 ? 
ATOM   5493  C  CD1   . ILE B 1 329 ? -47.594  -6.796  49.125  1.000 42.904  0 350 ILE B CD1   1 ? 
ATOM   5494  N  N     . HIS B 1 330 ? -45.025  -4.449  54.073  1.000 36.153  0 351 HIS B N     1 ? 
ATOM   5495  C  CA    . HIS B 1 330 ? -43.818  -4.404  54.873  1.000 35.609  0 351 HIS B CA    1 ? 
ATOM   5496  C  C     . HIS B 1 330 ? -43.224  -5.803  54.958  1.000 32.550  0 351 HIS B C     1 ? 
ATOM   5497  O  O     . HIS B 1 330 ? -43.947  -6.780  55.174  1.000 29.738  0 351 HIS B O     1 ? 
ATOM   5498  C  CB    . HIS B 1 330 ? -44.073  -3.820  56.262  1.000 36.580  0 351 HIS B CB    1 ? 
ATOM   5499  C  CG    . HIS B 1 330 ? -42.767  -3.535  56.922  1.000 37.254  0 351 HIS B CG    1 ? 
ATOM   5500  N  ND1   . HIS B 1 330 ? -42.235  -4.352  57.898  1.000 39.724  0 351 HIS B ND1   1 ? 
ATOM   5501  C  CD2   . HIS B 1 330 ? -41.875  -2.547  56.727  1.000 36.600  0 351 HIS B CD2   1 ? 
ATOM   5502  C  CE1   . HIS B 1 330 ? -41.061  -3.864  58.276  1.000 38.128  0 351 HIS B CE1   1 ? 
ATOM   5503  N  NE2   . HIS B 1 330 ? -40.816  -2.775  57.569  1.000 37.089  0 351 HIS B NE2   1 ? 
ATOM   5504  N  N     . ILE B 1 331 ? -41.903  -5.886  54.749  1.000 29.727  0 352 ILE B N     1 ? 
ATOM   5505  C  CA    . ILE B 1 331 ? -41.180  -7.124  54.982  1.000 30.140  0 352 ILE B CA    1 ? 
ATOM   5506  C  C     . ILE B 1 331 ? -40.346  -6.962  56.253  1.000 29.063  0 352 ILE B C     1 ? 
ATOM   5507  O  O     . ILE B 1 331 ? -39.599  -5.998  56.377  1.000 31.069  0 352 ILE B O     1 ? 
ATOM   5508  C  CB    . ILE B 1 331 ? -40.301  -7.491  53.777  1.000 30.679  0 352 ILE B CB    1 ? 
ATOM   5509  C  CG1   . ILE B 1 331 ? -41.044  -7.285  52.461  1.000 32.288  0 352 ILE B CG1   1 ? 
ATOM   5510  C  CG2   . ILE B 1 331 ? -39.779  -8.924  53.922  1.000 31.116  0 352 ILE B CG2   1 ? 
ATOM   5511  C  CD1   . ILE B 1 331 ? -42.202  -8.253  52.246  1.000 33.144  0 352 ILE B CD1   1 ? 
ATOM   5512  N  N     . PRO B 1 332 ? -40.442  -7.887  57.230  1.000 29.999  0 353 PRO B N     1 ? 
ATOM   5513  C  CA    . PRO B 1 332 ? -39.813  -7.685  58.538  1.000 32.387  0 353 PRO B CA    1 ? 
ATOM   5514  C  C     . PRO B 1 332 ? -38.325  -8.026  58.649  1.000 31.939  0 353 PRO B C     1 ? 
ATOM   5515  O  O     . PRO B 1 332 ? -37.837  -8.347  59.729  1.000 31.592  0 353 PRO B O     1 ? 
ATOM   5516  C  CB    . PRO B 1 332 ? -40.704  -8.570  59.453  1.000 32.429  0 353 PRO B CB    1 ? 
ATOM   5517  C  CG    . PRO B 1 332 ? -41.069  -9.758  58.573  1.000 35.395  0 353 PRO B CG    1 ? 
ATOM   5518  C  CD    . PRO B 1 332 ? -41.252  -9.120  57.186  1.000 34.064  0 353 PRO B CD    1 ? 
ATOM   5519  N  N     . THR B 1 333 ? -37.579  -7.870  57.548  1.000 31.100  0 354 THR B N     1 ? 
ATOM   5520  C  CA    . THR B 1 333 ? -36.200  -8.331  57.480  1.000 26.601  0 354 THR B CA    1 ? 
ATOM   5521  C  C     . THR B 1 333 ? -35.375  -7.708  58.600  1.000 25.123  0 354 THR B C     1 ? 
ATOM   5522  O  O     . THR B 1 333 ? -34.620  -8.411  59.273  1.000 26.042  0 354 THR B O     1 ? 
ATOM   5523  C  CB    . THR B 1 333 ? -35.632  -7.975  56.104  1.000 27.925  0 354 THR B CB    1 ? 
ATOM   5524  O  OG1   . THR B 1 333 ? -36.370  -8.697  55.114  1.000 27.411  0 354 THR B OG1   1 ? 
ATOM   5525  C  CG2   . THR B 1 333 ? -34.156  -8.308  56.004  1.000 26.821  0 354 THR B CG2   1 ? 
ATOM   5526  N  N     . MET B 1 334 ? -35.475  -6.376  58.739  1.000 25.493  0 355 MET B N     1 ? 
ATOM   5527  C  CA    . MET B 1 334 ? -34.636  -5.623  59.658  1.000 29.070  0 355 MET B CA    1 ? 
ATOM   5528  C  C     . MET B 1 334 ? -35.064  -5.880  61.110  1.000 33.454  0 355 MET B C     1 ? 
ATOM   5529  O  O     . MET B 1 334 ? -34.219  -6.030  61.999  1.000 31.525  0 355 MET B O     1 ? 
ATOM   5530  C  CB    . MET B 1 334 ? -34.679  -4.128  59.337  1.000 27.076  0 355 MET B CB    1 ? 
ATOM   5531  C  CG    . MET B 1 334 ? -34.158  -3.781  57.942  1.000 30.316  0 355 MET B CG    1 ? 
ATOM   5532  S  SD    . MET B 1 334 ? -32.505  -4.409  57.564  1.000 32.745  0 355 MET B SD    1 ? 
ATOM   5533  C  CE    . MET B 1 334 ? -31.454  -3.384  58.610  1.000 34.191  0 355 MET B CE    1 ? 
ATOM   5534  N  N     . GLU B 1 335 ? -36.376  -6.034  61.317  1.000 32.142  0 356 GLU B N     1 ? 
ATOM   5535  C  CA    . GLU B 1 335 ? -36.919  -6.347  62.635  1.000 38.696  0 356 GLU B CA    1 ? 
ATOM   5536  C  C     . GLU B 1 335 ? -36.409  -7.723  63.070  1.000 36.057  0 356 GLU B C     1 ? 
ATOM   5537  O  O     . GLU B 1 335 ? -36.246  -7.964  64.264  1.000 39.481  0 356 GLU B O     1 ? 
ATOM   5538  C  CB    . GLU B 1 335 ? -38.429  -6.076  62.780  1.000 39.756  0 356 GLU B CB    1 ? 
ATOM   5539  C  CG    . GLU B 1 335 ? -39.183  -5.692  61.503  1.000 49.882  0 356 GLU B CG    1 ? 
ATOM   5540  C  CD    . GLU B 1 335 ? -38.954  -4.300  60.920  1.000 49.256  0 356 GLU B CD    1 ? 
ATOM   5541  O  OE1   . GLU B 1 335 ? -38.393  -4.170  59.823  1.000 58.464  0 356 GLU B OE1   1 ? 
ATOM   5542  O  OE2   . GLU B 1 335 ? -39.331  -3.314  61.563  1.000 62.938  0 356 GLU B OE2   1 ? 
ATOM   5543  N  N     . ASN B 1 336 ? -36.022  -8.586  62.120  1.000 32.577  0 357 ASN B N     1 ? 
ATOM   5544  C  CA    . ASN B 1 336 ? -35.451  -9.872  62.482  1.000 28.872  0 357 ASN B CA    1 ? 
ATOM   5545  C  C     . ASN B 1 336 ? -33.919  -9.836  62.445  1.000 29.726  0 357 ASN B C     1 ? 
ATOM   5546  O  O     . ASN B 1 336 ? -33.316  -10.894 62.341  1.000 28.923  0 357 ASN B O     1 ? 
ATOM   5547  C  CB    . ASN B 1 336 ? -36.087  -11.004 61.683  1.000 32.012  0 357 ASN B CB    1 ? 
ATOM   5548  C  CG    . ASN B 1 336 ? -37.566  -11.139 61.993  1.000 36.692  0 357 ASN B CG    1 ? 
ATOM   5549  O  OD1   . ASN B 1 336 ? -37.956  -11.149 63.167  1.000 36.069  0 357 ASN B OD1   1 ? 
ATOM   5550  N  ND2   . ASN B 1 336 ? -38.419  -11.182 60.980  1.000 30.748  0 357 ASN B ND2   1 ? 
ATOM   5551  N  N     . GLY B 1 337 ? -33.286  -8.649  62.536  1.000 28.499  0 358 GLY B N     1 ? 
ATOM   5552  C  CA    . GLY B 1 337 ? -31.846  -8.565  62.793  1.000 28.300  0 358 GLY B CA    1 ? 
ATOM   5553  C  C     . GLY B 1 337 ? -31.127  -7.624  61.825  1.000 31.165  0 358 GLY B C     1 ? 
ATOM   5554  O  O     . GLY B 1 337 ? -30.829  -6.480  62.177  1.000 31.761  0 358 GLY B O     1 ? 
ATOM   5555  N  N     . PRO B 1 338 ? -30.886  -8.017  60.548  1.000 30.908  0 359 PRO B N     1 ? 
ATOM   5556  C  CA    . PRO B 1 338 ? -31.272  -9.323  60.017  1.000 28.491  0 359 PRO B CA    1 ? 
ATOM   5557  C  C     . PRO B 1 338 ? -30.248  -10.415 60.283  1.000 27.607  0 359 PRO B C     1 ? 
ATOM   5558  O  O     . PRO B 1 338 ? -29.111  -10.340 59.821  1.000 29.245  0 359 PRO B O     1 ? 
ATOM   5559  C  CB    . PRO B 1 338 ? -31.423  -9.044  58.525  1.000 28.056  0 359 PRO B CB    1 ? 
ATOM   5560  C  CG    . PRO B 1 338 ? -30.424  -7.958  58.258  1.000 29.746  0 359 PRO B CG    1 ? 
ATOM   5561  C  CD    . PRO B 1 338 ? -30.296  -7.151  59.515  1.000 29.514  0 359 PRO B CD    1 ? 
ATOM   5562  N  N     . LYS B 1 339 ? -30.690  -11.448 61.001  1.000 26.446  0 360 LYS B N     1 ? 
ATOM   5563  C  CA    . LYS B 1 339 ? -29.812  -12.482 61.505  1.000 27.859  0 360 LYS B CA    1 ? 
ATOM   5564  C  C     . LYS B 1 339 ? -29.074  -13.172 60.358  1.000 29.090  0 360 LYS B C     1 ? 
ATOM   5565  O  O     . LYS B 1 339 ? -27.851  -13.246 60.399  1.000 25.259  0 360 LYS B O     1 ? 
ATOM   5566  C  CB    . LYS B 1 339 ? -30.647  -13.463 62.328  1.000 29.351  0 360 LYS B CB    1 ? 
ATOM   5567  C  CG    . LYS B 1 339 ? -29.930  -14.617 62.974  1.000 30.718  0 360 LYS B CG    1 ? 
ATOM   5568  C  CD    . LYS B 1 339 ? -31.032  -15.598 63.356  1.000 38.726  0 360 LYS B CD    1 ? 
ATOM   5569  C  CE    . LYS B 1 339 ? -30.826  -16.288 64.649  1.000 43.748  0 360 LYS B CE    1 ? 
ATOM   5570  N  NZ    . LYS B 1 339 ? -29.705  -17.226 64.621  1.000 51.088  0 360 LYS B NZ    1 ? 
ATOM   5571  N  N     . LEU B 1 340 ? -29.799  -13.712 59.358  1.000 31.040  0 361 LEU B N     1 ? 
ATOM   5572  C  CA    . LEU B 1 340 ? -29.160  -14.565 58.354  1.000 30.343  0 361 LEU B CA    1 ? 
ATOM   5573  C  C     . LEU B 1 340 ? -28.394  -13.700 57.350  1.000 27.575  0 361 LEU B C     1 ? 
ATOM   5574  O  O     . LEU B 1 340 ? -27.259  -14.013 57.003  1.000 28.109  0 361 LEU B O     1 ? 
ATOM   5575  C  CB    . LEU B 1 340 ? -30.140  -15.510 57.666  1.000 30.509  0 361 LEU B CB    1 ? 
ATOM   5576  C  CG    . LEU B 1 340 ? -29.551  -16.488 56.641  1.000 30.704  0 361 LEU B CG    1 ? 
ATOM   5577  C  CD1   . LEU B 1 340 ? -28.645  -17.527 57.263  1.000 32.596  0 361 LEU B CD1   1 ? 
ATOM   5578  C  CD2   . LEU B 1 340 ? -30.680  -17.196 55.868  1.000 33.294  0 361 LEU B CD2   1 ? 
ATOM   5579  N  N     . ALA B 1 341 ? -28.974  -12.574 56.928  1.000 29.252  0 362 ALA B N     1 ? 
ATOM   5580  C  CA    . ALA B 1 341 ? -28.283  -11.670 56.021  1.000 27.685  0 362 ALA B CA    1 ? 
ATOM   5581  C  C     . ALA B 1 341 ? -26.920  -11.287 56.586  1.000 24.591  0 362 ALA B C     1 ? 
ATOM   5582  O  O     . ALA B 1 341 ? -25.911  -11.343 55.893  1.000 25.096  0 362 ALA B O     1 ? 
ATOM   5583  C  CB    . ALA B 1 341 ? -29.135  -10.460 55.737  1.000 28.321  0 362 ALA B CB    1 ? 
ATOM   5584  N  N     . SER B 1 342 ? -26.886  -10.908 57.854  1.000 23.927  0 363 SER B N     1 ? 
ATOM   5585  C  CA    . SER B 1 342 ? -25.646  -10.491 58.506  1.000 24.867  0 363 SER B CA    1 ? 
ATOM   5586  C  C     . SER B 1 342 ? -24.673  -11.666 58.625  1.000 24.873  0 363 SER B C     1 ? 
ATOM   5587  O  O     . SER B 1 342 ? -23.471  -11.524 58.378  1.000 24.132  0 363 SER B O     1 ? 
ATOM   5588  C  CB    . SER B 1 342 ? -25.909  -9.866  59.879  1.000 27.211  0 363 SER B CB    1 ? 
ATOM   5589  O  OG    . SER B 1 342 ? -26.806  -8.757  59.830  1.000 27.373  0 363 SER B OG    1 ? 
ATOM   5590  N  N     . ARG B 1 343 ? -25.169  -12.851 58.987  1.000 22.704  0 364 ARG B N     1 ? 
ATOM   5591  C  CA    . ARG B 1 343 ? -24.277  -13.995 59.006  1.000 23.940  0 364 ARG B CA    1 ? 
ATOM   5592  C  C     . ARG B 1 343 ? -23.620  -14.275 57.643  1.000 27.096  0 364 ARG B C     1 ? 
ATOM   5593  O  O     . ARG B 1 343 ? -22.442  -14.631 57.562  1.000 23.943  0 364 ARG B O     1 ? 
ATOM   5594  C  CB    . ARG B 1 343 ? -25.087  -15.190 59.503  1.000 25.705  0 364 ARG B CB    1 ? 
ATOM   5595  C  CG    . ARG B 1 343 ? -24.233  -16.445 59.599  1.000 25.126  0 364 ARG B CG    1 ? 
ATOM   5596  C  CD    . ARG B 1 343 ? -25.083  -17.541 60.170  1.000 29.012  0 364 ARG B CD    1 ? 
ATOM   5597  N  NE    . ARG B 1 343 ? -24.387  -18.824 60.203  1.000 31.266  0 364 ARG B NE    1 ? 
ATOM   5598  C  CZ    . ARG B 1 343 ? -24.947  -19.975 60.555  1.000 35.839  0 364 ARG B CZ    1 ? 
ATOM   5599  N  NH1   . ARG B 1 343 ? -26.239  -20.054 60.836  1.000 39.466  0 364 ARG B NH1   1 ? 
ATOM   5600  N  NH2   . ARG B 1 343 ? -24.216  -21.068 60.594  1.000 34.455  0 364 ARG B NH2   1 ? 
ATOM   5601  N  N     . ILE B 1 344 ? -24.399  -14.199 56.555  1.000 26.967  0 365 ILE B N     1 ? 
ATOM   5602  C  CA    . ILE B 1 344 ? -23.883  -14.458 55.219  1.000 26.484  0 365 ILE B CA    1 ? 
ATOM   5603  C  C     . ILE B 1 344 ? -22.876  -13.377 54.820  1.000 23.428  0 365 ILE B C     1 ? 
ATOM   5604  O  O     . ILE B 1 344 ? -21.803  -13.679 54.324  1.000 25.190  0 365 ILE B O     1 ? 
ATOM   5605  C  CB    . ILE B 1 344 ? -25.051  -14.565 54.222  1.000 28.264  0 365 ILE B CB    1 ? 
ATOM   5606  C  CG1   . ILE B 1 344 ? -25.875  -15.822 54.477  1.000 28.564  0 365 ILE B CG1   1 ? 
ATOM   5607  C  CG2   . ILE B 1 344 ? -24.534  -14.493 52.780  1.000 30.452  0 365 ILE B CG2   1 ? 
ATOM   5608  C  CD1   . ILE B 1 344 ? -27.244  -15.810 53.837  1.000 28.886  0 365 ILE B CD1   1 ? 
ATOM   5609  N  N     . LEU B 1 345 ? -23.178  -12.109 55.094  1.000 25.388  0 366 LEU B N     1 ? 
ATOM   5610  C  CA    . LEU B 1 345 ? -22.237  -11.045 54.772  1.000 25.162  0 366 LEU B CA    1 ? 
ATOM   5611  C  C     . LEU B 1 345 ? -20.911  -11.263 55.506  1.000 26.114  0 366 LEU B C     1 ? 
ATOM   5612  O  O     . LEU B 1 345 ? -19.839  -11.161 54.908  1.000 25.805  0 366 LEU B O     1 ? 
ATOM   5613  C  CB    . LEU B 1 345 ? -22.818  -9.670  55.089  1.000 27.128  0 366 LEU B CB    1 ? 
ATOM   5614  C  CG    . LEU B 1 345 ? -21.857  -8.490  54.891  1.000 27.208  0 366 LEU B CG    1 ? 
ATOM   5615  C  CD1   . LEU B 1 345 ? -21.467  -8.401  53.432  1.000 28.260  0 366 LEU B CD1   1 ? 
ATOM   5616  C  CD2   . LEU B 1 345 ? -22.461  -7.206  55.367  1.000 25.794  0 366 LEU B CD2   1 ? 
ATOM   5617  N  N     . SER B 1 346 ? -20.989  -11.552 56.814  1.000 26.449  0 367 SER B N     1 ? 
ATOM   5618  C  CA    . SER B 1 346 ? -19.808  -11.810 57.628  1.000 26.032  0 367 SER B CA    1 ? 
ATOM   5619  C  C     . SER B 1 346 ? -18.993  -12.973 57.080  1.000 24.887  0 367 SER B C     1 ? 
ATOM   5620  O  O     . SER B 1 346 ? -17.781  -12.899 57.018  1.000 25.333  0 367 SER B O     1 ? 
ATOM   5621  C  CB    . SER B 1 346 ? -20.166  -12.053 59.092  1.000 23.916  0 367 SER B CB    1 ? 
ATOM   5622  O  OG    . SER B 1 346 ? -20.455  -10.813 59.713  1.000 27.420  0 367 SER B OG    1 ? 
ATOM   5623  N  N     . LYS B 1 347 ? -19.646  -14.080 56.745  1.000 26.073  0 368 LYS B N     1 ? 
ATOM   5624  C  CA    . LYS B 1 347 ? -18.919  -15.243 56.278  1.000 26.604  0 368 LYS B CA    1 ? 
ATOM   5625  C  C     . LYS B 1 347 ? -18.247  -15.001 54.916  1.000 27.176  0 368 LYS B C     1 ? 
ATOM   5626  O  O     . LYS B 1 347 ? -17.095  -15.383 54.694  1.000 27.580  0 368 LYS B O     1 ? 
ATOM   5627  C  CB    . LYS B 1 347 ? -19.932  -16.387 56.207  1.000 31.513  0 368 LYS B CB    1 ? 
ATOM   5628  C  CG    . LYS B 1 347 ? -19.334  -17.703 55.766  1.000 35.863  0 368 LYS B CG    1 ? 
ATOM   5629  C  CD    . LYS B 1 347 ? -18.210  -18.150 56.698  1.000 42.042  0 368 LYS B CD    1 ? 
ATOM   5630  C  CE    . LYS B 1 347 ? -18.133  -19.635 56.691  1.000 51.682  0 368 LYS B CE    1 ? 
ATOM   5631  N  NZ    . LYS B 1 347 ? -17.112  -20.207 57.576  1.000 58.946  0 368 LYS B NZ    1 ? 
ATOM   5632  N  N     . LEU B 1 348 ? -18.974  -14.390 53.982  1.000 24.591  0 369 LEU B N     1 ? 
ATOM   5633  C  CA    . LEU B 1 348 ? -18.430  -14.125 52.660  1.000 25.256  0 369 LEU B CA    1 ? 
ATOM   5634  C  C     . LEU B 1 348 ? -17.267  -13.147 52.754  1.000 24.581  0 369 LEU B C     1 ? 
ATOM   5635  O  O     . LEU B 1 348 ? -16.234  -13.387 52.145  1.000 20.401  0 369 LEU B O     1 ? 
ATOM   5636  C  CB    . LEU B 1 348 ? -19.537  -13.664 51.710  1.000 25.502  0 369 LEU B CB    1 ? 
ATOM   5637  C  CG    . LEU B 1 348 ? -20.535  -14.767 51.331  1.000 26.401  0 369 LEU B CG    1 ? 
ATOM   5638  C  CD1   . LEU B 1 348 ? -21.585  -14.374 50.302  1.000 27.944  0 369 LEU B CD1   1 ? 
ATOM   5639  C  CD2   . LEU B 1 348 ? -19.755  -15.946 50.837  1.000 27.872  0 369 LEU B CD2   1 ? 
ATOM   5640  N  N     . THR B 1 349 ? -17.426  -12.056 53.523  1.000 26.586  0 370 THR B N     1 ? 
ATOM   5641  C  CA    . THR B 1 349 ? -16.346  -11.090 53.643  1.000 27.413  0 370 THR B CA    1 ? 
ATOM   5642  C  C     . THR B 1 349 ? -15.162  -11.688 54.419  1.000 28.099  0 370 THR B C     1 ? 
ATOM   5643  O  O     . THR B 1 349 ? -14.023  -11.406 54.069  1.000 25.354  0 370 THR B O     1 ? 
ATOM   5644  C  CB    . THR B 1 349 ? -16.820  -9.770  54.257  1.000 28.532  0 370 THR B CB    1 ? 
ATOM   5645  O  OG1   . THR B 1 349 ? -17.387  -10.083 55.523  1.000 27.203  0 370 THR B OG1   1 ? 
ATOM   5646  C  CG2   . THR B 1 349 ? -17.805  -9.028  53.362  1.000 31.381  0 370 THR B CG2   1 ? 
ATOM   5647  N  N     . ASP B 1 350 ? -15.400  -12.515 55.449  1.000 26.972  0 371 ASP B N     1 ? 
ATOM   5648  C  CA    . ASP B 1 350 ? -14.304  -13.230 56.091  1.000 30.140  0 371 ASP B CA    1 ? 
ATOM   5649  C  C     . ASP B 1 350 ? -13.424  -13.911 55.035  1.000 28.048  0 371 ASP B C     1 ? 
ATOM   5650  O  O     . ASP B 1 350 ? -12.189  -13.861 55.105  1.000 27.540  0 371 ASP B O     1 ? 
ATOM   5651  C  CB    . ASP B 1 350 ? -14.773  -14.276 57.097  1.000 32.035  0 371 ASP B CB    1 ? 
ATOM   5652  C  CG    . ASP B 1 350 ? -15.311  -13.803 58.447  1.000 38.272  0 371 ASP B CG    1 ? 
ATOM   5653  O  OD1   . ASP B 1 350 ? -15.234  -12.574 58.745  1.000 41.464  0 371 ASP B OD1   1 ? 
ATOM   5654  O  OD2   . ASP B 1 350 ? -15.826  -14.680 59.197  1.000 38.056  0 371 ASP B OD2   1 ? 
ATOM   5655  N  N     . ILE B 1 351 ? -14.065  -14.586 54.072  1.000 28.911  0 372 ILE B N     1 ? 
ATOM   5656  C  CA    . ILE B 1 351 ? -13.333  -15.339 53.064  1.000 27.115  0 372 ILE B CA    1 ? 
ATOM   5657  C  C     . ILE B 1 351 ? -12.632  -14.363 52.114  1.000 27.421  0 372 ILE B C     1 ? 
ATOM   5658  O  O     . ILE B 1 351 ? -11.426  -14.485 51.868  1.000 25.118  0 372 ILE B O     1 ? 
ATOM   5659  C  CB    . ILE B 1 351 ? -14.258  -16.341 52.357  1.000 27.596  0 372 ILE B CB    1 ? 
ATOM   5660  C  CG1   . ILE B 1 351 ? -14.800  -17.395 53.351  1.000 27.143  0 372 ILE B CG1   1 ? 
ATOM   5661  C  CG2   . ILE B 1 351 ? -13.549  -17.010 51.174  1.000 26.694  0 372 ILE B CG2   1 ? 
ATOM   5662  C  CD1   . ILE B 1 351 ? -16.030  -18.161 52.869  1.000 26.079  0 372 ILE B CD1   1 ? 
ATOM   5663  N  N     . GLN B 1 352 ? -13.364  -13.348 51.636  1.000 26.211  0 373 GLN B N     1 ? 
ATOM   5664  C  CA    . GLN B 1 352 ? -12.823  -12.444 50.630  1.000 25.845  0 373 GLN B CA    1 ? 
ATOM   5665  C  C     . GLN B 1 352 ? -11.606  -11.682 51.161  1.000 28.068  0 373 GLN B C     1 ? 
ATOM   5666  O  O     . GLN B 1 352 ? -10.684  -11.401 50.406  1.000 26.504  0 373 GLN B O     1 ? 
ATOM   5667  C  CB    . GLN B 1 352 ? -13.876  -11.431 50.211  1.000 24.444  0 373 GLN B CB    1 ? 
ATOM   5668  C  CG    . GLN B 1 352 ? -15.055  -12.055 49.481  1.000 26.401  0 373 GLN B CG    1 ? 
ATOM   5669  C  CD    . GLN B 1 352 ? -16.280  -11.165 49.408  1.000 27.504  0 373 GLN B CD    1 ? 
ATOM   5670  O  OE1   . GLN B 1 352 ? -16.424  -10.179 50.143  1.000 28.647  0 373 GLN B OE1   1 ? 
ATOM   5671  N  NE2   . GLN B 1 352 ? -17.152  -11.484 48.459  1.000 28.263  0 373 GLN B NE2   1 ? 
ATOM   5672  N  N     . TYR B 1 353 ? -11.611  -11.314 52.454  1.000 27.314  0 374 TYR B N     1 ? 
ATOM   5673  C  CA    . TYR B 1 353 ? -10.536  -10.508 53.021  1.000 27.423  0 374 TYR B CA    1 ? 
ATOM   5674  C  C     . TYR B 1 353 ? -9.511   -11.359 53.777  1.000 27.825  0 374 TYR B C     1 ? 
ATOM   5675  O  O     . TYR B 1 353 ? -8.630   -10.841 54.462  1.000 29.138  0 374 TYR B O     1 ? 
ATOM   5676  C  CB    . TYR B 1 353 ? -11.188  -9.450  53.916  1.000 27.174  0 374 TYR B CB    1 ? 
ATOM   5677  C  CG    . TYR B 1 353 ? -11.952  -8.379  53.149  1.000 24.911  0 374 TYR B CG    1 ? 
ATOM   5678  C  CD1   . TYR B 1 353 ? -11.280  -7.306  52.604  1.000 23.633  0 374 TYR B CD1   1 ? 
ATOM   5679  C  CD2   . TYR B 1 353 ? -13.329  -8.435  52.987  1.000 25.691  0 374 TYR B CD2   1 ? 
ATOM   5680  C  CE1   . TYR B 1 353 ? -11.949  -6.317  51.920  1.000 24.839  0 374 TYR B CE1   1 ? 
ATOM   5681  C  CE2   . TYR B 1 353 ? -14.013  -7.463  52.284  1.000 26.814  0 374 TYR B CE2   1 ? 
ATOM   5682  C  CZ    . TYR B 1 353 ? -13.318  -6.394  51.753  1.000 25.289  0 374 TYR B CZ    1 ? 
ATOM   5683  O  OH    . TYR B 1 353 ? -13.918  -5.387  51.057  1.000 32.577  0 374 TYR B OH    1 ? 
ATOM   5684  N  N     . GLY B 1 354 ? -9.622   -12.676 53.678  1.000 28.087  0 375 GLY B N     1 ? 
ATOM   5685  C  CA    . GLY B 1 354 ? -8.595   -13.542 54.229  1.000 30.289  0 375 GLY B CA    1 ? 
ATOM   5686  C  C     . GLY B 1 354 ? -8.668   -13.714 55.747  1.000 31.045  0 375 GLY B C     1 ? 
ATOM   5687  O  O     . GLY B 1 354 ? -7.728   -14.245 56.313  1.000 30.837  0 375 GLY B O     1 ? 
ATOM   5688  N  N     . ARG B 1 355 ? -9.786   -13.362 56.400  1.000 31.206  0 376 ARG B N     1 ? 
ATOM   5689  C  CA    . ARG B 1 355 ? -9.987   -13.686 57.809  1.000 31.462  0 376 ARG B CA    1 ? 
ATOM   5690  C  C     . ARG B 1 355 ? -10.194  -15.194 57.963  1.000 37.515  0 376 ARG B C     1 ? 
ATOM   5691  O  O     . ARG B 1 355 ? -9.830   -15.771 58.981  1.000 39.271  0 376 ARG B O     1 ? 
ATOM   5692  C  CB    . ARG B 1 355 ? -11.125  -12.899 58.471  1.000 31.870  0 376 ARG B CB    1 ? 
ATOM   5693  C  CG    . ARG B 1 355 ? -10.811  -11.408 58.566  1.000 35.553  0 376 ARG B CG    1 ? 
ATOM   5694  C  CD    . ARG B 1 355 ? -11.782  -10.553 59.354  1.000 35.435  0 376 ARG B CD    1 ? 
ATOM   5695  N  NE    . ARG B 1 355 ? -13.119  -10.612 58.766  1.000 42.250  0 376 ARG B NE    1 ? 
ATOM   5696  C  CZ    . ARG B 1 355 ? -13.726  -9.681  58.010  1.000 47.604  0 376 ARG B CZ    1 ? 
ATOM   5697  N  NH1   . ARG B 1 355 ? -13.178  -8.483  57.826  1.000 45.864  0 376 ARG B NH1   1 ? 
ATOM   5698  N  NH2   . ARG B 1 355 ? -14.911  -9.961  57.466  1.000 45.539  0 376 ARG B NH2   1 ? 
ATOM   5699  N  N     . GLU B 1 356 ? -10.798  -15.832 56.961  1.000 36.388  0 377 GLU B N     1 ? 
ATOM   5700  C  CA    . GLU B 1 356 ? -10.864  -17.281 56.889  1.000 37.841  0 377 GLU B CA    1 ? 
ATOM   5701  C  C     . GLU B 1 356 ? -10.249  -17.733 55.560  1.000 41.000  0 377 GLU B C     1 ? 
ATOM   5702  O  O     . GLU B 1 356 ? -10.630  -17.260 54.493  1.000 40.155  0 377 GLU B O     1 ? 
ATOM   5703  C  CB    . GLU B 1 356 ? -12.319  -17.723 57.022  1.000 38.995  0 377 GLU B CB    1 ? 
ATOM   5704  C  CG    . GLU B 1 356 ? -12.488  -19.236 56.924  1.000 47.964  0 377 GLU B CG    1 ? 
ATOM   5705  C  CD    . GLU B 1 356 ? -13.877  -19.742 56.567  1.000 50.068  0 377 GLU B CD    1 ? 
ATOM   5706  O  OE1   . GLU B 1 356 ? -14.811  -19.281 57.237  1.000 49.810  0 377 GLU B OE1   1 ? 
ATOM   5707  O  OE2   . GLU B 1 356 ? -14.032  -20.588 55.652  1.000 57.585  0 377 GLU B OE2   1 ? 
ATOM   5708  N  N     . GLU B 1 357 ? -9.282   -18.649 55.628  1.000 43.713  0 378 GLU B N     1 ? 
ATOM   5709  C  CA    . GLU B 1 357 ? -8.649   -19.195 54.443  1.000 46.675  0 378 GLU B CA    1 ? 
ATOM   5710  C  C     . GLU B 1 357 ? -9.556   -20.294 53.891  1.000 49.006  0 378 GLU B C     1 ? 
ATOM   5711  O  O     . GLU B 1 357 ? -10.002  -21.164 54.630  1.000 53.187  0 378 GLU B O     1 ? 
ATOM   5712  C  CB    . GLU B 1 357 ? -7.221   -19.646 54.778  1.000 47.383  0 378 GLU B CB    1 ? 
ATOM   5713  N  N     . ARG B 1 358 ? -9.853   -20.220 52.587  1.000 50.515  0 379 ARG B N     1 ? 
ATOM   5714  C  CA    . ARG B 1 358 ? -10.611  -21.238 51.875  1.000 45.251  0 379 ARG B CA    1 ? 
ATOM   5715  C  C     . ARG B 1 358 ? -10.278  -21.133 50.389  1.000 46.204  0 379 ARG B C     1 ? 
ATOM   5716  O  O     . ARG B 1 358 ? -9.867   -20.061 49.927  1.000 42.619  0 379 ARG B O     1 ? 
ATOM   5717  C  CB    . ARG B 1 358 ? -12.098  -21.004 52.137  1.000 46.593  0 379 ARG B CB    1 ? 
ATOM   5718  C  CG    . ARG B 1 358 ? -13.053  -22.026 51.542  1.000 47.736  0 379 ARG B CG    1 ? 
ATOM   5719  C  CD    . ARG B 1 358 ? -14.419  -21.561 51.970  1.000 50.832  0 379 ARG B CD    1 ? 
ATOM   5720  N  NE    . ARG B 1 358 ? -15.531  -22.453 51.632  1.000 55.896  0 379 ARG B NE    1 ? 
ATOM   5721  C  CZ    . ARG B 1 358 ? -16.580  -22.676 52.424  1.000 58.351  0 379 ARG B CZ    1 ? 
ATOM   5722  N  NH1   . ARG B 1 358 ? -16.622  -22.209 53.667  1.000 59.888  0 379 ARG B NH1   1 ? 
ATOM   5723  N  NH2   . ARG B 1 358 ? -17.583  -23.390 51.957  1.000 60.570  0 379 ARG B NH2   1 ? 
ATOM   5724  N  N     . ASP B 1 359 ? -10.484  -22.229 49.644  1.000 40.388  0 380 ASP B N     1 ? 
ATOM   5725  C  CA    . ASP B 1 359 ? -9.996   -22.306 48.273  1.000 44.881  0 380 ASP B CA    1 ? 
ATOM   5726  C  C     . ASP B 1 359 ? -10.880  -21.502 47.314  1.000 40.342  0 380 ASP B C     1 ? 
ATOM   5727  O  O     . ASP B 1 359 ? -10.604  -21.452 46.118  1.000 43.202  0 380 ASP B O     1 ? 
ATOM   5728  C  CB    . ASP B 1 359 ? -9.847   -23.748 47.815  1.000 48.813  0 380 ASP B CB    1 ? 
ATOM   5729  C  CG    . ASP B 1 359 ? -11.141  -24.544 47.835  1.000 57.375  0 380 ASP B CG    1 ? 
ATOM   5730  O  OD1   . ASP B 1 359 ? -12.193  -23.946 48.172  1.000 63.465  0 380 ASP B OD1   1 ? 
ATOM   5731  O  OD2   . ASP B 1 359 ? -11.078  -25.753 47.536  1.000 67.443  0 380 ASP B OD2   1 ? 
ATOM   5732  N  N     . TRP B 1 360 ? -11.910  -20.828 47.835  1.000 34.282  0 381 TRP B N     1 ? 
ATOM   5733  C  CA    . TRP B 1 360 ? -12.710  -19.887 47.055  1.000 33.253  0 381 TRP B CA    1 ? 
ATOM   5734  C  C     . TRP B 1 360 ? -11.924  -18.652 46.610  1.000 32.060  0 381 TRP B C     1 ? 
ATOM   5735  O  O     . TRP B 1 360 ? -12.428  -17.878 45.806  1.000 32.578  0 381 TRP B O     1 ? 
ATOM   5736  C  CB    . TRP B 1 360 ? -13.943  -19.473 47.870  1.000 34.209  0 381 TRP B CB    1 ? 
ATOM   5737  C  CG    . TRP B 1 360 ? -15.011  -20.531 47.949  1.000 36.427  0 381 TRP B CG    1 ? 
ATOM   5738  C  CD1   . TRP B 1 360 ? -14.951  -21.798 47.446  1.000 37.575  0 381 TRP B CD1   1 ? 
ATOM   5739  C  CD2   . TRP B 1 360 ? -16.309  -20.397 48.565  1.000 33.256  0 381 TRP B CD2   1 ? 
ATOM   5740  N  NE1   . TRP B 1 360 ? -16.125  -22.450 47.688  1.000 38.633  0 381 TRP B NE1   1 ? 
ATOM   5741  C  CE2   . TRP B 1 360 ? -16.976  -21.622 48.371  1.000 37.080  0 381 TRP B CE2   1 ? 
ATOM   5742  C  CE3   . TRP B 1 360 ? -16.976  -19.363 49.229  1.000 34.047  0 381 TRP B CE3   1 ? 
ATOM   5743  C  CZ2   . TRP B 1 360 ? -18.269  -21.844 48.837  1.000 36.178  0 381 TRP B CZ2   1 ? 
ATOM   5744  C  CZ3   . TRP B 1 360 ? -18.251  -19.585 49.691  1.000 32.920  0 381 TRP B CZ3   1 ? 
ATOM   5745  C  CH2   . TRP B 1 360 ? -18.888  -20.804 49.489  1.000 33.549  0 381 TRP B CH2   1 ? 
ATOM   5746  N  N     . THR B 1 361 ? -10.719  -18.427 47.138  1.000 33.748  0 382 THR B N     1 ? 
ATOM   5747  C  CA    . THR B 1 361 ? -9.979   -17.225 46.797  1.000 33.342  0 382 THR B CA    1 ? 
ATOM   5748  C  C     . THR B 1 361 ? -8.666   -17.606 46.144  1.000 31.713  0 382 THR B C     1 ? 
ATOM   5749  O  O     . THR B 1 361 ? -8.183   -18.704 46.328  1.000 33.070  0 382 THR B O     1 ? 
ATOM   5750  C  CB    . THR B 1 361 ? -9.707   -16.334 48.010  1.000 36.829  0 382 THR B CB    1 ? 
ATOM   5751  O  OG1   . THR B 1 361 ? -8.966   -17.056 48.986  1.000 36.828  0 382 THR B OG1   1 ? 
ATOM   5752  C  CG2   . THR B 1 361 ? -10.975  -15.766 48.613  1.000 38.049  0 382 THR B CG2   1 ? 
ATOM   5753  N  N     . ILE B 1 362 ? -8.101   -16.647 45.415  1.000 32.543  0 383 ILE B N     1 ? 
ATOM   5754  C  CA    . ILE B 1 362 ? -6.793   -16.760 44.798  1.000 33.513  0 383 ILE B CA    1 ? 
ATOM   5755  C  C     . ILE B 1 362 ? -6.052   -15.492 45.178  1.000 31.919  0 383 ILE B C     1 ? 
ATOM   5756  O  O     . ILE B 1 362 ? -6.611   -14.399 45.059  1.000 30.250  0 383 ILE B O     1 ? 
ATOM   5757  C  CB    . ILE B 1 362 ? -6.890   -16.903 43.263  1.000 39.937  0 383 ILE B CB    1 ? 
ATOM   5758  C  CG1   . ILE B 1 362 ? -7.827   -18.029 42.830  1.000 49.132  0 383 ILE B CG1   1 ? 
ATOM   5759  C  CG2   . ILE B 1 362 ? -5.505   -17.072 42.643  1.000 41.565  0 383 ILE B CG2   1 ? 
ATOM   5760  C  CD1   . ILE B 1 362 ? -7.412   -19.411 43.304  1.000 52.216  0 383 ILE B CD1   1 ? 
ATOM   5761  N  N     . VAL B 1 363 ? -4.805   -15.649 45.629  1.000 32.237  0 384 VAL B N     1 ? 
ATOM   5762  C  CA    . VAL B 1 363 ? -3.955   -14.506 45.899  1.000 39.670  0 384 VAL B CA    1 ? 
ATOM   5763  C  C     . VAL B 1 363 ? -3.377   -13.983 44.578  1.000 37.516  0 384 VAL B C     1 ? 
ATOM   5764  O  O     . VAL B 1 363 ? -2.916   -14.759 43.754  1.000 40.418  0 384 VAL B O     1 ? 
ATOM   5765  C  CB    . VAL B 1 363 ? -2.867   -14.905 46.915  1.000 43.115  0 384 VAL B CB    1 ? 
ATOM   5766  C  CG1   . VAL B 1 363 ? -1.825   -13.811 47.090  1.000 44.587  0 384 VAL B CG1   1 ? 
ATOM   5767  C  CG2   . VAL B 1 363 ? -3.467   -15.298 48.262  1.000 44.658  0 384 VAL B CG2   1 ? 
ATOM   5768  N  N     . LEU B 1 364 ? -3.525   -12.674 44.359  1.000 38.189  0 385 LEU B N     1 ? 
ATOM   5769  C  CA    . LEU B 1 364 ? -2.682   -11.840 43.511  1.000 42.867  0 385 LEU B CA    1 ? 
ATOM   5770  C  C     . LEU B 1 364 ? -3.573   -10.979 42.620  1.000 46.568  0 385 LEU B C     1 ? 
ATOM   5771  O  O     . LEU B 1 364 ? -3.126   -9.836  42.367  1.000 52.435  0 385 LEU B O     1 ? 
ATOM   5772  C  CB    . LEU B 1 364 ? -1.577   -12.493 42.679  1.000 46.979  0 385 LEU B CB    1 ? 
ATOM   5773  C  CG    . LEU B 1 364 ? -0.292   -12.843 43.441  1.000 52.262  0 385 LEU B CG    1 ? 
ATOM   5774  C  CD1   . LEU B 1 364 ? 0.909    -12.861 42.485  1.000 59.709  0 385 LEU B CD1   1 ? 
ATOM   5775  C  CD2   . LEU B 1 364 ? 0.008    -11.919 44.640  1.000 52.583  0 385 LEU B CD2   1 ? 
ATOM   5776  N  N     . VAL C 1 1   ? -73.591  18.825  -45.113 1.000 83.330  0 22  VAL E N     1 ? 
ATOM   5777  C  CA    . VAL C 1 1   ? -72.828  18.314  -43.931 1.000 84.698  0 22  VAL E CA    1 ? 
ATOM   5778  C  C     . VAL C 1 1   ? -72.930  19.334  -42.788 1.000 81.723  0 22  VAL E C     1 ? 
ATOM   5779  O  O     . VAL C 1 1   ? -71.929  19.909  -42.355 1.000 89.173  0 22  VAL E O     1 ? 
ATOM   5780  C  CB    . VAL C 1 1   ? -71.375  17.978  -44.344 1.000 89.583  0 22  VAL E CB    1 ? 
ATOM   5781  C  CG1   . VAL C 1 1   ? -70.625  19.177  -44.925 1.000 93.753  0 22  VAL E CG1   1 ? 
ATOM   5782  C  CG2   . VAL C 1 1   ? -70.576  17.323  -43.218 1.000 86.986  0 22  VAL E CG2   1 ? 
ATOM   5783  N  N     . GLY C 1 2   ? -74.165  19.548  -42.303 1.000 66.858  0 23  GLY E N     1 ? 
ATOM   5784  C  CA    . GLY C 1 2   ? -74.437  20.414  -41.162 1.000 55.883  0 23  GLY E CA    1 ? 
ATOM   5785  C  C     . GLY C 1 2   ? -74.797  19.608  -39.911 1.000 45.221  0 23  GLY E C     1 ? 
ATOM   5786  O  O     . GLY C 1 2   ? -74.510  18.418  -39.819 1.000 40.625  0 23  GLY E O     1 ? 
ATOM   5787  N  N     . THR C 1 3   ? -75.448  20.267  -38.945 1.000 38.381  0 24  THR E N     1 ? 
ATOM   5788  C  CA    . THR C 1 3   ? -75.801  19.615  -37.700 1.000 37.144  0 24  THR E CA    1 ? 
ATOM   5789  C  C     . THR C 1 3   ? -76.984  20.334  -37.065 1.000 35.172  0 24  THR E C     1 ? 
ATOM   5790  O  O     . THR C 1 3   ? -77.164  21.535  -37.207 1.000 36.913  0 24  THR E O     1 ? 
ATOM   5791  C  CB    . THR C 1 3   ? -74.591  19.535  -36.755 1.000 37.042  0 24  THR E CB    1 ? 
ATOM   5792  O  OG1   . THR C 1 3   ? -74.951  18.750  -35.615 1.000 38.642  0 24  THR E OG1   1 ? 
ATOM   5793  C  CG2   . THR C 1 3   ? -74.105  20.893  -36.278 1.000 33.715  0 24  THR E CG2   1 ? 
ATOM   5794  N  N     . PHE C 1 4   ? -77.780  19.571  -36.328 1.000 33.056  0 25  PHE E N     1 ? 
ATOM   5795  C  CA    . PHE C 1 4   ? -78.617  20.141  -35.294 1.000 32.203  0 25  PHE E CA    1 ? 
ATOM   5796  C  C     . PHE C 1 4   ? -77.712  20.664  -34.185 1.000 33.675  0 25  PHE E C     1 ? 
ATOM   5797  O  O     . PHE C 1 4   ? -76.582  20.200  -34.035 1.000 32.698  0 25  PHE E O     1 ? 
ATOM   5798  C  CB    . PHE C 1 4   ? -79.598  19.099  -34.759 1.000 32.300  0 25  PHE E CB    1 ? 
ATOM   5799  C  CG    . PHE C 1 4   ? -78.957  17.838  -34.200 1.000 32.884  0 25  PHE E CG    1 ? 
ATOM   5800  C  CD1   . PHE C 1 4   ? -78.667  16.762  -35.034 1.000 30.527  0 25  PHE E CD1   1 ? 
ATOM   5801  C  CD2   . PHE C 1 4   ? -78.655  17.733  -32.846 1.000 34.400  0 25  PHE E CD2   1 ? 
ATOM   5802  C  CE1   . PHE C 1 4   ? -78.090  15.613  -34.533 1.000 29.605  0 25  PHE E CE1   1 ? 
ATOM   5803  C  CE2   . PHE C 1 4   ? -78.082  16.574  -32.344 1.000 33.857  0 25  PHE E CE2   1 ? 
ATOM   5804  C  CZ    . PHE C 1 4   ? -77.789  15.522  -33.191 1.000 32.239  0 25  PHE E CZ    1 ? 
ATOM   5805  N  N     . LYS C 1 5   ? -78.242  21.621  -33.417 1.000 37.298  0 26  LYS E N     1 ? 
ATOM   5806  C  CA    . LYS C 1 5   ? -77.522  22.277  -32.339 1.000 37.668  0 26  LYS E CA    1 ? 
ATOM   5807  C  C     . LYS C 1 5   ? -78.372  22.211  -31.078 1.000 36.747  0 26  LYS E C     1 ? 
ATOM   5808  O  O     . LYS C 1 5   ? -79.572  22.470  -31.119 1.000 38.615  0 26  LYS E O     1 ? 
ATOM   5809  C  CB    . LYS C 1 5   ? -77.179  23.697  -32.802 1.000 39.416  0 26  LYS E CB    1 ? 
ATOM   5810  C  CG    . LYS C 1 5   ? -75.958  23.729  -33.713 1.000 45.802  0 26  LYS E CG    1 ? 
ATOM   5811  C  CD    . LYS C 1 5   ? -75.804  24.934  -34.632 1.000 57.685  0 26  LYS E CD    1 ? 
ATOM   5812  C  CE    . LYS C 1 5   ? -76.621  24.808  -35.879 1.000 70.722  0 26  LYS E CE    1 ? 
ATOM   5813  N  NZ    . LYS C 1 5   ? -76.449  25.971  -36.757 1.000 78.156  0 26  LYS E NZ    1 ? 
ATOM   5814  N  N     . ALA C 1 6   ? -77.744  21.830  -29.961 1.000 37.371  0 27  ALA E N     1 ? 
ATOM   5815  C  CA    . ALA C 1 6   ? -78.412  21.791  -28.667 1.000 41.345  0 27  ALA E CA    1 ? 
ATOM   5816  C  C     . ALA C 1 6   ? -78.932  23.176  -28.256 1.000 39.394  0 27  ALA E C     1 ? 
ATOM   5817  O  O     . ALA C 1 6   ? -79.945  23.261  -27.572 1.000 37.022  0 27  ALA E O     1 ? 
ATOM   5818  C  CB    . ALA C 1 6   ? -77.464  21.231  -27.628 1.000 43.586  0 27  ALA E CB    1 ? 
ATOM   5819  N  N     . LYS C 1 7   ? -78.240  24.247  -28.677 1.000 43.328  0 28  LYS E N     1 ? 
ATOM   5820  C  CA    . LYS C 1 7   ? -78.730  25.616  -28.557 1.000 49.267  0 28  LYS E CA    1 ? 
ATOM   5821  C  C     . LYS C 1 7   ? -80.177  25.750  -29.020 1.000 45.827  0 28  LYS E C     1 ? 
ATOM   5822  O  O     . LYS C 1 7   ? -80.901  26.565  -28.467 1.000 46.903  0 28  LYS E O     1 ? 
ATOM   5823  C  CB    . LYS C 1 7   ? -77.981  26.635  -29.422 1.000 57.681  0 28  LYS E CB    1 ? 
ATOM   5824  C  CG    . LYS C 1 7   ? -76.827  27.315  -28.735 1.000 69.727  0 28  LYS E CG    1 ? 
ATOM   5825  C  CD    . LYS C 1 7   ? -75.921  28.087  -29.689 1.000 81.446  0 28  LYS E CD    1 ? 
ATOM   5826  C  CE    . LYS C 1 7   ? -74.721  28.628  -28.969 1.000 86.534  0 28  LYS E CE    1 ? 
ATOM   5827  N  NZ    . LYS C 1 7   ? -73.733  29.183  -29.895 1.000 90.382  0 28  LYS E NZ    1 ? 
ATOM   5828  N  N     . ASP C 1 8   ? -80.588  24.980  -30.035 1.000 44.099  0 29  ASP E N     1 ? 
ATOM   5829  C  CA    . ASP C 1 8   ? -81.895  25.156  -30.647 1.000 39.315  0 29  ASP E CA    1 ? 
ATOM   5830  C  C     . ASP C 1 8   ? -82.980  24.298  -30.006 1.000 37.625  0 29  ASP E C     1 ? 
ATOM   5831  O  O     . ASP C 1 8   ? -84.117  24.354  -30.461 1.000 40.001  0 29  ASP E O     1 ? 
ATOM   5832  C  CB    . ASP C 1 8   ? -81.840  24.863  -32.137 1.000 41.228  0 29  ASP E CB    1 ? 
ATOM   5833  C  CG    . ASP C 1 8   ? -81.022  25.873  -32.923 1.000 45.337  0 29  ASP E CG    1 ? 
ATOM   5834  O  OD1   . ASP C 1 8   ? -81.089  27.076  -32.568 1.000 45.814  0 29  ASP E OD1   1 ? 
ATOM   5835  O  OD2   . ASP C 1 8   ? -80.333  25.449  -33.873 1.000 43.449  0 29  ASP E OD2   1 ? 
ATOM   5836  N  N     . LEU C 1 9   ? -82.644  23.516  -28.970 1.000 40.269  0 30  LEU E N     1 ? 
ATOM   5837  C  CA    . LEU C 1 9   ? -83.567  22.552  -28.389 1.000 38.928  0 30  LEU E CA    1 ? 
ATOM   5838  C  C     . LEU C 1 9   ? -84.931  23.159  -28.106 1.000 37.594  0 30  LEU E C     1 ? 
ATOM   5839  O  O     . LEU C 1 9   ? -85.033  24.227  -27.525 1.000 40.075  0 30  LEU E O     1 ? 
ATOM   5840  C  CB    . LEU C 1 9   ? -83.012  22.001  -27.081 1.000 42.944  0 30  LEU E CB    1 ? 
ATOM   5841  C  CG    . LEU C 1 9   ? -82.188  20.724  -27.187 1.000 41.952  0 30  LEU E CG    1 ? 
ATOM   5842  C  CD1   . LEU C 1 9   ? -81.507  20.561  -25.835 1.000 44.439  0 30  LEU E CD1   1 ? 
ATOM   5843  C  CD2   . LEU C 1 9   ? -83.055  19.535  -27.562 1.000 40.045  0 30  LEU E CD2   1 ? 
ATOM   5844  N  N     . ILE C 1 10  ? -85.974  22.408  -28.447 1.000 37.727  0 31  ILE E N     1 ? 
ATOM   5845  C  CA    . ILE C 1 10  ? -87.345  22.763  -28.137 1.000 40.211  0 31  ILE E CA    1 ? 
ATOM   5846  C  C     . ILE C 1 10  ? -87.916  21.680  -27.226 1.000 43.326  0 31  ILE E C     1 ? 
ATOM   5847  O  O     . ILE C 1 10  ? -88.066  20.525  -27.649 1.000 43.656  0 31  ILE E O     1 ? 
ATOM   5848  C  CB    . ILE C 1 10  ? -88.158  22.901  -29.436 1.000 40.652  0 31  ILE E CB    1 ? 
ATOM   5849  C  CG1   . ILE C 1 10  ? -87.734  24.141  -30.227 1.000 41.998  0 31  ILE E CG1   1 ? 
ATOM   5850  C  CG2   . ILE C 1 10  ? -89.663  22.878  -29.147 1.000 40.092  0 31  ILE E CG2   1 ? 
ATOM   5851  C  CD1   . ILE C 1 10  ? -88.248  24.158  -31.653 1.000 45.098  0 31  ILE E CD1   1 ? 
ATOM   5852  N  N     . VAL C 1 11  ? -88.239  22.083  -25.989 1.000 41.827  0 32  VAL E N     1 ? 
ATOM   5853  C  CA    . VAL C 1 11  ? -88.621  21.190  -24.909 1.000 39.012  0 32  VAL E CA    1 ? 
ATOM   5854  C  C     . VAL C 1 11  ? -90.129  21.290  -24.721 1.000 35.130  0 32  VAL E C     1 ? 
ATOM   5855  O  O     . VAL C 1 11  ? -90.628  22.347  -24.428 1.000 34.872  0 32  VAL E O     1 ? 
ATOM   5856  C  CB    . VAL C 1 11  ? -87.888  21.548  -23.594 1.000 41.607  0 32  VAL E CB    1 ? 
ATOM   5857  C  CG1   . VAL C 1 11  ? -88.112  20.483  -22.524 1.000 40.309  0 32  VAL E CG1   1 ? 
ATOM   5858  C  CG2   . VAL C 1 11  ? -86.391  21.795  -23.776 1.000 39.244  0 32  VAL E CG2   1 ? 
ATOM   5859  N  N     . GLU C 1 12  ? -90.841  20.183  -24.881 1.000 37.859  0 33  GLU E N     1 ? 
ATOM   5860  C  CA    . GLU C 1 12  ? -92.265  20.089  -24.616 1.000 43.409  0 33  GLU E CA    1 ? 
ATOM   5861  C  C     . GLU C 1 12  ? -92.451  19.138  -23.427 1.000 42.276  0 33  GLU E C     1 ? 
ATOM   5862  O  O     . GLU C 1 12  ? -92.540  17.923  -23.604 1.000 39.767  0 33  GLU E O     1 ? 
ATOM   5863  C  CB    . GLU C 1 12  ? -92.949  19.608  -25.902 1.000 50.196  0 33  GLU E CB    1 ? 
ATOM   5864  C  CG    . GLU C 1 12  ? -94.482  19.600  -25.869 1.000 59.661  0 33  GLU E CG    1 ? 
ATOM   5865  C  CD    . GLU C 1 12  ? -95.187  18.611  -26.804 1.000 65.644  0 33  GLU E CD    1 ? 
ATOM   5866  O  OE1   . GLU C 1 12  ? -94.801  18.522  -27.993 1.000 68.575  0 33  GLU E OE1   1 ? 
ATOM   5867  O  OE2   . GLU C 1 12  ? -96.138  17.922  -26.357 1.000 63.800  0 33  GLU E OE2   1 ? 
ATOM   5868  N  N     . PRO C 1 13  ? -92.487  19.632  -22.170 1.000 41.419  0 34  PRO E N     1 ? 
ATOM   5869  C  CA    . PRO C 1 13  ? -92.625  18.751  -21.004 1.000 44.063  0 34  PRO E CA    1 ? 
ATOM   5870  C  C     . PRO C 1 13  ? -93.963  18.019  -20.984 1.000 43.365  0 34  PRO E C     1 ? 
ATOM   5871  O  O     . PRO C 1 13  ? -94.980  18.572  -21.387 1.000 45.809  0 34  PRO E O     1 ? 
ATOM   5872  C  CB    . PRO C 1 13  ? -92.482  19.709  -19.795 1.000 47.175  0 34  PRO E CB    1 ? 
ATOM   5873  C  CG    . PRO C 1 13  ? -91.818  20.959  -20.369 1.000 46.676  0 34  PRO E CG    1 ? 
ATOM   5874  C  CD    . PRO C 1 13  ? -92.367  21.053  -21.793 1.000 46.327  0 34  PRO E CD    1 ? 
ATOM   5875  N  N     . ALA C 1 14  ? -93.955  16.769  -20.515 1.000 43.219  0 35  ALA E N     1 ? 
ATOM   5876  C  CA    . ALA C 1 14  ? -95.186  16.008  -20.351 1.000 46.757  0 35  ALA E CA    1 ? 
ATOM   5877  C  C     . ALA C 1 14  ? -95.983  16.583  -19.182 1.000 43.076  0 35  ALA E C     1 ? 
ATOM   5878  O  O     . ALA C 1 14  ? -95.390  17.125  -18.263 1.000 41.170  0 35  ALA E O     1 ? 
ATOM   5879  C  CB    . ALA C 1 14  ? -94.865  14.541  -20.136 1.000 46.215  0 35  ALA E CB    1 ? 
ATOM   5880  N  N     . THR C 1 15  ? -97.313  16.442  -19.205 1.000 45.270  0 36  THR E N     1 ? 
ATOM   5881  C  CA    . THR C 1 15  ? -98.148  16.941  -18.115 1.000 51.568  0 36  THR E CA    1 ? 
ATOM   5882  C  C     . THR C 1 15  ? -98.493  15.812  -17.140 1.000 48.540  0 36  THR E C     1 ? 
ATOM   5883  O  O     . THR C 1 15  ? -98.692  16.064  -15.964 1.000 57.575  0 36  THR E O     1 ? 
ATOM   5884  C  CB    . THR C 1 15  ? -99.406  17.615  -18.671 1.000 51.382  0 36  THR E CB    1 ? 
ATOM   5885  O  OG1   . THR C 1 15  ? -100.035 16.572  -19.409 1.000 50.467  0 36  THR E OG1   1 ? 
ATOM   5886  C  CG2   . THR C 1 15  ? -99.104  18.827  -19.542 1.000 50.691  0 36  THR E CG2   1 ? 
ATOM   5887  N  N     . ILE C 1 16  ? -98.573  14.572  -17.623 1.000 48.082  0 37  ILE E N     1 ? 
ATOM   5888  C  CA    . ILE C 1 16  ? -98.809  13.418  -16.772 1.000 53.706  0 37  ILE E CA    1 ? 
ATOM   5889  C  C     . ILE C 1 16  ? -97.508  12.615  -16.660 1.000 51.784  0 37  ILE E C     1 ? 
ATOM   5890  O  O     . ILE C 1 16  ? -97.029  12.091  -17.663 1.000 48.050  0 37  ILE E O     1 ? 
ATOM   5891  C  CB    . ILE C 1 16  ? -99.947  12.566  -17.362 1.000 61.638  0 37  ILE E CB    1 ? 
ATOM   5892  C  CG1   . ILE C 1 16  ? -101.177 13.419  -17.735 1.000 69.878  0 37  ILE E CG1   1 ? 
ATOM   5893  C  CG2   . ILE C 1 16  ? -100.311 11.425  -16.414 1.000 62.858  0 37  ILE E CG2   1 ? 
ATOM   5894  C  CD1   . ILE C 1 16  ? -102.038 12.819  -18.841 1.000 72.853  0 37  ILE E CD1   1 ? 
ATOM   5895  N  N     . LEU C 1 17  ? -96.943  12.528  -15.443 1.000 46.466  0 38  LEU E N     1 ? 
ATOM   5896  C  CA    . LEU C 1 17  ? -95.687  11.833  -15.195 1.000 45.095  0 38  LEU E CA    1 ? 
ATOM   5897  C  C     . LEU C 1 17  ? -95.993  10.423  -14.694 1.000 40.429  0 38  LEU E C     1 ? 
ATOM   5898  O  O     . LEU C 1 17  ? -96.897  10.236  -13.886 1.000 39.238  0 38  LEU E O     1 ? 
ATOM   5899  C  CB    . LEU C 1 17  ? -94.837  12.586  -14.171 1.000 49.279  0 38  LEU E CB    1 ? 
ATOM   5900  C  CG    . LEU C 1 17  ? -94.266  13.957  -14.560 1.000 53.477  0 38  LEU E CG    1 ? 
ATOM   5901  C  CD1   . LEU C 1 17  ? -93.612  14.023  -15.937 1.000 53.200  0 38  LEU E CD1   1 ? 
ATOM   5902  C  CD2   . LEU C 1 17  ? -95.343  15.003  -14.442 1.000 64.555  0 38  LEU E CD2   1 ? 
ATOM   5903  N  N     . LYS C 1 18  ? -95.222  9.431   -15.150 1.000 34.557  0 39  LYS E N     1 ? 
ATOM   5904  C  CA    . LYS C 1 18  ? -95.406  8.059   -14.695 1.000 36.458  0 39  LYS E CA    1 ? 
ATOM   5905  C  C     . LYS C 1 18  ? -94.697  7.846   -13.356 1.000 37.126  0 39  LYS E C     1 ? 
ATOM   5906  O  O     . LYS C 1 18  ? -93.752  8.568   -13.044 1.000 39.484  0 39  LYS E O     1 ? 
ATOM   5907  C  CB    . LYS C 1 18  ? -94.886  7.083   -15.754 1.000 34.246  0 39  LYS E CB    1 ? 
ATOM   5908  C  CG    . LYS C 1 18  ? -95.634  7.186   -17.101 1.000 36.210  0 39  LYS E CG    1 ? 
ATOM   5909  C  CD    . LYS C 1 18  ? -94.996  6.442   -18.274 1.000 34.261  0 39  LYS E CD    1 ? 
ATOM   5910  C  CE    . LYS C 1 18  ? -93.710  7.099   -18.717 1.000 34.887  0 39  LYS E CE    1 ? 
ATOM   5911  N  NZ    . LYS C 1 18  ? -93.186  6.500   -19.945 1.000 35.071  0 39  LYS E NZ    1 ? 
ATOM   5912  N  N     . GLU C 1 19  ? -95.129  6.823   -12.603 1.000 35.494  0 40  GLU E N     1 ? 
ATOM   5913  C  CA    . GLU C 1 19  ? -94.460  6.413   -11.378 1.000 35.436  0 40  GLU E CA    1 ? 
ATOM   5914  C  C     . GLU C 1 19  ? -93.190  5.684   -11.785 1.000 36.251  0 40  GLU E C     1 ? 
ATOM   5915  O  O     . GLU C 1 19  ? -93.256  4.818   -12.644 1.000 36.896  0 40  GLU E O     1 ? 
ATOM   5916  C  CB    . GLU C 1 19  ? -95.252  5.402   -10.541 1.000 32.018  0 40  GLU E CB    1 ? 
ATOM   5917  N  N     . LYS C 1 20  ? -92.065  5.991   -11.139 1.000 35.088  0 41  LYS E N     1 ? 
ATOM   5918  C  CA    . LYS C 1 20  ? -90.834  5.250   -11.348 1.000 33.693  0 41  LYS E CA    1 ? 
ATOM   5919  C  C     . LYS C 1 20  ? -91.036  3.798   -10.944 1.000 34.851  0 41  LYS E C     1 ? 
ATOM   5920  O  O     . LYS C 1 20  ? -91.862  3.526   -10.085 1.000 39.105  0 41  LYS E O     1 ? 
ATOM   5921  C  CB    . LYS C 1 20  ? -89.707  5.830   -10.492 1.000 34.402  0 41  LYS E CB    1 ? 
ATOM   5922  C  CG    . LYS C 1 20  ? -89.039  7.040   -11.108 1.000 33.707  0 41  LYS E CG    1 ? 
ATOM   5923  C  CD    . LYS C 1 20  ? -89.961  8.231   -11.278 1.000 34.393  0 41  LYS E CD    1 ? 
ATOM   5924  C  CE    . LYS C 1 20  ? -89.128  9.416   -11.582 1.000 32.852  0 41  LYS E CE    1 ? 
ATOM   5925  N  NZ    . LYS C 1 20  ? -89.942  10.608  -11.803 1.000 36.252  0 41  LYS E NZ    1 ? 
ATOM   5926  N  N     . PRO C 1 21  ? -90.299  2.828   -11.528 1.000 30.123  0 42  PRO E N     1 ? 
ATOM   5927  C  CA    . PRO C 1 21  ? -90.296  1.454   -11.025 1.000 33.524  0 42  PRO E CA    1 ? 
ATOM   5928  C  C     . PRO C 1 21  ? -89.395  1.279   -9.808  1.000 35.188  0 42  PRO E C     1 ? 
ATOM   5929  O  O     . PRO C 1 21  ? -88.518  2.090   -9.551  1.000 34.387  0 42  PRO E O     1 ? 
ATOM   5930  C  CB    . PRO C 1 21  ? -89.755  0.656   -12.219 1.000 30.778  0 42  PRO E CB    1 ? 
ATOM   5931  C  CG    . PRO C 1 21  ? -88.778  1.640   -12.839 1.000 31.061  0 42  PRO E CG    1 ? 
ATOM   5932  C  CD    . PRO C 1 21  ? -89.451  2.994   -12.722 1.000 30.014  0 42  PRO E CD    1 ? 
ATOM   5933  N  N     . ASP C 1 22  ? -89.631  0.190   -9.077  1.000 37.304  0 43  ASP E N     1 ? 
ATOM   5934  C  CA    . ASP C 1 22  ? -88.763  -0.267  -8.009  1.000 40.354  0 43  ASP E CA    1 ? 
ATOM   5935  C  C     . ASP C 1 22  ? -87.383  -0.553  -8.600  1.000 38.371  0 43  ASP E C     1 ? 
ATOM   5936  O  O     . ASP C 1 22  ? -87.297  -1.332  -9.544  1.000 38.670  0 43  ASP E O     1 ? 
ATOM   5937  C  CB    . ASP C 1 22  ? -89.398  -1.484  -7.346  1.000 45.756  0 43  ASP E CB    1 ? 
ATOM   5938  C  CG    . ASP C 1 22  ? -88.575  -2.256  -6.324  1.000 51.314  0 43  ASP E CG    1 ? 
ATOM   5939  O  OD1   . ASP C 1 22  ? -87.466  -1.811  -6.000  1.000 52.152  0 43  ASP E OD1   1 ? 
ATOM   5940  O  OD2   . ASP C 1 22  ? -89.038  -3.333  -5.887  1.000 59.814  0 43  ASP E OD2   1 ? 
ATOM   5941  N  N     . PRO C 1 23  ? -86.280  0.041   -8.065  1.000 39.509  0 44  PRO E N     1 ? 
ATOM   5942  C  CA    . PRO C 1 23  ? -84.921  -0.233  -8.546  1.000 44.536  0 44  PRO E CA    1 ? 
ATOM   5943  C  C     . PRO C 1 23  ? -84.544  -1.707  -8.636  1.000 47.464  0 44  PRO E C     1 ? 
ATOM   5944  O  O     . PRO C 1 23  ? -83.790  -2.109  -9.522  1.000 46.821  0 44  PRO E O     1 ? 
ATOM   5945  C  CB    . PRO C 1 23  ? -84.031  0.500   -7.520  1.000 46.486  0 44  PRO E CB    1 ? 
ATOM   5946  C  CG    . PRO C 1 23  ? -84.894  1.630   -7.023  1.000 46.402  0 44  PRO E CG    1 ? 
ATOM   5947  C  CD    . PRO C 1 23  ? -86.289  1.034   -6.973  1.000 42.643  0 44  PRO E CD    1 ? 
ATOM   5948  N  N     . ASN C 1 24  ? -85.040  -2.503  -7.679  1.000 48.466  0 45  ASN E N     1 ? 
ATOM   5949  C  CA    . ASN C 1 24  ? -84.948  -3.952  -7.784  1.000 49.287  0 45  ASN E CA    1 ? 
ATOM   5950  C  C     . ASN C 1 24  ? -86.099  -4.367  -8.692  1.000 48.983  0 45  ASN E C     1 ? 
ATOM   5951  O  O     . ASN C 1 24  ? -86.849  -3.532  -9.189  1.000 48.111  0 45  ASN E O     1 ? 
ATOM   5952  C  CB    . ASN C 1 24  ? -84.828  -4.573  -6.395  1.000 56.835  0 45  ASN E CB    1 ? 
ATOM   5953  C  CG    . ASN C 1 24  ? -83.593  -4.088  -5.655  1.000 57.814  0 45  ASN E CG    1 ? 
ATOM   5954  O  OD1   . ASN C 1 24  ? -82.472  -4.522  -5.942  1.000 52.513  0 45  ASN E OD1   1 ? 
ATOM   5955  N  ND2   . ASN C 1 24  ? -83.762  -3.184  -4.700  1.000 62.851  0 45  ASN E ND2   1 ? 
ATOM   5956  N  N     . ASN C 1 25  ? -86.196  -5.639  -9.030  1.000 55.901  0 46  ASN E N     1 ? 
ATOM   5957  C  CA    . ASN C 1 25  ? -87.282  -6.082  -9.902  1.000 60.340  0 46  ASN E CA    1 ? 
ATOM   5958  C  C     . ASN C 1 25  ? -87.428  -5.222  -11.172 1.000 54.389  0 46  ASN E C     1 ? 
ATOM   5959  O  O     . ASN C 1 25  ? -88.534  -4.866  -11.591 1.000 52.686  0 46  ASN E O     1 ? 
ATOM   5960  C  CB    . ASN C 1 25  ? -88.583  -6.183  -9.108  1.000 65.770  0 46  ASN E CB    1 ? 
ATOM   5961  C  CG    . ASN C 1 25  ? -89.152  -7.572  -9.266  1.000 75.561  0 46  ASN E CG    1 ? 
ATOM   5962  O  OD1   . ASN C 1 25  ? -88.658  -8.518  -8.633  1.000 69.593  0 46  ASN E OD1   1 ? 
ATOM   5963  N  ND2   . ASN C 1 25  ? -90.127  -7.721  -10.153 1.000 74.016  0 46  ASN E ND2   1 ? 
ATOM   5964  N  N     . LEU C 1 26  ? -86.308  -4.893  -11.821 1.000 49.077  0 47  LEU E N     1 ? 
ATOM   5965  C  CA    . LEU C 1 26  ? -86.366  -4.244  -13.115 1.000 45.333  0 47  LEU E CA    1 ? 
ATOM   5966  C  C     . LEU C 1 26  ? -85.801  -5.157  -14.190 1.000 42.732  0 47  LEU E C     1 ? 
ATOM   5967  O  O     . LEU C 1 26  ? -84.883  -5.908  -13.937 1.000 41.884  0 47  LEU E O     1 ? 
ATOM   5968  C  CB    . LEU C 1 26  ? -85.677  -2.892  -13.115 1.000 45.316  0 47  LEU E CB    1 ? 
ATOM   5969  C  CG    . LEU C 1 26  ? -86.652  -1.727  -13.292 1.000 50.405  0 47  LEU E CG    1 ? 
ATOM   5970  C  CD1   . LEU C 1 26  ? -85.950  -0.392  -13.247 1.000 52.618  0 47  LEU E CD1   1 ? 
ATOM   5971  C  CD2   . LEU C 1 26  ? -87.435  -1.900  -14.609 1.000 52.045  0 47  LEU E CD2   1 ? 
ATOM   5972  N  N     . VAL C 1 27  ? -86.409  -5.096  -15.376 1.000 43.589  0 48  VAL E N     1 ? 
ATOM   5973  C  CA    . VAL C 1 27  ? -85.999  -5.889  -16.518 1.000 39.125  0 48  VAL E CA    1 ? 
ATOM   5974  C  C     . VAL C 1 27  ? -85.516  -4.937  -17.604 1.000 34.691  0 48  VAL E C     1 ? 
ATOM   5975  O  O     . VAL C 1 27  ? -86.173  -3.948  -17.914 1.000 32.037  0 48  VAL E O     1 ? 
ATOM   5976  C  CB    . VAL C 1 27  ? -87.157  -6.769  -17.011 1.000 43.328  0 48  VAL E CB    1 ? 
ATOM   5977  C  CG1   . VAL C 1 27  ? -86.763  -7.609  -18.223 1.000 42.528  0 48  VAL E CG1   1 ? 
ATOM   5978  C  CG2   . VAL C 1 27  ? -87.674  -7.654  -15.876 1.000 48.980  0 48  VAL E CG2   1 ? 
ATOM   5979  N  N     . PHE C 1 28  ? -84.322  -5.239  -18.108 1.000 34.396  0 49  PHE E N     1 ? 
ATOM   5980  C  CA    . PHE C 1 28  ? -83.639  -4.423  -19.084 1.000 32.592  0 49  PHE E CA    1 ? 
ATOM   5981  C  C     . PHE C 1 28  ? -84.599  -4.083  -20.215 1.000 29.905  0 49  PHE E C     1 ? 
ATOM   5982  O  O     . PHE C 1 28  ? -85.223  -4.965  -20.761 1.000 29.392  0 49  PHE E O     1 ? 
ATOM   5983  C  CB    . PHE C 1 28  ? -82.430  -5.208  -19.601 1.000 30.952  0 49  PHE E CB    1 ? 
ATOM   5984  C  CG    . PHE C 1 28  ? -81.834  -4.515  -20.811 1.000 31.131  0 49  PHE E CG    1 ? 
ATOM   5985  C  CD1   . PHE C 1 28  ? -80.949  -3.457  -20.654 1.000 31.348  0 49  PHE E CD1   1 ? 
ATOM   5986  C  CD2   . PHE C 1 28  ? -82.205  -4.882  -22.100 1.000 32.485  0 49  PHE E CD2   1 ? 
ATOM   5987  C  CE1   . PHE C 1 28  ? -80.460  -2.771  -21.751 1.000 32.272  0 49  PHE E CE1   1 ? 
ATOM   5988  C  CE2   . PHE C 1 28  ? -81.669  -4.223  -23.203 1.000 36.373  0 49  PHE E CE2   1 ? 
ATOM   5989  C  CZ    . PHE C 1 28  ? -80.799  -3.167  -23.025 1.000 34.019  0 49  PHE E CZ    1 ? 
ATOM   5990  N  N     . GLY C 1 29  ? -84.704  -2.812  -20.580 1.000 29.434  0 50  GLY E N     1 ? 
ATOM   5991  C  CA    . GLY C 1 29  ? -85.285  -2.466  -21.865 1.000 30.820  0 50  GLY E CA    1 ? 
ATOM   5992  C  C     . GLY C 1 29  ? -86.817  -2.464  -21.879 1.000 31.786  0 50  GLY E C     1 ? 
ATOM   5993  O  O     . GLY C 1 29  ? -87.386  -2.229  -22.937 1.000 30.338  0 50  GLY E O     1 ? 
ATOM   5994  N  N     . THR C 1 30  ? -87.453  -2.621  -20.702 1.000 31.527  0 51  THR E N     1 ? 
ATOM   5995  C  CA    . THR C 1 30  ? -88.889  -2.841  -20.564 1.000 34.365  0 51  THR E CA    1 ? 
ATOM   5996  C  C     . THR C 1 30  ? -89.634  -1.559  -20.195 1.000 32.128  0 51  THR E C     1 ? 
ATOM   5997  O  O     . THR C 1 30  ? -90.761  -1.359  -20.645 1.000 34.722  0 51  THR E O     1 ? 
ATOM   5998  C  CB    . THR C 1 30  ? -89.086  -3.912  -19.490 1.000 42.494  0 51  THR E CB    1 ? 
ATOM   5999  O  OG1   . THR C 1 30  ? -88.941  -5.100  -20.262 1.000 42.662  0 51  THR E OG1   1 ? 
ATOM   6000  C  CG2   . THR C 1 30  ? -90.442  -3.877  -18.812 1.000 53.021  0 51  THR E CG2   1 ? 
ATOM   6001  N  N     . VAL C 1 31  ? -89.038  -0.717  -19.335 1.000 27.754  0 52  VAL E N     1 ? 
ATOM   6002  C  CA    . VAL C 1 31  ? -89.727  0.443   -18.799 1.000 26.237  0 52  VAL E CA    1 ? 
ATOM   6003  C  C     . VAL C 1 31  ? -89.044  1.682   -19.343 1.000 24.557  0 52  VAL E C     1 ? 
ATOM   6004  O  O     . VAL C 1 31  ? -87.824  1.697   -19.377 1.000 27.402  0 52  VAL E O     1 ? 
ATOM   6005  C  CB    . VAL C 1 31  ? -89.633  0.365   -17.262 1.000 27.924  0 52  VAL E CB    1 ? 
ATOM   6006  C  CG1   . VAL C 1 31  ? -90.108  1.635   -16.595 1.000 25.796  0 52  VAL E CG1   1 ? 
ATOM   6007  C  CG2   . VAL C 1 31  ? -90.360  -0.856  -16.699 1.000 30.223  0 52  VAL E CG2   1 ? 
ATOM   6008  N  N     . PHE C 1 32  ? -89.823  2.700   -19.746 1.000 25.857  0 53  PHE E N     1 ? 
ATOM   6009  C  CA    . PHE C 1 32  ? -89.310  3.883   -20.421 1.000 26.668  0 53  PHE E CA    1 ? 
ATOM   6010  C  C     . PHE C 1 32  ? -89.682  5.123   -19.609 1.000 28.972  0 53  PHE E C     1 ? 
ATOM   6011  O  O     . PHE C 1 32  ? -90.686  5.088   -18.909 1.000 27.603  0 53  PHE E O     1 ? 
ATOM   6012  C  CB    . PHE C 1 32  ? -89.858  3.925   -21.852 1.000 28.315  0 53  PHE E CB    1 ? 
ATOM   6013  C  CG    . PHE C 1 32  ? -89.304  2.837   -22.761 1.000 26.587  0 53  PHE E CG    1 ? 
ATOM   6014  C  CD1   . PHE C 1 32  ? -88.078  2.991   -23.388 1.000 28.029  0 53  PHE E CD1   1 ? 
ATOM   6015  C  CD2   . PHE C 1 32  ? -90.005  1.669   -22.982 1.000 26.041  0 53  PHE E CD2   1 ? 
ATOM   6016  C  CE1   . PHE C 1 32  ? -87.562  1.995   -24.202 1.000 28.347  0 53  PHE E CE1   1 ? 
ATOM   6017  C  CE2   . PHE C 1 32  ? -89.482  0.680   -23.802 1.000 27.636  0 53  PHE E CE2   1 ? 
ATOM   6018  C  CZ    . PHE C 1 32  ? -88.268  0.847   -24.416 1.000 27.016  0 53  PHE E CZ    1 ? 
ATOM   6019  N  N     . THR C 1 33  ? -88.856  6.182   -19.671 1.000 26.558  0 54  THR E N     1 ? 
ATOM   6020  C  CA    . THR C 1 33  ? -89.068  7.403   -18.900 1.000 27.507  0 54  THR E CA    1 ? 
ATOM   6021  C  C     . THR C 1 33  ? -90.111  8.286   -19.575 1.000 29.862  0 54  THR E C     1 ? 
ATOM   6022  O  O     . THR C 1 33  ? -90.781  7.839   -20.497 1.000 31.154  0 54  THR E O     1 ? 
ATOM   6023  C  CB    . THR C 1 33  ? -87.748  8.140   -18.714 1.000 26.645  0 54  THR E CB    1 ? 
ATOM   6024  O  OG1   . THR C 1 33  ? -87.358  8.724   -19.960 1.000 24.862  0 54  THR E OG1   1 ? 
ATOM   6025  C  CG2   . THR C 1 33  ? -86.697  7.200   -18.147 1.000 25.502  0 54  THR E CG2   1 ? 
ATOM   6026  N  N     . ASP C 1 34  ? -90.244  9.539   -19.111 1.000 30.145  0 55  ASP E N     1 ? 
ATOM   6027  C  CA    . ASP C 1 34  ? -91.332  10.416  -19.529 1.000 29.956  0 55  ASP E CA    1 ? 
ATOM   6028  C  C     . ASP C 1 34  ? -91.069  11.087  -20.883 1.000 31.551  0 55  ASP E C     1 ? 
ATOM   6029  O  O     . ASP C 1 34  ? -92.027  11.413  -21.583 1.000 32.035  0 55  ASP E O     1 ? 
ATOM   6030  C  CB    . ASP C 1 34  ? -91.586  11.534  -18.523 1.000 30.700  0 55  ASP E CB    1 ? 
ATOM   6031  C  CG    . ASP C 1 34  ? -92.155  11.081  -17.188 1.000 31.046  0 55  ASP E CG    1 ? 
ATOM   6032  O  OD1   . ASP C 1 34  ? -93.121  10.268  -17.222 1.000 25.454  0 55  ASP E OD1   1 ? 
ATOM   6033  O  OD2   . ASP C 1 34  ? -91.601  11.519  -16.147 1.000 33.957  0 55  ASP E OD2   1 ? 
ATOM   6034  N  N     . HIS C 1 35  ? -89.796  11.349  -21.224 1.000 27.692  0 56  HIS E N     1 ? 
ATOM   6035  C  CA    . HIS C 1 35  ? -89.458  12.110  -22.415 1.000 30.133  0 56  HIS E CA    1 ? 
ATOM   6036  C  C     . HIS C 1 35  ? -88.526  11.316  -23.331 1.000 31.245  0 56  HIS E C     1 ? 
ATOM   6037  O  O     . HIS C 1 35  ? -87.964  10.273  -22.963 1.000 30.700  0 56  HIS E O     1 ? 
ATOM   6038  C  CB    . HIS C 1 35  ? -88.835  13.453  -22.035 1.000 30.464  0 56  HIS E CB    1 ? 
ATOM   6039  C  CG    . HIS C 1 35  ? -89.708  14.212  -21.098 1.000 37.752  0 56  HIS E CG    1 ? 
ATOM   6040  N  ND1   . HIS C 1 35  ? -89.650  14.069  -19.724 1.000 37.111  0 56  HIS E ND1   1 ? 
ATOM   6041  C  CD2   . HIS C 1 35  ? -90.703  15.084  -21.349 1.000 37.173  0 56  HIS E CD2   1 ? 
ATOM   6042  C  CE1   . HIS C 1 35  ? -90.579  14.837  -19.174 1.000 39.354  0 56  HIS E CE1   1 ? 
ATOM   6043  N  NE2   . HIS C 1 35  ? -91.239  15.449  -20.143 1.000 38.570  0 56  HIS E NE2   1 ? 
ATOM   6044  N  N     . MET C 1 36  ? -88.384  11.862  -24.537 1.000 31.766  0 57  MET E N     1 ? 
ATOM   6045  C  CA    . MET C 1 36  ? -87.527  11.319  -25.577 1.000 31.424  0 57  MET E CA    1 ? 
ATOM   6046  C  C     . MET C 1 36  ? -86.936  12.490  -26.346 1.000 27.956  0 57  MET E C     1 ? 
ATOM   6047  O  O     . MET C 1 36  ? -87.476  13.587  -26.290 1.000 29.060  0 57  MET E O     1 ? 
ATOM   6048  C  CB    . MET C 1 36  ? -88.336  10.406  -26.505 1.000 32.430  0 57  MET E CB    1 ? 
ATOM   6049  C  CG    . MET C 1 36  ? -89.322  11.141  -27.412 1.000 33.540  0 57  MET E CG    1 ? 
ATOM   6050  S  SD    . MET C 1 36  ? -90.418  10.075  -28.381 1.000 33.190  0 57  MET E SD    1 ? 
ATOM   6051  C  CE    . MET C 1 36  ? -89.286  8.931   -29.181 1.000 34.361  0 57  MET E CE    1 ? 
ATOM   6052  N  N     . LEU C 1 37  ? -85.813  12.263  -27.043 1.000 28.061  0 58  LEU E N     1 ? 
ATOM   6053  C  CA    . LEU C 1 37  ? -85.292  13.241  -27.984 1.000 26.985  0 58  LEU E CA    1 ? 
ATOM   6054  C  C     . LEU C 1 37  ? -85.655  12.763  -29.391 1.000 28.027  0 58  LEU E C     1 ? 
ATOM   6055  O  O     . LEU C 1 37  ? -85.642  11.553  -29.640 1.000 21.381  0 58  LEU E O     1 ? 
ATOM   6056  C  CB    . LEU C 1 37  ? -83.793  13.396  -27.777 1.000 27.586  0 58  LEU E CB    1 ? 
ATOM   6057  C  CG    . LEU C 1 37  ? -83.069  14.424  -28.652 1.000 32.490  0 58  LEU E CG    1 ? 
ATOM   6058  C  CD1   . LEU C 1 37  ? -83.229  15.835  -28.167 1.000 34.472  0 58  LEU E CD1   1 ? 
ATOM   6059  C  CD2   . LEU C 1 37  ? -81.584  14.078  -28.746 1.000 37.302  0 58  LEU E CD2   1 ? 
ATOM   6060  N  N     . THR C 1 38  ? -86.052  13.711  -30.262 1.000 25.783  0 59  THR E N     1 ? 
ATOM   6061  C  CA    . THR C 1 38  ? -86.184  13.475  -31.699 1.000 26.356  0 59  THR E CA    1 ? 
ATOM   6062  C  C     . THR C 1 38  ? -85.489  14.600  -32.473 1.000 27.543  0 59  THR E C     1 ? 
ATOM   6063  O  O     . THR C 1 38  ? -85.523  15.772  -32.082 1.000 29.180  0 59  THR E O     1 ? 
ATOM   6064  C  CB    . THR C 1 38  ? -87.641  13.343  -32.160 1.000 26.110  0 59  THR E CB    1 ? 
ATOM   6065  O  OG1   . THR C 1 38  ? -88.374  14.511  -31.808 1.000 27.958  0 59  THR E OG1   1 ? 
ATOM   6066  C  CG2   . THR C 1 38  ? -88.369  12.180  -31.521 1.000 27.616  0 59  THR E CG2   1 ? 
ATOM   6067  N  N     . VAL C 1 39  ? -84.927  14.243  -33.634 1.000 28.029  0 60  VAL E N     1 ? 
ATOM   6068  C  CA    . VAL C 1 39  ? -84.378  15.206  -34.579 1.000 27.635  0 60  VAL E CA    1 ? 
ATOM   6069  C  C     . VAL C 1 39  ? -84.566  14.642  -35.982 1.000 28.567  0 60  VAL E C     1 ? 
ATOM   6070  O  O     . VAL C 1 39  ? -84.120  13.526  -36.274 1.000 22.522  0 60  VAL E O     1 ? 
ATOM   6071  C  CB    . VAL C 1 39  ? -82.889  15.530  -34.405 1.000 29.054  0 60  VAL E CB    1 ? 
ATOM   6072  C  CG1   . VAL C 1 39  ? -82.577  16.926  -34.913 1.000 30.011  0 60  VAL E CG1   1 ? 
ATOM   6073  C  CG2   . VAL C 1 39  ? -82.407  15.357  -32.964 1.000 32.704  0 60  VAL E CG2   1 ? 
ATOM   6074  N  N     . GLU C 1 40  ? -85.189  15.462  -36.835 1.000 29.116  0 61  GLU E N     1 ? 
ATOM   6075  C  CA    . GLU C 1 40  ? -85.553  15.097  -38.191 1.000 30.865  0 61  GLU E CA    1 ? 
ATOM   6076  C  C     . GLU C 1 40  ? -84.462  15.567  -39.141 1.000 27.786  0 61  GLU E C     1 ? 
ATOM   6077  O  O     . GLU C 1 40  ? -83.890  16.628  -38.911 1.000 25.628  0 61  GLU E O     1 ? 
ATOM   6078  C  CB    . GLU C 1 40  ? -86.861  15.789  -38.567 1.000 35.631  0 61  GLU E CB    1 ? 
ATOM   6079  C  CG    . GLU C 1 40  ? -88.065  15.326  -37.745 1.000 42.444  0 61  GLU E CG    1 ? 
ATOM   6080  C  CD    . GLU C 1 40  ? -88.883  14.181  -38.317 1.000 45.855  0 61  GLU E CD    1 ? 
ATOM   6081  O  OE1   . GLU C 1 40  ? -89.920  13.832  -37.720 1.000 51.821  0 61  GLU E OE1   1 ? 
ATOM   6082  O  OE2   . GLU C 1 40  ? -88.507  13.659  -39.387 1.000 59.084  0 61  GLU E OE2   1 ? 
ATOM   6083  N  N     . TRP C 1 41  ? -84.180  14.773  -40.192 1.000 26.232  0 62  TRP E N     1 ? 
ATOM   6084  C  CA    . TRP C 1 41  ? -83.307  15.221  -41.268 1.000 26.503  0 62  TRP E CA    1 ? 
ATOM   6085  C  C     . TRP C 1 41  ? -83.941  14.953  -42.629 1.000 28.515  0 62  TRP E C     1 ? 
ATOM   6086  O  O     . TRP C 1 41  ? -84.614  13.947  -42.802 1.000 28.919  0 62  TRP E O     1 ? 
ATOM   6087  C  CB    . TRP C 1 41  ? -81.954  14.517  -41.168 1.000 26.112  0 62  TRP E CB    1 ? 
ATOM   6088  C  CG    . TRP C 1 41  ? -80.941  14.869  -42.220 1.000 26.496  0 62  TRP E CG    1 ? 
ATOM   6089  C  CD1   . TRP C 1 41  ? -79.974  15.827  -42.143 1.000 27.035  0 62  TRP E CD1   1 ? 
ATOM   6090  C  CD2   . TRP C 1 41  ? -80.755  14.207  -43.488 1.000 27.085  0 62  TRP E CD2   1 ? 
ATOM   6091  N  NE1   . TRP C 1 41  ? -79.219  15.827  -43.283 1.000 27.541  0 62  TRP E NE1   1 ? 
ATOM   6092  C  CE2   . TRP C 1 41  ? -79.660  14.837  -44.120 1.000 27.299  0 62  TRP E CE2   1 ? 
ATOM   6093  C  CE3   . TRP C 1 41  ? -81.389  13.143  -44.140 1.000 28.007  0 62  TRP E CE3   1 ? 
ATOM   6094  C  CZ2   . TRP C 1 41  ? -79.190  14.445  -45.373 1.000 29.006  0 62  TRP E CZ2   1 ? 
ATOM   6095  C  CZ3   . TRP C 1 41  ? -80.913  12.744  -45.376 1.000 30.895  0 62  TRP E CZ3   1 ? 
ATOM   6096  C  CH2   . TRP C 1 41  ? -79.809  13.370  -45.970 1.000 29.740  0 62  TRP E CH2   1 ? 
ATOM   6097  N  N     . SER C 1 42  ? -83.619  15.823  -43.597 1.000 29.025  0 63  SER E N     1 ? 
ATOM   6098  C  CA    . SER C 1 42  ? -83.883  15.602  -45.008 1.000 31.134  0 63  SER E CA    1 ? 
ATOM   6099  C  C     . SER C 1 42  ? -82.670  16.045  -45.829 1.000 30.222  0 63  SER E C     1 ? 
ATOM   6100  O  O     . SER C 1 42  ? -81.895  16.891  -45.388 1.000 28.706  0 63  SER E O     1 ? 
ATOM   6101  C  CB    . SER C 1 42  ? -85.147  16.317  -45.445 1.000 32.857  0 63  SER E CB    1 ? 
ATOM   6102  O  OG    . SER C 1 42  ? -85.004  17.727  -45.348 1.000 33.088  0 63  SER E OG    1 ? 
ATOM   6103  N  N     . SER C 1 43  ? -82.488  15.480  -47.032 1.000 29.646  0 64  SER E N     1 ? 
ATOM   6104  C  CA    . SER C 1 43  ? -81.458  16.005  -47.923 1.000 34.636  0 64  SER E CA    1 ? 
ATOM   6105  C  C     . SER C 1 43  ? -81.812  17.408  -48.397 1.000 32.594  0 64  SER E C     1 ? 
ATOM   6106  O  O     . SER C 1 43  ? -80.901  18.195  -48.595 1.000 34.272  0 64  SER E O     1 ? 
ATOM   6107  C  CB    . SER C 1 43  ? -81.112  15.130  -49.105 1.000 35.529  0 64  SER E CB    1 ? 
ATOM   6108  O  OG    . SER C 1 43  ? -82.290  14.629  -49.692 1.000 40.749  0 64  SER E OG    1 ? 
ATOM   6109  N  N     . GLU C 1 44  ? -83.098  17.738  -48.522 1.000 35.331  0 65  GLU E N     1 ? 
ATOM   6110  C  CA    . GLU C 1 44  ? -83.481  19.045  -49.035 1.000 42.077  0 65  GLU E CA    1 ? 
ATOM   6111  C  C     . GLU C 1 44  ? -83.133  20.175  -48.059 1.000 43.187  0 65  GLU E C     1 ? 
ATOM   6112  O  O     . GLU C 1 44  ? -82.752  21.254  -48.497 1.000 44.869  0 65  GLU E O     1 ? 
ATOM   6113  C  CB    . GLU C 1 44  ? -84.953  19.096  -49.454 1.000 47.110  0 65  GLU E CB    1 ? 
ATOM   6114  C  CG    . GLU C 1 44  ? -85.340  20.426  -50.105 1.000 52.916  0 65  GLU E CG    1 ? 
ATOM   6115  C  CD    . GLU C 1 44  ? -86.738  20.499  -50.703 1.000 57.001  0 65  GLU E CD    1 ? 
ATOM   6116  O  OE1   . GLU C 1 44  ? -87.113  21.603  -51.141 1.000 57.800  0 65  GLU E OE1   1 ? 
ATOM   6117  O  OE2   . GLU C 1 44  ? -87.449  19.476  -50.750 1.000 59.647  0 65  GLU E OE2   1 ? 
ATOM   6118  N  N     . PHE C 1 45  ? -83.292  19.974  -46.745 1.000 41.121  0 66  PHE E N     1 ? 
ATOM   6119  C  CA    . PHE C 1 45  ? -83.117  21.072  -45.800 1.000 40.421  0 66  PHE E CA    1 ? 
ATOM   6120  C  C     . PHE C 1 45  ? -82.107  20.743  -44.700 1.000 39.391  0 66  PHE E C     1 ? 
ATOM   6121  O  O     . PHE C 1 45  ? -81.804  21.598  -43.878 1.000 39.567  0 66  PHE E O     1 ? 
ATOM   6122  C  CB    . PHE C 1 45  ? -84.462  21.438  -45.163 1.000 45.481  0 66  PHE E CB    1 ? 
ATOM   6123  C  CG    . PHE C 1 45  ? -85.543  21.848  -46.156 1.000 50.920  0 66  PHE E CG    1 ? 
ATOM   6124  C  CD1   . PHE C 1 45  ? -85.452  23.057  -46.851 1.000 52.717  0 66  PHE E CD1   1 ? 
ATOM   6125  C  CD2   . PHE C 1 45  ? -86.658  21.040  -46.379 1.000 50.634  0 66  PHE E CD2   1 ? 
ATOM   6126  C  CE1   . PHE C 1 45  ? -86.438  23.437  -47.753 1.000 49.992  0 66  PHE E CE1   1 ? 
ATOM   6127  C  CE2   . PHE C 1 45  ? -87.639  21.418  -47.289 1.000 52.021  0 66  PHE E CE2   1 ? 
ATOM   6128  C  CZ    . PHE C 1 45  ? -87.525  22.614  -47.976 1.000 53.011  0 66  PHE E CZ    1 ? 
ATOM   6129  N  N     . GLY C 1 46  ? -81.576  19.517  -44.677 1.000 33.137  0 67  GLY E N     1 ? 
ATOM   6130  C  CA    . GLY C 1 46  ? -80.628  19.128  -43.650 1.000 32.131  0 67  GLY E CA    1 ? 
ATOM   6131  C  C     . GLY C 1 46  ? -81.325  18.924  -42.301 1.000 31.693  0 67  GLY E C     1 ? 
ATOM   6132  O  O     . GLY C 1 46  ? -82.484  18.517  -42.251 1.000 30.525  0 67  GLY E O     1 ? 
ATOM   6133  N  N     . TRP C 1 47  ? -80.614  19.225  -41.205 1.000 29.644  0 68  TRP E N     1 ? 
ATOM   6134  C  CA    . TRP C 1 47  ? -81.100  18.887  -39.879 1.000 30.211  0 68  TRP E CA    1 ? 
ATOM   6135  C  C     . TRP C 1 47  ? -82.082  19.929  -39.393 1.000 31.826  0 68  TRP E C     1 ? 
ATOM   6136  O  O     . TRP C 1 47  ? -81.746  21.102  -39.384 1.000 35.071  0 68  TRP E O     1 ? 
ATOM   6137  C  CB    . TRP C 1 47  ? -79.946  18.788  -38.879 1.000 28.322  0 68  TRP E CB    1 ? 
ATOM   6138  C  CG    . TRP C 1 47  ? -79.106  17.563  -39.059 1.000 26.014  0 68  TRP E CG    1 ? 
ATOM   6139  C  CD1   . TRP C 1 47  ? -77.875  17.443  -39.633 1.000 27.154  0 68  TRP E CD1   1 ? 
ATOM   6140  C  CD2   . TRP C 1 47  ? -79.469  16.257  -38.596 1.000 25.502  0 68  TRP E CD2   1 ? 
ATOM   6141  N  NE1   . TRP C 1 47  ? -77.437  16.148  -39.537 1.000 27.023  0 68  TRP E NE1   1 ? 
ATOM   6142  C  CE2   . TRP C 1 47  ? -78.397  15.405  -38.902 1.000 25.082  0 68  TRP E CE2   1 ? 
ATOM   6143  C  CE3   . TRP C 1 47  ? -80.593  15.742  -37.945 1.000 26.612  0 68  TRP E CE3   1 ? 
ATOM   6144  C  CZ2   . TRP C 1 47  ? -78.426  14.056  -38.581 1.000 25.765  0 68  TRP E CZ2   1 ? 
ATOM   6145  C  CZ3   . TRP C 1 47  ? -80.610  14.408  -37.623 1.000 25.112  0 68  TRP E CZ3   1 ? 
ATOM   6146  C  CH2   . TRP C 1 47  ? -79.540  13.585  -37.930 1.000 25.231  0 68  TRP E CH2   1 ? 
ATOM   6147  N  N     . GLU C 1 48  ? -83.236  19.464  -38.919 1.000 33.091  0 69  GLU E N     1 ? 
ATOM   6148  C  CA    . GLU C 1 48  ? -84.158  20.296  -38.169 1.000 34.841  0 69  GLU E CA    1 ? 
ATOM   6149  C  C     . GLU C 1 48  ? -83.601  20.569  -36.764 1.000 36.258  0 69  GLU E C     1 ? 
ATOM   6150  O  O     . GLU C 1 48  ? -82.565  20.034  -36.353 1.000 32.842  0 69  GLU E O     1 ? 
ATOM   6151  C  CB    . GLU C 1 48  ? -85.521  19.605  -38.118 1.000 36.244  0 69  GLU E CB    1 ? 
ATOM   6152  C  CG    . GLU C 1 48  ? -86.177  19.380  -39.480 1.000 40.267  0 69  GLU E CG    1 ? 
ATOM   6153  C  CD    . GLU C 1 48  ? -86.264  20.611  -40.371 1.000 47.826  0 69  GLU E CD    1 ? 
ATOM   6154  O  OE1   . GLU C 1 48  ? -86.749  21.676  -39.916 1.000 50.960  0 69  GLU E OE1   1 ? 
ATOM   6155  O  OE2   . GLU C 1 48  ? -85.837  20.511  -41.540 1.000 52.050  0 69  GLU E OE2   1 ? 
ATOM   6156  N  N     . LYS C 1 49  ? -84.294  21.444  -36.037 1.000 33.809  0 70  LYS E N     1 ? 
ATOM   6157  C  CA    . LYS C 1 49  ? -84.008  21.673  -34.635 1.000 34.494  0 70  LYS E CA    1 ? 
ATOM   6158  C  C     . LYS C 1 49  ? -84.344  20.423  -33.813 1.000 32.266  0 70  LYS E C     1 ? 
ATOM   6159  O  O     . LYS C 1 49  ? -85.335  19.748  -34.080 1.000 31.588  0 70  LYS E O     1 ? 
ATOM   6160  C  CB    . LYS C 1 49  ? -84.902  22.813  -34.143 1.000 38.219  0 70  LYS E CB    1 ? 
ATOM   6161  C  CG    . LYS C 1 49  ? -84.573  24.187  -34.700 1.000 43.281  0 70  LYS E CG    1 ? 
ATOM   6162  C  CD    . LYS C 1 49  ? -85.631  25.229  -34.338 1.000 45.170  0 70  LYS E CD    1 ? 
ATOM   6163  C  CE    . LYS C 1 49  ? -85.043  26.601  -34.171 1.000 47.942  0 70  LYS E CE    1 ? 
ATOM   6164  N  NZ    . LYS C 1 49  ? -84.199  26.937  -35.320 1.000 49.269  0 70  LYS E NZ    1 ? 
ATOM   6165  N  N     . PRO C 1 50  ? -83.566  20.091  -32.758 1.000 28.994  0 71  PRO E N     1 ? 
ATOM   6166  C  CA    . PRO C 1 50  ? -83.906  18.972  -31.881 1.000 30.802  0 71  PRO E CA    1 ? 
ATOM   6167  C  C     . PRO C 1 50  ? -85.081  19.264  -30.943 1.000 30.764  0 71  PRO E C     1 ? 
ATOM   6168  O  O     . PRO C 1 50  ? -85.294  20.403  -30.540 1.000 31.142  0 71  PRO E O     1 ? 
ATOM   6169  C  CB    . PRO C 1 50  ? -82.578  18.703  -31.136 1.000 29.254  0 71  PRO E CB    1 ? 
ATOM   6170  C  CG    . PRO C 1 50  ? -81.845  20.009  -31.155 1.000 28.924  0 71  PRO E CG    1 ? 
ATOM   6171  C  CD    . PRO C 1 50  ? -82.309  20.750  -32.384 1.000 29.217  0 71  PRO E CD    1 ? 
ATOM   6172  N  N     . HIS C 1 51  ? -85.861  18.219  -30.647 1.000 28.608  0 72  HIS E N     1 ? 
ATOM   6173  C  CA    . HIS C 1 51  ? -87.015  18.291  -29.762 1.000 32.090  0 72  HIS E CA    1 ? 
ATOM   6174  C  C     . HIS C 1 51  ? -86.819  17.331  -28.592 1.000 33.546  0 72  HIS E C     1 ? 
ATOM   6175  O  O     . HIS C 1 51  ? -86.439  16.177  -28.803 1.000 32.654  0 72  HIS E O     1 ? 
ATOM   6176  C  CB    . HIS C 1 51  ? -88.307  17.913  -30.499 1.000 34.081  0 72  HIS E CB    1 ? 
ATOM   6177  C  CG    . HIS C 1 51  ? -88.769  18.964  -31.450 1.000 37.443  0 72  HIS E CG    1 ? 
ATOM   6178  N  ND1   . HIS C 1 51  ? -89.869  19.764  -31.214 1.000 40.878  0 72  HIS E ND1   1 ? 
ATOM   6179  C  CD2   . HIS C 1 51  ? -88.259  19.360  -32.628 1.000 39.496  0 72  HIS E CD2   1 ? 
ATOM   6180  C  CE1   . HIS C 1 51  ? -90.016  20.604  -32.236 1.000 43.821  0 72  HIS E CE1   1 ? 
ATOM   6181  N  NE2   . HIS C 1 51  ? -89.043  20.380  -33.103 1.000 41.334  0 72  HIS E NE2   1 ? 
ATOM   6182  N  N     . ILE C 1 52  ? -87.061  17.827  -27.367 1.000 33.329  0 73  ILE E N     1 ? 
ATOM   6183  C  CA    . ILE C 1 52  ? -87.380  16.958  -26.248 1.000 31.804  0 73  ILE E CA    1 ? 
ATOM   6184  C  C     . ILE C 1 52  ? -88.882  17.031  -26.040 1.000 32.429  0 73  ILE E C     1 ? 
ATOM   6185  O  O     . ILE C 1 52  ? -89.444  18.110  -25.936 1.000 35.820  0 73  ILE E O     1 ? 
ATOM   6186  C  CB    . ILE C 1 52  ? -86.569  17.339  -24.995 1.000 33.687  0 73  ILE E CB    1 ? 
ATOM   6187  C  CG1   . ILE C 1 52  ? -85.068  17.046  -25.213 1.000 32.692  0 73  ILE E CG1   1 ? 
ATOM   6188  C  CG2   . ILE C 1 52  ? -87.110  16.627  -23.752 1.000 32.273  0 73  ILE E CG2   1 ? 
ATOM   6189  C  CD1   . ILE C 1 52  ? -84.135  17.594  -24.144 1.000 30.563  0 73  ILE E CD1   1 ? 
ATOM   6190  N  N     . LYS C 1 53  ? -89.532  15.869  -26.009 1.000 31.470  0 74  LYS E N     1 ? 
ATOM   6191  C  CA    . LYS C 1 53  ? -90.974  15.816  -25.916 1.000 31.054  0 74  LYS E CA    1 ? 
ATOM   6192  C  C     . LYS C 1 53  ? -91.394  14.517  -25.245 1.000 31.791  0 74  LYS E C     1 ? 
ATOM   6193  O  O     . LYS C 1 53  ? -90.556  13.646  -25.000 1.000 30.265  0 74  LYS E O     1 ? 
ATOM   6194  C  CB    . LYS C 1 53  ? -91.554  15.955  -27.331 1.000 36.016  0 74  LYS E CB    1 ? 
ATOM   6195  C  CG    . LYS C 1 53  ? -91.304  14.799  -28.273 1.000 39.307  0 74  LYS E CG    1 ? 
ATOM   6196  C  CD    . LYS C 1 53  ? -91.450  15.221  -29.732 1.000 44.030  0 74  LYS E CD    1 ? 
ATOM   6197  C  CE    . LYS C 1 53  ? -91.460  14.051  -30.647 1.000 45.984  0 74  LYS E CE    1 ? 
ATOM   6198  N  NZ    . LYS C 1 53  ? -91.986  14.428  -31.959 1.000 49.612  0 74  LYS E NZ    1 ? 
ATOM   6199  N  N     . PRO C 1 54  ? -92.698  14.352  -24.925 1.000 32.689  0 75  PRO E N     1 ? 
ATOM   6200  C  CA    . PRO C 1 54  ? -93.162  13.151  -24.243 1.000 32.526  0 75  PRO E CA    1 ? 
ATOM   6201  C  C     . PRO C 1 54  ? -92.873  11.906  -25.067 1.000 33.273  0 75  PRO E C     1 ? 
ATOM   6202  O  O     . PRO C 1 54  ? -92.973  11.933  -26.288 1.000 31.481  0 75  PRO E O     1 ? 
ATOM   6203  C  CB    . PRO C 1 54  ? -94.666  13.410  -24.037 1.000 31.534  0 75  PRO E CB    1 ? 
ATOM   6204  C  CG    . PRO C 1 54  ? -94.747  14.927  -24.001 1.000 32.657  0 75  PRO E CG    1 ? 
ATOM   6205  C  CD    . PRO C 1 54  ? -93.790  15.333  -25.113 1.000 35.155  0 75  PRO E CD    1 ? 
ATOM   6206  N  N     . LEU C 1 55  ? -92.533  10.817  -24.370 1.000 30.516  0 76  LEU E N     1 ? 
ATOM   6207  C  CA    . LEU C 1 55  ? -92.449  9.526   -25.014 1.000 32.870  0 76  LEU E CA    1 ? 
ATOM   6208  C  C     . LEU C 1 55  ? -93.756  9.281   -25.780 1.000 36.373  0 76  LEU E C     1 ? 
ATOM   6209  O  O     . LEU C 1 55  ? -94.834  9.266   -25.190 1.000 33.546  0 76  LEU E O     1 ? 
ATOM   6210  C  CB    . LEU C 1 55  ? -92.192  8.470   -23.947 1.000 31.988  0 76  LEU E CB    1 ? 
ATOM   6211  C  CG    . LEU C 1 55  ? -92.033  7.037   -24.451 1.000 33.227  0 76  LEU E CG    1 ? 
ATOM   6212  C  CD1   . LEU C 1 55  ? -90.697  6.860   -25.133 1.000 35.476  0 76  LEU E CD1   1 ? 
ATOM   6213  C  CD2   . LEU C 1 55  ? -92.201  6.038   -23.320 1.000 35.323  0 76  LEU E CD2   1 ? 
ATOM   6214  N  N     . GLN C 1 56  ? -93.656  9.104   -27.105 1.000 35.856  0 77  GLN E N     1 ? 
ATOM   6215  C  CA    . GLN C 1 56  ? -94.815  8.797   -27.939 1.000 35.846  0 77  GLN E CA    1 ? 
ATOM   6216  C  C     . GLN C 1 56  ? -94.403  7.843   -29.058 1.000 32.531  0 77  GLN E C     1 ? 
ATOM   6217  O  O     . GLN C 1 56  ? -93.216  7.583   -29.266 1.000 31.516  0 77  GLN E O     1 ? 
ATOM   6218  C  CB    . GLN C 1 56  ? -95.429  10.098  -28.457 1.000 35.346  0 77  GLN E CB    1 ? 
ATOM   6219  C  CG    . GLN C 1 56  ? -94.448  10.980  -29.211 1.000 39.862  0 77  GLN E CG    1 ? 
ATOM   6220  C  CD    . GLN C 1 56  ? -94.870  12.433  -29.253 1.000 43.969  0 77  GLN E CD    1 ? 
ATOM   6221  O  OE1   . GLN C 1 56  ? -94.668  13.208  -28.307 1.000 43.799  0 77  GLN E OE1   1 ? 
ATOM   6222  N  NE2   . GLN C 1 56  ? -95.431  12.832  -30.379 1.000 45.616  0 77  GLN E NE2   1 ? 
ATOM   6223  N  N     . ASN C 1 57  ? -95.400  7.281   -29.742 1.000 29.063  0 78  ASN E N     1 ? 
ATOM   6224  C  CA    . ASN C 1 57  ? -95.172  6.480   -30.928 1.000 27.075  0 78  ASN E CA    1 ? 
ATOM   6225  C  C     . ASN C 1 57  ? -94.532  7.319   -32.032 1.000 26.692  0 78  ASN E C     1 ? 
ATOM   6226  O  O     . ASN C 1 57  ? -94.730  8.524   -32.104 1.000 27.035  0 78  ASN E O     1 ? 
ATOM   6227  C  CB    . ASN C 1 57  ? -96.458  5.872   -31.448 1.000 27.081  0 78  ASN E CB    1 ? 
ATOM   6228  C  CG    . ASN C 1 57  ? -96.805  4.599   -30.723 1.000 31.251  0 78  ASN E CG    1 ? 
ATOM   6229  O  OD1   . ASN C 1 57  ? -96.191  4.252   -29.702 1.000 30.395  0 78  ASN E OD1   1 ? 
ATOM   6230  N  ND2   . ASN C 1 57  ? -97.798  3.904   -31.247 1.000 31.731  0 78  ASN E ND2   1 ? 
ATOM   6231  N  N     . LEU C 1 58  ? -93.721  6.664   -32.873 1.000 25.391  0 79  LEU E N     1 ? 
ATOM   6232  C  CA    . LEU C 1 58  ? -93.247  7.254   -34.109 1.000 23.962  0 79  LEU E CA    1 ? 
ATOM   6233  C  C     . LEU C 1 58  ? -94.328  7.052   -35.158 1.000 27.035  0 79  LEU E C     1 ? 
ATOM   6234  O  O     . LEU C 1 58  ? -94.963  5.986   -35.225 1.000 28.577  0 79  LEU E O     1 ? 
ATOM   6235  C  CB    . LEU C 1 58  ? -91.951  6.595   -34.556 1.000 23.709  0 79  LEU E CB    1 ? 
ATOM   6236  C  CG    . LEU C 1 58  ? -90.827  6.517   -33.511 1.000 25.763  0 79  LEU E CG    1 ? 
ATOM   6237  C  CD1   . LEU C 1 58  ? -89.648  5.864   -34.169 1.000 28.191  0 79  LEU E CD1   1 ? 
ATOM   6238  C  CD2   . LEU C 1 58  ? -90.465  7.906   -33.026 1.000 25.869  0 79  LEU E CD2   1 ? 
ATOM   6239  N  N     . SER C 1 59  ? -94.454  8.081   -36.002 1.000 25.605  0 80  SER E N     1 ? 
ATOM   6240  C  CA    . SER C 1 59  ? -95.318  8.085   -37.167 1.000 26.273  0 80  SER E CA    1 ? 
ATOM   6241  C  C     . SER C 1 59  ? -94.459  7.943   -38.418 1.000 25.501  0 80  SER E C     1 ? 
ATOM   6242  O  O     . SER C 1 59  ? -93.812  8.904   -38.813 1.000 25.516  0 80  SER E O     1 ? 
ATOM   6243  C  CB    . SER C 1 59  ? -96.087  9.379   -37.206 1.000 28.017  0 80  SER E CB    1 ? 
ATOM   6244  O  OG    . SER C 1 59  ? -97.026  9.362   -38.267 1.000 29.473  0 80  SER E OG    1 ? 
ATOM   6245  N  N     . LEU C 1 60  ? -94.405  6.739   -38.993 1.000 25.635  0 81  LEU E N     1 ? 
ATOM   6246  C  CA    . LEU C 1 60  ? -93.494  6.459   -40.091 1.000 26.350  0 81  LEU E CA    1 ? 
ATOM   6247  C  C     . LEU C 1 60  ? -94.293  6.094   -41.335 1.000 25.196  0 81  LEU E C     1 ? 
ATOM   6248  O  O     . LEU C 1 60  ? -95.240  5.332   -41.258 1.000 24.713  0 81  LEU E O     1 ? 
ATOM   6249  C  CB    . LEU C 1 60  ? -92.584  5.296   -39.704 1.000 28.040  0 81  LEU E CB    1 ? 
ATOM   6250  C  CG    . LEU C 1 60  ? -91.778  5.494   -38.421 1.000 30.394  0 81  LEU E CG    1 ? 
ATOM   6251  C  CD1   . LEU C 1 60  ? -90.836  4.334   -38.228 1.000 34.680  0 81  LEU E CD1   1 ? 
ATOM   6252  C  CD2   . LEU C 1 60  ? -91.021  6.817   -38.485 1.000 30.713  0 81  LEU E CD2   1 ? 
ATOM   6253  N  N     . HIS C 1 61  ? -93.834  6.581   -42.493 1.000 25.090  0 82  HIS E N     1 ? 
ATOM   6254  C  CA    . HIS C 1 61  ? -94.341  6.147   -43.780 1.000 23.439  0 82  HIS E CA    1 ? 
ATOM   6255  C  C     . HIS C 1 61  ? -94.071  4.654   -43.885 1.000 21.878  0 82  HIS E C     1 ? 
ATOM   6256  O  O     . HIS C 1 61  ? -92.990  4.204   -43.527 1.000 23.411  0 82  HIS E O     1 ? 
ATOM   6257  C  CB    . HIS C 1 61  ? -93.666  6.957   -44.894 1.000 28.280  0 82  HIS E CB    1 ? 
ATOM   6258  C  CG    . HIS C 1 61  ? -94.261  6.711   -46.235 1.000 29.631  0 82  HIS E CG    1 ? 
ATOM   6259  N  ND1   . HIS C 1 61  ? -94.120  5.504   -46.883 1.000 28.726  0 82  HIS E ND1   1 ? 
ATOM   6260  C  CD2   . HIS C 1 61  ? -95.037  7.479   -47.011 1.000 32.325  0 82  HIS E CD2   1 ? 
ATOM   6261  C  CE1   . HIS C 1 61  ? -94.787  5.557   -48.030 1.000 31.726  0 82  HIS E CE1   1 ? 
ATOM   6262  N  NE2   . HIS C 1 61  ? -95.357  6.742   -48.126 1.000 31.849  0 82  HIS E NE2   1 ? 
ATOM   6263  N  N     . PRO C 1 62  ? -95.029  3.820   -44.320 1.000 22.761  0 83  PRO E N     1 ? 
ATOM   6264  C  CA    . PRO C 1 62  ? -94.800  2.371   -44.322 1.000 23.471  0 83  PRO E CA    1 ? 
ATOM   6265  C  C     . PRO C 1 62  ? -93.700  1.915   -45.288 1.000 24.379  0 83  PRO E C     1 ? 
ATOM   6266  O  O     . PRO C 1 62  ? -93.269  0.750   -45.274 1.000 24.694  0 83  PRO E O     1 ? 
ATOM   6267  C  CB    . PRO C 1 62  ? -96.175  1.783   -44.668 1.000 23.813  0 83  PRO E CB    1 ? 
ATOM   6268  C  CG    . PRO C 1 62  ? -96.887  2.891   -45.407 1.000 25.463  0 83  PRO E CG    1 ? 
ATOM   6269  C  CD    . PRO C 1 62  ? -96.357  4.211   -44.829 1.000 25.263  0 83  PRO E CD    1 ? 
ATOM   6270  N  N     . GLY C 1 63  ? -93.288  2.814   -46.187 1.000 24.054  0 84  GLY E N     1 ? 
ATOM   6271  C  CA    . GLY C 1 63  ? -92.184  2.538   -47.087 1.000 23.252  0 84  GLY E CA    1 ? 
ATOM   6272  C  C     . GLY C 1 63  ? -90.818  2.867   -46.473 1.000 25.294  0 84  GLY E C     1 ? 
ATOM   6273  O  O     . GLY C 1 63  ? -89.794  2.688   -47.132 1.000 24.855  0 84  GLY E O     1 ? 
ATOM   6274  N  N     . SER C 1 64  ? -90.800  3.347   -45.222 1.000 24.057  0 85  SER E N     1 ? 
ATOM   6275  C  CA    . SER C 1 64  ? -89.583  3.837   -44.582 1.000 23.970  0 85  SER E CA    1 ? 
ATOM   6276  C  C     . SER C 1 64  ? -88.478  2.789   -44.704 1.000 25.535  0 85  SER E C     1 ? 
ATOM   6277  O  O     . SER C 1 64  ? -88.685  1.641   -44.326 1.000 24.470  0 85  SER E O     1 ? 
ATOM   6278  C  CB    . SER C 1 64  ? -89.874  4.181   -43.128 1.000 24.136  0 85  SER E CB    1 ? 
ATOM   6279  O  OG    . SER C 1 64  ? -90.613  5.394   -42.971 1.000 26.256  0 85  SER E OG    1 ? 
ATOM   6280  N  N     . SER C 1 65  ? -87.293  3.173   -45.192 1.000 26.994  0 86  SER E N     1 ? 
ATOM   6281  C  CA    . SER C 1 65  ? -86.220  2.211   -45.444 1.000 26.167  0 86  SER E CA    1 ? 
ATOM   6282  C  C     . SER C 1 65  ? -85.752  1.447   -44.193 1.000 25.338  0 86  SER E C     1 ? 
ATOM   6283  O  O     . SER C 1 65  ? -85.192  0.341   -44.288 1.000 25.409  0 86  SER E O     1 ? 
ATOM   6284  C  CB    . SER C 1 65  ? -85.074  2.900   -46.146 1.000 26.060  0 86  SER E CB    1 ? 
ATOM   6285  O  OG    . SER C 1 65  ? -84.711  4.075   -45.439 1.000 28.049  0 86  SER E OG    1 ? 
ATOM   6286  N  N     . ALA C 1 66  ? -85.981  1.990   -42.990 1.000 25.549  0 87  ALA E N     1 ? 
ATOM   6287  C  CA    . ALA C 1 66  ? -85.651  1.241   -41.781 1.000 25.411  0 87  ALA E CA    1 ? 
ATOM   6288  C  C     . ALA C 1 66  ? -86.447  -0.058  -41.685 1.000 24.213  0 87  ALA E C     1 ? 
ATOM   6289  O  O     . ALA C 1 66  ? -85.966  -1.017  -41.089 1.000 27.268  0 87  ALA E O     1 ? 
ATOM   6290  C  CB    . ALA C 1 66  ? -85.852  2.076   -40.528 1.000 24.624  0 87  ALA E CB    1 ? 
ATOM   6291  N  N     . LEU C 1 67  ? -87.679  -0.069  -42.222 1.000 24.305  0 88  LEU E N     1 ? 
ATOM   6292  C  CA    . LEU C 1 67  ? -88.579  -1.217  -42.144 1.000 23.941  0 88  LEU E CA    1 ? 
ATOM   6293  C  C     . LEU C 1 67  ? -88.294  -2.246  -43.247 1.000 24.273  0 88  LEU E C     1 ? 
ATOM   6294  O  O     . LEU C 1 67  ? -88.612  -3.428  -43.086 1.000 24.860  0 88  LEU E O     1 ? 
ATOM   6295  C  CB    . LEU C 1 67  ? -90.010  -0.678  -42.228 1.000 24.643  0 88  LEU E CB    1 ? 
ATOM   6296  C  CG    . LEU C 1 67  ? -90.408  0.381   -41.198 1.000 26.066  0 88  LEU E CG    1 ? 
ATOM   6297  C  CD1   . LEU C 1 67  ? -91.801  0.894   -41.441 1.000 28.544  0 88  LEU E CD1   1 ? 
ATOM   6298  C  CD2   . LEU C 1 67  ? -90.295  -0.158  -39.774 1.000 26.521  0 88  LEU E CD2   1 ? 
ATOM   6299  N  N     . HIS C 1 68  ? -87.695  -1.812  -44.372 1.000 23.031  0 89  HIS E N     1 ? 
ATOM   6300  C  CA    . HIS C 1 68  ? -87.509  -2.668  -45.545 1.000 22.667  0 89  HIS E CA    1 ? 
ATOM   6301  C  C     . HIS C 1 68  ? -86.085  -3.214  -45.636 1.000 21.716  0 89  HIS E C     1 ? 
ATOM   6302  O  O     . HIS C 1 68  ? -85.883  -4.417  -45.864 1.000 20.888  0 89  HIS E O     1 ? 
ATOM   6303  C  CB    . HIS C 1 68  ? -87.917  -1.925  -46.827 1.000 21.774  0 89  HIS E CB    1 ? 
ATOM   6304  C  CG    . HIS C 1 68  ? -89.394  -1.650  -46.827 1.000 23.193  0 89  HIS E CG    1 ? 
ATOM   6305  N  ND1   . HIS C 1 68  ? -90.328  -2.488  -47.395 1.000 23.954  0 89  HIS E ND1   1 ? 
ATOM   6306  C  CD2   . HIS C 1 68  ? -90.099  -0.663  -46.239 1.000 22.518  0 89  HIS E CD2   1 ? 
ATOM   6307  C  CE1   . HIS C 1 68  ? -91.544  -1.996  -47.167 1.000 23.826  0 89  HIS E CE1   1 ? 
ATOM   6308  N  NE2   . HIS C 1 68  ? -91.420  -0.875  -46.486 1.000 23.520  0 89  HIS E NE2   1 ? 
ATOM   6309  N  N     . TYR C 1 69  ? -85.107  -2.322  -45.460 1.000 20.774  0 90  TYR E N     1 ? 
ATOM   6310  C  CA    . TYR C 1 69  ? -83.710  -2.619  -45.763 1.000 22.132  0 90  TYR E CA    1 ? 
ATOM   6311  C  C     . TYR C 1 69  ? -82.800  -2.380  -44.548 1.000 22.407  0 90  TYR E C     1 ? 
ATOM   6312  O  O     . TYR C 1 69  ? -81.584  -2.253  -44.707 1.000 22.960  0 90  TYR E O     1 ? 
ATOM   6313  C  CB    . TYR C 1 69  ? -83.305  -1.740  -46.949 1.000 23.626  0 90  TYR E CB    1 ? 
ATOM   6314  C  CG    . TYR C 1 69  ? -84.233  -1.834  -48.149 1.000 25.145  0 90  TYR E CG    1 ? 
ATOM   6315  C  CD1   . TYR C 1 69  ? -84.579  -3.067  -48.691 1.000 25.159  0 90  TYR E CD1   1 ? 
ATOM   6316  C  CD2   . TYR C 1 69  ? -84.870  -0.701  -48.648 1.000 26.368  0 90  TYR E CD2   1 ? 
ATOM   6317  C  CE1   . TYR C 1 69  ? -85.471  -3.161  -49.749 1.000 25.146  0 90  TYR E CE1   1 ? 
ATOM   6318  C  CE2   . TYR C 1 69  ? -85.728  -0.784  -49.735 1.000 28.758  0 90  TYR E CE2   1 ? 
ATOM   6319  C  CZ    . TYR C 1 69  ? -86.029  -2.016  -50.284 1.000 25.936  0 90  TYR E CZ    1 ? 
ATOM   6320  O  OH    . TYR C 1 69  ? -86.893  -2.112  -51.343 1.000 29.118  0 90  TYR E OH    1 ? 
ATOM   6321  N  N     . ALA C 1 70  ? -83.401  -2.332  -43.346 1.000 22.629  0 91  ALA E N     1 ? 
ATOM   6322  C  CA    . ALA C 1 70  ? -82.664  -2.198  -42.102 1.000 22.522  0 91  ALA E CA    1 ? 
ATOM   6323  C  C     . ALA C 1 70  ? -81.684  -1.032  -42.195 1.000 21.252  0 91  ALA E C     1 ? 
ATOM   6324  O  O     . ALA C 1 70  ? -80.541  -1.157  -41.807 1.000 21.725  0 91  ALA E O     1 ? 
ATOM   6325  C  CB    . ALA C 1 70  ? -81.937  -3.482  -41.809 1.000 22.662  0 91  ALA E CB    1 ? 
ATOM   6326  N  N     . VAL C 1 71  ? -82.164  0.119   -42.652 1.000 22.136  0 92  VAL E N     1 ? 
ATOM   6327  C  CA    . VAL C 1 71  ? -81.345  1.312   -42.669 1.000 22.843  0 92  VAL E CA    1 ? 
ATOM   6328  C  C     . VAL C 1 71  ? -81.443  1.936   -41.284 1.000 24.882  0 92  VAL E C     1 ? 
ATOM   6329  O  O     . VAL C 1 71  ? -82.359  2.727   -41.016 1.000 23.426  0 92  VAL E O     1 ? 
ATOM   6330  C  CB    . VAL C 1 71  ? -81.748  2.320   -43.752 1.000 23.679  0 92  VAL E CB    1 ? 
ATOM   6331  C  CG1   . VAL C 1 71  ? -80.857  3.551   -43.696 1.000 25.485  0 92  VAL E CG1   1 ? 
ATOM   6332  C  CG2   . VAL C 1 71  ? -81.716  1.708   -45.144 1.000 24.511  0 92  VAL E CG2   1 ? 
ATOM   6333  N  N     . GLU C 1 72  ? -80.542  1.489   -40.394 1.000 21.107  0 93  GLU E N     1 ? 
ATOM   6334  C  CA    . GLU C 1 72  ? -80.667  1.817   -38.985 1.000 20.528  0 93  GLU E CA    1 ? 
ATOM   6335  C  C     . GLU C 1 72  ? -79.406  1.442   -38.213 1.000 21.094  0 93  GLU E C     1 ? 
ATOM   6336  O  O     . GLU C 1 72  ? -78.704  0.487   -38.560 1.000 21.977  0 93  GLU E O     1 ? 
ATOM   6337  C  CB    . GLU C 1 72  ? -81.861  1.050   -38.397 1.000 21.708  0 93  GLU E CB    1 ? 
ATOM   6338  C  CG    . GLU C 1 72  ? -81.669  -0.466  -38.368 1.000 21.099  0 93  GLU E CG    1 ? 
ATOM   6339  C  CD    . GLU C 1 72  ? -82.905  -1.263  -37.999 1.000 25.587  0 93  GLU E CD    1 ? 
ATOM   6340  O  OE1   . GLU C 1 72  ? -82.794  -2.280  -37.248 1.000 27.354  0 93  GLU E OE1   1 ? 
ATOM   6341  O  OE2   . GLU C 1 72  ? -84.011  -0.869  -38.457 1.000 25.530  0 93  GLU E OE2   1 ? 
ATOM   6342  N  N     . LEU C 1 73  ? -79.218  2.128   -37.080 1.000 21.075  0 94  LEU E N     1 ? 
ATOM   6343  C  CA    . LEU C 1 73  ? -78.171  1.808   -36.125 1.000 21.443  0 94  LEU E CA    1 ? 
ATOM   6344  C  C     . LEU C 1 73  ? -78.603  2.301   -34.752 1.000 22.389  0 94  LEU E C     1 ? 
ATOM   6345  O  O     . LEU C 1 73  ? -79.542  3.101   -34.603 1.000 21.983  0 94  LEU E O     1 ? 
ATOM   6346  C  CB    . LEU C 1 73  ? -76.887  2.490   -36.579 1.000 21.454  0 94  LEU E CB    1 ? 
ATOM   6347  C  CG    . LEU C 1 73  ? -76.990  4.019   -36.610 1.000 23.969  0 94  LEU E CG    1 ? 
ATOM   6348  C  CD1   . LEU C 1 73  ? -76.608  4.649   -35.285 1.000 24.977  0 94  LEU E CD1   1 ? 
ATOM   6349  C  CD2   . LEU C 1 73  ? -76.163  4.600   -37.720 1.000 26.236  0 94  LEU E CD2   1 ? 
ATOM   6350  N  N     . PHE C 1 74  ? -77.887  1.842   -33.736 1.000 21.425  0 95  PHE E N     1 ? 
ATOM   6351  C  CA    . PHE C 1 74  ? -78.185  2.295   -32.390 1.000 22.717  0 95  PHE E CA    1 ? 
ATOM   6352  C  C     . PHE C 1 74  ? -76.912  2.381   -31.561 1.000 22.166  0 95  PHE E C     1 ? 
ATOM   6353  O  O     . PHE C 1 74  ? -75.825  1.959   -31.984 1.000 21.058  0 95  PHE E O     1 ? 
ATOM   6354  C  CB    . PHE C 1 74  ? -79.200  1.338   -31.759 1.000 22.523  0 95  PHE E CB    1 ? 
ATOM   6355  C  CG    . PHE C 1 74  ? -78.656  -0.066  -31.511 1.000 23.630  0 95  PHE E CG    1 ? 
ATOM   6356  C  CD1   . PHE C 1 74  ? -78.627  -1.014  -32.522 1.000 23.692  0 95  PHE E CD1   1 ? 
ATOM   6357  C  CD2   . PHE C 1 74  ? -78.176  -0.424  -30.259 1.000 22.371  0 95  PHE E CD2   1 ? 
ATOM   6358  C  CE1   . PHE C 1 74  ? -78.118  -2.285  -32.293 1.000 26.129  0 95  PHE E CE1   1 ? 
ATOM   6359  C  CE2   . PHE C 1 74  ? -77.682  -1.695  -30.033 1.000 23.957  0 95  PHE E CE2   1 ? 
ATOM   6360  C  CZ    . PHE C 1 74  ? -77.630  -2.617  -31.048 1.000 26.226  0 95  PHE E CZ    1 ? 
ATOM   6361  N  N     . GLU C 1 75  ? -77.091  2.914   -30.354 1.000 21.516  0 96  GLU E N     1 ? 
ATOM   6362  C  CA    . GLU C 1 75  ? -76.042  2.895   -29.357 1.000 24.972  0 96  GLU E CA    1 ? 
ATOM   6363  C  C     . GLU C 1 75  ? -76.622  2.504   -28.005 1.000 23.464  0 96  GLU E C     1 ? 
ATOM   6364  O  O     . GLU C 1 75  ? -77.832  2.432   -27.844 1.000 22.897  0 96  GLU E O     1 ? 
ATOM   6365  C  CB    . GLU C 1 75  ? -75.373  4.271   -29.273 1.000 27.582  0 96  GLU E CB    1 ? 
ATOM   6366  C  CG    . GLU C 1 75  ? -74.092  4.325   -30.097 1.000 27.729  0 96  GLU E CG    1 ? 
ATOM   6367  C  CD    . GLU C 1 75  ? -73.023  3.329   -29.656 1.000 27.880  0 96  GLU E CD    1 ? 
ATOM   6368  O  OE1   . GLU C 1 75  ? -72.973  2.862   -28.472 1.000 22.770  0 96  GLU E OE1   1 ? 
ATOM   6369  O  OE2   . GLU C 1 75  ? -72.292  2.960   -30.612 1.000 27.359  0 96  GLU E OE2   1 ? 
ATOM   6370  N  N     . GLY C 1 76  ? -75.722  2.259   -27.051 1.000 23.086  0 97  GLY E N     1 ? 
ATOM   6371  C  CA    . GLY C 1 76  ? -76.090  1.933   -25.685 1.000 22.498  0 97  GLY E CA    1 ? 
ATOM   6372  C  C     . GLY C 1 76  ? -75.038  2.455   -24.709 1.000 23.597  0 97  GLY E C     1 ? 
ATOM   6373  O  O     . GLY C 1 76  ? -73.863  2.108   -24.817 1.000 21.604  0 97  GLY E O     1 ? 
ATOM   6374  N  N     . LEU C 1 77  ? -75.479  3.310   -23.783 1.000 23.183  0 98  LEU E N     1 ? 
ATOM   6375  C  CA    . LEU C 1 77  ? -74.638  3.842   -22.722 1.000 24.413  0 98  LEU E CA    1 ? 
ATOM   6376  C  C     . LEU C 1 77  ? -75.531  4.118   -21.513 1.000 23.424  0 98  LEU E C     1 ? 
ATOM   6377  O  O     . LEU C 1 77  ? -76.748  3.953   -21.604 1.000 21.426  0 98  LEU E O     1 ? 
ATOM   6378  C  CB    . LEU C 1 77  ? -73.863  5.074   -23.204 1.000 24.560  0 98  LEU E CB    1 ? 
ATOM   6379  C  CG    . LEU C 1 77  ? -74.653  6.312   -23.643 1.000 26.994  0 98  LEU E CG    1 ? 
ATOM   6380  C  CD1   . LEU C 1 77  ? -73.693  7.502   -23.736 1.000 27.798  0 98  LEU E CD1   1 ? 
ATOM   6381  C  CD2   . LEU C 1 77  ? -75.353  6.152   -24.979 1.000 29.817  0 98  LEU E CD2   1 ? 
ATOM   6382  N  N     . LYS C 1 78  ? -74.933  4.503   -20.379 1.000 25.583  0 99  LYS E N     1 ? 
ATOM   6383  C  CA    . LYS C 1 78  ? -75.701  4.657   -19.153 1.000 24.756  0 99  LYS E CA    1 ? 
ATOM   6384  C  C     . LYS C 1 78  ? -75.344  5.902   -18.341 1.000 23.906  0 99  LYS E C     1 ? 
ATOM   6385  O  O     . LYS C 1 78  ? -74.219  6.391   -18.391 1.000 23.663  0 99  LYS E O     1 ? 
ATOM   6386  C  CB    . LYS C 1 78  ? -75.419  3.479   -18.244 1.000 27.157  0 99  LYS E CB    1 ? 
ATOM   6387  C  CG    . LYS C 1 78  ? -75.828  2.102   -18.701 1.000 29.160  0 99  LYS E CG    1 ? 
ATOM   6388  C  CD    . LYS C 1 78  ? -75.078  1.239   -17.702 1.000 35.731  0 99  LYS E CD    1 ? 
ATOM   6389  C  CE    . LYS C 1 78  ? -75.547  -0.135  -17.541 1.000 38.896  0 99  LYS E CE    1 ? 
ATOM   6390  N  NZ    . LYS C 1 78  ? -74.583  -0.667  -16.567 1.000 38.676  0 99  LYS E NZ    1 ? 
ATOM   6391  N  N     . ALA C 1 79  ? -76.343  6.384   -17.574 1.000 25.314  0 100 ALA E N     1 ? 
ATOM   6392  C  CA    . ALA C 1 79  ? -76.161  7.385   -16.527 1.000 25.897  0 100 ALA E CA    1 ? 
ATOM   6393  C  C     . ALA C 1 79  ? -76.294  6.729   -15.150 1.000 24.878  0 100 ALA E C     1 ? 
ATOM   6394  O  O     . ALA C 1 79  ? -77.081  5.786   -14.963 1.000 24.317  0 100 ALA E O     1 ? 
ATOM   6395  C  CB    . ALA C 1 79  ? -77.143  8.521   -16.681 1.000 23.539  0 100 ALA E CB    1 ? 
ATOM   6396  N  N     . PHE C 1 80  ? -75.501  7.245   -14.205 1.000 22.729  0 101 PHE E N     1 ? 
ATOM   6397  C  CA    . PHE C 1 80  ? -75.342  6.625   -12.893 1.000 23.874  0 101 PHE E CA    1 ? 
ATOM   6398  C  C     . PHE C 1 80  ? -75.487  7.648   -11.774 1.000 23.864  0 101 PHE E C     1 ? 
ATOM   6399  O  O     . PHE C 1 80  ? -74.853  8.705   -11.812 1.000 27.104  0 101 PHE E O     1 ? 
ATOM   6400  C  CB    . PHE C 1 80  ? -73.935  6.050   -12.787 1.000 25.138  0 101 PHE E CB    1 ? 
ATOM   6401  C  CG    . PHE C 1 80  ? -73.557  4.977   -13.803 1.000 24.963  0 101 PHE E CG    1 ? 
ATOM   6402  C  CD1   . PHE C 1 80  ? -72.970  5.312   -15.024 1.000 24.229  0 101 PHE E CD1   1 ? 
ATOM   6403  C  CD2   . PHE C 1 80  ? -73.747  3.638   -13.519 1.000 25.234  0 101 PHE E CD2   1 ? 
ATOM   6404  C  CE1   . PHE C 1 80  ? -72.610  4.334   -15.927 1.000 24.393  0 101 PHE E CE1   1 ? 
ATOM   6405  C  CE2   . PHE C 1 80  ? -73.385  2.657   -14.438 1.000 25.992  0 101 PHE E CE2   1 ? 
ATOM   6406  C  CZ    . PHE C 1 80  ? -72.812  3.009   -15.630 1.000 25.627  0 101 PHE E CZ    1 ? 
ATOM   6407  N  N     . ARG C 1 81  ? -76.279  7.314   -10.756 1.000 23.305  0 102 ARG E N     1 ? 
ATOM   6408  C  CA    . ARG C 1 81  ? -76.389  8.173   -9.589  1.000 25.117  0 102 ARG E CA    1 ? 
ATOM   6409  C  C     . ARG C 1 81  ? -75.251  7.832   -8.636  1.000 24.358  0 102 ARG E C     1 ? 
ATOM   6410  O  O     . ARG C 1 81  ? -75.183  6.713   -8.139  1.000 25.888  0 102 ARG E O     1 ? 
ATOM   6411  C  CB    . ARG C 1 81  ? -77.757  8.015   -8.924  1.000 24.475  0 102 ARG E CB    1 ? 
ATOM   6412  C  CG    . ARG C 1 81  ? -78.018  8.953   -7.754  1.000 26.877  0 102 ARG E CG    1 ? 
ATOM   6413  C  CD    . ARG C 1 81  ? -79.430  8.767   -7.205  1.000 26.803  0 102 ARG E CD    1 ? 
ATOM   6414  N  NE    . ARG C 1 81  ? -80.488  9.118   -8.165  1.000 25.320  0 102 ARG E NE    1 ? 
ATOM   6415  C  CZ    . ARG C 1 81  ? -80.807  10.355  -8.521  1.000 26.977  0 102 ARG E CZ    1 ? 
ATOM   6416  N  NH1   . ARG C 1 81  ? -80.243  11.361  -7.905  1.000 25.144  0 102 ARG E NH1   1 ? 
ATOM   6417  N  NH2   . ARG C 1 81  ? -81.687  10.601  -9.491  1.000 30.453  0 102 ARG E NH2   1 ? 
ATOM   6418  N  N     . GLY C 1 82  ? -74.368  8.794   -8.384  1.000 24.036  0 103 GLY E N     1 ? 
ATOM   6419  C  CA    . GLY C 1 82  ? -73.171  8.513   -7.601  1.000 27.801  0 103 GLY E CA    1 ? 
ATOM   6420  C  C     . GLY C 1 82  ? -73.468  8.400   -6.100  1.000 29.104  0 103 GLY E C     1 ? 
ATOM   6421  O  O     . GLY C 1 82  ? -74.539  8.793   -5.630  1.000 27.841  0 103 GLY E O     1 ? 
ATOM   6422  N  N     . VAL C 1 83  ? -72.479  7.901   -5.353  1.000 32.117  0 104 VAL E N     1 ? 
ATOM   6423  C  CA    . VAL C 1 83  ? -72.475  7.941   -3.898  1.000 33.019  0 104 VAL E CA    1 ? 
ATOM   6424  C  C     . VAL C 1 83  ? -72.645  9.376   -3.386  1.000 31.230  0 104 VAL E C     1 ? 
ATOM   6425  O  O     . VAL C 1 83  ? -73.247  9.592   -2.340  1.000 31.931  0 104 VAL E O     1 ? 
ATOM   6426  C  CB    . VAL C 1 83  ? -71.194  7.301   -3.332  1.000 37.625  0 104 VAL E CB    1 ? 
ATOM   6427  C  CG1   . VAL C 1 83  ? -71.134  5.814   -3.654  1.000 45.706  0 104 VAL E CG1   1 ? 
ATOM   6428  C  CG2   . VAL C 1 83  ? -69.929  8.016   -3.779  1.000 35.580  0 104 VAL E CG2   1 ? 
ATOM   6429  N  N     . ASP C 1 84  ? -72.118  10.352  -4.124  1.000 28.218  0 105 ASP E N     1 ? 
ATOM   6430  C  CA    . ASP C 1 84  ? -72.287  11.763  -3.817  1.000 25.516  0 105 ASP E CA    1 ? 
ATOM   6431  C  C     . ASP C 1 84  ? -73.565  12.326  -4.432  1.000 24.623  0 105 ASP E C     1 ? 
ATOM   6432  O  O     . ASP C 1 84  ? -73.714  13.548  -4.513  1.000 23.469  0 105 ASP E O     1 ? 
ATOM   6433  C  CB    . ASP C 1 84  ? -71.112  12.558  -4.353  1.000 29.773  0 105 ASP E CB    1 ? 
ATOM   6434  C  CG    . ASP C 1 84  ? -70.820  12.408  -5.848  1.000 32.165  0 105 ASP E CG    1 ? 
ATOM   6435  O  OD1   . ASP C 1 84  ? -71.585  11.736  -6.572  1.000 30.114  0 105 ASP E OD1   1 ? 
ATOM   6436  O  OD2   . ASP C 1 84  ? -69.815  12.946  -6.282  1.000 37.226  0 105 ASP E OD2   1 ? 
ATOM   6437  N  N     . ASN C 1 85  ? -74.441  11.442  -4.935  1.000 23.507  0 106 ASN E N     1 ? 
ATOM   6438  C  CA    . ASN C 1 85  ? -75.699  11.823  -5.571  1.000 27.909  0 106 ASN E CA    1 ? 
ATOM   6439  C  C     . ASN C 1 85  ? -75.523  12.663  -6.844  1.000 29.653  0 106 ASN E C     1 ? 
ATOM   6440  O  O     . ASN C 1 85  ? -76.474  13.292  -7.289  1.000 30.842  0 106 ASN E O     1 ? 
ATOM   6441  C  CB    . ASN C 1 85  ? -76.598  12.612  -4.618  1.000 26.991  0 106 ASN E CB    1 ? 
ATOM   6442  C  CG    . ASN C 1 85  ? -78.063  12.551  -4.988  1.000 26.869  0 106 ASN E CG    1 ? 
ATOM   6443  O  OD1   . ASN C 1 85  ? -78.738  13.585  -4.934  1.000 28.465  0 106 ASN E OD1   1 ? 
ATOM   6444  N  ND2   . ASN C 1 85  ? -78.589  11.365  -5.285  1.000 25.169  0 106 ASN E ND2   1 ? 
ATOM   6445  N  N     . LYS C 1 86  ? -74.324  12.706  -7.431  1.000 29.264  0 107 LYS E N     1 ? 
ATOM   6446  C  CA    . LYS C 1 86  ? -74.159  13.360  -8.715  1.000 32.298  0 107 LYS E CA    1 ? 
ATOM   6447  C  C     . LYS C 1 86  ? -74.398  12.352  -9.844  1.000 28.435  0 107 LYS E C     1 ? 
ATOM   6448  O  O     . LYS C 1 86  ? -74.011  11.178  -9.767  1.000 30.831  0 107 LYS E O     1 ? 
ATOM   6449  C  CB    . LYS C 1 86  ? -72.780  14.007  -8.780  1.000 34.269  0 107 LYS E CB    1 ? 
ATOM   6450  C  CG    . LYS C 1 86  ? -72.600  15.159  -7.808  1.000 38.670  0 107 LYS E CG    1 ? 
ATOM   6451  C  CD    . LYS C 1 86  ? -71.203  15.766  -7.878  1.000 45.551  0 107 LYS E CD    1 ? 
ATOM   6452  C  CE    . LYS C 1 86  ? -71.020  16.947  -6.972  1.000 50.905  0 107 LYS E CE    1 ? 
ATOM   6453  N  NZ    . LYS C 1 86  ? -69.661  17.482  -7.104  1.000 54.402  0 107 LYS E NZ    1 ? 
ATOM   6454  N  N     . ILE C 1 87  ? -75.064  12.816  -10.894 1.000 25.501  0 108 ILE E N     1 ? 
ATOM   6455  C  CA    . ILE C 1 87  ? -75.334  11.951  -12.029 1.000 27.655  0 108 ILE E CA    1 ? 
ATOM   6456  C  C     . ILE C 1 87  ? -74.165  12.022  -13.010 1.000 26.474  0 108 ILE E C     1 ? 
ATOM   6457  O  O     . ILE C 1 87  ? -73.751  13.115  -13.403 1.000 27.872  0 108 ILE E O     1 ? 
ATOM   6458  C  CB    . ILE C 1 87  ? -76.661  12.334  -12.690 1.000 28.665  0 108 ILE E CB    1 ? 
ATOM   6459  C  CG1   . ILE C 1 87  ? -77.823  12.226  -11.686 1.000 30.124  0 108 ILE E CG1   1 ? 
ATOM   6460  C  CG2   . ILE C 1 87  ? -76.878  11.475  -13.936 1.000 28.234  0 108 ILE E CG2   1 ? 
ATOM   6461  C  CD1   . ILE C 1 87  ? -79.079  12.977  -12.088 1.000 34.940  0 108 ILE E CD1   1 ? 
ATOM   6462  N  N     . ARG C 1 88  ? -73.637  10.848  -13.385 1.000 23.241  0 109 ARG E N     1 ? 
ATOM   6463  C  CA    . ARG C 1 88  ? -72.484  10.782  -14.272 1.000 25.128  0 109 ARG E CA    1 ? 
ATOM   6464  C  C     . ARG C 1 88  ? -72.800  9.972   -15.538 1.000 25.752  0 109 ARG E C     1 ? 
ATOM   6465  O  O     . ARG C 1 88  ? -73.605  9.034   -15.533 1.000 25.482  0 109 ARG E O     1 ? 
ATOM   6466  C  CB    . ARG C 1 88  ? -71.269  10.140  -13.590 1.000 25.262  0 109 ARG E CB    1 ? 
ATOM   6467  C  CG    . ARG C 1 88  ? -70.678  10.922  -12.428 1.000 25.836  0 109 ARG E CG    1 ? 
ATOM   6468  C  CD    . ARG C 1 88  ? -69.480  10.199  -11.812 1.000 26.122  0 109 ARG E CD    1 ? 
ATOM   6469  N  NE    . ARG C 1 88  ? -68.917  11.053  -10.766 1.000 26.030  0 109 ARG E NE    1 ? 
ATOM   6470  C  CZ    . ARG C 1 88  ? -69.490  11.347  -9.599  1.000 26.926  0 109 ARG E CZ    1 ? 
ATOM   6471  N  NH1   . ARG C 1 88  ? -70.593  10.739  -9.203  1.000 24.506  0 109 ARG E NH1   1 ? 
ATOM   6472  N  NH2   . ARG C 1 88  ? -68.943  12.270  -8.834  1.000 26.920  0 109 ARG E NH2   1 ? 
ATOM   6473  N  N     . LEU C 1 89  ? -72.135  10.370  -16.628 1.000 27.335  0 110 LEU E N     1 ? 
ATOM   6474  C  CA    . LEU C 1 89  ? -71.999  9.546   -17.815 1.000 28.641  0 110 LEU E CA    1 ? 
ATOM   6475  C  C     . LEU C 1 89  ? -70.628  8.881   -17.808 1.000 28.750  0 110 LEU E C     1 ? 
ATOM   6476  O  O     . LEU C 1 89  ? -69.693  9.383   -17.196 1.000 32.803  0 110 LEU E O     1 ? 
ATOM   6477  C  CB    . LEU C 1 89  ? -72.207  10.427  -19.037 1.000 27.642  0 110 LEU E CB    1 ? 
ATOM   6478  C  CG    . LEU C 1 89  ? -73.619  10.988  -19.211 1.000 32.069  0 110 LEU E CG    1 ? 
ATOM   6479  C  CD1   . LEU C 1 89  ? -73.659  11.832  -20.481 1.000 36.022  0 110 LEU E CD1   1 ? 
ATOM   6480  C  CD2   . LEU C 1 89  ? -74.672  9.909   -19.285 1.000 31.777  0 110 LEU E CD2   1 ? 
ATOM   6481  N  N     . PHE C 1 90  ? -70.546  7.708   -18.435 1.000 27.652  0 111 PHE E N     1 ? 
ATOM   6482  C  CA    . PHE C 1 90  ? -69.317  6.949   -18.494 1.000 27.829  0 111 PHE E CA    1 ? 
ATOM   6483  C  C     . PHE C 1 90  ? -68.829  6.857   -19.942 1.000 26.798  0 111 PHE E C     1 ? 
ATOM   6484  O  O     . PHE C 1 90  ? -69.505  6.259   -20.788 1.000 30.035  0 111 PHE E O     1 ? 
ATOM   6485  C  CB    . PHE C 1 90  ? -69.608  5.599   -17.842 1.000 27.526  0 111 PHE E CB    1 ? 
ATOM   6486  C  CG    . PHE C 1 90  ? -68.404  4.670   -17.879 1.000 29.298  0 111 PHE E CG    1 ? 
ATOM   6487  C  CD1   . PHE C 1 90  ? -67.373  4.801   -16.952 1.000 26.692  0 111 PHE E CD1   1 ? 
ATOM   6488  C  CD2   . PHE C 1 90  ? -68.301  3.675   -18.848 1.000 28.456  0 111 PHE E CD2   1 ? 
ATOM   6489  C  CE1   . PHE C 1 90  ? -66.279  3.952   -16.991 1.000 27.097  0 111 PHE E CE1   1 ? 
ATOM   6490  C  CE2   . PHE C 1 90  ? -67.199  2.842   -18.891 1.000 27.638  0 111 PHE E CE2   1 ? 
ATOM   6491  C  CZ    . PHE C 1 90  ? -66.192  2.974   -17.958 1.000 27.906  0 111 PHE E CZ    1 ? 
ATOM   6492  N  N     . GLN C 1 91  ? -67.676  7.487   -20.206 1.000 28.041  0 112 GLN E N     1 ? 
ATOM   6493  C  CA    . GLN C 1 91  ? -67.004  7.464   -21.499 1.000 31.064  0 112 GLN E CA    1 ? 
ATOM   6494  C  C     . GLN C 1 91  ? -67.999  7.724   -22.637 1.000 27.720  0 112 GLN E C     1 ? 
ATOM   6495  O  O     . GLN C 1 91  ? -67.942  7.064   -23.661 1.000 25.621  0 112 GLN E O     1 ? 
ATOM   6496  C  CB    . GLN C 1 91  ? -66.408  6.078   -21.751 1.000 31.510  0 112 GLN E CB    1 ? 
ATOM   6497  C  CG    . GLN C 1 91  ? -65.312  5.651   -20.783 1.000 35.401  0 112 GLN E CG    1 ? 
ATOM   6498  C  CD    . GLN C 1 91  ? -63.928  6.065   -21.228 1.000 38.378  0 112 GLN E CD    1 ? 
ATOM   6499  O  OE1   . GLN C 1 91  ? -63.003  5.253   -21.309 1.000 44.818  0 112 GLN E OE1   1 ? 
ATOM   6500  N  NE2   . GLN C 1 91  ? -63.764  7.345   -21.491 1.000 43.224  0 112 GLN E NE2   1 ? 
ATOM   6501  N  N     . PRO C 1 92  ? -68.931  8.694   -22.528 1.000 27.411  0 113 PRO E N     1 ? 
ATOM   6502  C  CA    . PRO C 1 92  ? -69.943  8.878   -23.563 1.000 28.319  0 113 PRO E CA    1 ? 
ATOM   6503  C  C     . PRO C 1 92  ? -69.371  9.265   -24.925 1.000 26.198  0 113 PRO E C     1 ? 
ATOM   6504  O  O     . PRO C 1 92  ? -69.968  8.987   -25.956 1.000 24.890  0 113 PRO E O     1 ? 
ATOM   6505  C  CB    . PRO C 1 92  ? -70.823  9.986   -22.963 1.000 28.979  0 113 PRO E CB    1 ? 
ATOM   6506  C  CG    . PRO C 1 92  ? -69.859  10.777  -22.105 1.000 28.113  0 113 PRO E CG    1 ? 
ATOM   6507  C  CD    . PRO C 1 92  ? -69.040  9.684   -21.448 1.000 29.363  0 113 PRO E CD    1 ? 
ATOM   6508  N  N     . ASN C 1 93  ? -68.195  9.884   -24.925 1.000 26.992  0 114 ASN E N     1 ? 
ATOM   6509  C  CA    . ASN C 1 93  ? -67.573  10.345  -26.155 1.000 30.700  0 114 ASN E CA    1 ? 
ATOM   6510  C  C     . ASN C 1 93  ? -67.221  9.159   -27.047 1.000 25.981  0 114 ASN E C     1 ? 
ATOM   6511  O  O     . ASN C 1 93  ? -67.243  9.272   -28.264 1.000 27.182  0 114 ASN E O     1 ? 
ATOM   6512  C  CB    . ASN C 1 93  ? -66.406  11.274  -25.836 1.000 36.783  0 114 ASN E CB    1 ? 
ATOM   6513  C  CG    . ASN C 1 93  ? -66.925  12.655  -25.481 1.000 47.826  0 114 ASN E CG    1 ? 
ATOM   6514  O  OD1   . ASN C 1 93  ? -67.446  13.373  -26.347 1.000 56.507  0 114 ASN E OD1   1 ? 
ATOM   6515  N  ND2   . ASN C 1 93  ? -66.836  13.049  -24.215 1.000 56.876  0 114 ASN E ND2   1 ? 
ATOM   6516  N  N     . LEU C 1 94  ? -66.898  8.018   -26.439 1.000 25.570  0 115 LEU E N     1 ? 
ATOM   6517  C  CA    . LEU C 1 94  ? -66.642  6.801   -27.188 1.000 24.496  0 115 LEU E CA    1 ? 
ATOM   6518  C  C     . LEU C 1 94  ? -67.900  6.311   -27.904 1.000 23.272  0 115 LEU E C     1 ? 
ATOM   6519  O  O     . LEU C 1 94  ? -67.809  5.804   -29.023 1.000 21.670  0 115 LEU E O     1 ? 
ATOM   6520  C  CB    . LEU C 1 94  ? -66.047  5.718   -26.293 1.000 24.430  0 115 LEU E CB    1 ? 
ATOM   6521  C  CG    . LEU C 1 94  ? -64.625  5.986   -25.772 1.000 27.692  0 115 LEU E CG    1 ? 
ATOM   6522  C  CD1   . LEU C 1 94  ? -64.179  4.714   -25.085 1.000 28.154  0 115 LEU E CD1   1 ? 
ATOM   6523  C  CD2   . LEU C 1 94  ? -63.594  6.415   -26.832 1.000 27.586  0 115 LEU E CD2   1 ? 
ATOM   6524  N  N     . ASN C 1 95  ? -69.070  6.487   -27.286 1.000 23.423  0 116 ASN E N     1 ? 
ATOM   6525  C  CA    . ASN C 1 95  ? -70.316  6.070   -27.911 1.000 25.827  0 116 ASN E CA    1 ? 
ATOM   6526  C  C     . ASN C 1 95  ? -70.658  7.023   -29.051 1.000 28.125  0 116 ASN E C     1 ? 
ATOM   6527  O  O     . ASN C 1 95  ? -71.143  6.574   -30.084 1.000 27.362  0 116 ASN E O     1 ? 
ATOM   6528  C  CB    . ASN C 1 95  ? -71.476  5.981   -26.923 1.000 26.272  0 116 ASN E CB    1 ? 
ATOM   6529  C  CG    . ASN C 1 95  ? -71.238  4.895   -25.905 1.000 25.047  0 116 ASN E CG    1 ? 
ATOM   6530  O  OD1   . ASN C 1 95  ? -71.604  3.734   -26.137 1.000 26.878  0 116 ASN E OD1   1 ? 
ATOM   6531  N  ND2   . ASN C 1 95  ? -70.538  5.235   -24.836 1.000 22.954  0 116 ASN E ND2   1 ? 
ATOM   6532  N  N     . MET C 1 96  ? -70.375  8.323   -28.877 1.000 26.227  0 117 MET E N     1 ? 
ATOM   6533  C  CA    . MET C 1 96  ? -70.609  9.267   -29.956 1.000 28.445  0 117 MET E CA    1 ? 
ATOM   6534  C  C     . MET C 1 96  ? -69.708  8.928   -31.152 1.000 27.550  0 117 MET E C     1 ? 
ATOM   6535  O  O     . MET C 1 96  ? -70.152  9.025   -32.290 1.000 25.481  0 117 MET E O     1 ? 
ATOM   6536  C  CB    . MET C 1 96  ? -70.384  10.722  -29.519 1.000 30.110  0 117 MET E CB    1 ? 
ATOM   6537  C  CG    . MET C 1 96  ? -71.249  11.181  -28.368 1.000 31.149  0 117 MET E CG    1 ? 
ATOM   6538  S  SD    . MET C 1 96  ? -73.003  11.243  -28.781 1.000 33.205  0 117 MET E SD    1 ? 
ATOM   6539  C  CE    . MET C 1 96  ? -73.580  9.665   -28.138 1.000 35.730  0 117 MET E CE    1 ? 
ATOM   6540  N  N     . ASP C 1 97  ? -68.457  8.529   -30.897 1.000 27.005  0 118 ASP E N     1 ? 
ATOM   6541  C  CA    . ASP C 1 97  ? -67.511  8.262   -31.969 1.000 26.671  0 118 ASP E CA    1 ? 
ATOM   6542  C  C     . ASP C 1 97  ? -68.018  7.064   -32.762 1.000 26.856  0 118 ASP E C     1 ? 
ATOM   6543  O  O     . ASP C 1 97  ? -68.011  7.079   -33.992 1.000 23.546  0 118 ASP E O     1 ? 
ATOM   6544  C  CB    . ASP C 1 97  ? -66.104  7.956   -31.472 1.000 26.722  0 118 ASP E CB    1 ? 
ATOM   6545  C  CG    . ASP C 1 97  ? -65.307  9.087   -30.810 1.000 31.194  0 118 ASP E CG    1 ? 
ATOM   6546  O  OD1   . ASP C 1 97  ? -65.642  10.298  -30.983 1.000 29.370  0 118 ASP E OD1   1 ? 
ATOM   6547  O  OD2   . ASP C 1 97  ? -64.330  8.739   -30.109 1.000 34.581  0 118 ASP E OD2   1 ? 
ATOM   6548  N  N     . ARG C 1 98  ? -68.464  6.033   -32.031 1.000 24.335  0 119 ARG E N     1 ? 
ATOM   6549  C  CA    . ARG C 1 98  ? -68.913  4.796   -32.652 1.000 25.074  0 119 ARG E CA    1 ? 
ATOM   6550  C  C     . ARG C 1 98  ? -70.218  5.030   -33.420 1.000 26.659  0 119 ARG E C     1 ? 
ATOM   6551  O  O     . ARG C 1 98  ? -70.393  4.493   -34.511 1.000 26.101  0 119 ARG E O     1 ? 
ATOM   6552  C  CB    . ARG C 1 98  ? -69.089  3.701   -31.604 1.000 24.854  0 119 ARG E CB    1 ? 
ATOM   6553  C  CG    . ARG C 1 98  ? -69.235  2.311   -32.192 1.000 25.984  0 119 ARG E CG    1 ? 
ATOM   6554  C  CD    . ARG C 1 98  ? -69.114  1.273   -31.086 1.000 27.319  0 119 ARG E CD    1 ? 
ATOM   6555  N  NE    . ARG C 1 98  ? -70.190  1.389   -30.091 1.000 28.002  0 119 ARG E NE    1 ? 
ATOM   6556  C  CZ    . ARG C 1 98  ? -70.217  0.786   -28.900 1.000 29.459  0 119 ARG E CZ    1 ? 
ATOM   6557  N  NH1   . ARG C 1 98  ? -69.201  0.037   -28.481 1.000 30.818  0 119 ARG E NH1   1 ? 
ATOM   6558  N  NH2   . ARG C 1 98  ? -71.275  0.935   -28.127 1.000 24.826  0 119 ARG E NH2   1 ? 
ATOM   6559  N  N     . MET C 1 99  ? -71.113  5.867   -32.883 1.000 22.803  0 120 MET E N     1 ? 
ATOM   6560  C  CA    . MET C 1 99  ? -72.355  6.127   -33.571 1.000 24.895  0 120 MET E CA    1 ? 
ATOM   6561  C  C     . MET C 1 99  ? -72.083  6.821   -34.916 1.000 26.308  0 120 MET E C     1 ? 
ATOM   6562  O  O     . MET C 1 99  ? -72.725  6.509   -35.931 1.000 21.203  0 120 MET E O     1 ? 
ATOM   6563  C  CB    . MET C 1 99  ? -73.238  7.023   -32.716 1.000 25.371  0 120 MET E CB    1 ? 
ATOM   6564  C  CG    . MET C 1 99  ? -74.666  7.003   -33.159 1.000 28.230  0 120 MET E CG    1 ? 
ATOM   6565  S  SD    . MET C 1 99  ? -75.718  7.879   -31.983 1.000 29.641  0 120 MET E SD    1 ? 
ATOM   6566  C  CE    . MET C 1 99  ? -77.285  7.656   -32.854 1.000 30.752  0 120 MET E CE    1 ? 
ATOM   6567  N  N     . TYR C 1 100 ? -71.138  7.775   -34.904 1.000 25.070  0 121 TYR E N     1 ? 
ATOM   6568  C  CA    . TYR C 1 100 ? -70.783  8.542   -36.090 1.000 26.269  0 121 TYR E CA    1 ? 
ATOM   6569  C  C     . TYR C 1 100 ? -70.216  7.616   -37.163 1.000 23.999  0 121 TYR E C     1 ? 
ATOM   6570  O  O     . TYR C 1 100 ? -70.623  7.729   -38.316 1.000 23.876  0 121 TYR E O     1 ? 
ATOM   6571  C  CB    . TYR C 1 100 ? -69.823  9.668   -35.714 1.000 25.949  0 121 TYR E CB    1 ? 
ATOM   6572  C  CG    . TYR C 1 100 ? -69.443  10.614  -36.846 1.000 28.761  0 121 TYR E CG    1 ? 
ATOM   6573  C  CD1   . TYR C 1 100 ? -68.494  10.261  -37.795 1.000 27.406  0 121 TYR E CD1   1 ? 
ATOM   6574  C  CD2   . TYR C 1 100 ? -69.981  11.899  -36.915 1.000 31.578  0 121 TYR E CD2   1 ? 
ATOM   6575  C  CE1   . TYR C 1 100 ? -68.133  11.135  -38.814 1.000 29.622  0 121 TYR E CE1   1 ? 
ATOM   6576  C  CE2   . TYR C 1 100 ? -69.619  12.789  -37.916 1.000 32.925  0 121 TYR E CE2   1 ? 
ATOM   6577  C  CZ    . TYR C 1 100 ? -68.694  12.399  -38.866 1.000 29.454  0 121 TYR E CZ    1 ? 
ATOM   6578  O  OH    . TYR C 1 100 ? -68.347  13.274  -39.830 1.000 33.381  0 121 TYR E OH    1 ? 
ATOM   6579  N  N     . ARG C 1 101 ? -69.315  6.701   -36.768 1.000 24.202  0 122 ARG E N     1 ? 
ATOM   6580  C  CA    . ARG C 1 101 ? -68.700  5.762   -37.694 1.000 25.194  0 122 ARG E CA    1 ? 
ATOM   6581  C  C     . ARG C 1 101 ? -69.802  4.865   -38.260 1.000 26.605  0 122 ARG E C     1 ? 
ATOM   6582  O  O     . ARG C 1 101 ? -69.791  4.610   -39.456 1.000 28.520  0 122 ARG E O     1 ? 
ATOM   6583  C  CB    . ARG C 1 101 ? -67.513  4.974   -37.110 1.000 25.282  0 122 ARG E CB    1 ? 
ATOM   6584  N  N     . SER C 1 102 ? -70.741  4.401   -37.406 1.000 24.324  0 123 SER E N     1 ? 
ATOM   6585  C  CA    . SER C 1 102 ? -71.872  3.597   -37.833 1.000 25.855  0 123 SER E CA    1 ? 
ATOM   6586  C  C     . SER C 1 102 ? -72.717  4.367   -38.849 1.000 22.462  0 123 SER E C     1 ? 
ATOM   6587  O  O     . SER C 1 102 ? -73.174  3.819   -39.825 1.000 22.426  0 123 SER E O     1 ? 
ATOM   6588  C  CB    . SER C 1 102 ? -72.734  3.138   -36.653 1.000 29.838  0 123 SER E CB    1 ? 
ATOM   6589  O  OG    . SER C 1 102 ? -72.076  2.156   -35.858 1.000 31.539  0 123 SER E OG    1 ? 
ATOM   6590  N  N     . ALA C 1 103 ? -72.963  5.646   -38.616 1.000 22.549  0 124 ALA E N     1 ? 
ATOM   6591  C  CA    . ALA C 1 103 ? -73.806  6.398   -39.520 1.000 23.808  0 124 ALA E CA    1 ? 
ATOM   6592  C  C     . ALA C 1 103 ? -73.165  6.451   -40.905 1.000 24.953  0 124 ALA E C     1 ? 
ATOM   6593  O  O     . ALA C 1 103 ? -73.856  6.294   -41.895 1.000 24.261  0 124 ALA E O     1 ? 
ATOM   6594  C  CB    . ALA C 1 103 ? -74.019  7.798   -38.990 1.000 25.666  0 124 ALA E CB    1 ? 
ATOM   6595  N  N     . VAL C 1 104 ? -71.845  6.647   -40.964 1.000 24.051  0 125 VAL E N     1 ? 
ATOM   6596  C  CA    . VAL C 1 104 ? -71.150  6.769   -42.234 1.000 25.488  0 125 VAL E CA    1 ? 
ATOM   6597  C  C     . VAL C 1 104 ? -71.303  5.459   -43.008 1.000 27.036  0 125 VAL E C     1 ? 
ATOM   6598  O  O     . VAL C 1 104 ? -71.653  5.482   -44.190 1.000 26.566  0 125 VAL E O     1 ? 
ATOM   6599  C  CB    . VAL C 1 104 ? -69.669  7.167   -42.041 1.000 26.662  0 125 VAL E CB    1 ? 
ATOM   6600  C  CG1   . VAL C 1 104 ? -68.845  6.977   -43.309 1.000 27.994  0 125 VAL E CG1   1 ? 
ATOM   6601  C  CG2   . VAL C 1 104 ? -69.525  8.604   -41.535 1.000 25.505  0 125 VAL E CG2   1 ? 
ATOM   6602  N  N     . ARG C 1 105 ? -71.097  4.327   -42.317 1.000 25.344  0 126 ARG E N     1 ? 
ATOM   6603  C  CA    . ARG C 1 105 ? -71.188  3.017   -42.943 1.000 26.112  0 126 ARG E CA    1 ? 
ATOM   6604  C  C     . ARG C 1 105 ? -72.617  2.666   -43.394 1.000 25.188  0 126 ARG E C     1 ? 
ATOM   6605  O  O     . ARG C 1 105 ? -72.768  1.920   -44.358 1.000 24.026  0 126 ARG E O     1 ? 
ATOM   6606  C  CB    . ARG C 1 105 ? -70.584  2.006   -41.962 1.000 28.642  0 126 ARG E CB    1 ? 
ATOM   6607  C  CG    . ARG C 1 105 ? -70.350  0.560   -42.383 1.000 31.920  0 126 ARG E CG    1 ? 
ATOM   6608  C  CD    . ARG C 1 105 ? -69.275  0.350   -43.455 1.000 35.834  0 126 ARG E CD    1 ? 
ATOM   6609  N  NE    . ARG C 1 105 ? -69.999  -0.071  -44.643 1.000 40.736  0 126 ARG E NE    1 ? 
ATOM   6610  C  CZ    . ARG C 1 105 ? -70.400  -1.305  -44.942 1.000 42.838  0 126 ARG E CZ    1 ? 
ATOM   6611  N  NH1   . ARG C 1 105 ? -69.581  -2.327  -44.861 1.000 43.194  0 126 ARG E NH1   1 ? 
ATOM   6612  N  NH2   . ARG C 1 105 ? -71.590  -1.465  -45.489 1.000 41.589  0 126 ARG E NH2   1 ? 
ATOM   6613  N  N     . ALA C 1 106 ? -73.655  3.203   -42.725 1.000 25.147  0 127 ALA E N     1 ? 
ATOM   6614  C  CA    . ALA C 1 106 ? -75.047  2.958   -43.080 1.000 23.532  0 127 ALA E CA    1 ? 
ATOM   6615  C  C     . ALA C 1 106 ? -75.537  3.926   -44.162 1.000 24.683  0 127 ALA E C     1 ? 
ATOM   6616  O  O     . ALA C 1 106 ? -76.640  3.740   -44.655 1.000 24.268  0 127 ALA E O     1 ? 
ATOM   6617  C  CB    . ALA C 1 106 ? -75.911  3.083   -41.845 1.000 23.023  0 127 ALA E CB    1 ? 
ATOM   6618  N  N     . THR C 1 107 ? -74.722  4.945   -44.493 1.000 24.733  0 128 THR E N     1 ? 
ATOM   6619  C  CA    . THR C 1 107 ? -75.034  6.062   -45.395 1.000 27.283  0 128 THR E CA    1 ? 
ATOM   6620  C  C     . THR C 1 107 ? -76.112  6.977   -44.812 1.000 26.718  0 128 THR E C     1 ? 
ATOM   6621  O  O     . THR C 1 107 ? -76.837  7.636   -45.563 1.000 26.920  0 128 THR E O     1 ? 
ATOM   6622  C  CB    . THR C 1 107 ? -75.408  5.615   -46.811 1.000 28.920  0 128 THR E CB    1 ? 
ATOM   6623  O  OG1   . THR C 1 107 ? -76.761  5.159   -46.846 1.000 28.309  0 128 THR E OG1   1 ? 
ATOM   6624  C  CG2   . THR C 1 107 ? -74.421  4.603   -47.379 1.000 30.430  0 128 THR E CG2   1 ? 
ATOM   6625  N  N     . LEU C 1 108 ? -76.207  7.022   -43.473 1.000 26.321  0 129 LEU E N     1 ? 
ATOM   6626  C  CA    . LEU C 1 108 ? -77.081  7.950   -42.771 1.000 26.207  0 129 LEU E CA    1 ? 
ATOM   6627  C  C     . LEU C 1 108 ? -76.340  9.273   -42.631 1.000 24.104  0 129 LEU E C     1 ? 
ATOM   6628  O  O     . LEU C 1 108 ? -75.122  9.296   -42.711 1.000 27.007  0 129 LEU E O     1 ? 
ATOM   6629  C  CB    . LEU C 1 108 ? -77.466  7.348   -41.411 1.000 27.723  0 129 LEU E CB    1 ? 
ATOM   6630  C  CG    . LEU C 1 108 ? -78.642  6.367   -41.447 1.000 27.963  0 129 LEU E CG    1 ? 
ATOM   6631  C  CD1   . LEU C 1 108 ? -78.844  5.481   -40.222 1.000 27.775  0 129 LEU E CD1   1 ? 
ATOM   6632  C  CD2   . LEU C 1 108 ? -79.858  7.216   -41.680 1.000 31.272  0 129 LEU E CD2   1 ? 
ATOM   6633  N  N     . PRO C 1 109 ? -77.028  10.421  -42.457 1.000 25.273  0 130 PRO E N     1 ? 
ATOM   6634  C  CA    . PRO C 1 109 ? -76.339  11.713  -42.442 1.000 27.401  0 130 PRO E CA    1 ? 
ATOM   6635  C  C     . PRO C 1 109 ? -75.517  11.910  -41.171 1.000 30.496  0 130 PRO E C     1 ? 
ATOM   6636  O  O     . PRO C 1 109 ? -75.946  11.517  -40.084 1.000 29.214  0 130 PRO E O     1 ? 
ATOM   6637  C  CB    . PRO C 1 109 ? -77.471  12.738  -42.561 1.000 26.981  0 130 PRO E CB    1 ? 
ATOM   6638  C  CG    . PRO C 1 109 ? -78.691  12.021  -42.011 1.000 27.158  0 130 PRO E CG    1 ? 
ATOM   6639  C  CD    . PRO C 1 109 ? -78.477  10.534  -42.250 1.000 26.753  0 130 PRO E CD    1 ? 
ATOM   6640  N  N     . VAL C 1 110 ? -74.351  12.545  -41.312 1.000 29.225  0 131 VAL E N     1 ? 
ATOM   6641  C  CA    . VAL C 1 110 ? -73.469  12.778  -40.181 1.000 29.187  0 131 VAL E CA    1 ? 
ATOM   6642  C  C     . VAL C 1 110 ? -74.013  13.956  -39.373 1.000 26.857  0 131 VAL E C     1 ? 
ATOM   6643  O  O     . VAL C 1 110 ? -74.909  14.650  -39.823 1.000 28.046  0 131 VAL E O     1 ? 
ATOM   6644  C  CB    . VAL C 1 110 ? -72.006  12.978  -40.614 1.000 31.329  0 131 VAL E CB    1 ? 
ATOM   6645  C  CG1   . VAL C 1 110 ? -71.405  11.672  -41.107 1.000 32.064  0 131 VAL E CG1   1 ? 
ATOM   6646  C  CG2   . VAL C 1 110 ? -71.847  14.068  -41.665 1.000 32.170  0 131 VAL E CG2   1 ? 
ATOM   6647  N  N     . PHE C 1 111 ? -73.532  14.106  -38.134 1.000 27.291  0 132 PHE E N     1 ? 
ATOM   6648  C  CA    . PHE C 1 111 ? -73.943  15.189  -37.252 1.000 27.976  0 132 PHE E CA    1 ? 
ATOM   6649  C  C     . PHE C 1 111 ? -72.760  15.559  -36.369 1.000 27.132  0 132 PHE E C     1 ? 
ATOM   6650  O  O     . PHE C 1 111 ? -71.761  14.858  -36.344 1.000 28.152  0 132 PHE E O     1 ? 
ATOM   6651  C  CB    . PHE C 1 111 ? -75.111  14.734  -36.363 1.000 29.419  0 132 PHE E CB    1 ? 
ATOM   6652  C  CG    . PHE C 1 111 ? -74.788  13.415  -35.683 1.000 30.088  0 132 PHE E CG    1 ? 
ATOM   6653  C  CD1   . PHE C 1 111 ? -74.149  13.393  -34.447 1.000 29.504  0 132 PHE E CD1   1 ? 
ATOM   6654  C  CD2   . PHE C 1 111 ? -75.041  12.210  -36.332 1.000 32.369  0 132 PHE E CD2   1 ? 
ATOM   6655  C  CE1   . PHE C 1 111 ? -73.777  12.190  -33.871 1.000 30.141  0 132 PHE E CE1   1 ? 
ATOM   6656  C  CE2   . PHE C 1 111 ? -74.668  11.011  -35.756 1.000 34.215  0 132 PHE E CE2   1 ? 
ATOM   6657  C  CZ    . PHE C 1 111 ? -74.039  11.004  -34.518 1.000 33.669  0 132 PHE E CZ    1 ? 
ATOM   6658  N  N     . ASP C 1 112 ? -72.895  16.620  -35.569 1.000 30.070  0 133 ASP E N     1 ? 
ATOM   6659  C  CA    . ASP C 1 112 ? -71.831  16.964  -34.642 1.000 30.626  0 133 ASP E CA    1 ? 
ATOM   6660  C  C     . ASP C 1 112 ? -71.968  16.120  -33.367 1.000 30.719  0 133 ASP E C     1 ? 
ATOM   6661  O  O     . ASP C 1 112 ? -73.004  16.127  -32.701 1.000 26.807  0 133 ASP E O     1 ? 
ATOM   6662  C  CB    . ASP C 1 112 ? -71.801  18.462  -34.391 1.000 34.545  0 133 ASP E CB    1 ? 
ATOM   6663  C  CG    . ASP C 1 112 ? -70.642  18.937  -33.521 1.000 42.825  0 133 ASP E CG    1 ? 
ATOM   6664  O  OD1   . ASP C 1 112 ? -70.526  18.450  -32.366 1.000 41.004  0 133 ASP E OD1   1 ? 
ATOM   6665  O  OD2   . ASP C 1 112 ? -69.857  19.789  -33.999 1.000 46.981  0 133 ASP E OD2   1 ? 
ATOM   6666  N  N     . LYS C 1 113 ? -70.894  15.423  -32.997 1.000 28.732  0 134 LYS E N     1 ? 
ATOM   6667  C  CA    . LYS C 1 113 ? -70.903  14.532  -31.850 1.000 31.338  0 134 LYS E CA    1 ? 
ATOM   6668  C  C     . LYS C 1 113 ? -71.101  15.277  -30.527 1.000 33.047  0 134 LYS E C     1 ? 
ATOM   6669  O  O     . LYS C 1 113 ? -71.787  14.778  -29.642 1.000 31.409  0 134 LYS E O     1 ? 
ATOM   6670  C  CB    . LYS C 1 113 ? -69.572  13.784  -31.818 1.000 32.601  0 134 LYS E CB    1 ? 
ATOM   6671  C  CG    . LYS C 1 113 ? -69.488  12.790  -32.943 1.000 34.530  0 134 LYS E CG    1 ? 
ATOM   6672  C  CD    . LYS C 1 113 ? -68.214  11.972  -32.897 1.000 36.100  0 134 LYS E CD    1 ? 
ATOM   6673  C  CE    . LYS C 1 113 ? -67.041  12.729  -33.369 1.000 35.339  0 134 LYS E CE    1 ? 
ATOM   6674  N  NZ    . LYS C 1 113 ? -65.916  11.810  -33.270 1.000 38.717  0 134 LYS E NZ    1 ? 
ATOM   6675  N  N     . GLU C 1 114 ? -70.468  16.447  -30.375 1.000 35.160  0 135 GLU E N     1 ? 
ATOM   6676  C  CA    . GLU C 1 114 ? -70.619  17.248  -29.171 1.000 33.954  0 135 GLU E CA    1 ? 
ATOM   6677  C  C     . GLU C 1 114 ? -72.056  17.749  -29.042 1.000 31.865  0 135 GLU E C     1 ? 
ATOM   6678  O  O     . GLU C 1 114 ? -72.503  17.979  -27.917 1.000 30.651  0 135 GLU E O     1 ? 
ATOM   6679  C  CB    . GLU C 1 114 ? -69.725  18.491  -29.095 1.000 40.608  0 135 GLU E CB    1 ? 
ATOM   6680  C  CG    . GLU C 1 114 ? -68.235  18.260  -29.339 1.000 49.192  0 135 GLU E CG    1 ? 
ATOM   6681  C  CD    . GLU C 1 114 ? -67.624  17.076  -28.613 1.000 66.939  0 135 GLU E CD    1 ? 
ATOM   6682  O  OE1   . GLU C 1 114 ? -67.932  16.859  -27.410 1.000 77.876  0 135 GLU E OE1   1 ? 
ATOM   6683  O  OE2   . GLU C 1 114 ? -66.823  16.367  -29.270 1.000 82.426  0 135 GLU E OE2   1 ? 
ATOM   6684  N  N     . GLU C 1 115 ? -72.758  17.966  -30.175 1.000 30.000  0 136 GLU E N     1 ? 
ATOM   6685  C  CA    . GLU C 1 115 ? -74.114  18.502  -30.142 1.000 31.816  0 136 GLU E CA    1 ? 
ATOM   6686  C  C     . GLU C 1 115 ? -75.094  17.407  -29.713 1.000 30.929  0 136 GLU E C     1 ? 
ATOM   6687  O  O     . GLU C 1 115 ? -76.005  17.659  -28.919 1.000 28.203  0 136 GLU E O     1 ? 
ATOM   6688  C  CB    . GLU C 1 115 ? -74.571  19.117  -31.467 1.000 33.939  0 136 GLU E CB    1 ? 
ATOM   6689  C  CG    . GLU C 1 115 ? -73.753  20.331  -31.895 1.000 38.305  0 136 GLU E CG    1 ? 
ATOM   6690  C  CD    . GLU C 1 115 ? -73.853  21.534  -30.965 1.000 41.676  0 136 GLU E CD    1 ? 
ATOM   6691  O  OE1   . GLU C 1 115 ? -72.851  22.278  -30.959 1.000 46.373  0 136 GLU E OE1   1 ? 
ATOM   6692  O  OE2   . GLU C 1 115 ? -74.870  21.732  -30.249 1.000 37.385  0 136 GLU E OE2   1 ? 
ATOM   6693  N  N     . LEU C 1 116 ? -74.908  16.186  -30.241 1.000 28.467  0 137 LEU E N     1 ? 
ATOM   6694  C  CA    . LEU C 1 116 ? -75.719  15.060  -29.801 1.000 28.915  0 137 LEU E CA    1 ? 
ATOM   6695  C  C     . LEU C 1 116 ? -75.548  14.873  -28.293 1.000 25.841  0 137 LEU E C     1 ? 
ATOM   6696  O  O     . LEU C 1 116 ? -76.514  14.734  -27.558 1.000 28.352  0 137 LEU E O     1 ? 
ATOM   6697  C  CB    . LEU C 1 116 ? -75.350  13.764  -30.515 1.000 27.020  0 137 LEU E CB    1 ? 
ATOM   6698  C  CG    . LEU C 1 116 ? -76.486  12.772  -30.747 1.000 30.763  0 137 LEU E CG    1 ? 
ATOM   6699  C  CD1   . LEU C 1 116 ? -75.928  11.366  -30.773 1.000 30.966  0 137 LEU E CD1   1 ? 
ATOM   6700  C  CD2   . LEU C 1 116 ? -77.727  12.886  -29.872 1.000 31.667  0 137 LEU E CD2   1 ? 
ATOM   6701  N  N     . LEU C 1 117 ? -74.298  14.828  -27.844 1.000 26.158  0 138 LEU E N     1 ? 
ATOM   6702  C  CA    . LEU C 1 117 ? -74.013  14.553  -26.452 1.000 28.053  0 138 LEU E CA    1 ? 
ATOM   6703  C  C     . LEU C 1 117 ? -74.707  15.598  -25.586 1.000 29.468  0 138 LEU E C     1 ? 
ATOM   6704  O  O     . LEU C 1 117 ? -75.310  15.250  -24.574 1.000 30.972  0 138 LEU E O     1 ? 
ATOM   6705  C  CB    . LEU C 1 117 ? -72.509  14.511  -26.210 1.000 30.666  0 138 LEU E CB    1 ? 
ATOM   6706  C  CG    . LEU C 1 117 ? -72.059  14.239  -24.774 1.000 34.562  0 138 LEU E CG    1 ? 
ATOM   6707  C  CD1   . LEU C 1 117 ? -72.583  12.896  -24.263 1.000 35.545  0 138 LEU E CD1   1 ? 
ATOM   6708  C  CD2   . LEU C 1 117 ? -70.540  14.313  -24.739 1.000 38.251  0 138 LEU E CD2   1 ? 
ATOM   6709  N  N     . GLU C 1 118 ? -74.627  16.870  -25.982 1.000 28.727  0 139 GLU E N     1 ? 
ATOM   6710  C  CA    . GLU C 1 118 ? -75.245  17.921  -25.193 1.000 31.086  0 139 GLU E CA    1 ? 
ATOM   6711  C  C     . GLU C 1 118 ? -76.758  17.704  -25.137 1.000 33.641  0 139 GLU E C     1 ? 
ATOM   6712  O  O     . GLU C 1 118 ? -77.364  17.850  -24.074 1.000 33.176  0 139 GLU E O     1 ? 
ATOM   6713  C  CB    . GLU C 1 118 ? -74.802  19.289  -25.710 1.000 33.045  0 139 GLU E CB    1 ? 
ATOM   6714  C  CG    . GLU C 1 118 ? -75.313  20.474  -24.884 1.000 37.692  0 139 GLU E CG    1 ? 
ATOM   6715  C  CD    . GLU C 1 118 ? -75.158  20.355  -23.372 1.000 43.463  0 139 GLU E CD    1 ? 
ATOM   6716  O  OE1   . GLU C 1 118 ? -76.121  20.685  -22.639 1.000 42.967  0 139 GLU E OE1   1 ? 
ATOM   6717  O  OE2   . GLU C 1 118 ? -74.098  19.867  -22.921 1.000 45.280  0 139 GLU E OE2   1 ? 
ATOM   6718  N  N     . CYS C 1 119 ? -77.375  17.335  -26.270 1.000 31.101  0 140 CYS E N     1 ? 
ATOM   6719  C  CA    . CYS C 1 119 ? -78.805  17.097  -26.312 1.000 28.706  0 140 CYS E CA    1 ? 
ATOM   6720  C  C     . CYS C 1 119 ? -79.175  15.908  -25.430 1.000 28.142  0 140 CYS E C     1 ? 
ATOM   6721  O  O     . CYS C 1 119 ? -80.214  15.923  -24.771 1.000 28.151  0 140 CYS E O     1 ? 
ATOM   6722  C  CB    . CYS C 1 119 ? -79.300  16.800  -27.723 1.000 32.869  0 140 CYS E CB    1 ? 
ATOM   6723  S  SG    . CYS C 1 119 ? -79.265  18.226  -28.843 1.000 35.432  0 140 CYS E SG    1 ? 
ATOM   6724  N  N     . ILE C 1 120 ? -78.327  14.877  -25.423 1.000 25.732  0 141 ILE E N     1 ? 
ATOM   6725  C  CA    . ILE C 1 120 ? -78.545  13.731  -24.562 1.000 29.006  0 141 ILE E CA    1 ? 
ATOM   6726  C  C     . ILE C 1 120 ? -78.465  14.145  -23.084 1.000 29.758  0 141 ILE E C     1 ? 
ATOM   6727  O  O     . ILE C 1 120 ? -79.294  13.734  -22.279 1.000 25.617  0 141 ILE E O     1 ? 
ATOM   6728  C  CB    . ILE C 1 120 ? -77.563  12.598  -24.907 1.000 26.981  0 141 ILE E CB    1 ? 
ATOM   6729  C  CG1   . ILE C 1 120 ? -77.934  11.936  -26.232 1.000 27.282  0 141 ILE E CG1   1 ? 
ATOM   6730  C  CG2   . ILE C 1 120 ? -77.495  11.591  -23.765 1.000 26.877  0 141 ILE E CG2   1 ? 
ATOM   6731  C  CD1   . ILE C 1 120 ? -76.930  10.932  -26.748 1.000 28.958  0 141 ILE E CD1   1 ? 
ATOM   6732  N  N     . GLN C 1 121 ? -77.490  14.982  -22.733 1.000 32.809  0 142 GLN E N     1 ? 
ATOM   6733  C  CA    . GLN C 1 121 ? -77.363  15.470  -21.362 1.000 32.963  0 142 GLN E CA    1 ? 
ATOM   6734  C  C     . GLN C 1 121 ? -78.637  16.219  -20.948 1.000 33.921  0 142 GLN E C     1 ? 
ATOM   6735  O  O     . GLN C 1 121 ? -79.114  16.029  -19.823 1.000 31.184  0 142 GLN E O     1 ? 
ATOM   6736  C  CB    . GLN C 1 121 ? -76.055  16.253  -21.202 1.000 32.339  0 142 GLN E CB    1 ? 
ATOM   6737  C  CG    . GLN C 1 121 ? -74.817  15.359  -21.271 1.000 38.234  0 142 GLN E CG    1 ? 
ATOM   6738  C  CD    . GLN C 1 121 ? -73.506  16.042  -20.937 1.000 41.461  0 142 GLN E CD    1 ? 
ATOM   6739  O  OE1   . GLN C 1 121 ? -72.579  16.102  -21.748 1.000 52.289  0 142 GLN E OE1   1 ? 
ATOM   6740  N  NE2   . GLN C 1 121 ? -73.383  16.509  -19.711 1.000 47.919  0 142 GLN E NE2   1 ? 
ATOM   6741  N  N     . GLN C 1 122 ? -79.210  17.023  -21.860 1.000 31.357  0 143 GLN E N     1 ? 
ATOM   6742  C  CA    . GLN C 1 122 ? -80.397  17.814  -21.550 1.000 31.341  0 143 GLN E CA    1 ? 
ATOM   6743  C  C     . GLN C 1 122 ? -81.618  16.919  -21.340 1.000 30.769  0 143 GLN E C     1 ? 
ATOM   6744  O  O     . GLN C 1 122 ? -82.457  17.223  -20.495 1.000 28.825  0 143 GLN E O     1 ? 
ATOM   6745  C  CB    . GLN C 1 122 ? -80.759  18.863  -22.607 1.000 32.406  0 143 GLN E CB    1 ? 
ATOM   6746  C  CG    . GLN C 1 122 ? -79.800  20.043  -22.728 1.000 33.776  0 143 GLN E CG    1 ? 
ATOM   6747  C  CD    . GLN C 1 122 ? -79.404  20.651  -21.402 1.000 38.001  0 143 GLN E CD    1 ? 
ATOM   6748  O  OE1   . GLN C 1 122 ? -78.235  20.965  -21.162 1.000 45.704  0 143 GLN E OE1   1 ? 
ATOM   6749  N  NE2   . GLN C 1 122 ? -80.370  20.836  -20.520 1.000 43.424  0 143 GLN E NE2   1 ? 
ATOM   6750  N  N     . LEU C 1 123 ? -81.694  15.810  -22.088 1.000 28.077  0 144 LEU E N     1 ? 
ATOM   6751  C  CA    . LEU C 1 123 ? -82.746  14.817  -21.934 1.000 30.122  0 144 LEU E CA    1 ? 
ATOM   6752  C  C     . LEU C 1 123 ? -82.627  14.166  -20.558 1.000 30.504  0 144 LEU E C     1 ? 
ATOM   6753  O  O     . LEU C 1 123 ? -83.620  14.066  -19.849 1.000 30.402  0 144 LEU E O     1 ? 
ATOM   6754  C  CB    . LEU C 1 123 ? -82.640  13.728  -23.002 1.000 30.948  0 144 LEU E CB    1 ? 
ATOM   6755  C  CG    . LEU C 1 123 ? -83.914  13.018  -23.483 1.000 35.206  0 144 LEU E CG    1 ? 
ATOM   6756  C  CD1   . LEU C 1 123 ? -83.668  11.522  -23.485 1.000 37.407  0 144 LEU E CD1   1 ? 
ATOM   6757  C  CD2   . LEU C 1 123 ? -85.223  13.313  -22.831 1.000 35.566  0 144 LEU E CD2   1 ? 
ATOM   6758  N  N     . VAL C 1 124 ? -81.423  13.674  -20.223 1.000 28.295  0 145 VAL E N     1 ? 
ATOM   6759  C  CA    . VAL C 1 124 ? -81.202  12.975  -18.967 1.000 27.894  0 145 VAL E CA    1 ? 
ATOM   6760  C  C     . VAL C 1 124 ? -81.515  13.933  -17.809 1.000 30.215  0 145 VAL E C     1 ? 
ATOM   6761  O  O     . VAL C 1 124 ? -82.202  13.569  -16.860 1.000 32.146  0 145 VAL E O     1 ? 
ATOM   6762  C  CB    . VAL C 1 124 ? -79.775  12.392  -18.873 1.000 26.212  0 145 VAL E CB    1 ? 
ATOM   6763  C  CG1   . VAL C 1 124 ? -79.488  11.801  -17.492 1.000 27.391  0 145 VAL E CG1   1 ? 
ATOM   6764  C  CG2   . VAL C 1 124 ? -79.500  11.337  -19.941 1.000 25.236  0 145 VAL E CG2   1 ? 
ATOM   6765  N  N     . LYS C 1 125 ? -81.023  15.169  -17.897 1.000 32.408  0 146 LYS E N     1 ? 
ATOM   6766  C  CA    . LYS C 1 125 ? -81.243  16.164  -16.853 1.000 36.201  0 146 LYS E CA    1 ? 
ATOM   6767  C  C     . LYS C 1 125 ? -82.739  16.348  -16.621 1.000 34.490  0 146 LYS E C     1 ? 
ATOM   6768  O  O     . LYS C 1 125 ? -83.175  16.316  -15.483 1.000 34.643  0 146 LYS E O     1 ? 
ATOM   6769  C  CB    . LYS C 1 125 ? -80.530  17.476  -17.196 1.000 40.778  0 146 LYS E CB    1 ? 
ATOM   6770  C  CG    . LYS C 1 125 ? -80.635  18.606  -16.177 1.000 47.853  0 146 LYS E CG    1 ? 
ATOM   6771  C  CD    . LYS C 1 125 ? -80.448  19.968  -16.845 1.000 57.775  0 146 LYS E CD    1 ? 
ATOM   6772  C  CE    . LYS C 1 125 ? -81.186  21.121  -16.212 1.000 65.416  0 146 LYS E CE    1 ? 
ATOM   6773  N  NZ    . LYS C 1 125 ? -80.279  22.042  -15.533 1.000 66.083  0 146 LYS E NZ    1 ? 
ATOM   6774  N  N     . LEU C 1 126 ? -83.525  16.492  -17.696 1.000 32.002  0 147 LEU E N     1 ? 
ATOM   6775  C  CA    . LEU C 1 126 ? -84.961  16.673  -17.575 1.000 31.930  0 147 LEU E CA    1 ? 
ATOM   6776  C  C     . LEU C 1 126 ? -85.529  15.464  -16.839 1.000 30.196  0 147 LEU E C     1 ? 
ATOM   6777  O  O     . LEU C 1 126 ? -86.310  15.606  -15.903 1.000 29.280  0 147 LEU E O     1 ? 
ATOM   6778  C  CB    . LEU C 1 126 ? -85.577  16.813  -18.967 1.000 35.408  0 147 LEU E CB    1 ? 
ATOM   6779  C  CG    . LEU C 1 126 ? -86.775  17.752  -19.139 1.000 40.414  0 147 LEU E CG    1 ? 
ATOM   6780  C  CD1   . LEU C 1 126 ? -87.650  17.140  -20.238 1.000 41.273  0 147 LEU E CD1   1 ? 
ATOM   6781  C  CD2   . LEU C 1 126 ? -87.603  18.068  -17.900 1.000 40.574  0 147 LEU E CD2   1 ? 
ATOM   6782  N  N     . ASP C 1 127 ? -85.101  14.271  -17.266 1.000 26.332  0 148 ASP E N     1 ? 
ATOM   6783  C  CA    . ASP C 1 127 ? -85.610  13.025  -16.725 1.000 25.912  0 148 ASP E CA    1 ? 
ATOM   6784  C  C     . ASP C 1 127 ? -84.733  12.451  -15.594 1.000 24.782  0 148 ASP E C     1 ? 
ATOM   6785  O  O     . ASP C 1 127 ? -84.771  11.251  -15.338 1.000 22.716  0 148 ASP E O     1 ? 
ATOM   6786  C  CB    . ASP C 1 127 ? -85.879  12.051  -17.864 1.000 28.029  0 148 ASP E CB    1 ? 
ATOM   6787  C  CG    . ASP C 1 127 ? -87.287  12.100  -18.461 1.000 32.142  0 148 ASP E CG    1 ? 
ATOM   6788  O  OD1   . ASP C 1 127 ? -88.060  13.031  -18.098 1.000 32.748  0 148 ASP E OD1   1 ? 
ATOM   6789  O  OD2   . ASP C 1 127 ? -87.641  11.163  -19.234 1.000 30.004  0 148 ASP E OD2   1 ? 
ATOM   6790  N  N     . GLN C 1 128 ? -84.025  13.297  -14.842 1.000 26.803  0 149 GLN E N     1 ? 
ATOM   6791  C  CA    . GLN C 1 128 ? -82.992  12.855  -13.910 1.000 28.064  0 149 GLN E CA    1 ? 
ATOM   6792  C  C     . GLN C 1 128 ? -83.522  12.075  -12.698 1.000 28.965  0 149 GLN E C     1 ? 
ATOM   6793  O  O     . GLN C 1 128 ? -82.796  11.245  -12.148 1.000 29.159  0 149 GLN E O     1 ? 
ATOM   6794  C  CB    . GLN C 1 128 ? -82.089  14.015  -13.490 1.000 29.079  0 149 GLN E CB    1 ? 
ATOM   6795  C  CG    . GLN C 1 128 ? -82.764  15.109  -12.674 1.000 31.080  0 149 GLN E CG    1 ? 
ATOM   6796  C  CD    . GLN C 1 128 ? -81.781  16.123  -12.134 1.000 33.141  0 149 GLN E CD    1 ? 
ATOM   6797  O  OE1   . GLN C 1 128 ? -80.859  15.812  -11.365 1.000 34.079  0 149 GLN E OE1   1 ? 
ATOM   6798  N  NE2   . GLN C 1 128 ? -81.978  17.363  -12.528 1.000 37.848  0 149 GLN E NE2   1 ? 
ATOM   6799  N  N     . GLU C 1 129 ? -84.785  12.250  -12.306 1.000 26.281  0 150 GLU E N     1 ? 
ATOM   6800  C  CA    . GLU C 1 129 ? -85.326  11.497  -11.190 1.000 25.767  0 150 GLU E CA    1 ? 
ATOM   6801  C  C     . GLU C 1 129 ? -85.539  10.045  -11.593 1.000 27.130  0 150 GLU E C     1 ? 
ATOM   6802  O  O     . GLU C 1 129 ? -85.730  9.199   -10.720 1.000 27.878  0 150 GLU E O     1 ? 
ATOM   6803  C  CB    . GLU C 1 129 ? -86.594  12.114  -10.594 1.000 27.705  0 150 GLU E CB    1 ? 
ATOM   6804  C  CG    . GLU C 1 129 ? -86.355  13.491  -9.974  1.000 28.830  0 150 GLU E CG    1 ? 
ATOM   6805  C  CD    . GLU C 1 129 ? -85.223  13.530  -8.960  1.000 30.028  0 150 GLU E CD    1 ? 
ATOM   6806  O  OE1   . GLU C 1 129 ? -85.166  12.585  -8.150  1.000 35.119  0 150 GLU E OE1   1 ? 
ATOM   6807  O  OE2   . GLU C 1 129 ? -84.405  14.473  -8.961  1.000 32.104  0 150 GLU E OE2   1 ? 
ATOM   6808  N  N     . TRP C 1 130 ? -85.436  9.740   -12.903 1.000 25.327  0 151 TRP E N     1 ? 
ATOM   6809  C  CA    . TRP C 1 130 ? -85.491  8.359   -13.382 1.000 24.632  0 151 TRP E CA    1 ? 
ATOM   6810  C  C     . TRP C 1 130 ? -84.144  7.649   -13.233 1.000 23.454  0 151 TRP E C     1 ? 
ATOM   6811  O  O     . TRP C 1 130 ? -84.088  6.431   -13.343 1.000 23.055  0 151 TRP E O     1 ? 
ATOM   6812  C  CB    . TRP C 1 130 ? -85.930  8.307   -14.856 1.000 25.985  0 151 TRP E CB    1 ? 
ATOM   6813  C  CG    . TRP C 1 130 ? -87.377  8.634   -15.075 1.000 23.320  0 151 TRP E CG    1 ? 
ATOM   6814  C  CD1   . TRP C 1 130 ? -87.930  9.868   -15.270 1.000 24.592  0 151 TRP E CD1   1 ? 
ATOM   6815  C  CD2   . TRP C 1 130 ? -88.451  7.689   -15.168 1.000 22.201  0 151 TRP E CD2   1 ? 
ATOM   6816  N  NE1   . TRP C 1 130 ? -89.290  9.762   -15.393 1.000 23.517  0 151 TRP E NE1   1 ? 
ATOM   6817  C  CE2   . TRP C 1 130 ? -89.635  8.436   -15.358 1.000 24.232  0 151 TRP E CE2   1 ? 
ATOM   6818  C  CE3   . TRP C 1 130 ? -88.532  6.300   -15.098 1.000 21.543  0 151 TRP E CE3   1 ? 
ATOM   6819  C  CZ2   . TRP C 1 130 ? -90.883  7.833   -15.502 1.000 24.454  0 151 TRP E CZ2   1 ? 
ATOM   6820  C  CZ3   . TRP C 1 130 ? -89.762  5.711   -15.291 1.000 22.795  0 151 TRP E CZ3   1 ? 
ATOM   6821  C  CH2   . TRP C 1 130 ? -90.916  6.459   -15.468 1.000 23.017  0 151 TRP E CH2   1 ? 
ATOM   6822  N  N     . VAL C 1 131 ? -83.046  8.388   -13.055 1.000 23.764  0 152 VAL E N     1 ? 
ATOM   6823  C  CA    . VAL C 1 131 ? -81.768  7.762   -12.755 1.000 24.909  0 152 VAL E CA    1 ? 
ATOM   6824  C  C     . VAL C 1 131 ? -81.907  7.125   -11.386 1.000 26.235  0 152 VAL E C     1 ? 
ATOM   6825  O  O     . VAL C 1 131 ? -82.113  7.849   -10.417 1.000 27.311  0 152 VAL E O     1 ? 
ATOM   6826  C  CB    . VAL C 1 131 ? -80.546  8.695   -12.760 1.000 25.360  0 152 VAL E CB    1 ? 
ATOM   6827  C  CG1   . VAL C 1 131 ? -79.274  7.887   -12.557 1.000 26.722  0 152 VAL E CG1   1 ? 
ATOM   6828  C  CG2   . VAL C 1 131 ? -80.457  9.523   -14.036 1.000 22.874  0 152 VAL E CG2   1 ? 
ATOM   6829  N  N     . PRO C 1 132 ? -81.914  5.777   -11.284 1.000 23.956  0 153 PRO E N     1 ? 
ATOM   6830  C  CA    . PRO C 1 132 ? -82.343  5.104   -10.066 1.000 26.073  0 153 PRO E CA    1 ? 
ATOM   6831  C  C     . PRO C 1 132 ? -81.573  5.506   -8.810  1.000 28.446  0 153 PRO E C     1 ? 
ATOM   6832  O  O     . PRO C 1 132 ? -80.368  5.805   -8.854  1.000 26.258  0 153 PRO E O     1 ? 
ATOM   6833  C  CB    . PRO C 1 132 ? -82.146  3.598   -10.361 1.000 24.217  0 153 PRO E CB    1 ? 
ATOM   6834  C  CG    . PRO C 1 132 ? -82.160  3.512   -11.876 1.000 24.890  0 153 PRO E CG    1 ? 
ATOM   6835  C  CD    . PRO C 1 132 ? -81.557  4.822   -12.347 1.000 25.732  0 153 PRO E CD    1 ? 
ATOM   6836  N  N     . TYR C 1 133 ? -82.328  5.523   -7.702  1.000 28.508  0 154 TYR E N     1 ? 
ATOM   6837  C  CA    . TYR C 1 133 ? -81.785  5.697   -6.364  1.000 26.730  0 154 TYR E CA    1 ? 
ATOM   6838  C  C     . TYR C 1 133 ? -81.405  4.327   -5.850  1.000 28.068  0 154 TYR E C     1 ? 
ATOM   6839  O  O     . TYR C 1 133 ? -82.145  3.735   -5.067  1.000 31.140  0 154 TYR E O     1 ? 
ATOM   6840  C  CB    . TYR C 1 133 ? -82.839  6.319   -5.449  1.000 25.288  0 154 TYR E CB    1 ? 
ATOM   6841  C  CG    . TYR C 1 133 ? -83.025  7.786   -5.792  1.000 24.453  0 154 TYR E CG    1 ? 
ATOM   6842  C  CD1   . TYR C 1 133 ? -82.210  8.742   -5.193  1.000 24.752  0 154 TYR E CD1   1 ? 
ATOM   6843  C  CD2   . TYR C 1 133 ? -83.943  8.208   -6.748  1.000 24.144  0 154 TYR E CD2   1 ? 
ATOM   6844  C  CE1   . TYR C 1 133 ? -82.347  10.083  -5.485  1.000 23.736  0 154 TYR E CE1   1 ? 
ATOM   6845  C  CE2   . TYR C 1 133 ? -84.059  9.551   -7.071  1.000 24.643  0 154 TYR E CE2   1 ? 
ATOM   6846  C  CZ    . TYR C 1 133 ? -83.289  10.491  -6.409  1.000 23.982  0 154 TYR E CZ    1 ? 
ATOM   6847  O  OH    . TYR C 1 133 ? -83.380  11.844  -6.648  1.000 23.784  0 154 TYR E OH    1 ? 
ATOM   6848  N  N     . SER C 1 134 ? -80.274  3.847   -6.365  1.000 27.709  0 155 SER E N     1 ? 
ATOM   6849  C  CA    . SER C 1 134 ? -79.769  2.510   -6.123  1.000 27.304  0 155 SER E CA    1 ? 
ATOM   6850  C  C     . SER C 1 134 ? -78.310  2.474   -6.569  1.000 32.512  0 155 SER E C     1 ? 
ATOM   6851  O  O     . SER C 1 134 ? -77.977  2.965   -7.647  1.000 35.997  0 155 SER E O     1 ? 
ATOM   6852  C  CB    . SER C 1 134 ? -80.540  1.469   -6.852  1.000 27.975  0 155 SER E CB    1 ? 
ATOM   6853  O  OG    . SER C 1 134 ? -79.850  0.219   -6.789  1.000 28.773  0 155 SER E OG    1 ? 
ATOM   6854  N  N     . THR C 1 135 ? -77.468  1.853   -5.741  1.000 30.527  0 156 THR E N     1 ? 
ATOM   6855  C  CA    . THR C 1 135 ? -76.052  1.745   -6.027  1.000 35.269  0 156 THR E CA    1 ? 
ATOM   6856  C  C     . THR C 1 135 ? -75.768  0.603   -7.008  1.000 30.411  0 156 THR E C     1 ? 
ATOM   6857  O  O     . THR C 1 135 ? -74.613  0.351   -7.335  1.000 30.983  0 156 THR E O     1 ? 
ATOM   6858  C  CB    . THR C 1 135 ? -75.320  1.542   -4.700  1.000 39.426  0 156 THR E CB    1 ? 
ATOM   6859  O  OG1   . THR C 1 135 ? -74.015  1.930   -5.117  1.000 60.536  0 156 THR E OG1   1 ? 
ATOM   6860  C  CG2   . THR C 1 135 ? -75.412  0.118   -4.184  1.000 36.643  0 156 THR E CG2   1 ? 
ATOM   6861  N  N     . SER C 1 136 ? -76.794  -0.130  -7.458  1.000 27.843  0 157 SER E N     1 ? 
ATOM   6862  C  CA    . SER C 1 136 ? -76.551  -1.226  -8.379  1.000 31.737  0 157 SER E CA    1 ? 
ATOM   6863  C  C     . SER C 1 136 ? -77.504  -1.154  -9.573  1.000 30.437  0 157 SER E C     1 ? 
ATOM   6864  O  O     . SER C 1 136 ? -77.675  -2.125  -10.307 1.000 33.800  0 157 SER E O     1 ? 
ATOM   6865  C  CB    . SER C 1 136 ? -76.645  -2.530  -7.662  1.000 32.873  0 157 SER E CB    1 ? 
ATOM   6866  O  OG    . SER C 1 136 ? -77.920  -2.633  -7.052  1.000 32.703  0 157 SER E OG    1 ? 
ATOM   6867  N  N     . ALA C 1 137 ? -78.083  0.026   -9.802  1.000 26.974  0 158 ALA E N     1 ? 
ATOM   6868  C  CA    . ALA C 1 137 ? -78.921  0.239   -10.966 1.000 27.517  0 158 ALA E CA    1 ? 
ATOM   6869  C  C     . ALA C 1 137 ? -78.528  1.547   -11.635 1.000 24.988  0 158 ALA E C     1 ? 
ATOM   6870  O  O     . ALA C 1 137 ? -77.860  2.373   -11.008 1.000 26.509  0 158 ALA E O     1 ? 
ATOM   6871  C  CB    . ALA C 1 137 ? -80.367  0.253   -10.556 1.000 26.914  0 158 ALA E CB    1 ? 
ATOM   6872  N  N     . SER C 1 138 ? -79.007  1.735   -12.875 1.000 23.991  0 159 SER E N     1 ? 
ATOM   6873  C  CA    . SER C 1 138 ? -78.601  2.851   -13.711 1.000 22.392  0 159 SER E CA    1 ? 
ATOM   6874  C  C     . SER C 1 138 ? -79.690  3.174   -14.721 1.000 21.938  0 159 SER E C     1 ? 
ATOM   6875  O  O     . SER C 1 138 ? -80.679  2.457   -14.805 1.000 24.880  0 159 SER E O     1 ? 
ATOM   6876  C  CB    . SER C 1 138 ? -77.278  2.555   -14.400 1.000 23.966  0 159 SER E CB    1 ? 
ATOM   6877  O  OG    . SER C 1 138 ? -77.358  1.387   -15.203 1.000 24.870  0 159 SER E OG    1 ? 
ATOM   6878  N  N     . LEU C 1 139 ? -79.500  4.274   -15.458 1.000 21.456  0 160 LEU E N     1 ? 
ATOM   6879  C  CA    . LEU C 1 139 ? -80.392  4.660   -16.528 1.000 21.308  0 160 LEU E CA    1 ? 
ATOM   6880  C  C     . LEU C 1 139 ? -79.755  4.326   -17.867 1.000 22.277  0 160 LEU E C     1 ? 
ATOM   6881  O  O     . LEU C 1 139 ? -78.730  4.899   -18.201 1.000 23.493  0 160 LEU E O     1 ? 
ATOM   6882  C  CB    . LEU C 1 139 ? -80.690  6.150   -16.477 1.000 22.659  0 160 LEU E CB    1 ? 
ATOM   6883  C  CG    . LEU C 1 139 ? -81.832  6.565   -17.408 1.000 24.543  0 160 LEU E CG    1 ? 
ATOM   6884  C  CD1   . LEU C 1 139 ? -83.130  5.872   -17.070 1.000 25.161  0 160 LEU E CD1   1 ? 
ATOM   6885  C  CD2   . LEU C 1 139 ? -82.052  8.060   -17.386 1.000 25.374  0 160 LEU E CD2   1 ? 
ATOM   6886  N  N     . TYR C 1 140 ? -80.383  3.417   -18.622 1.000 20.442  0 161 TYR E N     1 ? 
ATOM   6887  C  CA    . TYR C 1 140 ? -79.887  3.018   -19.930 1.000 22.370  0 161 TYR E CA    1 ? 
ATOM   6888  C  C     . TYR C 1 140 ? -80.361  4.024   -20.972 1.000 23.439  0 161 TYR E C     1 ? 
ATOM   6889  O  O     . TYR C 1 140 ? -81.521  4.415   -20.980 1.000 26.003  0 161 TYR E O     1 ? 
ATOM   6890  C  CB    . TYR C 1 140 ? -80.328  1.608   -20.324 1.000 22.410  0 161 TYR E CB    1 ? 
ATOM   6891  C  CG    . TYR C 1 140 ? -79.720  1.065   -21.615 1.000 22.219  0 161 TYR E CG    1 ? 
ATOM   6892  C  CD1   . TYR C 1 140 ? -78.443  0.501   -21.640 1.000 23.233  0 161 TYR E CD1   1 ? 
ATOM   6893  C  CD2   . TYR C 1 140 ? -80.443  1.069   -22.803 1.000 21.758  0 161 TYR E CD2   1 ? 
ATOM   6894  C  CE1   . TYR C 1 140 ? -77.893  0.002   -22.816 1.000 22.857  0 161 TYR E CE1   1 ? 
ATOM   6895  C  CE2   . TYR C 1 140 ? -79.913  0.557   -23.981 1.000 21.757  0 161 TYR E CE2   1 ? 
ATOM   6896  C  CZ    . TYR C 1 140 ? -78.648  -0.000  -23.978 1.000 21.943  0 161 TYR E CZ    1 ? 
ATOM   6897  O  OH    . TYR C 1 140 ? -78.137  -0.535  -25.122 1.000 23.820  0 161 TYR E OH    1 ? 
ATOM   6898  N  N     . ILE C 1 141 ? -79.433  4.439   -21.840 1.000 23.012  0 162 ILE E N     1 ? 
ATOM   6899  C  CA    . ILE C 1 141 ? -79.661  5.455   -22.861 1.000 22.897  0 162 ILE E CA    1 ? 
ATOM   6900  C  C     . ILE C 1 141 ? -79.503  4.779   -24.219 1.000 24.215  0 162 ILE E C     1 ? 
ATOM   6901  O  O     . ILE C 1 141 ? -78.431  4.233   -24.516 1.000 21.253  0 162 ILE E O     1 ? 
ATOM   6902  C  CB    . ILE C 1 141 ? -78.648  6.607   -22.700 1.000 22.396  0 162 ILE E CB    1 ? 
ATOM   6903  C  CG1   . ILE C 1 141 ? -78.600  7.168   -21.260 1.000 21.587  0 162 ILE E CG1   1 ? 
ATOM   6904  C  CG2   . ILE C 1 141 ? -78.890  7.696   -23.734 1.000 23.634  0 162 ILE E CG2   1 ? 
ATOM   6905  C  CD1   . ILE C 1 141 ? -77.413  8.081   -20.991 1.000 20.763  0 162 ILE E CD1   1 ? 
ATOM   6906  N  N     . ARG C 1 142 ? -80.566  4.856   -25.031 1.000 24.185  0 163 ARG E N     1 ? 
ATOM   6907  C  CA    . ARG C 1 142 ? -80.629  4.211   -26.330 1.000 22.573  0 163 ARG E CA    1 ? 
ATOM   6908  C  C     . ARG C 1 142 ? -80.779  5.250   -27.435 1.000 22.873  0 163 ARG E C     1 ? 
ATOM   6909  O  O     . ARG C 1 142 ? -81.902  5.517   -27.873 1.000 22.825  0 163 ARG E O     1 ? 
ATOM   6910  C  CB    . ARG C 1 142 ? -81.770  3.188   -26.352 1.000 22.908  0 163 ARG E CB    1 ? 
ATOM   6911  C  CG    . ARG C 1 142 ? -82.252  2.641   -27.695 1.000 21.137  0 163 ARG E CG    1 ? 
ATOM   6912  C  CD    . ARG C 1 142 ? -81.184  2.000   -28.551 1.000 21.464  0 163 ARG E CD    1 ? 
ATOM   6913  N  NE    . ARG C 1 142 ? -80.451  0.938   -27.862 1.000 21.564  0 163 ARG E NE    1 ? 
ATOM   6914  C  CZ    . ARG C 1 142 ? -80.671  -0.358  -27.952 1.000 19.900  0 163 ARG E CZ    1 ? 
ATOM   6915  N  NH1   . ARG C 1 142 ? -81.640  -0.855  -28.688 1.000 21.311  0 163 ARG E NH1   1 ? 
ATOM   6916  N  NH2   . ARG C 1 142 ? -79.923  -1.173  -27.270 1.000 19.988  0 163 ARG E NH2   1 ? 
ATOM   6917  N  N     . PRO C 1 143 ? -79.665  5.805   -27.971 1.000 22.367  0 164 PRO E N     1 ? 
ATOM   6918  C  CA    . PRO C 1 143 ? -79.695  6.583   -29.208 1.000 23.186  0 164 PRO E CA    1 ? 
ATOM   6919  C  C     . PRO C 1 143 ? -79.980  5.641   -30.371 1.000 23.362  0 164 PRO E C     1 ? 
ATOM   6920  O  O     . PRO C 1 143 ? -79.466  4.521   -30.417 1.000 20.038  0 164 PRO E O     1 ? 
ATOM   6921  C  CB    . PRO C 1 143 ? -78.305  7.223   -29.283 1.000 23.830  0 164 PRO E CB    1 ? 
ATOM   6922  C  CG    . PRO C 1 143 ? -77.784  7.093   -27.871 1.000 23.343  0 164 PRO E CG    1 ? 
ATOM   6923  C  CD    . PRO C 1 143 ? -78.293  5.725   -27.442 1.000 22.673  0 164 PRO E CD    1 ? 
ATOM   6924  N  N     . THR C 1 144 ? -80.892  6.086   -31.240 1.000 23.225  0 165 THR E N     1 ? 
ATOM   6925  C  CA    . THR C 1 144 ? -81.347  5.310   -32.378 1.000 24.247  0 165 THR E CA    1 ? 
ATOM   6926  C  C     . THR C 1 144 ? -81.364  6.222   -33.604 1.000 24.266  0 165 THR E C     1 ? 
ATOM   6927  O  O     . THR C 1 144 ? -81.760  7.376   -33.502 1.000 23.701  0 165 THR E O     1 ? 
ATOM   6928  C  CB    . THR C 1 144 ? -82.728  4.713   -32.091 1.000 24.970  0 165 THR E CB    1 ? 
ATOM   6929  O  OG1   . THR C 1 144 ? -82.684  4.235   -30.740 1.000 25.656  0 165 THR E OG1   1 ? 
ATOM   6930  C  CG2   . THR C 1 144 ? -83.036  3.550   -33.022 1.000 24.504  0 165 THR E CG2   1 ? 
ATOM   6931  N  N     . PHE C 1 145 ? -80.968  5.678   -34.763 1.000 23.289  0 166 PHE E N     1 ? 
ATOM   6932  C  CA    . PHE C 1 145 ? -80.874  6.446   -35.999 1.000 24.283  0 166 PHE E CA    1 ? 
ATOM   6933  C  C     . PHE C 1 145 ? -81.435  5.600   -37.143 1.000 20.798  0 166 PHE E C     1 ? 
ATOM   6934  O  O     . PHE C 1 145 ? -80.935  4.506   -37.372 1.000 23.240  0 166 PHE E O     1 ? 
ATOM   6935  C  CB    . PHE C 1 145 ? -79.397  6.799   -36.196 1.000 25.692  0 166 PHE E CB    1 ? 
ATOM   6936  C  CG    . PHE C 1 145 ? -79.092  8.006   -37.071 1.000 25.210  0 166 PHE E CG    1 ? 
ATOM   6937  C  CD1   . PHE C 1 145 ? -80.108  8.727   -37.687 1.000 25.323  0 166 PHE E CD1   1 ? 
ATOM   6938  C  CD2   . PHE C 1 145 ? -77.773  8.379   -37.314 1.000 26.076  0 166 PHE E CD2   1 ? 
ATOM   6939  C  CE1   . PHE C 1 145 ? -79.807  9.825   -38.473 1.000 25.998  0 166 PHE E CE1   1 ? 
ATOM   6940  C  CE2   . PHE C 1 145 ? -77.468  9.454   -38.149 1.000 25.352  0 166 PHE E CE2   1 ? 
ATOM   6941  C  CZ    . PHE C 1 145 ? -78.489  10.186  -38.707 1.000 26.712  0 166 PHE E CZ    1 ? 
ATOM   6942  N  N     . ILE C 1 146 ? -82.505  6.065   -37.790 1.000 20.192  0 167 ILE E N     1 ? 
ATOM   6943  C  CA    . ILE C 1 146 ? -83.251  5.267   -38.758 1.000 22.203  0 167 ILE E CA    1 ? 
ATOM   6944  C  C     . ILE C 1 146 ? -83.477  6.046   -40.046 1.000 21.334  0 167 ILE E C     1 ? 
ATOM   6945  O  O     . ILE C 1 146 ? -83.656  7.254   -40.030 1.000 22.443  0 167 ILE E O     1 ? 
ATOM   6946  C  CB    . ILE C 1 146 ? -84.592  4.760   -38.192 1.000 24.118  0 167 ILE E CB    1 ? 
ATOM   6947  C  CG1   . ILE C 1 146 ? -85.571  5.900   -37.790 1.000 25.970  0 167 ILE E CG1   1 ? 
ATOM   6948  C  CG2   . ILE C 1 146 ? -84.326  3.802   -37.027 1.000 26.168  0 167 ILE E CG2   1 ? 
ATOM   6949  C  CD1   . ILE C 1 146 ? -86.981  5.443   -37.467 1.000 26.448  0 167 ILE E CD1   1 ? 
ATOM   6950  N  N     . GLY C 1 147 ? -83.458  5.318   -41.168 1.000 22.269  0 168 GLY E N     1 ? 
ATOM   6951  C  CA    . GLY C 1 147 ? -83.882  5.841   -42.458 1.000 23.315  0 168 GLY E CA    1 ? 
ATOM   6952  C  C     . GLY C 1 147 ? -85.405  5.882   -42.567 1.000 22.223  0 168 GLY E C     1 ? 
ATOM   6953  O  O     . GLY C 1 147 ? -86.064  4.880   -42.307 1.000 24.822  0 168 GLY E O     1 ? 
ATOM   6954  N  N     . THR C 1 148 ? -85.942  7.031   -42.993 1.000 23.158  0 169 THR E N     1 ? 
ATOM   6955  C  CA    . THR C 1 148 ? -87.379  7.209   -43.141 1.000 26.610  0 169 THR E CA    1 ? 
ATOM   6956  C  C     . THR C 1 148 ? -87.731  7.616   -44.574 1.000 28.054  0 169 THR E C     1 ? 
ATOM   6957  O  O     . THR C 1 148 ? -88.818  8.120   -44.809 1.000 28.153  0 169 THR E O     1 ? 
ATOM   6958  C  CB    . THR C 1 148 ? -87.891  8.226   -42.121 1.000 25.621  0 169 THR E CB    1 ? 
ATOM   6959  O  OG1   . THR C 1 148 ? -87.130  9.403   -42.322 1.000 23.347  0 169 THR E OG1   1 ? 
ATOM   6960  C  CG2   . THR C 1 148 ? -87.705  7.761   -40.681 1.000 24.705  0 169 THR E CG2   1 ? 
ATOM   6961  N  N     . GLU C 1 149 ? -86.814  7.329   -45.504 1.000 30.250  0 170 GLU E N     1 ? 
ATOM   6962  C  CA    . GLU C 1 149 ? -87.047  7.390   -46.938 1.000 32.871  0 170 GLU E CA    1 ? 
ATOM   6963  C  C     . GLU C 1 149 ? -88.344  6.674   -47.303 1.000 30.199  0 170 GLU E C     1 ? 
ATOM   6964  O  O     . GLU C 1 149 ? -88.401  5.457   -47.187 1.000 30.664  0 170 GLU E O     1 ? 
ATOM   6965  C  CB    . GLU C 1 149 ? -85.877  6.637   -47.583 1.000 38.648  0 170 GLU E CB    1 ? 
ATOM   6966  C  CG    . GLU C 1 149 ? -85.863  6.602   -49.110 1.000 39.395  0 170 GLU E CG    1 ? 
ATOM   6967  C  CD    . GLU C 1 149 ? -86.007  7.973   -49.748 1.000 38.824  0 170 GLU E CD    1 ? 
ATOM   6968  O  OE1   . GLU C 1 149 ? -87.008  8.250   -50.429 1.000 42.788  0 170 GLU E OE1   1 ? 
ATOM   6969  O  OE2   . GLU C 1 149 ? -85.100  8.772   -49.558 1.000 37.998  0 170 GLU E OE2   1 ? 
ATOM   6970  N  N     . PRO C 1 150 ? -89.389  7.377   -47.794 1.000 28.751  0 171 PRO E N     1 ? 
ATOM   6971  C  CA    . PRO C 1 150 ? -90.630  6.725   -48.212 1.000 32.165  0 171 PRO E CA    1 ? 
ATOM   6972  C  C     . PRO C 1 150 ? -90.658  6.194   -49.639 1.000 33.457  0 171 PRO E C     1 ? 
ATOM   6973  O  O     . PRO C 1 150 ? -91.629  6.421   -50.348 1.000 50.599  0 171 PRO E O     1 ? 
ATOM   6974  C  CB    . PRO C 1 150 ? -91.637  7.875   -48.036 1.000 33.136  0 171 PRO E CB    1 ? 
ATOM   6975  C  CG    . PRO C 1 150 ? -90.848  9.111   -48.431 1.000 32.728  0 171 PRO E CG    1 ? 
ATOM   6976  C  CD    . PRO C 1 150 ? -89.438  8.839   -47.964 1.000 31.765  0 171 PRO E CD    1 ? 
ATOM   6977  N  N     . SER C 1 151 ? -89.604  5.522   -50.079 1.000 32.202  0 172 SER E N     1 ? 
ATOM   6978  C  CA    . SER C 1 151 ? -89.605  4.902   -51.398 1.000 35.562  0 172 SER E CA    1 ? 
ATOM   6979  C  C     . SER C 1 151 ? -88.929  3.541   -51.294 1.000 31.538  0 172 SER E C     1 ? 
ATOM   6980  O  O     . SER C 1 151 ? -88.086  3.349   -50.422 1.000 33.420  0 172 SER E O     1 ? 
ATOM   6981  C  CB    . SER C 1 151 ? -88.972  5.791   -52.460 1.000 39.701  0 172 SER E CB    1 ? 
ATOM   6982  O  OG    . SER C 1 151 ? -87.570  5.956   -52.280 1.000 40.545  0 172 SER E OG    1 ? 
ATOM   6983  N  N     . LEU C 1 152 ? -89.333  2.601   -52.154 1.000 28.049  0 173 LEU E N     1 ? 
ATOM   6984  C  CA    . LEU C 1 152 ? -88.915  1.213   -52.031 1.000 27.653  0 173 LEU E CA    1 ? 
ATOM   6985  C  C     . LEU C 1 152 ? -87.565  0.949   -52.706 1.000 32.027  0 173 LEU E C     1 ? 
ATOM   6986  O  O     . LEU C 1 152 ? -87.025  -0.149  -52.582 1.000 34.543  0 173 LEU E O     1 ? 
ATOM   6987  C  CB    . LEU C 1 152 ? -89.971  0.255   -52.589 1.000 26.840  0 173 LEU E CB    1 ? 
ATOM   6988  C  CG    . LEU C 1 152 ? -91.368  0.301   -51.958 1.000 26.402  0 173 LEU E CG    1 ? 
ATOM   6989  C  CD1   . LEU C 1 152 ? -92.200  -0.829  -52.520 1.000 24.148  0 173 LEU E CD1   1 ? 
ATOM   6990  C  CD2   . LEU C 1 152 ? -91.295  0.234   -50.431 1.000 27.717  0 173 LEU E CD2   1 ? 
ATOM   6991  N  N     . GLY C 1 153 ? -86.982  1.897   -53.437 1.000 34.473  0 174 GLY E N     1 ? 
ATOM   6992  C  CA    . GLY C 1 153 ? -85.637  1.617   -53.959 1.000 40.288  0 174 GLY E CA    1 ? 
ATOM   6993  C  C     . GLY C 1 153 ? -84.585  1.435   -52.851 1.000 35.640  0 174 GLY E C     1 ? 
ATOM   6994  O  O     . GLY C 1 153 ? -84.560  2.192   -51.893 1.000 37.019  0 174 GLY E O     1 ? 
ATOM   6995  N  N     . VAL C 1 154 ? -83.695  0.444   -52.967 1.000 36.205  0 175 VAL E N     1 ? 
ATOM   6996  C  CA    . VAL C 1 154 ? -82.539  0.337   -52.077 1.000 36.436  0 175 VAL E CA    1 ? 
ATOM   6997  C  C     . VAL C 1 154 ? -81.578  1.487   -52.375 1.000 35.423  0 175 VAL E C     1 ? 
ATOM   6998  O  O     . VAL C 1 154 ? -80.904  1.436   -53.388 1.000 33.355  0 175 VAL E O     1 ? 
ATOM   6999  C  CB    . VAL C 1 154 ? -81.839  -1.021  -52.271 1.000 37.618  0 175 VAL E CB    1 ? 
ATOM   7000  C  CG1   . VAL C 1 154 ? -80.479  -1.079  -51.596 1.000 36.714  0 175 VAL E CG1   1 ? 
ATOM   7001  C  CG2   . VAL C 1 154 ? -82.736  -2.175  -51.827 1.000 42.215  0 175 VAL E CG2   1 ? 
ATOM   7002  N  N     . LYS C 1 155 ? -81.555  2.533   -51.528 1.000 34.309  0 176 LYS E N     1 ? 
ATOM   7003  C  CA    . LYS C 1 155 ? -80.791  3.744   -51.807 1.000 32.225  0 176 LYS E CA    1 ? 
ATOM   7004  C  C     . LYS C 1 155 ? -80.354  4.408   -50.495 1.000 30.632  0 176 LYS E C     1 ? 
ATOM   7005  O  O     . LYS C 1 155 ? -80.908  4.161   -49.437 1.000 28.576  0 176 LYS E O     1 ? 
ATOM   7006  C  CB    . LYS C 1 155 ? -81.599  4.719   -52.687 1.000 35.110  0 176 LYS E CB    1 ? 
ATOM   7007  C  CG    . LYS C 1 155 ? -82.868  5.295   -52.022 1.000 40.470  0 176 LYS E CG    1 ? 
ATOM   7008  C  CD    . LYS C 1 155 ? -83.804  6.179   -52.852 1.000 45.856  0 176 LYS E CD    1 ? 
ATOM   7009  C  CE    . LYS C 1 155 ? -84.742  5.378   -53.722 1.000 52.772  0 176 LYS E CE    1 ? 
ATOM   7010  N  NZ    . LYS C 1 155 ? -85.827  6.166   -54.326 1.000 58.728  0 176 LYS E NZ    1 ? 
ATOM   7011  N  N     . LYS C 1 156 ? -79.331  5.259   -50.577 1.000 29.794  0 177 LYS E N     1 ? 
ATOM   7012  C  CA    . LYS C 1 156 ? -79.046  6.204   -49.516 1.000 30.990  0 177 LYS E CA    1 ? 
ATOM   7013  C  C     . LYS C 1 156 ? -80.306  7.017   -49.235 1.000 30.189  0 177 LYS E C     1 ? 
ATOM   7014  O  O     . LYS C 1 156 ? -80.927  7.567   -50.142 1.000 29.581  0 177 LYS E O     1 ? 
ATOM   7015  C  CB    . LYS C 1 156 ? -77.869  7.110   -49.888 1.000 32.584  0 177 LYS E CB    1 ? 
ATOM   7016  C  CG    . LYS C 1 156 ? -77.600  8.300   -48.978 1.000 34.732  0 177 LYS E CG    1 ? 
ATOM   7017  C  CD    . LYS C 1 156 ? -76.727  9.379   -49.612 1.000 41.004  0 177 LYS E CD    1 ? 
ATOM   7018  C  CE    . LYS C 1 156 ? -75.274  9.308   -49.299 1.000 50.069  0 177 LYS E CE    1 ? 
ATOM   7019  N  NZ    . LYS C 1 156 ? -74.942  10.228  -48.204 1.000 56.125  0 177 LYS E NZ    1 ? 
ATOM   7020  N  N     . PRO C 1 157 ? -80.709  7.115   -47.950 1.000 27.221  0 178 PRO E N     1 ? 
ATOM   7021  C  CA    . PRO C 1 157 ? -81.958  7.768   -47.577 1.000 25.536  0 178 PRO E CA    1 ? 
ATOM   7022  C  C     . PRO C 1 157 ? -81.872  9.282   -47.737 1.000 23.753  0 178 PRO E C     1 ? 
ATOM   7023  O  O     . PRO C 1 157 ? -80.824  9.855   -47.495 1.000 27.076  0 178 PRO E O     1 ? 
ATOM   7024  C  CB    . PRO C 1 157 ? -82.153  7.346   -46.094 1.000 26.765  0 178 PRO E CB    1 ? 
ATOM   7025  C  CG    . PRO C 1 157 ? -80.768  7.004   -45.588 1.000 27.639  0 178 PRO E CG    1 ? 
ATOM   7026  C  CD    . PRO C 1 157 ? -79.967  6.572   -46.796 1.000 27.959  0 178 PRO E CD    1 ? 
ATOM   7027  N  N     . THR C 1 158 ? -82.981  9.902   -48.146 1.000 24.326  0 179 THR E N     1 ? 
ATOM   7028  C  CA    . THR C 1 158 ? -83.101  11.350  -48.268 1.000 27.391  0 179 THR E CA    1 ? 
ATOM   7029  C  C     . THR C 1 158 ? -83.945  11.914  -47.119 1.000 26.079  0 179 THR E C     1 ? 
ATOM   7030  O  O     . THR C 1 158 ? -84.198  13.119  -47.049 1.000 26.487  0 179 THR E O     1 ? 
ATOM   7031  C  CB    . THR C 1 158 ? -83.698  11.707  -49.635 1.000 29.112  0 179 THR E CB    1 ? 
ATOM   7032  O  OG1   . THR C 1 158 ? -85.041  11.247  -49.626 1.000 29.786  0 179 THR E OG1   1 ? 
ATOM   7033  C  CG2   . THR C 1 158 ? -82.939  11.095  -50.803 1.000 30.689  0 179 THR E CG2   1 ? 
ATOM   7034  N  N     . LYS C 1 159 ? -84.339  11.046  -46.178 1.000 28.327  0 180 LYS E N     1 ? 
ATOM   7035  C  CA    . LYS C 1 159 ? -84.958  11.466  -44.930 1.000 28.139  0 180 LYS E CA    1 ? 
ATOM   7036  C  C     . LYS C 1 159 ? -84.546  10.502  -43.820 1.000 26.367  0 180 LYS E C     1 ? 
ATOM   7037  O  O     . LYS C 1 159 ? -84.399  9.311   -44.072 1.000 21.973  0 180 LYS E O     1 ? 
ATOM   7038  C  CB    . LYS C 1 159 ? -86.491  11.409  -44.991 1.000 32.672  0 180 LYS E CB    1 ? 
ATOM   7039  C  CG    . LYS C 1 159 ? -87.127  12.167  -46.142 1.000 42.500  0 180 LYS E CG    1 ? 
ATOM   7040  C  CD    . LYS C 1 159 ? -88.622  12.369  -45.928 1.000 54.125  0 180 LYS E CD    1 ? 
ATOM   7041  C  CE    . LYS C 1 159 ? -88.890  13.470  -44.923 1.000 60.876  0 180 LYS E CE    1 ? 
ATOM   7042  N  NZ    . LYS C 1 159 ? -89.875  13.088  -43.908 1.000 56.593  0 180 LYS E NZ    1 ? 
ATOM   7043  N  N     . ALA C 1 160 ? -84.448  11.013  -42.593 1.000 24.532  0 181 ALA E N     1 ? 
ATOM   7044  C  CA    . ALA C 1 160 ? -84.001  10.210  -41.469 1.000 25.208  0 181 ALA E CA    1 ? 
ATOM   7045  C  C     . ALA C 1 160 ? -84.492  10.813  -40.157 1.000 25.196  0 181 ALA E C     1 ? 
ATOM   7046  O  O     . ALA C 1 160 ? -84.795  12.007  -40.097 1.000 24.320  0 181 ALA E O     1 ? 
ATOM   7047  C  CB    . ALA C 1 160 ? -82.476  10.077  -41.497 1.000 26.671  0 181 ALA E CB    1 ? 
ATOM   7048  N  N     . LEU C 1 161 ? -84.548  9.960   -39.123 1.000 24.510  0 182 LEU E N     1 ? 
ATOM   7049  C  CA    . LEU C 1 161 ? -84.945  10.342  -37.774 1.000 25.500  0 182 LEU E CA    1 ? 
ATOM   7050  C  C     . LEU C 1 161 ? -83.869  9.871   -36.800 1.000 23.903  0 182 LEU E C     1 ? 
ATOM   7051  O  O     . LEU C 1 161 ? -83.510  8.692   -36.810 1.000 23.886  0 182 LEU E O     1 ? 
ATOM   7052  C  CB    . LEU C 1 161 ? -86.274  9.652   -37.472 1.000 27.083  0 182 LEU E CB    1 ? 
ATOM   7053  C  CG    . LEU C 1 161 ? -87.209  10.270  -36.426 1.000 28.332  0 182 LEU E CG    1 ? 
ATOM   7054  C  CD1   . LEU C 1 161 ? -87.799  9.196   -35.546 1.000 27.057  0 182 LEU E CD1   1 ? 
ATOM   7055  C  CD2   . LEU C 1 161 ? -86.688  11.411  -35.601 1.000 29.808  0 182 LEU E CD2   1 ? 
ATOM   7056  N  N     . LEU C 1 162 ? -83.346  10.792  -35.989 1.000 23.152  0 183 LEU E N     1 ? 
ATOM   7057  C  CA    . LEU C 1 162 ? -82.488  10.448  -34.852 1.000 26.534  0 183 LEU E CA    1 ? 
ATOM   7058  C  C     . LEU C 1 162 ? -83.334  10.571  -33.584 1.000 25.846  0 183 LEU E C     1 ? 
ATOM   7059  O  O     . LEU C 1 162 ? -84.003  11.595  -33.399 1.000 27.027  0 183 LEU E O     1 ? 
ATOM   7060  C  CB    . LEU C 1 162 ? -81.334  11.452  -34.874 1.000 29.169  0 183 LEU E CB    1 ? 
ATOM   7061  C  CG    . LEU C 1 162 ? -80.079  11.206  -34.025 1.000 35.965  0 183 LEU E CG    1 ? 
ATOM   7062  C  CD1   . LEU C 1 162 ? -80.322  10.979  -32.556 1.000 35.256  0 183 LEU E CD1   1 ? 
ATOM   7063  C  CD2   . LEU C 1 162 ? -79.274  10.096  -34.593 1.000 40.712  0 183 LEU E CD2   1 ? 
ATOM   7064  N  N     . PHE C 1 163 ? -83.371  9.537   -32.731 1.000 23.679  0 184 PHE E N     1 ? 
ATOM   7065  C  CA    . PHE C 1 163 ? -84.127  9.672   -31.488 1.000 25.346  0 184 PHE E CA    1 ? 
ATOM   7066  C  C     . PHE C 1 163 ? -83.363  9.024   -30.336 1.000 25.493  0 184 PHE E C     1 ? 
ATOM   7067  O  O     . PHE C 1 163 ? -82.484  8.188   -30.549 1.000 24.608  0 184 PHE E O     1 ? 
ATOM   7068  C  CB    . PHE C 1 163 ? -85.573  9.170   -31.570 1.000 22.595  0 184 PHE E CB    1 ? 
ATOM   7069  C  CG    . PHE C 1 163 ? -85.754  7.692   -31.896 1.000 21.630  0 184 PHE E CG    1 ? 
ATOM   7070  C  CD1   . PHE C 1 163 ? -85.793  7.256   -33.213 1.000 22.999  0 184 PHE E CD1   1 ? 
ATOM   7071  C  CD2   . PHE C 1 163 ? -85.960  6.756   -30.896 1.000 23.207  0 184 PHE E CD2   1 ? 
ATOM   7072  C  CE1   . PHE C 1 163 ? -85.968  5.913   -33.522 1.000 22.402  0 184 PHE E CE1   1 ? 
ATOM   7073  C  CE2   . PHE C 1 163 ? -86.143  5.407   -31.197 1.000 23.775  0 184 PHE E CE2   1 ? 
ATOM   7074  C  CZ    . PHE C 1 163 ? -86.164  4.997   -32.517 1.000 24.502  0 184 PHE E CZ    1 ? 
ATOM   7075  N  N     . VAL C 1 164 ? -83.739  9.405   -29.111 1.000 24.786  0 185 VAL E N     1 ? 
ATOM   7076  C  CA    . VAL C 1 164 ? -83.110  8.848   -27.923 1.000 25.495  0 185 VAL E CA    1 ? 
ATOM   7077  C  C     . VAL C 1 164 ? -84.174  8.506   -26.883 1.000 23.998  0 185 VAL E C     1 ? 
ATOM   7078  O  O     . VAL C 1 164 ? -84.976  9.363   -26.528 1.000 23.811  0 185 VAL E O     1 ? 
ATOM   7079  C  CB    . VAL C 1 164 ? -82.067  9.818   -27.344 1.000 23.482  0 185 VAL E CB    1 ? 
ATOM   7080  C  CG1   . VAL C 1 164 ? -81.395  9.220   -26.114 1.000 23.055  0 185 VAL E CG1   1 ? 
ATOM   7081  C  CG2   . VAL C 1 164 ? -81.043  10.240  -28.387 1.000 23.102  0 185 VAL E CG2   1 ? 
ATOM   7082  N  N     . LEU C 1 165 ? -84.170  7.231   -26.452 1.000 24.063  0 186 LEU E N     1 ? 
ATOM   7083  C  CA    . LEU C 1 165 ? -84.969  6.703   -25.353 1.000 24.969  0 186 LEU E CA    1 ? 
ATOM   7084  C  C     . LEU C 1 165 ? -84.101  6.515   -24.103 1.000 24.917  0 186 LEU E C     1 ? 
ATOM   7085  O  O     . LEU C 1 165 ? -82.903  6.214   -24.213 1.000 23.560  0 186 LEU E O     1 ? 
ATOM   7086  C  CB    . LEU C 1 165 ? -85.534  5.343   -25.779 1.000 25.065  0 186 LEU E CB    1 ? 
ATOM   7087  C  CG    . LEU C 1 165 ? -86.281  5.313   -27.109 1.000 25.274  0 186 LEU E CG    1 ? 
ATOM   7088  C  CD1   . LEU C 1 165 ? -86.829  3.943   -27.431 1.000 24.938  0 186 LEU E CD1   1 ? 
ATOM   7089  C  CD2   . LEU C 1 165 ? -87.373  6.349   -27.094 1.000 26.074  0 186 LEU E CD2   1 ? 
ATOM   7090  N  N     . LEU C 1 166 ? -84.765  6.591   -22.941 1.000 24.744  0 187 LEU E N     1 ? 
ATOM   7091  C  CA    . LEU C 1 166 ? -84.193  6.326   -21.625 1.000 24.478  0 187 LEU E CA    1 ? 
ATOM   7092  C  C     . LEU C 1 166 ? -84.975  5.217   -20.933 1.000 24.019  0 187 LEU E C     1 ? 
ATOM   7093  O  O     . LEU C 1 166 ? -86.206  5.207   -20.965 1.000 24.137  0 187 LEU E O     1 ? 
ATOM   7094  C  CB    . LEU C 1 166 ? -84.234  7.585   -20.780 1.000 25.046  0 187 LEU E CB    1 ? 
ATOM   7095  C  CG    . LEU C 1 166 ? -83.562  8.819   -21.381 1.000 24.514  0 187 LEU E CG    1 ? 
ATOM   7096  C  CD1   . LEU C 1 166 ? -83.842  9.970   -20.450 1.000 26.786  0 187 LEU E CD1   1 ? 
ATOM   7097  C  CD2   . LEU C 1 166 ? -82.089  8.605   -21.582 1.000 26.182  0 187 LEU E CD2   1 ? 
ATOM   7098  N  N     . SER C 1 167 ? -84.237  4.287   -20.323 1.000 23.873  0 188 SER E N     1 ? 
ATOM   7099  C  CA    . SER C 1 167 ? -84.811  3.073   -19.766 1.000 24.764  0 188 SER E CA    1 ? 
ATOM   7100  C  C     . SER C 1 167 ? -84.038  2.616   -18.519 1.000 24.884  0 188 SER E C     1 ? 
ATOM   7101  O  O     . SER C 1 167 ? -82.878  2.235   -18.603 1.000 23.928  0 188 SER E O     1 ? 
ATOM   7102  C  CB    . SER C 1 167 ? -84.822  2.011   -20.797 1.000 26.292  0 188 SER E CB    1 ? 
ATOM   7103  O  OG    . SER C 1 167 ? -85.335  0.804   -20.260 1.000 28.074  0 188 SER E OG    1 ? 
ATOM   7104  N  N     . PRO C 1 168 ? -84.624  2.653   -17.306 1.000 26.339  0 189 PRO E N     1 ? 
ATOM   7105  C  CA    . PRO C 1 168 ? -83.918  2.185   -16.107 1.000 28.426  0 189 PRO E CA    1 ? 
ATOM   7106  C  C     . PRO C 1 168 ? -83.515  0.715   -16.210 1.000 27.543  0 189 PRO E C     1 ? 
ATOM   7107  O  O     . PRO C 1 168 ? -84.296  -0.086  -16.713 1.000 29.380  0 189 PRO E O     1 ? 
ATOM   7108  C  CB    . PRO C 1 168 ? -84.907  2.395   -14.932 1.000 27.964  0 189 PRO E CB    1 ? 
ATOM   7109  C  CG    . PRO C 1 168 ? -86.013  3.242   -15.469 1.000 27.301  0 189 PRO E CG    1 ? 
ATOM   7110  C  CD    . PRO C 1 168 ? -85.962  3.166   -17.006 1.000 26.782  0 189 PRO E CD    1 ? 
ATOM   7111  N  N     . VAL C 1 169 ? -82.325  0.378   -15.682 1.000 26.920  0 190 VAL E N     1 ? 
ATOM   7112  C  CA    . VAL C 1 169 ? -81.810  -0.986  -15.676 1.000 29.299  0 190 VAL E CA    1 ? 
ATOM   7113  C  C     . VAL C 1 169 ? -81.276  -1.303  -14.282 1.000 28.875  0 190 VAL E C     1 ? 
ATOM   7114  O  O     . VAL C 1 169 ? -80.600  -0.481  -13.667 1.000 26.883  0 190 VAL E O     1 ? 
ATOM   7115  C  CB    . VAL C 1 169 ? -80.683  -1.312  -16.679 1.000 33.086  0 190 VAL E CB    1 ? 
ATOM   7116  C  CG1   . VAL C 1 169 ? -81.216  -1.370  -18.081 1.000 44.530  0 190 VAL E CG1   1 ? 
ATOM   7117  C  CG2   . VAL C 1 169 ? -79.509  -0.337  -16.594 1.000 31.961  0 190 VAL E CG2   1 ? 
ATOM   7118  N  N     . GLY C 1 170 ? -81.464  -2.560  -13.871 1.000 27.730  0 191 GLY E N     1 ? 
ATOM   7119  C  CA    . GLY C 1 170 ? -81.055  -2.990  -12.550 1.000 31.636  0 191 GLY E CA    1 ? 
ATOM   7120  C  C     . GLY C 1 170 ? -79.900  -3.981  -12.606 1.000 33.122  0 191 GLY E C     1 ? 
ATOM   7121  O  O     . GLY C 1 170 ? -79.442  -4.370  -13.675 1.000 31.013  0 191 GLY E O     1 ? 
ATOM   7122  N  N     . PRO C 1 171 ? -79.453  -4.462  -11.425 1.000 36.836  0 192 PRO E N     1 ? 
ATOM   7123  C  CA    . PRO C 1 171 ? -78.392  -5.470  -11.362 1.000 39.803  0 192 PRO E CA    1 ? 
ATOM   7124  C  C     . PRO C 1 171 ? -78.753  -6.745  -12.114 1.000 36.079  0 192 PRO E C     1 ? 
ATOM   7125  O  O     . PRO C 1 171 ? -79.914  -7.113  -12.178 1.000 36.748  0 192 PRO E O     1 ? 
ATOM   7126  C  CB    . PRO C 1 171 ? -78.293  -5.718  -9.842  1.000 39.324  0 192 PRO E CB    1 ? 
ATOM   7127  C  CG    . PRO C 1 171 ? -79.686  -5.412  -9.338  1.000 35.411  0 192 PRO E CG    1 ? 
ATOM   7128  C  CD    . PRO C 1 171 ? -80.047  -4.156  -10.102 1.000 33.918  0 192 PRO E CD    1 ? 
ATOM   7129  N  N     . TYR C 1 172 ? -77.745  -7.402  -12.686 1.000 40.229  0 193 TYR E N     1 ? 
ATOM   7130  C  CA    . TYR C 1 172 ? -77.913  -8.721  -13.279 1.000 44.887  0 193 TYR E CA    1 ? 
ATOM   7131  C  C     . TYR C 1 172 ? -77.670  -9.815  -12.242 1.000 48.245  0 193 TYR E C     1 ? 
ATOM   7132  O  O     . TYR C 1 172 ? -77.947  -10.987 -12.487 1.000 49.237  0 193 TYR E O     1 ? 
ATOM   7133  C  CB    . TYR C 1 172 ? -76.935  -8.863  -14.455 1.000 44.490  0 193 TYR E CB    1 ? 
ATOM   7134  C  CG    . TYR C 1 172 ? -77.503  -8.216  -15.702 1.000 42.405  0 193 TYR E CG    1 ? 
ATOM   7135  C  CD1   . TYR C 1 172 ? -77.620  -6.835  -15.754 1.000 40.659  0 193 TYR E CD1   1 ? 
ATOM   7136  C  CD2   . TYR C 1 172 ? -77.973  -8.970  -16.778 1.000 38.789  0 193 TYR E CD2   1 ? 
ATOM   7137  C  CE1   . TYR C 1 172 ? -78.182  -6.216  -16.858 1.000 43.203  0 193 TYR E CE1   1 ? 
ATOM   7138  C  CE2   . TYR C 1 172 ? -78.514  -8.354  -17.897 1.000 36.946  0 193 TYR E CE2   1 ? 
ATOM   7139  C  CZ    . TYR C 1 172 ? -78.634  -6.972  -17.926 1.000 40.094  0 193 TYR E CZ    1 ? 
ATOM   7140  O  OH    . TYR C 1 172 ? -79.165  -6.266  -18.976 1.000 40.041  0 193 TYR E OH    1 ? 
ATOM   7141  N  N     . PHE C 1 173 ? -77.093  -9.433  -11.105 1.000 57.568  0 194 PHE E N     1 ? 
ATOM   7142  C  CA    . PHE C 1 173 ? -76.545  -10.385 -10.153 1.000 63.908  0 194 PHE E CA    1 ? 
ATOM   7143  C  C     . PHE C 1 173 ? -77.229  -10.076 -8.822  1.000 64.562  0 194 PHE E C     1 ? 
ATOM   7144  O  O     . PHE C 1 173 ? -77.706  -8.964  -8.621  1.000 58.768  0 194 PHE E O     1 ? 
ATOM   7145  C  CB    . PHE C 1 173 ? -75.026  -10.239 -10.375 1.000 64.115  0 194 PHE E CB    1 ? 
ATOM   7146  C  CG    . PHE C 1 173 ? -74.566  -10.365 -11.843 1.000 70.296  0 194 PHE E CG    1 ? 
ATOM   7147  C  CD1   . PHE C 1 173 ? -74.895  -11.483 -12.631 1.000 58.684  0 194 PHE E CD1   1 ? 
ATOM   7148  C  CD2   . PHE C 1 173 ? -73.829  -9.345  -12.474 1.000 67.629  0 194 PHE E CD2   1 ? 
ATOM   7149  C  CE1   . PHE C 1 173 ? -74.477  -11.585 -13.966 1.000 54.151  0 194 PHE E CE1   1 ? 
ATOM   7150  C  CE2   . PHE C 1 173 ? -73.425  -9.442  -13.822 1.000 49.927  0 194 PHE E CE2   1 ? 
ATOM   7151  C  CZ    . PHE C 1 173 ? -73.744  -10.556 -14.565 1.000 42.694  0 194 PHE E CZ    1 ? 
ATOM   7152  N  N     . SER C 1 174 ? -77.352  -11.080 -7.948  1.000 70.333  0 195 SER E N     1 ? 
ATOM   7153  C  CA    . SER C 1 174 ? -78.046  -10.907 -6.680  1.000 71.041  0 195 SER E CA    1 ? 
ATOM   7154  C  C     . SER C 1 174 ? -77.333  -11.697 -5.582  1.000 69.865  0 195 SER E C     1 ? 
ATOM   7155  O  O     . SER C 1 174 ? -76.705  -12.728 -5.846  1.000 62.618  0 195 SER E O     1 ? 
ATOM   7156  C  CB    . SER C 1 174 ? -79.499  -11.306 -6.788  1.000 71.844  0 195 SER E CB    1 ? 
ATOM   7157  O  OG    . SER C 1 174 ? -80.210  -11.003 -5.598  1.000 76.519  0 195 SER E OG    1 ? 
ATOM   7158  N  N     . SER C 1 175 ? -77.431  -11.172 -4.353  1.000 65.058  0 196 SER E N     1 ? 
ATOM   7159  C  CA    . SER C 1 175 ? -76.848  -11.786 -3.165  1.000 70.949  0 196 SER E CA    1 ? 
ATOM   7160  C  C     . SER C 1 175 ? -75.331  -11.990 -3.309  1.000 62.947  0 196 SER E C     1 ? 
ATOM   7161  O  O     . SER C 1 175 ? -74.811  -13.050 -2.962  1.000 62.995  0 196 SER E O     1 ? 
ATOM   7162  C  CB    . SER C 1 175 ? -77.605  -13.073 -2.768  1.000 72.293  0 196 SER E CB    1 ? 
ATOM   7163  O  OG    . SER C 1 175 ? -78.610  -13.464 -3.702  1.000 65.772  0 196 SER E OG    1 ? 
ATOM   7164  N  N     . GLY C 1 176 ? -74.628  -10.966 -3.826  1.000 53.422  0 197 GLY E N     1 ? 
ATOM   7165  C  CA    . GLY C 1 176 ? -73.170  -10.941 -3.908  1.000 51.747  0 197 GLY E CA    1 ? 
ATOM   7166  C  C     . GLY C 1 176 ? -72.558  -12.040 -4.786  1.000 45.595  0 197 GLY E C     1 ? 
ATOM   7167  O  O     . GLY C 1 176 ? -71.359  -12.309 -4.703  1.000 42.755  0 197 GLY E O     1 ? 
ATOM   7168  N  N     . THR C 1 177 ? -73.348  -12.664 -5.665  1.000 49.440  0 198 THR E N     1 ? 
ATOM   7169  C  CA    . THR C 1 177 ? -72.788  -13.643 -6.588  1.000 48.968  0 198 THR E CA    1 ? 
ATOM   7170  C  C     . THR C 1 177 ? -73.391  -13.438 -7.985  1.000 47.390  0 198 THR E C     1 ? 
ATOM   7171  O  O     . THR C 1 177 ? -74.586  -13.161 -8.148  1.000 45.139  0 198 THR E O     1 ? 
ATOM   7172  C  CB    . THR C 1 177 ? -72.965  -15.071 -6.051  1.000 53.857  0 198 THR E CB    1 ? 
ATOM   7173  O  OG1   . THR C 1 177 ? -74.360  -15.333 -5.987  1.000 61.001  0 198 THR E OG1   1 ? 
ATOM   7174  C  CG2   . THR C 1 177 ? -72.394  -15.277 -4.653  1.000 53.759  0 198 THR E CG2   1 ? 
ATOM   7175  N  N     . PHE C 1 178 ? -72.515  -13.535 -8.991  1.000 36.522  0 199 PHE E N     1 ? 
ATOM   7176  C  CA    . PHE C 1 178 ? -72.914  -13.639 -10.383 1.000 35.079  0 199 PHE E CA    1 ? 
ATOM   7177  C  C     . PHE C 1 178 ? -73.887  -14.799 -10.631 1.000 37.472  0 199 PHE E C     1 ? 
ATOM   7178  O  O     . PHE C 1 178 ? -73.773  -15.861 -10.017 1.000 34.777  0 199 PHE E O     1 ? 
ATOM   7179  C  CB    . PHE C 1 178 ? -71.621  -13.880 -11.168 1.000 33.599  0 199 PHE E CB    1 ? 
ATOM   7180  C  CG    . PHE C 1 178 ? -70.706  -12.668 -11.274 1.000 29.854  0 199 PHE E CG    1 ? 
ATOM   7181  C  CD1   . PHE C 1 178 ? -71.133  -11.525 -11.932 1.000 29.005  0 199 PHE E CD1   1 ? 
ATOM   7182  C  CD2   . PHE C 1 178 ? -69.425  -12.691 -10.745 1.000 28.899  0 199 PHE E CD2   1 ? 
ATOM   7183  C  CE1   . PHE C 1 178 ? -70.301  -10.428 -12.051 1.000 29.706  0 199 PHE E CE1   1 ? 
ATOM   7184  C  CE2   . PHE C 1 178 ? -68.594  -11.595 -10.872 1.000 29.624  0 199 PHE E CE2   1 ? 
ATOM   7185  C  CZ    . PHE C 1 178 ? -69.028  -10.469 -11.529 1.000 29.070  0 199 PHE E CZ    1 ? 
ATOM   7186  N  N     . ASN C 1 179 ? -74.813  -14.591 -11.580 1.000 36.399  0 200 ASN E N     1 ? 
ATOM   7187  C  CA    . ASN C 1 179 ? -75.543  -15.665 -12.246 1.000 35.072  0 200 ASN E CA    1 ? 
ATOM   7188  C  C     . ASN C 1 179 ? -74.844  -16.006 -13.556 1.000 32.064  0 200 ASN E C     1 ? 
ATOM   7189  O  O     . ASN C 1 179 ? -75.032  -15.315 -14.545 1.000 35.357  0 200 ASN E O     1 ? 
ATOM   7190  C  CB    . ASN C 1 179 ? -76.979  -15.256 -12.570 1.000 38.304  0 200 ASN E CB    1 ? 
ATOM   7191  C  CG    . ASN C 1 179 ? -77.765  -14.850 -11.344 1.000 44.869  0 200 ASN E CG    1 ? 
ATOM   7192  O  OD1   . ASN C 1 179 ? -77.827  -15.597 -10.359 1.000 44.840  0 200 ASN E OD1   1 ? 
ATOM   7193  N  ND2   . ASN C 1 179 ? -78.362  -13.670 -11.369 1.000 48.833  0 200 ASN E ND2   1 ? 
ATOM   7194  N  N     . PRO C 1 180 ? -74.025  -17.069 -13.642 1.000 31.835  0 201 PRO E N     1 ? 
ATOM   7195  C  CA    . PRO C 1 180 ? -73.298  -17.357 -14.882 1.000 30.210  0 201 PRO E CA    1 ? 
ATOM   7196  C  C     . PRO C 1 180 ? -74.213  -17.823 -16.014 1.000 33.092  0 201 PRO E C     1 ? 
ATOM   7197  O  O     . PRO C 1 180 ? -75.369  -18.166 -15.790 1.000 34.153  0 201 PRO E O     1 ? 
ATOM   7198  C  CB    . PRO C 1 180 ? -72.328  -18.456 -14.469 1.000 30.694  0 201 PRO E CB    1 ? 
ATOM   7199  C  CG    . PRO C 1 180 ? -73.001  -19.127 -13.286 1.000 30.579  0 201 PRO E CG    1 ? 
ATOM   7200  C  CD    . PRO C 1 180 ? -73.787  -18.053 -12.573 1.000 30.233  0 201 PRO E CD    1 ? 
ATOM   7201  N  N     . VAL C 1 181 ? -73.654  -17.894 -17.225 1.000 31.061  0 202 VAL E N     1 ? 
ATOM   7202  C  CA    . VAL C 1 181 ? -74.420  -18.323 -18.373 1.000 30.029  0 202 VAL E CA    1 ? 
ATOM   7203  C  C     . VAL C 1 181 ? -73.748  -19.520 -19.038 1.000 30.657  0 202 VAL E C     1 ? 
ATOM   7204  O  O     . VAL C 1 181 ? -72.521  -19.683 -19.037 1.000 31.493  0 202 VAL E O     1 ? 
ATOM   7205  C  CB    . VAL C 1 181 ? -74.655  -17.160 -19.354 1.000 30.026  0 202 VAL E CB    1 ? 
ATOM   7206  C  CG1   . VAL C 1 181 ? -75.496  -16.057 -18.698 1.000 28.361  0 202 VAL E CG1   1 ? 
ATOM   7207  C  CG2   . VAL C 1 181 ? -73.347  -16.618 -19.920 1.000 29.597  0 202 VAL E CG2   1 ? 
ATOM   7208  N  N     . SER C 1 182 ? -74.604  -20.375 -19.591 1.000 27.419  0 203 SER E N     1 ? 
ATOM   7209  C  CA    . SER C 1 182 ? -74.167  -21.400 -20.508 1.000 31.303  0 203 SER E CA    1 ? 
ATOM   7210  C  C     . SER C 1 182 ? -74.424  -20.958 -21.955 1.000 29.633  0 203 SER E C     1 ? 
ATOM   7211  O  O     . SER C 1 182 ? -75.410  -20.293 -22.262 1.000 27.088  0 203 SER E O     1 ? 
ATOM   7212  C  CB    . SER C 1 182 ? -74.833  -22.697 -20.157 1.000 33.989  0 203 SER E CB    1 ? 
ATOM   7213  O  OG    . SER C 1 182 ? -76.235  -22.509 -20.124 1.000 43.195  0 203 SER E OG    1 ? 
ATOM   7214  N  N     . LEU C 1 183 ? -73.523  -21.390 -22.836 1.000 27.314  0 204 LEU E N     1 ? 
ATOM   7215  C  CA    . LEU C 1 183 ? -73.411  -20.926 -24.198 1.000 26.501  0 204 LEU E CA    1 ? 
ATOM   7216  C  C     . LEU C 1 183 ? -73.679  -22.083 -25.147 1.000 29.774  0 204 LEU E C     1 ? 
ATOM   7217  O  O     . LEU C 1 183 ? -73.165  -23.172 -24.943 1.000 30.450  0 204 LEU E O     1 ? 
ATOM   7218  C  CB    . LEU C 1 183 ? -71.994  -20.416 -24.432 1.000 27.303  0 204 LEU E CB    1 ? 
ATOM   7219  C  CG    . LEU C 1 183 ? -71.476  -19.272 -23.551 1.000 28.630  0 204 LEU E CG    1 ? 
ATOM   7220  C  CD1   . LEU C 1 183 ? -70.218  -18.753 -24.178 1.000 27.704  0 204 LEU E CD1   1 ? 
ATOM   7221  C  CD2   . LEU C 1 183 ? -72.469  -18.144 -23.432 1.000 31.046  0 204 LEU E CD2   1 ? 
ATOM   7222  N  N     . TRP C 1 184 ? -74.433  -21.805 -26.216 1.000 30.519  0 205 TRP E N     1 ? 
ATOM   7223  C  CA    . TRP C 1 184 ? -74.647  -22.747 -27.298 1.000 34.715  0 205 TRP E CA    1 ? 
ATOM   7224  C  C     . TRP C 1 184 ? -73.696  -22.402 -28.441 1.000 33.840  0 205 TRP E C     1 ? 
ATOM   7225  O  O     . TRP C 1 184 ? -73.733  -21.287 -28.952 1.000 33.305  0 205 TRP E O     1 ? 
ATOM   7226  C  CB    . TRP C 1 184 ? -76.125  -22.671 -27.702 1.000 39.821  0 205 TRP E CB    1 ? 
ATOM   7227  C  CG    . TRP C 1 184 ? -76.519  -23.377 -28.972 1.000 47.864  0 205 TRP E CG    1 ? 
ATOM   7228  C  CD1   . TRP C 1 184 ? -76.783  -22.815 -30.193 1.000 47.772  0 205 TRP E CD1   1 ? 
ATOM   7229  C  CD2   . TRP C 1 184 ? -76.791  -24.780 -29.107 1.000 47.834  0 205 TRP E CD2   1 ? 
ATOM   7230  N  NE1   . TRP C 1 184 ? -77.155  -23.777 -31.086 1.000 46.437  0 205 TRP E NE1   1 ? 
ATOM   7231  C  CE2   . TRP C 1 184 ? -77.179  -24.990 -30.448 1.000 49.579  0 205 TRP E CE2   1 ? 
ATOM   7232  C  CE3   . TRP C 1 184 ? -76.757  -25.864 -28.227 1.000 52.616  0 205 TRP E CE3   1 ? 
ATOM   7233  C  CZ2   . TRP C 1 184 ? -77.521  -26.254 -30.925 1.000 52.316  0 205 TRP E CZ2   1 ? 
ATOM   7234  C  CZ3   . TRP C 1 184 ? -77.112  -27.110 -28.699 1.000 55.346  0 205 TRP E CZ3   1 ? 
ATOM   7235  C  CH2   . TRP C 1 184 ? -77.499  -27.297 -30.028 1.000 53.135  0 205 TRP E CH2   1 ? 
ATOM   7236  N  N     . ALA C 1 185 ? -72.827  -23.350 -28.792 1.000 31.741  0 206 ALA E N     1 ? 
ATOM   7237  C  CA    . ALA C 1 185 ? -71.793  -23.138 -29.786 1.000 34.635  0 206 ALA E CA    1 ? 
ATOM   7238  C  C     . ALA C 1 185 ? -72.035  -23.992 -31.033 1.000 38.846  0 206 ALA E C     1 ? 
ATOM   7239  O  O     . ALA C 1 185 ? -71.638  -25.156 -31.064 1.000 41.111  0 206 ALA E O     1 ? 
ATOM   7240  C  CB    . ALA C 1 185 ? -70.461  -23.479 -29.175 1.000 35.690  0 206 ALA E CB    1 ? 
ATOM   7241  N  N     . ASN C 1 186 ? -72.606  -23.382 -32.080 1.000 38.501  0 207 ASN E N     1 ? 
ATOM   7242  C  CA    . ASN C 1 186 ? -72.946  -24.075 -33.316 1.000 37.922  0 207 ASN E CA    1 ? 
ATOM   7243  C  C     . ASN C 1 186 ? -72.285  -23.352 -34.491 1.000 31.053  0 207 ASN E C     1 ? 
ATOM   7244  O  O     . ASN C 1 186 ? -72.698  -22.254 -34.866 1.000 31.407  0 207 ASN E O     1 ? 
ATOM   7245  C  CB    . ASN C 1 186 ? -74.462  -24.143 -33.474 1.000 42.431  0 207 ASN E CB    1 ? 
ATOM   7246  C  CG    . ASN C 1 186 ? -74.917  -24.906 -34.704 1.000 44.959  0 207 ASN E CG    1 ? 
ATOM   7247  O  OD1   . ASN C 1 186 ? -74.103  -25.426 -35.478 1.000 43.899  0 207 ASN E OD1   1 ? 
ATOM   7248  N  ND2   . ASN C 1 186 ? -76.225  -24.994 -34.894 1.000 49.088  0 207 ASN E ND2   1 ? 
ATOM   7249  N  N     . PRO C 1 187 ? -71.273  -23.934 -35.155 1.000 27.606  0 208 PRO E N     1 ? 
ATOM   7250  C  CA    . PRO C 1 187 ? -70.586  -23.218 -36.235 1.000 32.340  0 208 PRO E CA    1 ? 
ATOM   7251  C  C     . PRO C 1 187 ? -71.444  -22.999 -37.489 1.000 29.682  0 208 PRO E C     1 ? 
ATOM   7252  O  O     . PRO C 1 187 ? -71.087  -22.186 -38.330 1.000 32.349  0 208 PRO E O     1 ? 
ATOM   7253  C  CB    . PRO C 1 187 ? -69.343  -24.094 -36.507 1.000 31.948  0 208 PRO E CB    1 ? 
ATOM   7254  C  CG    . PRO C 1 187 ? -69.810  -25.493 -36.145 1.000 30.632  0 208 PRO E CG    1 ? 
ATOM   7255  C  CD    . PRO C 1 187 ? -70.834  -25.329 -35.028 1.000 29.349  0 208 PRO E CD    1 ? 
ATOM   7256  N  N     . LYS C 1 188 ? -72.616  -23.639 -37.574 1.000 30.250  0 209 LYS E N     1 ? 
ATOM   7257  C  CA    . LYS C 1 188 ? -73.523  -23.426 -38.697 1.000 34.766  0 209 LYS E CA    1 ? 
ATOM   7258  C  C     . LYS C 1 188 ? -73.929  -21.949 -38.816 1.000 34.640  0 209 LYS E C     1 ? 
ATOM   7259  O  O     . LYS C 1 188 ? -74.184  -21.503 -39.926 1.000 34.788  0 209 LYS E O     1 ? 
ATOM   7260  C  CB    . LYS C 1 188 ? -74.738  -24.362 -38.632 1.000 37.723  0 209 LYS E CB    1 ? 
ATOM   7261  N  N     . TYR C 1 189 ? -74.017  -21.196 -37.704 1.000 30.725  0 210 TYR E N     1 ? 
ATOM   7262  C  CA    . TYR C 1 189 ? -74.382  -19.786 -37.726 1.000 30.791  0 210 TYR E CA    1 ? 
ATOM   7263  C  C     . TYR C 1 189 ? -73.127  -18.918 -37.684 1.000 32.380  0 210 TYR E C     1 ? 
ATOM   7264  O  O     . TYR C 1 189 ? -72.173  -19.219 -36.956 1.000 35.353  0 210 TYR E O     1 ? 
ATOM   7265  C  CB    . TYR C 1 189 ? -75.297  -19.389 -36.563 1.000 35.634  0 210 TYR E CB    1 ? 
ATOM   7266  C  CG    . TYR C 1 189 ? -76.525  -20.274 -36.536 1.000 42.570  0 210 TYR E CG    1 ? 
ATOM   7267  C  CD1   . TYR C 1 189 ? -77.424  -20.259 -37.595 1.000 49.927  0 210 TYR E CD1   1 ? 
ATOM   7268  C  CD2   . TYR C 1 189 ? -76.746  -21.161 -35.495 1.000 50.659  0 210 TYR E CD2   1 ? 
ATOM   7269  C  CE1   . TYR C 1 189 ? -78.513  -21.113 -37.629 1.000 57.295  0 210 TYR E CE1   1 ? 
ATOM   7270  C  CE2   . TYR C 1 189 ? -77.845  -22.002 -35.503 1.000 55.568  0 210 TYR E CE2   1 ? 
ATOM   7271  C  CZ    . TYR C 1 189 ? -78.727  -21.985 -36.574 1.000 62.836  0 210 TYR E CZ    1 ? 
ATOM   7272  O  OH    . TYR C 1 189 ? -79.811  -22.823 -36.579 1.000 69.600  0 210 TYR E OH    1 ? 
ATOM   7273  N  N     . VAL C 1 190 ? -73.145  -17.815 -38.449 1.000 28.952  0 211 VAL E N     1 ? 
ATOM   7274  C  CA    . VAL C 1 190 ? -72.037  -16.887 -38.487 1.000 27.379  0 211 VAL E CA    1 ? 
ATOM   7275  C  C     . VAL C 1 190 ? -72.587  -15.472 -38.373 1.000 28.808  0 211 VAL E C     1 ? 
ATOM   7276  O  O     . VAL C 1 190 ? -73.361  -15.043 -39.216 1.000 29.303  0 211 VAL E O     1 ? 
ATOM   7277  C  CB    . VAL C 1 190 ? -71.154  -17.084 -39.731 1.000 30.208  0 211 VAL E CB    1 ? 
ATOM   7278  C  CG1   . VAL C 1 190 ? -70.098  -15.998 -39.845 1.000 31.974  0 211 VAL E CG1   1 ? 
ATOM   7279  C  CG2   . VAL C 1 190 ? -70.503  -18.460 -39.731 1.000 32.701  0 211 VAL E CG2   1 ? 
ATOM   7280  N  N     . ARG C 1 191 ? -72.145  -14.760 -37.320 1.000 29.174  0 212 ARG E N     1 ? 
ATOM   7281  C  CA    . ARG C 1 191 ? -72.655  -13.442 -36.951 1.000 26.734  0 212 ARG E CA    1 ? 
ATOM   7282  C  C     . ARG C 1 191 ? -72.151  -12.399 -37.944 1.000 25.584  0 212 ARG E C     1 ? 
ATOM   7283  O  O     . ARG C 1 191 ? -72.839  -11.432 -38.248 1.000 27.462  0 212 ARG E O     1 ? 
ATOM   7284  C  CB    . ARG C 1 191 ? -72.172  -13.047 -35.546 1.000 26.540  0 212 ARG E CB    1 ? 
ATOM   7285  C  CG    . ARG C 1 191 ? -72.918  -11.905 -34.857 1.000 27.528  0 212 ARG E CG    1 ? 
ATOM   7286  C  CD    . ARG C 1 191 ? -72.204  -11.332 -33.657 1.000 27.137  0 212 ARG E CD    1 ? 
ATOM   7287  N  NE    . ARG C 1 191 ? -71.017  -10.541 -33.990 1.000 25.992  0 212 ARG E NE    1 ? 
ATOM   7288  C  CZ    . ARG C 1 191 ? -71.022  -9.261  -34.354 1.000 26.674  0 212 ARG E CZ    1 ? 
ATOM   7289  N  NH1   . ARG C 1 191 ? -72.144  -8.581  -34.482 1.000 24.649  0 212 ARG E NH1   1 ? 
ATOM   7290  N  NH2   . ARG C 1 191 ? -69.882  -8.637  -34.582 1.000 27.931  0 212 ARG E NH2   1 ? 
ATOM   7291  N  N     . ALA C 1 192 ? -70.914  -12.558 -38.404 1.000 24.669  0 213 ALA E N     1 ? 
ATOM   7292  C  CA    . ALA C 1 192 ? -70.279  -11.493 -39.151 1.000 29.166  0 213 ALA E CA    1 ? 
ATOM   7293  C  C     . ALA C 1 192 ? -69.120  -12.048 -39.967 1.000 28.128  0 213 ALA E C     1 ? 
ATOM   7294  O  O     . ALA C 1 192 ? -68.566  -13.094 -39.637 1.000 28.428  0 213 ALA E O     1 ? 
ATOM   7295  C  CB    . ALA C 1 192 ? -69.814  -10.399 -38.202 1.000 30.101  0 213 ALA E CB    1 ? 
ATOM   7296  N  N     . TRP C 1 193 ? -68.780  -11.302 -41.018 1.000 28.819  0 214 TRP E N     1 ? 
ATOM   7297  C  CA    . TRP C 1 193 ? -67.856  -11.743 -42.044 1.000 28.609  0 214 TRP E CA    1 ? 
ATOM   7298  C  C     . TRP C 1 193 ? -66.896  -10.609 -42.359 1.000 25.753  0 214 TRP E C     1 ? 
ATOM   7299  O  O     . TRP C 1 193 ? -67.265  -9.436  -42.264 1.000 22.803  0 214 TRP E O     1 ? 
ATOM   7300  C  CB    . TRP C 1 193 ? -68.669  -12.155 -43.284 1.000 33.755  0 214 TRP E CB    1 ? 
ATOM   7301  C  CG    . TRP C 1 193 ? -67.874  -12.951 -44.284 1.000 40.654  0 214 TRP E CG    1 ? 
ATOM   7302  C  CD1   . TRP C 1 193 ? -67.279  -12.488 -45.422 1.000 44.364  0 214 TRP E CD1   1 ? 
ATOM   7303  C  CD2   . TRP C 1 193 ? -67.570  -14.363 -44.217 1.000 42.141  0 214 TRP E CD2   1 ? 
ATOM   7304  N  NE1   . TRP C 1 193 ? -66.648  -13.514 -46.075 1.000 46.733  0 214 TRP E NE1   1 ? 
ATOM   7305  C  CE2   . TRP C 1 193 ? -66.806  -14.671 -45.359 1.000 41.422  0 214 TRP E CE2   1 ? 
ATOM   7306  C  CE3   . TRP C 1 193 ? -67.868  -15.382 -43.311 1.000 44.850  0 214 TRP E CE3   1 ? 
ATOM   7307  C  CZ2   . TRP C 1 193 ? -66.328  -15.948 -45.605 1.000 40.509  0 214 TRP E CZ2   1 ? 
ATOM   7308  C  CZ3   . TRP C 1 193 ? -67.391  -16.647 -43.555 1.000 43.367  0 214 TRP E CZ3   1 ? 
ATOM   7309  C  CH2   . TRP C 1 193 ? -66.626  -16.919 -44.679 1.000 39.574  0 214 TRP E CH2   1 ? 
ATOM   7310  N  N     . LYS C 1 194 ? -65.666  -10.949 -42.740 1.000 28.512  0 215 LYS E N     1 ? 
ATOM   7311  C  CA    . LYS C 1 194 ? -64.738  -9.947  -43.243 1.000 32.075  0 215 LYS E CA    1 ? 
ATOM   7312  C  C     . LYS C 1 194 ? -65.376  -9.252  -44.450 1.000 31.390  0 215 LYS E C     1 ? 
ATOM   7313  O  O     . LYS C 1 194 ? -65.898  -9.918  -45.329 1.000 34.466  0 215 LYS E O     1 ? 
ATOM   7314  C  CB    . LYS C 1 194 ? -63.418  -10.613 -43.648 1.000 36.169  0 215 LYS E CB    1 ? 
ATOM   7315  C  CG    . LYS C 1 194 ? -62.296  -10.636 -42.617 1.000 40.107  0 215 LYS E CG    1 ? 
ATOM   7316  C  CD    . LYS C 1 194 ? -62.608  -11.149 -41.225 1.000 40.646  0 215 LYS E CD    1 ? 
ATOM   7317  C  CE    . LYS C 1 194 ? -61.399  -11.110 -40.318 1.000 38.303  0 215 LYS E CE    1 ? 
ATOM   7318  N  NZ    . LYS C 1 194 ? -60.433  -12.214 -40.447 1.000 32.687  0 215 LYS E NZ    1 ? 
ATOM   7319  N  N     . GLY C 1 195 ? -65.338  -7.916  -44.479 1.000 35.094  0 216 GLY E N     1 ? 
ATOM   7320  C  CA    . GLY C 1 195 ? -65.970  -7.139  -45.533 1.000 38.518  0 216 GLY E CA    1 ? 
ATOM   7321  C  C     . GLY C 1 195 ? -67.464  -6.932  -45.275 1.000 42.087  0 216 GLY E C     1 ? 
ATOM   7322  O  O     . GLY C 1 195 ? -68.210  -6.575  -46.193 1.000 37.618  0 216 GLY E O     1 ? 
ATOM   7323  N  N     . GLY C 1 196 ? -67.875  -7.144  -44.013 1.000 34.895  0 217 GLY E N     1 ? 
ATOM   7324  C  CA    . GLY C 1 196 ? -69.241  -6.929  -43.586 1.000 31.914  0 217 GLY E CA    1 ? 
ATOM   7325  C  C     . GLY C 1 196 ? -69.286  -5.748  -42.636 1.000 31.833  0 217 GLY E C     1 ? 
ATOM   7326  O  O     . GLY C 1 196 ? -68.360  -4.948  -42.625 1.000 33.905  0 217 GLY E O     1 ? 
ATOM   7327  N  N     . THR C 1 197 ? -70.338  -5.687  -41.815 1.000 29.668  0 218 THR E N     1 ? 
ATOM   7328  C  CA    . THR C 1 197 ? -70.575  -4.554  -40.939 1.000 28.505  0 218 THR E CA    1 ? 
ATOM   7329  C  C     . THR C 1 197 ? -70.610  -5.007  -39.473 1.000 26.211  0 218 THR E C     1 ? 
ATOM   7330  O  O     . THR C 1 197 ? -71.107  -4.265  -38.636 1.000 24.723  0 218 THR E O     1 ? 
ATOM   7331  C  CB    . THR C 1 197 ? -71.891  -3.870  -41.325 1.000 32.591  0 218 THR E CB    1 ? 
ATOM   7332  O  OG1   . THR C 1 197 ? -72.908  -4.839  -41.098 1.000 27.182  0 218 THR E OG1   1 ? 
ATOM   7333  C  CG2   . THR C 1 197 ? -71.940  -3.361  -42.758 1.000 32.246  0 218 THR E CG2   1 ? 
ATOM   7334  N  N     . GLY C 1 198 ? -70.070  -6.201  -39.166 1.000 25.048  0 219 GLY E N     1 ? 
ATOM   7335  C  CA    . GLY C 1 198 ? -70.001  -6.724  -37.801 1.000 27.448  0 219 GLY E CA    1 ? 
ATOM   7336  C  C     . GLY C 1 198 ? -69.302  -5.806  -36.785 1.000 29.253  0 219 GLY E C     1 ? 
ATOM   7337  O  O     . GLY C 1 198 ? -69.519  -5.935  -35.573 1.000 28.502  0 219 GLY E O     1 ? 
ATOM   7338  N  N     . ASP C 1 199 ? -68.454  -4.885  -37.258 1.000 27.796  0 220 ASP E N     1 ? 
ATOM   7339  C  CA    . ASP C 1 199 ? -67.739  -3.980  -36.371 1.000 28.308  0 220 ASP E CA    1 ? 
ATOM   7340  C  C     . ASP C 1 199 ? -68.473  -2.659  -36.195 1.000 28.946  0 220 ASP E C     1 ? 
ATOM   7341  O  O     . ASP C 1 199 ? -67.909  -1.766  -35.579 1.000 25.543  0 220 ASP E O     1 ? 
ATOM   7342  C  CB    . ASP C 1 199 ? -66.313  -3.720  -36.839 1.000 31.810  0 220 ASP E CB    1 ? 
ATOM   7343  C  CG    . ASP C 1 199 ? -66.151  -3.297  -38.297 1.000 31.329  0 220 ASP E CG    1 ? 
ATOM   7344  O  OD1   . ASP C 1 199 ? -67.164  -3.180  -39.026 1.000 30.269  0 220 ASP E OD1   1 ? 
ATOM   7345  O  OD2   . ASP C 1 199 ? -65.002  -3.131  -38.696 1.000 32.141  0 220 ASP E OD2   1 ? 
ATOM   7346  N  N     . CYS C 1 200 ? -69.722  -2.558  -36.695 1.000 29.633  0 221 CYS E N     1 ? 
ATOM   7347  C  CA    . CYS C 1 200 ? -70.597  -1.414  -36.426 1.000 30.029  0 221 CYS E CA    1 ? 
ATOM   7348  C  C     . CYS C 1 200 ? -71.857  -1.878  -35.698 1.000 27.202  0 221 CYS E C     1 ? 
ATOM   7349  O  O     . CYS C 1 200 ? -72.216  -3.057  -35.753 1.000 25.653  0 221 CYS E O     1 ? 
ATOM   7350  C  CB    . CYS C 1 200 ? -71.013  -0.709  -37.716 1.000 32.221  0 221 CYS E CB    1 ? 
ATOM   7351  S  SG    . CYS C 1 200 ? -69.591  -0.073  -38.642 1.000 39.429  0 221 CYS E SG    1 ? 
HETATM 7352  N  N1    . LLP C 1 201 ? -70.635  -6.939  -29.105 1.000 27.548  0 222 LLP E N1    1 ? 
HETATM 7353  C  C2    . LLP C 1 201 ? -71.685  -6.595  -29.851 1.000 28.097  0 222 LLP E C2    1 ? 
HETATM 7354  C  "C2'" . LLP C 1 201 ? -72.041  -7.424  -31.048 1.000 30.784  0 222 LLP E "C2'" 1 ? 
HETATM 7355  C  C3    . LLP C 1 201 ? -72.442  -5.480  -29.524 1.000 25.484  0 222 LLP E C3    1 ? 
HETATM 7356  O  O3    . LLP C 1 201 ? -73.534  -5.073  -30.248 1.000 26.914  0 222 LLP E O3    1 ? 
HETATM 7357  C  C4    . LLP C 1 201 ? -72.112  -4.682  -28.417 1.000 27.317  0 222 LLP E C4    1 ? 
HETATM 7358  C  "C4'" . LLP C 1 201 ? -72.956  -3.493  -28.214 1.000 28.619  0 222 LLP E "C4'" 1 ? 
HETATM 7359  C  C5    . LLP C 1 201 ? -70.973  -5.045  -27.672 1.000 26.862  0 222 LLP E C5    1 ? 
HETATM 7360  C  C6    . LLP C 1 201 ? -70.289  -6.173  -28.051 1.000 27.034  0 222 LLP E C6    1 ? 
HETATM 7361  C  "C5'" . LLP C 1 201 ? -70.528  -4.331  -26.425 1.000 25.746  0 222 LLP E "C5'" 1 ? 
HETATM 7362  O  OP4   . LLP C 1 201 ? -70.208  -2.912  -26.576 1.000 25.606  0 222 LLP E OP4   1 ? 
HETATM 7363  P  P     . LLP C 1 201 ? -70.186  -2.032  -25.234 1.000 24.590  0 222 LLP E P     1 ? 
HETATM 7364  O  OP1   . LLP C 1 201 ? -71.594  -2.127  -24.662 1.000 23.168  0 222 LLP E OP1   1 ? 
HETATM 7365  O  OP2   . LLP C 1 201 ? -69.781  -0.651  -25.795 1.000 22.352  0 222 LLP E OP2   1 ? 
HETATM 7366  O  OP3   . LLP C 1 201 ? -69.155  -2.615  -24.247 1.000 22.161  0 222 LLP E OP3   1 ? 
HETATM 7367  N  N     . LLP C 1 201 ? -72.535  -0.949  -35.012 1.000 27.117  0 222 LLP E N     1 ? 
HETATM 7368  C  CA    . LLP C 1 201 ? -73.770  -1.269  -34.300 1.000 26.220  0 222 LLP E CA    1 ? 
HETATM 7369  C  CB    . LLP C 1 201 ? -73.802  -0.613  -32.907 1.000 28.556  0 222 LLP E CB    1 ? 
HETATM 7370  C  CG    . LLP C 1 201 ? -73.773  -1.523  -31.709 1.000 29.139  0 222 LLP E CG    1 ? 
HETATM 7371  C  CD    . LLP C 1 201 ? -73.518  -0.807  -30.375 1.000 29.316  0 222 LLP E CD    1 ? 
HETATM 7372  C  CE    . LLP C 1 201 ? -73.993  -1.560  -29.179 1.000 28.546  0 222 LLP E CE    1 ? 
HETATM 7373  N  NZ    . LLP C 1 201 ? -73.691  -2.995  -29.177 1.000 26.794  0 222 LLP E NZ    1 ? 
HETATM 7374  C  C     . LLP C 1 201 ? -74.962  -0.934  -35.210 1.000 24.926  0 222 LLP E C     1 ? 
HETATM 7375  O  O     . LLP C 1 201 ? -75.844  -0.146  -34.883 1.000 26.388  0 222 LLP E O     1 ? 
ATOM   7376  N  N     . MET C 1 202 ? -75.000  -1.589  -36.362 1.000 24.094  0 223 MET E N     1 ? 
ATOM   7377  C  CA    . MET C 1 202 ? -76.057  -1.415  -37.334 1.000 24.683  0 223 MET E CA    1 ? 
ATOM   7378  C  C     . MET C 1 202 ? -77.058  -2.529  -37.100 1.000 23.625  0 223 MET E C     1 ? 
ATOM   7379  O  O     . MET C 1 202 ? -76.665  -3.677  -36.913 1.000 23.633  0 223 MET E O     1 ? 
ATOM   7380  C  CB    . MET C 1 202 ? -75.482  -1.442  -38.757 1.000 27.300  0 223 MET E CB    1 ? 
ATOM   7381  C  CG    . MET C 1 202 ? -74.588  -0.237  -39.086 1.000 29.524  0 223 MET E CG    1 ? 
ATOM   7382  S  SD    . MET C 1 202 ? -73.659  -0.369  -40.634 1.000 34.343  0 223 MET E SD    1 ? 
ATOM   7383  C  CE    . MET C 1 202 ? -74.897  -0.817  -41.857 1.000 34.866  0 223 MET E CE    1 ? 
ATOM   7384  N  N     . GLY C 1 203 ? -78.346  -2.182  -37.115 1.000 24.435  0 224 GLY E N     1 ? 
ATOM   7385  C  CA    . GLY C 1 203 ? -79.420  -3.097  -36.737 1.000 24.314  0 224 GLY E CA    1 ? 
ATOM   7386  C  C     . GLY C 1 203 ? -79.419  -4.414  -37.505 1.000 23.062  0 224 GLY E C     1 ? 
ATOM   7387  O  O     . GLY C 1 203 ? -79.833  -5.457  -36.982 1.000 22.795  0 224 GLY E O     1 ? 
ATOM   7388  N  N     . GLY C 1 204 ? -78.976  -4.347  -38.765 1.000 24.423  0 225 GLY E N     1 ? 
ATOM   7389  C  CA    . GLY C 1 204 ? -78.949  -5.504  -39.643 1.000 24.130  0 225 GLY E CA    1 ? 
ATOM   7390  C  C     . GLY C 1 204 ? -78.079  -6.648  -39.131 1.000 28.207  0 225 GLY E C     1 ? 
ATOM   7391  O  O     . GLY C 1 204 ? -78.314  -7.795  -39.487 1.000 31.087  0 225 GLY E O     1 ? 
ATOM   7392  N  N     . ASN C 1 205 ? -77.071  -6.353  -38.292 1.000 31.539  0 226 ASN E N     1 ? 
ATOM   7393  C  CA    . ASN C 1 205 ? -76.245  -7.408  -37.711 1.000 32.880  0 226 ASN E CA    1 ? 
ATOM   7394  C  C     . ASN C 1 205 ? -77.007  -8.247  -36.674 1.000 31.402  0 226 ASN E C     1 ? 
ATOM   7395  O  O     . ASN C 1 205 ? -76.475  -9.271  -36.249 1.000 28.559  0 226 ASN E O     1 ? 
ATOM   7396  C  CB    . ASN C 1 205 ? -75.009  -6.859  -36.992 1.000 34.197  0 226 ASN E CB    1 ? 
ATOM   7397  C  CG    . ASN C 1 205 ? -74.129  -5.979  -37.850 1.000 33.562  0 226 ASN E CG    1 ? 
ATOM   7398  O  OD1   . ASN C 1 205 ? -73.958  -6.252  -39.037 1.000 36.853  0 226 ASN E OD1   1 ? 
ATOM   7399  N  ND2   . ASN C 1 205 ? -73.564  -4.926  -37.277 1.000 31.773  0 226 ASN E ND2   1 ? 
ATOM   7400  N  N     . TYR C 1 206 ? -78.166  -7.766  -36.177 1.000 27.406  0 227 TYR E N     1 ? 
ATOM   7401  C  CA    . TYR C 1 206 ? -78.841  -8.379  -35.028 1.000 29.550  0 227 TYR E CA    1 ? 
ATOM   7402  C  C     . TYR C 1 206 ? -80.001  -9.288  -35.454 1.000 31.510  0 227 TYR E C     1 ? 
ATOM   7403  O  O     . TYR C 1 206 ? -80.220  -10.314 -34.796 1.000 29.434  0 227 TYR E O     1 ? 
ATOM   7404  C  CB    . TYR C 1 206 ? -79.224  -7.286  -34.018 1.000 26.689  0 227 TYR E CB    1 ? 
ATOM   7405  C  CG    . TYR C 1 206 ? -77.951  -6.595  -33.565 1.000 29.519  0 227 TYR E CG    1 ? 
ATOM   7406  C  CD1   . TYR C 1 206 ? -77.165  -7.142  -32.558 1.000 33.230  0 227 TYR E CD1   1 ? 
ATOM   7407  C  CD2   . TYR C 1 206 ? -77.445  -5.501  -34.252 1.000 30.142  0 227 TYR E CD2   1 ? 
ATOM   7408  C  CE1   . TYR C 1 206 ? -75.954  -6.576  -32.181 1.000 32.321  0 227 TYR E CE1   1 ? 
ATOM   7409  C  CE2   . TYR C 1 206 ? -76.236  -4.924  -33.885 1.000 34.562  0 227 TYR E CE2   1 ? 
ATOM   7410  C  CZ    . TYR C 1 206 ? -75.498  -5.447  -32.831 1.000 33.305  0 227 TYR E CZ    1 ? 
ATOM   7411  O  OH    . TYR C 1 206 ? -74.290  -4.912  -32.495 1.000 32.578  0 227 TYR E OH    1 ? 
ATOM   7412  N  N     . GLY C 1 207 ? -80.707  -8.948  -36.559 1.000 31.651  0 228 GLY E N     1 ? 
ATOM   7413  C  CA    . GLY C 1 207 ? -81.913  -9.655  -36.993 1.000 31.003  0 228 GLY E CA    1 ? 
ATOM   7414  C  C     . GLY C 1 207 ? -81.670  -11.156 -37.172 1.000 30.283  0 228 GLY E C     1 ? 
ATOM   7415  O  O     . GLY C 1 207 ? -82.474  -11.992 -36.756 1.000 32.458  0 228 GLY E O     1 ? 
ATOM   7416  N  N     . SER C 1 208 ? -80.510  -11.470 -37.734 1.000 29.653  0 229 SER E N     1 ? 
ATOM   7417  C  CA    . SER C 1 208 ? -80.028  -12.822 -37.998 1.000 38.096  0 229 SER E CA    1 ? 
ATOM   7418  C  C     . SER C 1 208 ? -79.815  -13.671 -36.741 1.000 36.806  0 229 SER E C     1 ? 
ATOM   7419  O  O     . SER C 1 208 ? -79.709  -14.886 -36.835 1.000 41.771  0 229 SER E O     1 ? 
ATOM   7420  C  CB    . SER C 1 208 ? -78.713  -12.701 -38.732 1.000 45.462  0 229 SER E CB    1 ? 
ATOM   7421  O  OG    . SER C 1 208 ? -78.401  -11.324 -38.956 1.000 44.676  0 229 SER E OG    1 ? 
ATOM   7422  N  N     . SER C 1 209 ? -79.740  -13.053 -35.563 1.000 32.572  0 230 SER E N     1 ? 
ATOM   7423  C  CA    . SER C 1 209 ? -79.274  -13.757 -34.388 1.000 35.913  0 230 SER E CA    1 ? 
ATOM   7424  C  C     . SER C 1 209 ? -80.435  -14.277 -33.535 1.000 38.579  0 230 SER E C     1 ? 
ATOM   7425  O  O     . SER C 1 209 ? -80.234  -15.030 -32.579 1.000 39.268  0 230 SER E O     1 ? 
ATOM   7426  C  CB    . SER C 1 209 ? -78.335  -12.856 -33.601 1.000 37.985  0 230 SER E CB    1 ? 
ATOM   7427  O  OG    . SER C 1 209 ? -79.019  -11.768 -33.000 1.000 40.073  0 230 SER E OG    1 ? 
ATOM   7428  N  N     . LEU C 1 210 ? -81.669  -13.897 -33.871 1.000 34.398  0 231 LEU E N     1 ? 
ATOM   7429  C  CA    . LEU C 1 210 ? -82.802  -14.288 -33.051 1.000 31.807  0 231 LEU E CA    1 ? 
ATOM   7430  C  C     . LEU C 1 210 ? -83.011  -15.800 -33.150 1.000 33.747  0 231 LEU E C     1 ? 
ATOM   7431  O  O     . LEU C 1 210 ? -83.290  -16.454 -32.147 1.000 33.938  0 231 LEU E O     1 ? 
ATOM   7432  C  CB    . LEU C 1 210 ? -84.076  -13.529 -33.408 1.000 31.731  0 231 LEU E CB    1 ? 
ATOM   7433  C  CG    . LEU C 1 210 ? -84.245  -12.112 -32.857 1.000 34.868  0 231 LEU E CG    1 ? 
ATOM   7434  C  CD1   . LEU C 1 210 ? -83.198  -11.213 -33.414 1.000 37.948  0 231 LEU E CD1   1 ? 
ATOM   7435  C  CD2   . LEU C 1 210 ? -85.616  -11.549 -33.217 1.000 34.692  0 231 LEU E CD2   1 ? 
ATOM   7436  N  N     . PHE C 1 211 ? -82.888  -16.352 -34.359 1.000 33.858  0 232 PHE E N     1 ? 
ATOM   7437  C  CA    . PHE C 1 211 ? -83.107  -17.772 -34.576 1.000 34.552  0 232 PHE E CA    1 ? 
ATOM   7438  C  C     . PHE C 1 211 ? -82.059  -18.571 -33.810 1.000 35.976  0 232 PHE E C     1 ? 
ATOM   7439  O  O     . PHE C 1 211 ? -82.343  -19.667 -33.328 1.000 31.169  0 232 PHE E O     1 ? 
ATOM   7440  C  CB    . PHE C 1 211 ? -83.016  -18.135 -36.065 1.000 36.123  0 232 PHE E CB    1 ? 
ATOM   7441  C  CG    . PHE C 1 211 ? -83.464  -19.545 -36.442 1.000 38.922  0 232 PHE E CG    1 ? 
ATOM   7442  C  CD1   . PHE C 1 211 ? -84.788  -19.812 -36.789 1.000 40.824  0 232 PHE E CD1   1 ? 
ATOM   7443  C  CD2   . PHE C 1 211 ? -82.563  -20.604 -36.480 1.000 41.034  0 232 PHE E CD2   1 ? 
ATOM   7444  C  CE1   . PHE C 1 211 ? -85.189  -21.097 -37.154 1.000 43.076  0 232 PHE E CE1   1 ? 
ATOM   7445  C  CE2   . PHE C 1 211 ? -82.971  -21.890 -36.843 1.000 40.692  0 232 PHE E CE2   1 ? 
ATOM   7446  C  CZ    . PHE C 1 211 ? -84.279  -22.137 -37.181 1.000 38.473  0 232 PHE E CZ    1 ? 
ATOM   7447  N  N     . ALA C 1 212 ? -80.819  -18.063 -33.794 1.000 34.124  0 233 ALA E N     1 ? 
ATOM   7448  C  CA    . ALA C 1 212 ? -79.742  -18.747 -33.101 1.000 34.879  0 233 ALA E CA    1 ? 
ATOM   7449  C  C     . ALA C 1 212 ? -79.965  -18.669 -31.591 1.000 30.263  0 233 ALA E C     1 ? 
ATOM   7450  O  O     . ALA C 1 212 ? -79.755  -19.648 -30.896 1.000 33.898  0 233 ALA E O     1 ? 
ATOM   7451  C  CB    . ALA C 1 212 ? -78.391  -18.213 -33.550 1.000 36.190  0 233 ALA E CB    1 ? 
ATOM   7452  N  N     . GLN C 1 213 ? -80.492  -17.550 -31.098 1.000 29.816  0 234 GLN E N     1 ? 
ATOM   7453  C  CA    . GLN C 1 213 ? -80.771  -17.395 -29.684 1.000 31.747  0 234 GLN E CA    1 ? 
ATOM   7454  C  C     . GLN C 1 213 ? -81.890  -18.340 -29.240 1.000 35.920  0 234 GLN E C     1 ? 
ATOM   7455  O  O     . GLN C 1 213 ? -81.840  -18.880 -28.131 1.000 29.199  0 234 GLN E O     1 ? 
ATOM   7456  C  CB    . GLN C 1 213 ? -81.069  -15.922 -29.426 1.000 35.199  0 234 GLN E CB    1 ? 
ATOM   7457  C  CG    . GLN C 1 213 ? -81.515  -15.588 -28.003 1.000 40.184  0 234 GLN E CG    1 ? 
ATOM   7458  C  CD    . GLN C 1 213 ? -80.472  -15.875 -26.939 1.000 47.027  0 234 GLN E CD    1 ? 
ATOM   7459  O  OE1   . GLN C 1 213 ? -79.292  -16.141 -27.207 1.000 45.154  0 234 GLN E OE1   1 ? 
ATOM   7460  N  NE2   . GLN C 1 213 ? -80.912  -15.832 -25.689 1.000 48.369  0 234 GLN E NE2   1 ? 
ATOM   7461  N  N     . CYS C 1 214 ? -82.933  -18.501 -30.072 1.000 33.690  0 235 CYS E N     1 ? 
ATOM   7462  C  CA    . CYS C 1 214 ? -84.052  -19.381 -29.739 1.000 32.527  0 235 CYS E CA    1 ? 
ATOM   7463  C  C     . CYS C 1 214 ? -83.595  -20.839 -29.723 1.000 32.831  0 235 CYS E C     1 ? 
ATOM   7464  O  O     . CYS C 1 214 ? -84.002  -21.606 -28.857 1.000 35.181  0 235 CYS E O     1 ? 
ATOM   7465  C  CB    . CYS C 1 214 ? -85.215  -19.200 -30.709 1.000 33.299  0 235 CYS E CB    1 ? 
ATOM   7466  S  SG    . CYS C 1 214 ? -86.064  -17.628 -30.430 1.000 38.683  0 235 CYS E SG    1 ? 
ATOM   7467  N  N     . GLU C 1 215 ? -82.725  -21.191 -30.672 1.000 30.371  0 236 GLU E N     1 ? 
ATOM   7468  C  CA    . GLU C 1 215 ? -82.107  -22.501 -30.701 1.000 35.747  0 236 GLU E CA    1 ? 
ATOM   7469  C  C     . GLU C 1 215 ? -81.306  -22.713 -29.412 1.000 38.950  0 236 GLU E C     1 ? 
ATOM   7470  O  O     . GLU C 1 215 ? -81.369  -23.782 -28.806 1.000 36.088  0 236 GLU E O     1 ? 
ATOM   7471  C  CB    . GLU C 1 215 ? -81.237  -22.660 -31.943 1.000 34.711  0 236 GLU E CB    1 ? 
ATOM   7472  C  CG    . GLU C 1 215 ? -81.036  -24.124 -32.315 1.000 40.505  0 236 GLU E CG    1 ? 
ATOM   7473  C  CD    . GLU C 1 215 ? -80.067  -24.405 -33.444 1.000 47.347  0 236 GLU E CD    1 ? 
ATOM   7474  O  OE1   . GLU C 1 215 ? -80.526  -24.728 -34.568 1.000 49.844  0 236 GLU E OE1   1 ? 
ATOM   7475  O  OE2   . GLU C 1 215 ? -78.840  -24.338 -33.186 1.000 54.532  0 236 GLU E OE2   1 ? 
ATOM   7476  N  N     . ALA C 1 216 ? -80.579  -21.678 -28.985 1.000 35.915  0 237 ALA E N     1 ? 
ATOM   7477  C  CA    . ALA C 1 216 ? -79.813  -21.761 -27.756 1.000 37.969  0 237 ALA E CA    1 ? 
ATOM   7478  C  C     . ALA C 1 216 ? -80.711  -22.156 -26.581 1.000 37.517  0 237 ALA E C     1 ? 
ATOM   7479  O  O     . ALA C 1 216 ? -80.386  -23.140 -25.905 1.000 36.089  0 237 ALA E O     1 ? 
ATOM   7480  C  CB    . ALA C 1 216 ? -79.079  -20.464 -27.496 1.000 40.531  0 237 ALA E CB    1 ? 
ATOM   7481  N  N     . VAL C 1 217 ? -81.825  -21.423 -26.357 1.000 35.277  0 238 VAL E N     1 ? 
ATOM   7482  C  CA    . VAL C 1 217 ? -82.663  -21.673 -25.195 1.000 40.789  0 238 VAL E CA    1 ? 
ATOM   7483  C  C     . VAL C 1 217 ? -83.321  -23.046 -25.347 1.000 41.114  0 238 VAL E C     1 ? 
ATOM   7484  O  O     . VAL C 1 217 ? -83.520  -23.716 -24.353 1.000 43.041  0 238 VAL E O     1 ? 
ATOM   7485  C  CB    . VAL C 1 217 ? -83.716  -20.645 -24.717 1.000 44.725  0 238 VAL E CB    1 ? 
ATOM   7486  C  CG1   . VAL C 1 217 ? -83.278  -19.209 -24.941 1.000 41.997  0 238 VAL E CG1   1 ? 
ATOM   7487  C  CG2   . VAL C 1 217 ? -85.118  -20.897 -25.252 1.000 49.494  0 238 VAL E CG2   1 ? 
ATOM   7488  N  N     . ASP C 1 218 ? -83.609  -23.495 -26.566 1.000 44.923  0 239 ASP E N     1 ? 
ATOM   7489  C  CA    . ASP C 1 218 ? -84.219  -24.805 -26.740 1.000 48.967  0 239 ASP E CA    1 ? 
ATOM   7490  C  C     . ASP C 1 218 ? -83.238  -25.913 -26.356 1.000 50.206  0 239 ASP E C     1 ? 
ATOM   7491  O  O     . ASP C 1 218 ? -83.665  -27.030 -26.108 1.000 50.704  0 239 ASP E O     1 ? 
ATOM   7492  C  CB    . ASP C 1 218 ? -84.833  -24.981 -28.122 1.000 50.458  0 239 ASP E CB    1 ? 
ATOM   7493  C  CG    . ASP C 1 218 ? -86.126  -24.210 -28.372 1.000 57.668  0 239 ASP E CG    1 ? 
ATOM   7494  O  OD1   . ASP C 1 218 ? -86.592  -23.494 -27.449 1.000 58.166  0 239 ASP E OD1   1 ? 
ATOM   7495  O  OD2   . ASP C 1 218 ? -86.674  -24.331 -29.493 1.000 63.840  0 239 ASP E OD2   1 ? 
ATOM   7496  N  N     . ASN C 1 219 ? -81.940  -25.609 -26.248 1.000 50.775  0 240 ASN E N     1 ? 
ATOM   7497  C  CA    . ASN C 1 219 ? -80.965  -26.597 -25.811 1.000 46.218  0 240 ASN E CA    1 ? 
ATOM   7498  C  C     . ASN C 1 219 ? -80.479  -26.353 -24.379 1.000 41.657  0 240 ASN E C     1 ? 
ATOM   7499  O  O     . ASN C 1 219 ? -79.452  -26.897 -23.997 1.000 51.422  0 240 ASN E O     1 ? 
ATOM   7500  C  CB    . ASN C 1 219 ? -79.780  -26.641 -26.763 1.000 49.511  0 240 ASN E CB    1 ? 
ATOM   7501  C  CG    . ASN C 1 219 ? -80.163  -27.255 -28.083 1.000 52.916  0 240 ASN E CG    1 ? 
ATOM   7502  O  OD1   . ASN C 1 219 ? -79.990  -28.460 -28.270 1.000 54.587  0 240 ASN E OD1   1 ? 
ATOM   7503  N  ND2   . ASN C 1 219 ? -80.706  -26.464 -28.995 1.000 55.515  0 240 ASN E ND2   1 ? 
ATOM   7504  N  N     . GLY C 1 220 ? -81.185  -25.535 -23.597 1.000 39.757  0 241 GLY E N     1 ? 
ATOM   7505  C  CA    . GLY C 1 220 ? -80.853  -25.301 -22.204 1.000 40.831  0 241 GLY E CA    1 ? 
ATOM   7506  C  C     . GLY C 1 220 ? -79.969  -24.068 -21.984 1.000 47.794  0 241 GLY E C     1 ? 
ATOM   7507  O  O     . GLY C 1 220 ? -79.869  -23.592 -20.847 1.000 40.369  0 241 GLY E O     1 ? 
ATOM   7508  N  N     . CYS C 1 221 ? -79.360  -23.522 -23.056 1.000 40.610  0 242 CYS E N     1 ? 
ATOM   7509  C  CA    . CYS C 1 221 ? -78.398  -22.440 -22.911 1.000 37.440  0 242 CYS E CA    1 ? 
ATOM   7510  C  C     . CYS C 1 221 ? -79.070  -21.078 -22.804 1.000 39.133  0 242 CYS E C     1 ? 
ATOM   7511  O  O     . CYS C 1 221 ? -80.274  -20.941 -22.987 1.000 41.588  0 242 CYS E O     1 ? 
ATOM   7512  C  CB    . CYS C 1 221 ? -77.411  -22.480 -24.056 1.000 37.323  0 242 CYS E CB    1 ? 
ATOM   7513  S  SG    . CYS C 1 221 ? -76.802  -24.166 -24.276 1.000 41.836  0 242 CYS E SG    1 ? 
ATOM   7514  N  N     . GLN C 1 222 ? -78.273  -20.071 -22.442 1.000 36.741  0 243 GLN E N     1 ? 
ATOM   7515  C  CA    . GLN C 1 222 ? -78.784  -18.725 -22.226 1.000 36.793  0 243 GLN E CA    1 ? 
ATOM   7516  C  C     . GLN C 1 222 ? -78.289  -17.782 -23.317 1.000 32.688  0 243 GLN E C     1 ? 
ATOM   7517  O  O     . GLN C 1 222 ? -78.894  -16.735 -23.519 1.000 33.571  0 243 GLN E O     1 ? 
ATOM   7518  C  CB    . GLN C 1 222 ? -78.337  -18.037 -20.934 1.000 39.986  0 243 GLN E CB    1 ? 
ATOM   7519  C  CG    . GLN C 1 222 ? -79.068  -18.464 -19.666 1.000 43.898  0 243 GLN E CG    1 ? 
ATOM   7520  C  CD    . GLN C 1 222 ? -78.393  -19.624 -18.980 1.000 48.368  0 243 GLN E CD    1 ? 
ATOM   7521  O  OE1   . GLN C 1 222 ? -77.729  -19.474 -17.950 1.000 53.571  0 243 GLN E OE1   1 ? 
ATOM   7522  N  NE2   . GLN C 1 222 ? -78.538  -20.791 -19.584 1.000 52.175  0 243 GLN E NE2   1 ? 
ATOM   7523  N  N     . GLN C 1 223 ? -77.159  -18.123 -23.965 1.000 34.361  0 244 GLN E N     1 ? 
ATOM   7524  C  CA    . GLN C 1 223 ? -76.546  -17.255 -24.960 1.000 31.927  0 244 GLN E CA    1 ? 
ATOM   7525  C  C     . GLN C 1 223 ? -75.895  -18.100 -26.051 1.000 29.864  0 244 GLN E C     1 ? 
ATOM   7526  O  O     . GLN C 1 223 ? -75.667  -19.298 -25.888 1.000 28.428  0 244 GLN E O     1 ? 
ATOM   7527  C  CB    . GLN C 1 223 ? -75.435  -16.401 -24.338 1.000 36.504  0 244 GLN E CB    1 ? 
ATOM   7528  C  CG    . GLN C 1 223 ? -75.845  -15.427 -23.235 1.000 38.265  0 244 GLN E CG    1 ? 
ATOM   7529  C  CD    . GLN C 1 223 ? -76.633  -14.239 -23.741 1.000 43.561  0 244 GLN E CD    1 ? 
ATOM   7530  O  OE1   . GLN C 1 223 ? -76.841  -14.051 -24.946 1.000 47.015  0 244 GLN E OE1   1 ? 
ATOM   7531  N  NE2   . GLN C 1 223 ? -77.107  -13.428 -22.809 1.000 42.505  0 244 GLN E NE2   1 ? 
ATOM   7532  N  N     . VAL C 1 224 ? -75.529  -17.409 -27.131 1.000 25.525  0 245 VAL E N     1 ? 
ATOM   7533  C  CA    . VAL C 1 224 ? -74.875  -17.978 -28.290 1.000 27.117  0 245 VAL E CA    1 ? 
ATOM   7534  C  C     . VAL C 1 224 ? -73.409  -17.576 -28.243 1.000 23.868  0 245 VAL E C     1 ? 
ATOM   7535  O  O     . VAL C 1 224 ? -73.098  -16.400 -28.075 1.000 26.293  0 245 VAL E O     1 ? 
ATOM   7536  C  CB    . VAL C 1 224 ? -75.511  -17.445 -29.592 1.000 26.236  0 245 VAL E CB    1 ? 
ATOM   7537  C  CG1   . VAL C 1 224 ? -74.785  -17.951 -30.831 1.000 25.939  0 245 VAL E CG1   1 ? 
ATOM   7538  C  CG2   . VAL C 1 224 ? -77.008  -17.738 -29.648 1.000 29.259  0 245 VAL E CG2   1 ? 
ATOM   7539  N  N     . LEU C 1 225 ? -72.528  -18.555 -28.429 1.000 22.924  0 246 LEU E N     1 ? 
ATOM   7540  C  CA    . LEU C 1 225 ? -71.123  -18.295 -28.680 1.000 24.465  0 246 LEU E CA    1 ? 
ATOM   7541  C  C     . LEU C 1 225 ? -70.909  -18.275 -30.189 1.000 24.679  0 246 LEU E C     1 ? 
ATOM   7542  O  O     . LEU C 1 225 ? -71.049  -19.291 -30.842 1.000 27.884  0 246 LEU E O     1 ? 
ATOM   7543  C  CB    . LEU C 1 225 ? -70.264  -19.360 -28.009 1.000 25.646  0 246 LEU E CB    1 ? 
ATOM   7544  C  CG    . LEU C 1 225 ? -68.756  -19.224 -28.209 1.000 26.771  0 246 LEU E CG    1 ? 
ATOM   7545  C  CD1   . LEU C 1 225 ? -68.225  -17.912 -27.679 1.000 29.183  0 246 LEU E CD1   1 ? 
ATOM   7546  C  CD2   . LEU C 1 225 ? -68.047  -20.396 -27.566 1.000 27.354  0 246 LEU E CD2   1 ? 
ATOM   7547  N  N     . TRP C 1 226 ? -70.544  -17.118 -30.736 1.000 23.780  0 247 TRP E N     1 ? 
ATOM   7548  C  CA    . TRP C 1 226 ? -70.383  -16.963 -32.172 1.000 23.681  0 247 TRP E CA    1 ? 
ATOM   7549  C  C     . TRP C 1 226 ? -69.022  -17.463 -32.640 1.000 25.249  0 247 TRP E C     1 ? 
ATOM   7550  O  O     . TRP C 1 226 ? -67.996  -16.879 -32.268 1.000 26.824  0 247 TRP E O     1 ? 
ATOM   7551  C  CB    . TRP C 1 226 ? -70.571  -15.477 -32.497 1.000 24.467  0 247 TRP E CB    1 ? 
ATOM   7552  C  CG    . TRP C 1 226 ? -71.967  -15.003 -32.203 1.000 24.802  0 247 TRP E CG    1 ? 
ATOM   7553  C  CD1   . TRP C 1 226 ? -72.393  -14.204 -31.185 1.000 27.560  0 247 TRP E CD1   1 ? 
ATOM   7554  C  CD2   . TRP C 1 226 ? -73.138  -15.354 -32.956 1.000 26.300  0 247 TRP E CD2   1 ? 
ATOM   7555  N  NE1   . TRP C 1 226 ? -73.744  -14.017 -31.265 1.000 27.453  0 247 TRP E NE1   1 ? 
ATOM   7556  C  CE2   . TRP C 1 226 ? -74.228  -14.705 -32.344 1.000 27.591  0 247 TRP E CE2   1 ? 
ATOM   7557  C  CE3   . TRP C 1 226 ? -73.362  -16.128 -34.096 1.000 27.392  0 247 TRP E CE3   1 ? 
ATOM   7558  C  CZ2   . TRP C 1 226 ? -75.522  -14.802 -32.844 1.000 26.434  0 247 TRP E CZ2   1 ? 
ATOM   7559  C  CZ3   . TRP C 1 226 ? -74.649  -16.255 -34.563 1.000 28.600  0 247 TRP E CZ3   1 ? 
ATOM   7560  C  CH2   . TRP C 1 226 ? -75.710  -15.594 -33.946 1.000 27.188  0 247 TRP E CH2   1 ? 
ATOM   7561  N  N     . LEU C 1 227 ? -69.025  -18.524 -33.467 1.000 24.299  0 248 LEU E N     1 ? 
ATOM   7562  C  CA    . LEU C 1 227 ? -67.814  -19.087 -34.051 1.000 22.845  0 248 LEU E CA    1 ? 
ATOM   7563  C  C     . LEU C 1 227 ? -67.605  -18.597 -35.486 1.000 24.684  0 248 LEU E C     1 ? 
ATOM   7564  O  O     . LEU C 1 227 ? -68.553  -18.406 -36.242 1.000 23.025  0 248 LEU E O     1 ? 
ATOM   7565  C  CB    . LEU C 1 227 ? -67.932  -20.605 -34.062 1.000 23.396  0 248 LEU E CB    1 ? 
ATOM   7566  C  CG    . LEU C 1 227 ? -68.212  -21.255 -32.712 1.000 26.326  0 248 LEU E CG    1 ? 
ATOM   7567  C  CD1   . LEU C 1 227 ? -68.436  -22.764 -32.885 1.000 29.118  0 248 LEU E CD1   1 ? 
ATOM   7568  C  CD2   . LEU C 1 227 ? -67.086  -20.963 -31.747 1.000 25.860  0 248 LEU E CD2   1 ? 
ATOM   7569  N  N     . TYR C 1 228 ? -66.342  -18.472 -35.880 1.000 24.448  0 249 TYR E N     1 ? 
ATOM   7570  C  CA    . TYR C 1 228 ? -65.985  -18.015 -37.210 1.000 25.924  0 249 TYR E CA    1 ? 
ATOM   7571  C  C     . TYR C 1 228 ? -64.876  -18.883 -37.795 1.000 26.135  0 249 TYR E C     1 ? 
ATOM   7572  O  O     . TYR C 1 228 ? -63.859  -19.131 -37.155 1.000 29.000  0 249 TYR E O     1 ? 
ATOM   7573  C  CB    . TYR C 1 228 ? -65.578  -16.536 -37.140 1.000 24.794  0 249 TYR E CB    1 ? 
ATOM   7574  C  CG    . TYR C 1 228 ? -64.954  -16.021 -38.420 1.000 28.188  0 249 TYR E CG    1 ? 
ATOM   7575  C  CD1   . TYR C 1 228 ? -65.727  -15.590 -39.497 1.000 30.612  0 249 TYR E CD1   1 ? 
ATOM   7576  C  CD2   . TYR C 1 228 ? -63.579  -15.987 -38.554 1.000 29.429  0 249 TYR E CD2   1 ? 
ATOM   7577  C  CE1   . TYR C 1 228 ? -65.139  -15.159 -40.682 1.000 31.027  0 249 TYR E CE1   1 ? 
ATOM   7578  C  CE2   . TYR C 1 228 ? -62.988  -15.557 -39.724 1.000 31.883  0 249 TYR E CE2   1 ? 
ATOM   7579  C  CZ    . TYR C 1 228 ? -63.761  -15.146 -40.795 1.000 31.749  0 249 TYR E CZ    1 ? 
ATOM   7580  O  OH    . TYR C 1 228 ? -63.097  -14.738 -41.938 1.000 36.799  0 249 TYR E OH    1 ? 
ATOM   7581  N  N     . GLY C 1 229 ? -65.033  -19.277 -39.064 1.000 24.851  0 250 GLY E N     1 ? 
ATOM   7582  C  CA    . GLY C 1 229 ? -63.892  -19.734 -39.840 1.000 25.974  0 250 GLY E CA    1 ? 
ATOM   7583  C  C     . GLY C 1 229 ? -63.688  -21.238 -39.724 1.000 29.423  0 250 GLY E C     1 ? 
ATOM   7584  O  O     . GLY C 1 229 ? -64.373  -21.906 -38.963 1.000 31.473  0 250 GLY E O     1 ? 
ATOM   7585  N  N     . GLU C 1 230 ? -62.731  -21.772 -40.485 1.000 34.623  0 251 GLU E N     1 ? 
ATOM   7586  C  CA    . GLU C 1 230 ? -62.559  -23.215 -40.574 1.000 39.236  0 251 GLU E CA    1 ? 
ATOM   7587  C  C     . GLU C 1 230 ? -61.976  -23.770 -39.275 1.000 36.664  0 251 GLU E C     1 ? 
ATOM   7588  O  O     . GLU C 1 230 ? -62.245  -24.919 -38.923 1.000 37.276  0 251 GLU E O     1 ? 
ATOM   7589  C  CB    . GLU C 1 230 ? -61.743  -23.554 -41.821 1.000 47.223  0 251 GLU E CB    1 ? 
ATOM   7590  C  CG    . GLU C 1 230 ? -62.552  -23.336 -43.098 1.000 60.578  0 251 GLU E CG    1 ? 
ATOM   7591  C  CD    . GLU C 1 230 ? -61.723  -23.312 -44.366 1.000 74.835  0 251 GLU E CD    1 ? 
ATOM   7592  O  OE1   . GLU C 1 230 ? -60.845  -22.427 -44.460 1.000 78.389  0 251 GLU E OE1   1 ? 
ATOM   7593  O  OE2   . GLU C 1 230 ? -61.951  -24.170 -45.248 1.000 84.920  0 251 GLU E OE2   1 ? 
ATOM   7594  N  N     . ASP C 1 231 ? -61.240  -22.943 -38.526 1.000 34.995  0 252 ASP E N     1 ? 
ATOM   7595  C  CA    . ASP C 1 231 ? -60.679  -23.383 -37.252 1.000 38.339  0 252 ASP E CA    1 ? 
ATOM   7596  C  C     . ASP C 1 231 ? -61.560  -23.032 -36.040 1.000 37.583  0 252 ASP E C     1 ? 
ATOM   7597  O  O     . ASP C 1 231 ? -61.110  -23.204 -34.904 1.000 32.115  0 252 ASP E O     1 ? 
ATOM   7598  C  CB    . ASP C 1 231 ? -59.252  -22.881 -37.128 1.000 43.216  0 252 ASP E CB    1 ? 
ATOM   7599  C  CG    . ASP C 1 231 ? -59.070  -21.418 -37.489 1.000 53.746  0 252 ASP E CG    1 ? 
ATOM   7600  O  OD1   . ASP C 1 231 ? -60.108  -20.706 -37.638 1.000 62.980  0 252 ASP E OD1   1 ? 
ATOM   7601  O  OD2   . ASP C 1 231 ? -57.901  -21.016 -37.661 1.000 63.111  0 252 ASP E OD2   1 ? 
ATOM   7602  N  N     . HIS C 1 232 ? -62.792  -22.518 -36.258 1.000 34.247  0 253 HIS E N     1 ? 
ATOM   7603  C  CA    . HIS C 1 232 ? -63.755  -22.291 -35.182 1.000 33.744  0 253 HIS E CA    1 ? 
ATOM   7604  C  C     . HIS C 1 232 ? -63.220  -21.312 -34.120 1.000 32.847  0 253 HIS E C     1 ? 
ATOM   7605  O  O     . HIS C 1 232 ? -63.198  -21.614 -32.923 1.000 27.510  0 253 HIS E O     1 ? 
ATOM   7606  C  CB    . HIS C 1 232 ? -64.222  -23.625 -34.580 1.000 37.106  0 253 HIS E CB    1 ? 
ATOM   7607  C  CG    . HIS C 1 232 ? -64.802  -24.581 -35.579 1.000 44.083  0 253 HIS E CG    1 ? 
ATOM   7608  N  ND1   . HIS C 1 232 ? -65.689  -24.199 -36.570 1.000 43.848  0 253 HIS E ND1   1 ? 
ATOM   7609  C  CD2   . HIS C 1 232 ? -64.609  -25.898 -35.746 1.000 45.734  0 253 HIS E CD2   1 ? 
ATOM   7610  C  CE1   . HIS C 1 232 ? -66.031  -25.261 -37.288 1.000 40.715  0 253 HIS E CE1   1 ? 
ATOM   7611  N  NE2   . HIS C 1 232 ? -65.386  -26.299 -36.810 1.000 45.939  0 253 HIS E NE2   1 ? 
ATOM   7612  N  N     . GLN C 1 233 ? -62.867  -20.103 -34.571 1.000 28.708  0 254 GLN E N     1 ? 
ATOM   7613  C  CA    . GLN C 1 233 ? -62.527  -18.999 -33.688 1.000 30.056  0 254 GLN E CA    1 ? 
ATOM   7614  C  C     . GLN C 1 233 ? -63.745  -18.595 -32.859 1.000 28.068  0 254 GLN E C     1 ? 
ATOM   7615  O  O     . GLN C 1 233 ? -64.846  -18.478 -33.387 1.000 25.450  0 254 GLN E O     1 ? 
ATOM   7616  C  CB    . GLN C 1 233 ? -62.054  -17.794 -34.504 1.000 28.713  0 254 GLN E CB    1 ? 
ATOM   7617  C  CG    . GLN C 1 233 ? -60.740  -18.037 -35.236 1.000 28.581  0 254 GLN E CG    1 ? 
ATOM   7618  C  CD    . GLN C 1 233 ? -60.281  -16.877 -36.095 1.000 33.101  0 254 GLN E CD    1 ? 
ATOM   7619  O  OE1   . GLN C 1 233 ? -59.245  -16.952 -36.764 1.000 44.405  0 254 GLN E OE1   1 ? 
ATOM   7620  N  NE2   . GLN C 1 233 ? -61.016  -15.778 -36.080 1.000 30.670  0 254 GLN E NE2   1 ? 
ATOM   7621  N  N     . ILE C 1 234 ? -63.542  -18.420 -31.548 1.000 25.144  0 255 ILE E N     1 ? 
ATOM   7622  C  CA    . ILE C 1 234 ? -64.567  -17.856 -30.697 1.000 26.433  0 255 ILE E CA    1 ? 
ATOM   7623  C  C     . ILE C 1 234 ? -64.416  -16.339 -30.792 1.000 26.634  0 255 ILE E C     1 ? 
ATOM   7624  O  O     . ILE C 1 234 ? -63.281  -15.871 -30.821 1.000 26.321  0 255 ILE E O     1 ? 
ATOM   7625  C  CB    . ILE C 1 234 ? -64.450  -18.416 -29.272 1.000 27.637  0 255 ILE E CB    1 ? 
ATOM   7626  C  CG1   . ILE C 1 234 ? -63.232  -17.910 -28.532 1.000 31.347  0 255 ILE E CG1   1 ? 
ATOM   7627  C  CG2   . ILE C 1 234 ? -64.455  -19.940 -29.323 1.000 26.200  0 255 ILE E CG2   1 ? 
ATOM   7628  C  CD1   . ILE C 1 234 ? -63.174  -18.411 -27.093 1.000 36.414  0 255 ILE E CD1   1 ? 
ATOM   7629  N  N     . THR C 1 235 ? -65.542  -15.613 -30.972 1.000 25.230  0 256 THR E N     1 ? 
ATOM   7630  C  CA    . THR C 1 235 ? -65.509  -14.198 -31.346 1.000 25.323  0 256 THR E CA    1 ? 
ATOM   7631  C  C     . THR C 1 235 ? -66.211  -13.343 -30.289 1.000 23.967  0 256 THR E C     1 ? 
ATOM   7632  O  O     . THR C 1 235 ? -65.603  -12.461 -29.676 1.000 30.310  0 256 THR E O     1 ? 
ATOM   7633  C  CB    . THR C 1 235 ? -66.086  -13.973 -32.754 1.000 25.679  0 256 THR E CB    1 ? 
ATOM   7634  O  OG1   . THR C 1 235 ? -67.462  -14.348 -32.900 1.000 25.170  0 256 THR E OG1   1 ? 
ATOM   7635  C  CG2   . THR C 1 235 ? -65.286  -14.712 -33.811 1.000 26.109  0 256 THR E CG2   1 ? 
ATOM   7636  N  N     . GLU C 1 236 ? -67.500  -13.598 -30.098 1.000 25.307  0 257 GLU E N     1 ? 
ATOM   7637  C  CA    . GLU C 1 236 ? -68.361  -12.818 -29.230 1.000 26.089  0 257 GLU E CA    1 ? 
ATOM   7638  C  C     . GLU C 1 236 ? -69.320  -13.761 -28.506 1.000 26.312  0 257 GLU E C     1 ? 
ATOM   7639  O  O     . GLU C 1 236 ? -69.477  -14.902 -28.918 1.000 26.261  0 257 GLU E O     1 ? 
ATOM   7640  C  CB    . GLU C 1 236 ? -69.116  -11.794 -30.079 1.000 28.570  0 257 GLU E CB    1 ? 
ATOM   7641  C  CG    . GLU C 1 236 ? -68.209  -10.791 -30.784 1.000 34.164  0 257 GLU E CG    1 ? 
ATOM   7642  C  CD    . GLU C 1 236 ? -68.626  -9.335  -30.710 1.000 34.332  0 257 GLU E CD    1 ? 
ATOM   7643  O  OE1   . GLU C 1 236 ? -69.412  -8.914  -29.838 1.000 46.804  0 257 GLU E OE1   1 ? 
ATOM   7644  O  OE2   . GLU C 1 236 ? -68.156  -8.609  -31.567 1.000 34.507  0 257 GLU E OE2   1 ? 
ATOM   7645  N  N     . VAL C 1 237 ? -69.950  -13.279 -27.433 1.000 24.800  0 258 VAL E N     1 ? 
ATOM   7646  C  CA    . VAL C 1 237 ? -70.952  -14.048 -26.709 1.000 28.969  0 258 VAL E CA    1 ? 
ATOM   7647  C  C     . VAL C 1 237 ? -72.239  -13.227 -26.705 1.000 29.052  0 258 VAL E C     1 ? 
ATOM   7648  O  O     . VAL C 1 237 ? -72.265  -12.170 -26.074 1.000 28.892  0 258 VAL E O     1 ? 
ATOM   7649  C  CB    . VAL C 1 237 ? -70.518  -14.286 -25.252 1.000 31.299  0 258 VAL E CB    1 ? 
ATOM   7650  C  CG1   . VAL C 1 237 ? -71.444  -15.288 -24.594 1.000 35.846  0 258 VAL E CG1   1 ? 
ATOM   7651  C  CG2   . VAL C 1 237 ? -69.062  -14.696 -25.117 1.000 35.314  0 258 VAL E CG2   1 ? 
ATOM   7652  N  N     . GLY C 1 238 ? -73.287  -13.662 -27.420 1.000 29.943  0 259 GLY E N     1 ? 
ATOM   7653  C  CA    . GLY C 1 238 ? -74.493  -12.846 -27.545 1.000 27.036  0 259 GLY E CA    1 ? 
ATOM   7654  C  C     . GLY C 1 238 ? -74.152  -11.485 -28.150 1.000 28.475  0 259 GLY E C     1 ? 
ATOM   7655  O  O     . GLY C 1 238 ? -73.531  -11.435 -29.210 1.000 30.393  0 259 GLY E O     1 ? 
ATOM   7656  N  N     . THR C 1 239 ? -74.536  -10.394 -27.458 1.000 26.842  0 260 THR E N     1 ? 
ATOM   7657  C  CA    . THR C 1 239 ? -74.143  -9.044  -27.831 1.000 25.257  0 260 THR E CA    1 ? 
ATOM   7658  C  C     . THR C 1 239 ? -73.013  -8.534  -26.931 1.000 24.961  0 260 THR E C     1 ? 
ATOM   7659  O  O     . THR C 1 239 ? -72.944  -7.339  -26.631 1.000 23.605  0 260 THR E O     1 ? 
ATOM   7660  C  CB    . THR C 1 239 ? -75.370  -8.148  -27.751 1.000 25.421  0 260 THR E CB    1 ? 
ATOM   7661  O  OG1   . THR C 1 239 ? -75.861  -8.236  -26.427 1.000 28.332  0 260 THR E OG1   1 ? 
ATOM   7662  C  CG2   . THR C 1 239 ? -76.488  -8.628  -28.648 1.000 30.515  0 260 THR E CG2   1 ? 
ATOM   7663  N  N     . MET C 1 240 ? -72.110  -9.430  -26.520 1.000 23.604  0 261 MET E N     1 ? 
ATOM   7664  C  CA    . MET C 1 240 ? -71.008  -9.072  -25.635 1.000 23.857  0 261 MET E CA    1 ? 
ATOM   7665  C  C     . MET C 1 240 ? -69.680  -9.514  -26.247 1.000 23.122  0 261 MET E C     1 ? 
ATOM   7666  O  O     . MET C 1 240 ? -69.607  -10.549 -26.914 1.000 22.482  0 261 MET E O     1 ? 
ATOM   7667  C  CB    . MET C 1 240 ? -71.175  -9.760  -24.265 1.000 25.080  0 261 MET E CB    1 ? 
ATOM   7668  C  CG    . MET C 1 240 ? -72.356  -9.271  -23.414 1.000 24.538  0 261 MET E CG    1 ? 
ATOM   7669  S  SD    . MET C 1 240 ? -72.481  -10.218 -21.877 1.000 28.980  0 261 MET E SD    1 ? 
ATOM   7670  C  CE    . MET C 1 240 ? -73.113  -11.796 -22.466 1.000 27.955  0 261 MET E CE    1 ? 
ATOM   7671  N  N     . ASN C 1 241 ? -68.611  -8.776  -25.938 1.000 22.594  0 262 ASN E N     1 ? 
ATOM   7672  C  CA    . ASN C 1 241 ? -67.260  -9.215  -26.231 1.000 21.754  0 262 ASN E CA    1 ? 
ATOM   7673  C  C     . ASN C 1 241 ? -66.849  -10.350 -25.286 1.000 22.419  0 262 ASN E C     1 ? 
ATOM   7674  O  O     . ASN C 1 241 ? -67.357  -10.467 -24.188 1.000 22.037  0 262 ASN E O     1 ? 
ATOM   7675  C  CB    . ASN C 1 241 ? -66.292  -8.042  -26.173 1.000 20.510  0 262 ASN E CB    1 ? 
ATOM   7676  C  CG    . ASN C 1 241 ? -66.576  -7.018  -27.238 1.000 20.892  0 262 ASN E CG    1 ? 
ATOM   7677  O  OD1   . ASN C 1 241 ? -66.486  -7.312  -28.447 1.000 26.998  0 262 ASN E OD1   1 ? 
ATOM   7678  N  ND2   . ASN C 1 241 ? -66.897  -5.809  -26.822 1.000 19.627  0 262 ASN E ND2   1 ? 
ATOM   7679  N  N     . LEU C 1 242 ? -65.873  -11.161 -25.710 1.000 25.348  0 263 LEU E N     1 ? 
ATOM   7680  C  CA    . LEU C 1 242 ? -65.498  -12.392 -25.025 1.000 24.533  0 263 LEU E CA    1 ? 
ATOM   7681  C  C     . LEU C 1 242 ? -64.072  -12.274 -24.507 1.000 24.925  0 263 LEU E C     1 ? 
ATOM   7682  O  O     . LEU C 1 242 ? -63.148  -11.923 -25.256 1.000 26.353  0 263 LEU E O     1 ? 
ATOM   7683  C  CB    . LEU C 1 242 ? -65.593  -13.555 -26.003 1.000 27.680  0 263 LEU E CB    1 ? 
ATOM   7684  C  CG    . LEU C 1 242 ? -65.186  -14.923 -25.456 1.000 32.697  0 263 LEU E CG    1 ? 
ATOM   7685  C  CD1   . LEU C 1 242 ? -65.850  -16.019 -26.273 1.000 38.246  0 263 LEU E CD1   1 ? 
ATOM   7686  C  CD2   . LEU C 1 242 ? -63.695  -15.126 -25.518 1.000 36.698  0 263 LEU E CD2   1 ? 
ATOM   7687  N  N     . PHE C 1 243 ? -63.890  -12.624 -23.233 1.000 22.732  0 264 PHE E N     1 ? 
ATOM   7688  C  CA    . PHE C 1 243 ? -62.569  -12.589 -22.623 1.000 23.384  0 264 PHE E CA    1 ? 
ATOM   7689  C  C     . PHE C 1 243 ? -62.279  -13.965 -22.056 1.000 23.502  0 264 PHE E C     1 ? 
ATOM   7690  O  O     . PHE C 1 243 ? -63.196  -14.636 -21.584 1.000 21.383  0 264 PHE E O     1 ? 
ATOM   7691  C  CB    . PHE C 1 243 ? -62.424  -11.598 -21.477 1.000 21.877  0 264 PHE E CB    1 ? 
ATOM   7692  C  CG    . PHE C 1 243 ? -62.325  -10.152 -21.933 1.000 21.884  0 264 PHE E CG    1 ? 
ATOM   7693  C  CD1   . PHE C 1 243 ? -63.463  -9.390  -22.112 1.000 22.000  0 264 PHE E CD1   1 ? 
ATOM   7694  C  CD2   . PHE C 1 243 ? -61.091  -9.579  -22.186 1.000 23.033  0 264 PHE E CD2   1 ? 
ATOM   7695  C  CE1   . PHE C 1 243 ? -63.369  -8.087  -22.557 1.000 22.169  0 264 PHE E CE1   1 ? 
ATOM   7696  C  CE2   . PHE C 1 243 ? -61.003  -8.276  -22.633 1.000 23.689  0 264 PHE E CE2   1 ? 
ATOM   7697  C  CZ    . PHE C 1 243 ? -62.142  -7.537  -22.811 1.000 23.403  0 264 PHE E CZ    1 ? 
ATOM   7698  N  N     . LEU C 1 244 ? -61.002  -14.344 -22.139 1.000 23.313  0 265 LEU E N     1 ? 
ATOM   7699  C  CA    . LEU C 1 244 ? -60.538  -15.605 -21.596 1.000 24.776  0 265 LEU E CA    1 ? 
ATOM   7700  C  C     . LEU C 1 244 ? -59.318  -15.319 -20.726 1.000 25.941  0 265 LEU E C     1 ? 
ATOM   7701  O  O     . LEU C 1 244 ? -58.342  -14.727 -21.195 1.000 26.055  0 265 LEU E O     1 ? 
ATOM   7702  C  CB    . LEU C 1 244 ? -60.203  -16.560 -22.735 1.000 24.608  0 265 LEU E CB    1 ? 
ATOM   7703  C  CG    . LEU C 1 244 ? -59.649  -17.923 -22.311 1.000 25.481  0 265 LEU E CG    1 ? 
ATOM   7704  C  CD1   . LEU C 1 244 ? -60.718  -18.743 -21.620 1.000 25.699  0 265 LEU E CD1   1 ? 
ATOM   7705  C  CD2   . LEU C 1 244 ? -59.071  -18.667 -23.502 1.000 27.285  0 265 LEU E CD2   1 ? 
ATOM   7706  N  N     . TYR C 1 245 ? -59.408  -15.730 -19.456 1.000 26.022  0 266 TYR E N     1 ? 
ATOM   7707  C  CA    . TYR C 1 245 ? -58.298  -15.631 -18.513 1.000 25.245  0 266 TYR E CA    1 ? 
ATOM   7708  C  C     . TYR C 1 245 ? -57.749  -17.035 -18.300 1.000 24.590  0 266 TYR E C     1 ? 
ATOM   7709  O  O     . TYR C 1 245 ? -58.467  -17.906 -17.828 1.000 25.916  0 266 TYR E O     1 ? 
ATOM   7710  C  CB    . TYR C 1 245 ? -58.815  -15.055 -17.193 1.000 26.619  0 266 TYR E CB    1 ? 
ATOM   7711  C  CG    . TYR C 1 245 ? -57.815  -14.727 -16.096 1.000 27.194  0 266 TYR E CG    1 ? 
ATOM   7712  C  CD1   . TYR C 1 245 ? -56.608  -14.106 -16.383 1.000 28.076  0 266 TYR E CD1   1 ? 
ATOM   7713  C  CD2   . TYR C 1 245 ? -58.119  -14.968 -14.763 1.000 31.298  0 266 TYR E CD2   1 ? 
ATOM   7714  C  CE1   . TYR C 1 245 ? -55.708  -13.795 -15.385 1.000 32.294  0 266 TYR E CE1   1 ? 
ATOM   7715  C  CE2   . TYR C 1 245 ? -57.229  -14.656 -13.748 1.000 30.755  0 266 TYR E CE2   1 ? 
ATOM   7716  C  CZ    . TYR C 1 245 ? -56.018  -14.072 -14.063 1.000 31.994  0 266 TYR E CZ    1 ? 
ATOM   7717  O  OH    . TYR C 1 245 ? -55.126  -13.718 -13.103 1.000 33.726  0 266 TYR E OH    1 ? 
ATOM   7718  N  N     . TRP C 1 246 ? -56.492  -17.246 -18.663 1.000 24.648  0 267 TRP E N     1 ? 
ATOM   7719  C  CA    . TRP C 1 246 ? -55.960  -18.594 -18.718 1.000 25.845  0 267 TRP E CA    1 ? 
ATOM   7720  C  C     . TRP C 1 246 ? -54.438  -18.568 -18.623 1.000 27.568  0 267 TRP E C     1 ? 
ATOM   7721  O  O     . TRP C 1 246 ? -53.806  -17.505 -18.612 1.000 29.690  0 267 TRP E O     1 ? 
ATOM   7722  C  CB    . TRP C 1 246 ? -56.432  -19.301 -19.999 1.000 26.311  0 267 TRP E CB    1 ? 
ATOM   7723  C  CG    . TRP C 1 246 ? -55.842  -18.788 -21.292 1.000 27.355  0 267 TRP E CG    1 ? 
ATOM   7724  C  CD1   . TRP C 1 246 ? -55.312  -17.554 -21.540 1.000 27.421  0 267 TRP E CD1   1 ? 
ATOM   7725  C  CD2   . TRP C 1 246 ? -55.753  -19.517 -22.542 1.000 27.514  0 267 TRP E CD2   1 ? 
ATOM   7726  N  NE1   . TRP C 1 246 ? -54.859  -17.478 -22.825 1.000 27.780  0 267 TRP E NE1   1 ? 
ATOM   7727  C  CE2   . TRP C 1 246 ? -55.133  -18.659 -23.474 1.000 29.473  0 267 TRP E CE2   1 ? 
ATOM   7728  C  CE3   . TRP C 1 246 ? -56.142  -20.794 -22.959 1.000 30.257  0 267 TRP E CE3   1 ? 
ATOM   7729  C  CZ2   . TRP C 1 246 ? -54.891  -19.038 -24.791 1.000 28.729  0 267 TRP E CZ2   1 ? 
ATOM   7730  C  CZ3   . TRP C 1 246 ? -55.884  -21.177 -24.260 1.000 33.747  0 267 TRP E CZ3   1 ? 
ATOM   7731  C  CH2   . TRP C 1 246 ? -55.278  -20.303 -25.166 1.000 31.609  0 267 TRP E CH2   1 ? 
ATOM   7732  N  N     . ILE C 1 247 ? -53.878  -19.774 -18.557 1.000 28.623  0 268 ILE E N     1 ? 
ATOM   7733  C  CA    . ILE C 1 247 ? -52.467  -19.989 -18.806 1.000 32.134  0 268 ILE E CA    1 ? 
ATOM   7734  C  C     . ILE C 1 247 ? -52.326  -20.378 -20.276 1.000 30.392  0 268 ILE E C     1 ? 
ATOM   7735  O  O     . ILE C 1 247 ? -52.914  -21.355 -20.725 1.000 32.100  0 268 ILE E O     1 ? 
ATOM   7736  C  CB    . ILE C 1 247 ? -51.883  -21.037 -17.836 1.000 34.234  0 268 ILE E CB    1 ? 
ATOM   7737  C  CG1   . ILE C 1 247 ? -51.775  -20.489 -16.421 1.000 37.255  0 268 ILE E CG1   1 ? 
ATOM   7738  C  CG2   . ILE C 1 247 ? -50.509  -21.523 -18.305 1.000 33.358  0 268 ILE E CG2   1 ? 
ATOM   7739  C  CD1   . ILE C 1 247 ? -53.066  -20.522 -15.654 1.000 44.758  0 268 ILE E CD1   1 ? 
ATOM   7740  N  N     . ASN C 1 248 ? -51.577  -19.576 -21.031 1.000 31.371  0 269 ASN E N     1 ? 
ATOM   7741  C  CA    . ASN C 1 248 ? -51.483  -19.756 -22.471 1.000 34.390  0 269 ASN E CA    1 ? 
ATOM   7742  C  C     . ASN C 1 248 ? -50.528  -20.917 -22.782 1.000 35.562  0 269 ASN E C     1 ? 
ATOM   7743  O  O     . ASN C 1 248 ? -50.020  -21.586 -21.886 1.000 35.550  0 269 ASN E O     1 ? 
ATOM   7744  C  CB    . ASN C 1 248 ? -51.177  -18.427 -23.166 1.000 33.758  0 269 ASN E CB    1 ? 
ATOM   7745  C  CG    . ASN C 1 248 ? -49.765  -17.913 -22.992 1.000 34.270  0 269 ASN E CG    1 ? 
ATOM   7746  O  OD1   . ASN C 1 248 ? -49.480  -16.739 -23.275 1.000 33.652  0 269 ASN E OD1   1 ? 
ATOM   7747  N  ND2   . ASN C 1 248 ? -48.864  -18.752 -22.528 1.000 32.969  0 269 ASN E ND2   1 ? 
ATOM   7748  N  N     . GLU C 1 249 ? -50.314  -21.164 -24.071 1.000 35.839  0 270 GLU E N     1 ? 
ATOM   7749  C  CA    . GLU C 1 249 ? -49.612  -22.349 -24.541 1.000 38.777  0 270 GLU E CA    1 ? 
ATOM   7750  C  C     . GLU C 1 249 ? -48.131  -22.255 -24.183 1.000 39.146  0 270 GLU E C     1 ? 
ATOM   7751  O  O     . GLU C 1 249 ? -47.444  -23.259 -24.224 1.000 42.234  0 270 GLU E O     1 ? 
ATOM   7752  C  CB    . GLU C 1 249 ? -49.675  -22.504 -26.062 1.000 38.983  0 270 GLU E CB    1 ? 
ATOM   7753  C  CG    . GLU C 1 249 ? -51.077  -22.534 -26.658 1.000 39.502  0 270 GLU E CG    1 ? 
ATOM   7754  C  CD    . GLU C 1 249 ? -51.729  -21.196 -27.009 1.000 40.951  0 270 GLU E CD    1 ? 
ATOM   7755  O  OE1   . GLU C 1 249 ? -51.389  -20.124 -26.453 1.000 32.342  0 270 GLU E OE1   1 ? 
ATOM   7756  O  OE2   . GLU C 1 249 ? -52.637  -21.254 -27.863 1.000 42.299  0 270 GLU E OE2   1 ? 
ATOM   7757  N  N     . ASP C 1 250 ? -47.642  -21.037 -23.910 1.000 41.436  0 271 ASP E N     1 ? 
ATOM   7758  C  CA    . ASP C 1 250 ? -46.279  -20.798 -23.465 1.000 42.181  0 271 ASP E CA    1 ? 
ATOM   7759  C  C     . ASP C 1 250 ? -46.175  -20.864 -21.945 1.000 38.294  0 271 ASP E C     1 ? 
ATOM   7760  O  O     . ASP C 1 250 ? -45.118  -20.550 -21.406 1.000 39.334  0 271 ASP E O     1 ? 
ATOM   7761  C  CB    . ASP C 1 250 ? -45.761  -19.424 -23.875 1.000 47.265  0 271 ASP E CB    1 ? 
ATOM   7762  C  CG    . ASP C 1 250 ? -45.602  -19.158 -25.365 1.000 51.660  0 271 ASP E CG    1 ? 
ATOM   7763  O  OD1   . ASP C 1 250 ? -45.642  -20.126 -26.156 1.000 50.156  0 271 ASP E OD1   1 ? 
ATOM   7764  O  OD2   . ASP C 1 250 ? -45.460  -17.970 -25.721 1.000 58.559  0 271 ASP E OD2   1 ? 
ATOM   7765  N  N     . GLY C 1 251 ? -47.266  -21.226 -21.261 1.000 37.270  0 272 GLY E N     1 ? 
ATOM   7766  C  CA    . GLY C 1 251 ? -47.280  -21.347 -19.807 1.000 38.925  0 272 GLY E CA    1 ? 
ATOM   7767  C  C     . GLY C 1 251 ? -47.339  -20.003 -19.069 1.000 37.997  0 272 GLY E C     1 ? 
ATOM   7768  O  O     . GLY C 1 251 ? -47.055  -19.944 -17.879 1.000 36.140  0 272 GLY E O     1 ? 
ATOM   7769  N  N     . GLU C 1 252 ? -47.737  -18.922 -19.748 1.000 36.569  0 273 GLU E N     1 ? 
ATOM   7770  C  CA    . GLU C 1 252 ? -47.843  -17.620 -19.108 1.000 37.328  0 273 GLU E CA    1 ? 
ATOM   7771  C  C     . GLU C 1 252 ? -49.304  -17.320 -18.780 1.000 34.756  0 273 GLU E C     1 ? 
ATOM   7772  O  O     . GLU C 1 252 ? -50.193  -17.557 -19.593 1.000 30.330  0 273 GLU E O     1 ? 
ATOM   7773  C  CB    . GLU C 1 252 ? -47.410  -16.473 -20.019 1.000 42.015  0 273 GLU E CB    1 ? 
ATOM   7774  C  CG    . GLU C 1 252 ? -46.082  -16.677 -20.741 1.000 53.606  0 273 GLU E CG    1 ? 
ATOM   7775  C  CD    . GLU C 1 252 ? -45.918  -15.736 -21.933 1.000 57.277  0 273 GLU E CD    1 ? 
ATOM   7776  O  OE1   . GLU C 1 252 ? -45.103  -14.816 -21.745 1.000 64.206  0 273 GLU E OE1   1 ? 
ATOM   7777  O  OE2   . GLU C 1 252 ? -46.553  -15.890 -23.021 1.000 52.344  0 273 GLU E OE2   1 ? 
ATOM   7778  N  N     . GLU C 1 253 ? -49.538  -16.706 -17.622 1.000 33.752  0 274 GLU E N     1 ? 
ATOM   7779  C  CA    . GLU C 1 253 ? -50.863  -16.219 -17.298 1.000 37.434  0 274 GLU E CA    1 ? 
ATOM   7780  C  C     . GLU C 1 253 ? -51.228  -15.049 -18.221 1.000 30.794  0 274 GLU E C     1 ? 
ATOM   7781  O  O     . GLU C 1 253 ? -50.463  -14.099 -18.389 1.000 27.089  0 274 GLU E O     1 ? 
ATOM   7782  C  CB    . GLU C 1 253 ? -50.922  -15.857 -15.818 1.000 41.428  0 274 GLU E CB    1 ? 
ATOM   7783  C  CG    . GLU C 1 253 ? -52.343  -15.942 -15.275 1.000 48.240  0 274 GLU E CG    1 ? 
ATOM   7784  C  CD    . GLU C 1 253 ? -52.506  -15.630 -13.794 1.000 55.436  0 274 GLU E CD    1 ? 
ATOM   7785  O  OE1   . GLU C 1 253 ? -53.101  -16.480 -13.077 1.000 64.547  0 274 GLU E OE1   1 ? 
ATOM   7786  O  OE2   . GLU C 1 253 ? -52.065  -14.529 -13.382 1.000 46.706  0 274 GLU E OE2   1 ? 
ATOM   7787  N  N     . GLU C 1 254 ? -52.433  -15.113 -18.795 1.000 28.768  0 275 GLU E N     1 ? 
ATOM   7788  C  CA    . GLU C 1 254 ? -52.833  -14.200 -19.857 1.000 28.217  0 275 GLU E CA    1 ? 
ATOM   7789  C  C     . GLU C 1 254 ? -54.339  -13.920 -19.807 1.000 24.410  0 275 GLU E C     1 ? 
ATOM   7790  O  O     . GLU C 1 254 ? -55.138  -14.849 -19.635 1.000 22.309  0 275 GLU E O     1 ? 
ATOM   7791  C  CB    . GLU C 1 254 ? -52.468  -14.884 -21.179 1.000 29.475  0 275 GLU E CB    1 ? 
ATOM   7792  C  CG    . GLU C 1 254 ? -52.868  -14.104 -22.439 1.000 32.099  0 275 GLU E CG    1 ? 
ATOM   7793  C  CD    . GLU C 1 254 ? -52.408  -14.779 -23.739 1.000 33.304  0 275 GLU E CD    1 ? 
ATOM   7794  O  OE1   . GLU C 1 254 ? -53.023  -15.784 -24.190 1.000 30.947  0 275 GLU E OE1   1 ? 
ATOM   7795  O  OE2   . GLU C 1 254 ? -51.387  -14.305 -24.284 1.000 32.304  0 275 GLU E OE2   1 ? 
ATOM   7796  N  N     . LEU C 1 255 ? -54.694  -12.638 -20.014 1.000 22.254  0 276 LEU E N     1 ? 
ATOM   7797  C  CA    . LEU C 1 255 ? -56.040  -12.217 -20.390 1.000 23.881  0 276 LEU E CA    1 ? 
ATOM   7798  C  C     . LEU C 1 255 ? -56.059  -12.064 -21.910 1.000 23.912  0 276 LEU E C     1 ? 
ATOM   7799  O  O     . LEU C 1 255 ? -55.333  -11.217 -22.433 1.000 22.914  0 276 LEU E O     1 ? 
ATOM   7800  C  CB    . LEU C 1 255 ? -56.362  -10.857 -19.772 1.000 24.547  0 276 LEU E CB    1 ? 
ATOM   7801  C  CG    . LEU C 1 255 ? -57.819  -10.538 -19.418 1.000 28.096  0 276 LEU E CG    1 ? 
ATOM   7802  C  CD1   . LEU C 1 255 ? -58.151  -9.108  -19.761 1.000 28.260  0 276 LEU E CD1   1 ? 
ATOM   7803  C  CD2   . LEU C 1 255 ? -58.898  -11.487 -19.854 1.000 30.011  0 276 LEU E CD2   1 ? 
ATOM   7804  N  N     . ALA C 1 256 ? -56.906  -12.836 -22.591 1.000 21.992  0 277 ALA E N     1 ? 
ATOM   7805  C  CA    . ALA C 1 256 ? -56.968  -12.800 -24.049 1.000 23.156  0 277 ALA E CA    1 ? 
ATOM   7806  C  C     . ALA C 1 256 ? -58.364  -12.402 -24.521 1.000 23.018  0 277 ALA E C     1 ? 
ATOM   7807  O  O     . ALA C 1 256 ? -59.360  -12.777 -23.905 1.000 23.339  0 277 ALA E O     1 ? 
ATOM   7808  C  CB    . ALA C 1 256 ? -56.577  -14.155 -24.595 1.000 23.588  0 277 ALA E CB    1 ? 
ATOM   7809  N  N     . THR C 1 257 ? -58.425  -11.703 -25.663 1.000 23.036  0 278 THR E N     1 ? 
ATOM   7810  C  CA    . THR C 1 257 ? -59.690  -11.401 -26.323 1.000 21.907  0 278 THR E CA    1 ? 
ATOM   7811  C  C     . THR C 1 257 ? -59.443  -11.346 -27.836 1.000 21.609  0 278 THR E C     1 ? 
ATOM   7812  O  O     . THR C 1 257 ? -58.364  -10.961 -28.270 1.000 20.026  0 278 THR E O     1 ? 
ATOM   7813  C  CB    . THR C 1 257 ? -60.241  -10.089 -25.763 1.000 22.140  0 278 THR E CB    1 ? 
ATOM   7814  O  OG1   . THR C 1 257 ? -61.588  -9.880  -26.146 1.000 22.530  0 278 THR E OG1   1 ? 
ATOM   7815  C  CG2   . THR C 1 257 ? -59.522  -8.858  -26.260 1.000 23.580  0 278 THR E CG2   1 ? 
ATOM   7816  N  N     . PRO C 1 258 ? -60.429  -11.719 -28.693 1.000 22.928  0 279 PRO E N     1 ? 
ATOM   7817  C  CA    . PRO C 1 258 ? -60.248  -11.631 -30.142 1.000 21.779  0 279 PRO E CA    1 ? 
ATOM   7818  C  C     . PRO C 1 258 ? -59.891  -10.229 -30.629 1.000 22.284  0 279 PRO E C     1 ? 
ATOM   7819  O  O     . PRO C 1 258 ? -60.384  -9.236  -30.109 1.000 24.166  0 279 PRO E O     1 ? 
ATOM   7820  C  CB    . PRO C 1 258 ? -61.600  -12.153 -30.668 1.000 24.774  0 279 PRO E CB    1 ? 
ATOM   7821  C  CG    . PRO C 1 258 ? -62.055  -13.128 -29.582 1.000 23.954  0 279 PRO E CG    1 ? 
ATOM   7822  C  CD    . PRO C 1 258 ? -61.720  -12.319 -28.324 1.000 22.698  0 279 PRO E CD    1 ? 
ATOM   7823  N  N     . PRO C 1 259 ? -59.015  -10.082 -31.648 1.000 23.914  0 280 PRO E N     1 ? 
ATOM   7824  C  CA    . PRO C 1 259 ? -58.625  -8.757  -32.136 1.000 24.084  0 280 PRO E CA    1 ? 
ATOM   7825  C  C     . PRO C 1 259 ? -59.692  -8.122  -33.035 1.000 22.954  0 280 PRO E C     1 ? 
ATOM   7826  O  O     . PRO C 1 259 ? -60.558  -8.816  -33.562 1.000 20.184  0 280 PRO E O     1 ? 
ATOM   7827  C  CB    . PRO C 1 259 ? -57.295  -9.010  -32.893 1.000 23.816  0 280 PRO E CB    1 ? 
ATOM   7828  C  CG    . PRO C 1 259 ? -57.367  -10.478 -33.297 1.000 23.860  0 280 PRO E CG    1 ? 
ATOM   7829  C  CD    . PRO C 1 259 ? -58.409  -11.168 -32.427 1.000 24.381  0 280 PRO E CD    1 ? 
ATOM   7830  N  N     . LEU C 1 260 ? -59.605  -6.790  -33.192 1.000 21.688  0 281 LEU E N     1 ? 
ATOM   7831  C  CA    . LEU C 1 260 ? -60.532  -6.031  -34.003 1.000 21.813  0 281 LEU E CA    1 ? 
ATOM   7832  C  C     . LEU C 1 260 ? -60.182  -6.102  -35.490 1.000 23.370  0 281 LEU E C     1 ? 
ATOM   7833  O  O     . LEU C 1 260 ? -59.793  -5.098  -36.069 1.000 23.044  0 281 LEU E O     1 ? 
ATOM   7834  C  CB    . LEU C 1 260 ? -60.474  -4.593  -33.493 1.000 22.013  0 281 LEU E CB    1 ? 
ATOM   7835  C  CG    . LEU C 1 260 ? -60.897  -4.357  -32.038 1.000 21.172  0 281 LEU E CG    1 ? 
ATOM   7836  C  CD1   . LEU C 1 260 ? -60.945  -2.853  -31.710 1.000 21.489  0 281 LEU E CD1   1 ? 
ATOM   7837  C  CD2   . LEU C 1 260 ? -62.254  -4.995  -31.782 1.000 21.323  0 281 LEU E CD2   1 ? 
ATOM   7838  N  N     . ASP C 1 261 ? -60.341  -7.280  -36.102 1.000 23.890  0 282 ASP E N     1 ? 
ATOM   7839  C  CA    . ASP C 1 261 ? -59.977  -7.502  -37.497 1.000 25.903  0 282 ASP E CA    1 ? 
ATOM   7840  C  C     . ASP C 1 261 ? -61.194  -7.457  -38.435 1.000 25.798  0 282 ASP E C     1 ? 
ATOM   7841  O  O     . ASP C 1 261 ? -61.091  -7.965  -39.553 1.000 25.009  0 282 ASP E O     1 ? 
ATOM   7842  C  CB    . ASP C 1 261 ? -59.247  -8.835  -37.675 1.000 26.426  0 282 ASP E CB    1 ? 
ATOM   7843  C  CG    . ASP C 1 261 ? -60.088  -10.064 -37.376 1.000 29.498  0 282 ASP E CG    1 ? 
ATOM   7844  O  OD1   . ASP C 1 261 ? -61.250  -9.849  -36.920 1.000 31.517  0 282 ASP E OD1   1 ? 
ATOM   7845  O  OD2   . ASP C 1 261 ? -59.585  -11.215 -37.611 1.000 30.074  0 282 ASP E OD2   1 ? 
ATOM   7846  N  N     . GLY C 1 262 ? -62.348  -6.950  -37.954 1.000 24.369  0 283 GLY E N     1 ? 
ATOM   7847  C  CA    . GLY C 1 262 ? -63.503  -6.618  -38.790 1.000 24.324  0 283 GLY E CA    1 ? 
ATOM   7848  C  C     . GLY C 1 262 ? -64.788  -7.342  -38.370 1.000 24.309  0 283 GLY E C     1 ? 
ATOM   7849  O  O     . GLY C 1 262 ? -65.893  -6.862  -38.638 1.000 24.797  0 283 GLY E O     1 ? 
ATOM   7850  N  N     . ILE C 1 263 ? -64.657  -8.475  -37.661 1.000 23.139  0 284 ILE E N     1 ? 
ATOM   7851  C  CA    . ILE C 1 263 ? -65.817  -9.249  -37.250 1.000 24.344  0 284 ILE E CA    1 ? 
ATOM   7852  C  C     . ILE C 1 263 ? -66.100  -9.069  -35.760 1.000 25.369  0 284 ILE E C     1 ? 
ATOM   7853  O  O     . ILE C 1 263 ? -66.932  -9.789  -35.205 1.000 23.722  0 284 ILE E O     1 ? 
ATOM   7854  C  CB    . ILE C 1 263 ? -65.658  -10.743 -37.571 1.000 23.886  0 284 ILE E CB    1 ? 
ATOM   7855  C  CG1   . ILE C 1 263 ? -64.414  -11.309 -36.955 1.000 25.318  0 284 ILE E CG1   1 ? 
ATOM   7856  C  CG2   . ILE C 1 263 ? -65.703  -10.999 -39.084 1.000 23.982  0 284 ILE E CG2   1 ? 
ATOM   7857  C  CD1   . ILE C 1 263 ? -64.306  -12.819 -37.114 1.000 25.975  0 284 ILE E CD1   1 ? 
ATOM   7858  N  N     . ILE C 1 264 ? -65.426  -8.124  -35.113 1.000 23.988  0 285 ILE E N     1 ? 
ATOM   7859  C  CA    . ILE C 1 264 ? -65.690  -7.912  -33.699 1.000 25.028  0 285 ILE E CA    1 ? 
ATOM   7860  C  C     . ILE C 1 264 ? -66.156  -6.485  -33.504 1.000 23.702  0 285 ILE E C     1 ? 
ATOM   7861  O  O     . ILE C 1 264 ? -65.546  -5.559  -34.038 1.000 24.133  0 285 ILE E O     1 ? 
ATOM   7862  C  CB    . ILE C 1 264 ? -64.469  -8.277  -32.826 1.000 27.866  0 285 ILE E CB    1 ? 
ATOM   7863  C  CG1   . ILE C 1 264 ? -64.411  -9.797  -32.653 1.000 28.880  0 285 ILE E CG1   1 ? 
ATOM   7864  C  CG2   . ILE C 1 264 ? -64.553  -7.615  -31.446 1.000 27.084  0 285 ILE E CG2   1 ? 
ATOM   7865  C  CD1   . ILE C 1 264 ? -63.349  -10.437 -33.453 1.000 35.123  0 285 ILE E CD1   1 ? 
ATOM   7866  N  N     . LEU C 1 265 ? -67.221  -6.330  -32.711 1.000 21.513  0 286 LEU E N     1 ? 
ATOM   7867  C  CA    . LEU C 1 265 ? -67.664  -4.995  -32.356 1.000 23.046  0 286 LEU E CA    1 ? 
ATOM   7868  C  C     . LEU C 1 265 ? -66.711  -4.395  -31.309 1.000 22.315  0 286 LEU E C     1 ? 
ATOM   7869  O  O     . LEU C 1 265 ? -66.470  -5.005  -30.279 1.000 23.215  0 286 LEU E O     1 ? 
ATOM   7870  C  CB    . LEU C 1 265 ? -69.106  -4.932  -31.849 1.000 26.014  0 286 LEU E CB    1 ? 
ATOM   7871  C  CG    . LEU C 1 265 ? -69.509  -3.460  -31.769 1.000 27.995  0 286 LEU E CG    1 ? 
ATOM   7872  C  CD1   . LEU C 1 265 ? -70.431  -3.159  -32.892 1.000 26.066  0 286 LEU E CD1   1 ? 
ATOM   7873  C  CD2   . LEU C 1 265 ? -69.868  -2.912  -30.408 1.000 26.371  0 286 LEU E CD2   1 ? 
ATOM   7874  N  N     . PRO C 1 266 ? -66.118  -3.190  -31.517 1.000 23.828  0 287 PRO E N     1 ? 
ATOM   7875  C  CA    . PRO C 1 266 ? -65.243  -2.587  -30.510 1.000 24.543  0 287 PRO E CA    1 ? 
ATOM   7876  C  C     . PRO C 1 266 ? -65.997  -2.021  -29.318 1.000 23.125  0 287 PRO E C     1 ? 
ATOM   7877  O  O     . PRO C 1 266 ? -66.336  -0.841  -29.260 1.000 23.222  0 287 PRO E O     1 ? 
ATOM   7878  C  CB    . PRO C 1 266 ? -64.454  -1.498  -31.272 1.000 24.685  0 287 PRO E CB    1 ? 
ATOM   7879  C  CG    . PRO C 1 266 ? -65.264  -1.232  -32.504 1.000 25.448  0 287 PRO E CG    1 ? 
ATOM   7880  C  CD    . PRO C 1 266 ? -66.136  -2.428  -32.773 1.000 23.885  0 287 PRO E CD    1 ? 
ATOM   7881  N  N     . GLY C 1 267 ? -66.244  -2.876  -28.339 1.000 22.916  0 288 GLY E N     1 ? 
ATOM   7882  C  CA    . GLY C 1 267 ? -67.045  -2.463  -27.199 1.000 22.511  0 288 GLY E CA    1 ? 
ATOM   7883  C  C     . GLY C 1 267 ? -66.283  -1.492  -26.314 1.000 20.166  0 288 GLY E C     1 ? 
ATOM   7884  O  O     . GLY C 1 267 ? -65.060  -1.587  -26.200 1.000 20.253  0 288 GLY E O     1 ? 
ATOM   7885  N  N     . VAL C 1 268 ? -67.011  -0.554  -25.718 1.000 21.196  0 289 VAL E N     1 ? 
ATOM   7886  C  CA    . VAL C 1 268 ? -66.450  0.356   -24.731 1.000 22.193  0 289 VAL E CA    1 ? 
ATOM   7887  C  C     . VAL C 1 268 ? -65.981  -0.421  -23.495 1.000 23.278  0 289 VAL E C     1 ? 
ATOM   7888  O  O     . VAL C 1 268 ? -64.893  -0.170  -22.968 1.000 22.680  0 289 VAL E O     1 ? 
ATOM   7889  C  CB    . VAL C 1 268 ? -67.483  1.437   -24.362 1.000 24.681  0 289 VAL E CB    1 ? 
ATOM   7890  C  CG1   . VAL C 1 268 ? -66.976  2.381   -23.278 1.000 25.961  0 289 VAL E CG1   1 ? 
ATOM   7891  C  CG2   . VAL C 1 268 ? -67.939  2.222   -25.582 1.000 24.754  0 289 VAL E CG2   1 ? 
ATOM   7892  N  N     . THR C 1 269 ? -66.782  -1.386  -23.022 1.000 22.303  0 290 THR E N     1 ? 
ATOM   7893  C  CA    . THR C 1 269 ? -66.403  -2.136  -21.837 1.000 23.076  0 290 THR E CA    1 ? 
ATOM   7894  C  C     . THR C 1 269 ? -65.091  -2.877  -22.108 1.000 21.854  0 290 THR E C     1 ? 
ATOM   7895  O  O     . THR C 1 269 ? -64.192  -2.871  -21.280 1.000 21.664  0 290 THR E O     1 ? 
ATOM   7896  C  CB    . THR C 1 269 ? -67.502  -3.108  -21.406 1.000 22.405  0 290 THR E CB    1 ? 
ATOM   7897  O  OG1   . THR C 1 269 ? -68.765  -2.475  -21.572 1.000 21.830  0 290 THR E OG1   1 ? 
ATOM   7898  C  CG2   . THR C 1 269 ? -67.324  -3.522  -19.958 1.000 23.325  0 290 THR E CG2   1 ? 
ATOM   7899  N  N     . ARG C 1 270 ? -65.013  -3.510  -23.286 1.000 24.086  0 291 ARG E N     1 ? 
ATOM   7900  C  CA    . ARG C 1 270 ? -63.823  -4.207  -23.762 1.000 22.394  0 291 ARG E CA    1 ? 
ATOM   7901  C  C     . ARG C 1 270 ? -62.600  -3.288  -23.737 1.000 21.237  0 291 ARG E C     1 ? 
ATOM   7902  O  O     . ARG C 1 270 ? -61.558  -3.665  -23.231 1.000 22.377  0 291 ARG E O     1 ? 
ATOM   7903  C  CB    . ARG C 1 270 ? -64.092  -4.797  -25.149 1.000 21.051  0 291 ARG E CB    1 ? 
ATOM   7904  C  CG    . ARG C 1 270 ? -62.915  -5.401  -25.904 1.000 20.603  0 291 ARG E CG    1 ? 
ATOM   7905  C  CD    . ARG C 1 270 ? -63.245  -5.665  -27.352 1.000 21.692  0 291 ARG E CD    1 ? 
ATOM   7906  N  NE    . ARG C 1 270 ? -62.143  -6.272  -28.103 1.000 19.863  0 291 ARG E NE    1 ? 
ATOM   7907  C  CZ    . ARG C 1 270 ? -61.015  -5.650  -28.470 1.000 20.149  0 291 ARG E CZ    1 ? 
ATOM   7908  N  NH1   . ARG C 1 270 ? -60.849  -4.337  -28.336 1.000 19.775  0 291 ARG E NH1   1 ? 
ATOM   7909  N  NH2   . ARG C 1 270 ? -60.063  -6.371  -29.019 1.000 22.827  0 291 ARG E NH2   1 ? 
ATOM   7910  N  N     . ARG C 1 271 ? -62.727  -2.067  -24.250 1.000 21.989  0 292 ARG E N     1 ? 
ATOM   7911  C  CA    . ARG C 1 271 ? -61.614  -1.143  -24.272 1.000 22.324  0 292 ARG E CA    1 ? 
ATOM   7912  C  C     . ARG C 1 271 ? -61.174  -0.853  -22.836 1.000 22.149  0 292 ARG E C     1 ? 
ATOM   7913  O  O     . ARG C 1 271 ? -59.980  -0.878  -22.541 1.000 22.017  0 292 ARG E O     1 ? 
ATOM   7914  C  CB    . ARG C 1 271 ? -62.032  0.093   -25.070 1.000 25.001  0 292 ARG E CB    1 ? 
ATOM   7915  C  CG    . ARG C 1 271 ? -61.132  1.310   -24.906 1.000 28.557  0 292 ARG E CG    1 ? 
ATOM   7916  C  CD    . ARG C 1 271 ? -59.884  1.260   -25.768 1.000 30.292  0 292 ARG E CD    1 ? 
ATOM   7917  N  NE    . ARG C 1 271 ? -58.896  0.244   -25.393 1.000 30.650  0 292 ARG E NE    1 ? 
ATOM   7918  C  CZ    . ARG C 1 271 ? -58.476  -0.737  -26.178 1.000 34.227  0 292 ARG E CZ    1 ? 
ATOM   7919  N  NH1   . ARG C 1 271 ? -59.090  -0.983  -27.323 1.000 32.764  0 292 ARG E NH1   1 ? 
ATOM   7920  N  NH2   . ARG C 1 271 ? -57.465  -1.508  -25.807 1.000 38.415  0 292 ARG E NH2   1 ? 
ATOM   7921  N  N     . CYS C 1 272 ? -62.138  -0.566  -21.954 1.000 21.536  0 293 CYS E N     1 ? 
ATOM   7922  C  CA    . CYS C 1 272 ? -61.862  -0.195  -20.580 1.000 21.209  0 293 CYS E CA    1 ? 
ATOM   7923  C  C     . CYS C 1 272 ? -61.119  -1.312  -19.833 1.000 21.839  0 293 CYS E C     1 ? 
ATOM   7924  O  O     . CYS C 1 272 ? -60.187  -1.077  -19.043 1.000 21.714  0 293 CYS E O     1 ? 
ATOM   7925  C  CB    . CYS C 1 272 ? -63.170  0.156   -19.888 1.000 23.720  0 293 CYS E CB    1 ? 
ATOM   7926  S  SG    . CYS C 1 272 ? -63.856  1.743   -20.406 1.000 31.970  0 293 CYS E SG    1 ? 
ATOM   7927  N  N     . ILE C 1 273 ? -61.566  -2.543  -20.069 1.000 20.279  0 294 ILE E N     1 ? 
ATOM   7928  C  CA    . ILE C 1 273 ? -60.979  -3.705  -19.428 1.000 20.800  0 294 ILE E CA    1 ? 
ATOM   7929  C  C     . ILE C 1 273 ? -59.535  -3.901  -19.897 1.000 23.431  0 294 ILE E C     1 ? 
ATOM   7930  O  O     . ILE C 1 273 ? -58.665  -4.246  -19.101 1.000 21.809  0 294 ILE E O     1 ? 
ATOM   7931  C  CB    . ILE C 1 273 ? -61.851  -4.940  -19.704 1.000 20.421  0 294 ILE E CB    1 ? 
ATOM   7932  C  CG1   . ILE C 1 273 ? -63.205  -4.858  -18.985 1.000 20.629  0 294 ILE E CG1   1 ? 
ATOM   7933  C  CG2   . ILE C 1 273 ? -61.110  -6.237  -19.380 1.000 21.365  0 294 ILE E CG2   1 ? 
ATOM   7934  C  CD1   . ILE C 1 273 ? -64.155  -5.989  -19.341 1.000 21.462  0 294 ILE E CD1   1 ? 
ATOM   7935  N  N     . LEU C 1 274 ? -59.289  -3.772  -21.206 1.000 20.975  0 295 LEU E N     1 ? 
ATOM   7936  C  CA    . LEU C 1 274 ? -57.940  -3.894  -21.729 1.000 21.233  0 295 LEU E CA    1 ? 
ATOM   7937  C  C     . LEU C 1 274 ? -57.074  -2.788  -21.127 1.000 19.752  0 295 LEU E C     1 ? 
ATOM   7938  O  O     . LEU C 1 274 ? -55.935  -3.017  -20.760 1.000 21.344  0 295 LEU E O     1 ? 
ATOM   7939  C  CB    . LEU C 1 274 ? -57.930  -3.840  -23.257 1.000 21.950  0 295 LEU E CB    1 ? 
ATOM   7940  C  CG    . LEU C 1 274 ? -58.555  -5.028  -23.983 1.000 23.808  0 295 LEU E CG    1 ? 
ATOM   7941  C  CD1   . LEU C 1 274 ? -58.705  -4.768  -25.467 1.000 25.444  0 295 LEU E CD1   1 ? 
ATOM   7942  C  CD2   . LEU C 1 274 ? -57.718  -6.272  -23.751 1.000 26.273  0 295 LEU E CD2   1 ? 
ATOM   7943  N  N     . ASP C 1 275 ? -57.600  -1.574  -21.029 1.000 18.632  0 296 ASP E N     1 ? 
ATOM   7944  C  CA    . ASP C 1 275 ? -56.831  -0.495  -20.445 1.000 21.250  0 296 ASP E CA    1 ? 
ATOM   7945  C  C     . ASP C 1 275 ? -56.450  -0.819  -18.996 1.000 23.680  0 296 ASP E C     1 ? 
ATOM   7946  O  O     . ASP C 1 275 ? -55.306  -0.612  -18.596 1.000 22.682  0 296 ASP E O     1 ? 
ATOM   7947  C  CB    . ASP C 1 275 ? -57.594  0.810   -20.524 1.000 21.690  0 296 ASP E CB    1 ? 
ATOM   7948  C  CG    . ASP C 1 275 ? -57.713  1.443   -21.893 1.000 26.626  0 296 ASP E CG    1 ? 
ATOM   7949  O  OD1   . ASP C 1 275 ? -57.146  0.873   -22.863 1.000 28.176  0 296 ASP E OD1   1 ? 
ATOM   7950  O  OD2   . ASP C 1 275 ? -58.333  2.542   -21.952 1.000 31.759  0 296 ASP E OD2   1 ? 
ATOM   7951  N  N     . LEU C 1 276 ? -57.412  -1.358  -18.221 1.000 25.765  0 297 LEU E N     1 ? 
ATOM   7952  C  CA    . LEU C 1 276 ? -57.173  -1.685  -16.828 1.000 24.965  0 297 LEU E CA    1 ? 
ATOM   7953  C  C     . LEU C 1 276 ? -56.122  -2.787  -16.732 1.000 26.027  0 297 LEU E C     1 ? 
ATOM   7954  O  O     . LEU C 1 276 ? -55.202  -2.699  -15.925 1.000 23.943  0 297 LEU E O     1 ? 
ATOM   7955  C  CB    . LEU C 1 276 ? -58.472  -2.066  -16.112 1.000 24.822  0 297 LEU E CB    1 ? 
ATOM   7956  C  CG    . LEU C 1 276 ? -59.426  -0.900  -15.815 1.000 28.410  0 297 LEU E CG    1 ? 
ATOM   7957  C  CD1   . LEU C 1 276 ? -60.807  -1.373  -15.411 1.000 30.099  0 297 LEU E CD1   1 ? 
ATOM   7958  C  CD2   . LEU C 1 276 ? -58.869  0.043   -14.731 1.000 28.759  0 297 LEU E CD2   1 ? 
ATOM   7959  N  N     . ALA C 1 277 ? -56.290  -3.859  -17.515 1.000 24.736  0 298 ALA E N     1 ? 
ATOM   7960  C  CA    . ALA C 1 277 ? -55.385  -4.991  -17.436 1.000 23.974  0 298 ALA E CA    1 ? 
ATOM   7961  C  C     . ALA C 1 277 ? -53.957  -4.595  -17.837 1.000 25.051  0 298 ALA E C     1 ? 
ATOM   7962  O  O     . ALA C 1 277 ? -52.992  -5.071  -17.255 1.000 25.035  0 298 ALA E O     1 ? 
ATOM   7963  C  CB    . ALA C 1 277 ? -55.902  -6.109  -18.296 1.000 24.073  0 298 ALA E CB    1 ? 
ATOM   7964  N  N     . HIS C 1 278 ? -53.804  -3.726  -18.835 1.000 25.757  0 299 HIS E N     1 ? 
ATOM   7965  C  CA    . HIS C 1 278 ? -52.474  -3.278  -19.216 1.000 28.768  0 299 HIS E CA    1 ? 
ATOM   7966  C  C     . HIS C 1 278 ? -51.865  -2.458  -18.081 1.000 30.474  0 299 HIS E C     1 ? 
ATOM   7967  O  O     . HIS C 1 278 ? -50.681  -2.560  -17.816 1.000 32.087  0 299 HIS E O     1 ? 
ATOM   7968  C  CB    . HIS C 1 278 ? -52.498  -2.432  -20.487 1.000 27.097  0 299 HIS E CB    1 ? 
ATOM   7969  C  CG    . HIS C 1 278 ? -52.631  -3.173  -21.772 1.000 29.120  0 299 HIS E CG    1 ? 
ATOM   7970  N  ND1   . HIS C 1 278 ? -51.716  -4.098  -22.242 1.000 29.735  0 299 HIS E ND1   1 ? 
ATOM   7971  C  CD2   . HIS C 1 278 ? -53.538  -3.004  -22.748 1.000 27.751  0 299 HIS E CD2   1 ? 
ATOM   7972  C  CE1   . HIS C 1 278 ? -52.113  -4.521  -23.427 1.000 30.850  0 299 HIS E CE1   1 ? 
ATOM   7973  N  NE2   . HIS C 1 278 ? -53.230  -3.885  -23.745 1.000 29.207  0 299 HIS E NE2   1 ? 
ATOM   7974  N  N     . GLN C 1 279 ? -52.664  -1.609  -17.443 1.000 32.064  0 300 GLN E N     1 ? 
ATOM   7975  C  CA    . GLN C 1 279 ? -52.174  -0.748  -16.376 1.000 35.558  0 300 GLN E CA    1 ? 
ATOM   7976  C  C     . GLN C 1 279 ? -51.758  -1.578  -15.153 1.000 33.524  0 300 GLN E C     1 ? 
ATOM   7977  O  O     . GLN C 1 279 ? -50.771  -1.242  -14.499 1.000 28.983  0 300 GLN E O     1 ? 
ATOM   7978  C  CB    . GLN C 1 279 ? -53.240  0.295   -16.035 1.000 38.762  0 300 GLN E CB    1 ? 
ATOM   7979  C  CG    . GLN C 1 279 ? -52.845  1.275   -14.934 1.000 50.605  0 300 GLN E CG    1 ? 
ATOM   7980  C  CD    . GLN C 1 279 ? -53.959  1.570   -13.946 1.000 65.363  0 300 GLN E CD    1 ? 
ATOM   7981  O  OE1   . GLN C 1 279 ? -53.782  1.459   -12.727 1.000 72.631  0 300 GLN E OE1   1 ? 
ATOM   7982  N  NE2   . GLN C 1 279 ? -55.124  1.945   -14.460 1.000 65.370  0 300 GLN E NE2   1 ? 
ATOM   7983  N  N     . TRP C 1 280 ? -52.501  -2.643  -14.818 1.000 28.102  0 301 TRP E N     1 ? 
ATOM   7984  C  CA    . TRP C 1 280 ? -52.182  -3.430  -13.634 1.000 28.596  0 301 TRP E CA    1 ? 
ATOM   7985  C  C     . TRP C 1 280 ? -50.827  -4.133  -13.763 1.000 32.439  0 301 TRP E C     1 ? 
ATOM   7986  O  O     . TRP C 1 280 ? -50.112  -4.280  -12.763 1.000 28.242  0 301 TRP E O     1 ? 
ATOM   7987  C  CB    . TRP C 1 280 ? -53.295  -4.436  -13.322 1.000 26.284  0 301 TRP E CB    1 ? 
ATOM   7988  C  CG    . TRP C 1 280 ? -54.607  -3.796  -12.972 1.000 25.927  0 301 TRP E CG    1 ? 
ATOM   7989  C  CD1   . TRP C 1 280 ? -54.828  -2.535  -12.512 1.000 29.967  0 301 TRP E CD1   1 ? 
ATOM   7990  C  CD2   . TRP C 1 280 ? -55.906  -4.412  -13.080 1.000 27.741  0 301 TRP E CD2   1 ? 
ATOM   7991  N  NE1   . TRP C 1 280 ? -56.168  -2.330  -12.296 1.000 30.401  0 301 TRP E NE1   1 ? 
ATOM   7992  C  CE2   . TRP C 1 280 ? -56.851  -3.464  -12.646 1.000 30.195  0 301 TRP E CE2   1 ? 
ATOM   7993  C  CE3   . TRP C 1 280 ? -56.350  -5.674  -13.491 1.000 26.616  0 301 TRP E CE3   1 ? 
ATOM   7994  C  CZ2   . TRP C 1 280 ? -58.216  -3.743  -12.620 1.000 32.891  0 301 TRP E CZ2   1 ? 
ATOM   7995  C  CZ3   . TRP C 1 280 ? -57.693  -5.943  -13.475 1.000 27.886  0 301 TRP E CZ3   1 ? 
ATOM   7996  C  CH2   . TRP C 1 280 ? -58.609  -4.995  -13.039 1.000 31.751  0 301 TRP E CH2   1 ? 
ATOM   7997  N  N     . GLY C 1 281 ? -50.479  -4.587  -14.980 1.000 31.392  0 302 GLY E N     1 ? 
ATOM   7998  C  CA    . GLY C 1 281 ? -49.168  -5.168  -15.235 1.000 30.310  0 302 GLY E CA    1 ? 
ATOM   7999  C  C     . GLY C 1 281 ? -48.935  -6.482  -14.480 1.000 33.917  0 302 GLY E C     1 ? 
ATOM   8000  O  O     . GLY C 1 281 ? -47.800  -6.849  -14.195 1.000 29.526  0 302 GLY E O     1 ? 
ATOM   8001  N  N     . GLU C 1 282 ? -50.007  -7.227  -14.195 1.000 32.737  0 303 GLU E N     1 ? 
ATOM   8002  C  CA    . GLU C 1 282 ? -49.909  -8.425  -13.374 1.000 33.219  0 303 GLU E CA    1 ? 
ATOM   8003  C  C     . GLU C 1 282 ? -49.944  -9.701  -14.219 1.000 33.596  0 303 GLU E C     1 ? 
ATOM   8004  O  O     . GLU C 1 282 ? -49.734  -10.803 -13.707 1.000 33.713  0 303 GLU E O     1 ? 
ATOM   8005  C  CB    . GLU C 1 282 ? -51.065  -8.462  -12.368 1.000 32.443  0 303 GLU E CB    1 ? 
ATOM   8006  C  CG    . GLU C 1 282 ? -50.955  -7.429  -11.248 1.000 32.988  0 303 GLU E CG    1 ? 
ATOM   8007  C  CD    . GLU C 1 282 ? -52.254  -7.171  -10.499 1.000 30.980  0 303 GLU E CD    1 ? 
ATOM   8008  O  OE1   . GLU C 1 282 ? -52.934  -8.178  -10.235 1.000 27.137  0 303 GLU E OE1   1 ? 
ATOM   8009  O  OE2   . GLU C 1 282 ? -52.591  -5.991  -10.185 1.000 30.493  0 303 GLU E OE2   1 ? 
ATOM   8010  N  N     . PHE C 1 283 ? -50.291  -9.574  -15.500 1.000 31.614  0 304 PHE E N     1 ? 
ATOM   8011  C  CA    . PHE C 1 283 ? -50.368  -10.729 -16.379 1.000 28.440  0 304 PHE E CA    1 ? 
ATOM   8012  C  C     . PHE C 1 283 ? -50.321  -10.199 -17.809 1.000 25.255  0 304 PHE E C     1 ? 
ATOM   8013  O  O     . PHE C 1 283 ? -50.509  -9.012  -18.040 1.000 25.701  0 304 PHE E O     1 ? 
ATOM   8014  C  CB    . PHE C 1 283 ? -51.600  -11.585 -16.044 1.000 28.967  0 304 PHE E CB    1 ? 
ATOM   8015  C  CG    . PHE C 1 283 ? -52.892  -10.789 -15.898 1.000 29.701  0 304 PHE E CG    1 ? 
ATOM   8016  C  CD1   . PHE C 1 283 ? -53.548  -10.266 -17.015 1.000 27.967  0 304 PHE E CD1   1 ? 
ATOM   8017  C  CD2   . PHE C 1 283 ? -53.437  -10.533 -14.644 1.000 30.397  0 304 PHE E CD2   1 ? 
ATOM   8018  C  CE1   . PHE C 1 283 ? -54.692  -9.499  -16.877 1.000 25.571  0 304 PHE E CE1   1 ? 
ATOM   8019  C  CE2   . PHE C 1 283 ? -54.606  -9.797  -14.518 1.000 26.810  0 304 PHE E CE2   1 ? 
ATOM   8020  C  CZ    . PHE C 1 283 ? -55.233  -9.289  -15.638 1.000 27.939  0 304 PHE E CZ    1 ? 
ATOM   8021  N  N     . LYS C 1 284 ? -50.068  -11.086 -18.758 1.000 27.014  0 305 LYS E N     1 ? 
ATOM   8022  C  CA    . LYS C 1 284 ? -49.967  -10.695 -20.155 1.000 28.743  0 305 LYS E CA    1 ? 
ATOM   8023  C  C     . LYS C 1 284 ? -51.371  -10.386 -20.680 1.000 27.500  0 305 LYS E C     1 ? 
ATOM   8024  O  O     . LYS C 1 284 ? -52.330  -11.071 -20.335 1.000 25.945  0 305 LYS E O     1 ? 
ATOM   8025  C  CB    . LYS C 1 284 ? -49.318  -11.846 -20.923 1.000 29.700  0 305 LYS E CB    1 ? 
ATOM   8026  C  CG    . LYS C 1 284 ? -48.981  -11.506 -22.352 1.000 32.995  0 305 LYS E CG    1 ? 
ATOM   8027  C  CD    . LYS C 1 284 ? -48.381  -12.661 -23.145 1.000 37.583  0 305 LYS E CD    1 ? 
ATOM   8028  C  CE    . LYS C 1 284 ? -47.968  -12.223 -24.503 1.000 39.723  0 305 LYS E CE    1 ? 
ATOM   8029  N  NZ    . LYS C 1 284 ? -47.737  -13.408 -25.323 1.000 47.210  0 305 LYS E NZ    1 ? 
ATOM   8030  N  N     . VAL C 1 285 ? -51.503  -9.290  -21.434 1.000 26.805  0 306 VAL E N     1 ? 
ATOM   8031  C  CA    . VAL C 1 285 ? -52.740  -8.972  -22.117 1.000 27.531  0 306 VAL E CA    1 ? 
ATOM   8032  C  C     . VAL C 1 285 ? -52.508  -9.171  -23.607 1.000 29.604  0 306 VAL E C     1 ? 
ATOM   8033  O  O     . VAL C 1 285 ? -51.547  -8.623  -24.133 1.000 31.512  0 306 VAL E O     1 ? 
ATOM   8034  C  CB    . VAL C 1 285 ? -53.108  -7.529  -21.776 1.000 27.793  0 306 VAL E CB    1 ? 
ATOM   8035  C  CG1   . VAL C 1 285 ? -54.459  -7.124  -22.351 1.000 27.488  0 306 VAL E CG1   1 ? 
ATOM   8036  C  CG2   . VAL C 1 285 ? -53.074  -7.339  -20.265 1.000 30.356  0 306 VAL E CG2   1 ? 
ATOM   8037  N  N     . SER C 1 286 ? -53.367  -9.968  -24.261 1.000 28.681  0 307 SER E N     1 ? 
ATOM   8038  C  CA    . SER C 1 286 ? -53.187  -10.333 -25.658 1.000 28.407  0 307 SER E CA    1 ? 
ATOM   8039  C  C     . SER C 1 286 ? -54.505  -10.196 -26.426 1.000 26.546  0 307 SER E C     1 ? 
ATOM   8040  O  O     . SER C 1 286 ? -55.446  -10.944 -26.165 1.000 23.442  0 307 SER E O     1 ? 
ATOM   8041  C  CB    . SER C 1 286 ? -52.688  -11.768 -25.794 1.000 31.802  0 307 SER E CB    1 ? 
ATOM   8042  O  OG    . SER C 1 286 ? -51.430  -11.966 -25.169 1.000 37.737  0 307 SER E OG    1 ? 
ATOM   8043  N  N     . GLU C 1 287 ? -54.558  -9.262  -27.380 1.000 23.856  0 308 GLU E N     1 ? 
ATOM   8044  C  CA    . GLU C 1 287 ? -55.541  -9.327  -28.449 1.000 24.136  0 308 GLU E CA    1 ? 
ATOM   8045  C  C     . GLU C 1 287 ? -55.092  -10.425 -29.405 1.000 24.839  0 308 GLU E C     1 ? 
ATOM   8046  O  O     . GLU C 1 287 ? -54.051  -10.313 -30.040 1.000 26.257  0 308 GLU E O     1 ? 
ATOM   8047  C  CB    . GLU C 1 287 ? -55.695  -7.974  -29.137 1.000 25.953  0 308 GLU E CB    1 ? 
ATOM   8048  C  CG    . GLU C 1 287 ? -56.211  -6.892  -28.190 1.000 27.644  0 308 GLU E CG    1 ? 
ATOM   8049  C  CD    . GLU C 1 287 ? -56.568  -5.544  -28.802 1.000 29.924  0 308 GLU E CD    1 ? 
ATOM   8050  O  OE1   . GLU C 1 287 ? -57.516  -5.498  -29.615 1.000 30.550  0 308 GLU E OE1   1 ? 
ATOM   8051  O  OE2   . GLU C 1 287 ? -55.945  -4.518  -28.456 1.000 34.218  0 308 GLU E OE2   1 ? 
ATOM   8052  N  N     . ARG C 1 288 ? -55.834  -11.524 -29.486 1.000 24.921  0 309 ARG E N     1 ? 
ATOM   8053  C  CA    . ARG C 1 288 ? -55.362  -12.639 -30.287 1.000 26.708  0 309 ARG E CA    1 ? 
ATOM   8054  C  C     . ARG C 1 288 ? -56.490  -13.616 -30.603 1.000 27.272  0 309 ARG E C     1 ? 
ATOM   8055  O  O     . ARG C 1 288 ? -57.545  -13.580 -29.978 1.000 26.871  0 309 ARG E O     1 ? 
ATOM   8056  C  CB    . ARG C 1 288 ? -54.222  -13.275 -29.487 1.000 28.877  0 309 ARG E CB    1 ? 
ATOM   8057  C  CG    . ARG C 1 288 ? -54.693  -13.878 -28.173 1.000 32.769  0 309 ARG E CG    1 ? 
ATOM   8058  C  CD    . ARG C 1 288 ? -54.876  -15.364 -28.331 1.000 36.000  0 309 ARG E CD    1 ? 
ATOM   8059  N  NE    . ARG C 1 288 ? -53.707  -16.042 -27.810 1.000 32.681  0 309 ARG E NE    1 ? 
ATOM   8060  C  CZ    . ARG C 1 288 ? -53.406  -17.334 -27.910 1.000 35.328  0 309 ARG E CZ    1 ? 
ATOM   8061  N  NH1   . ARG C 1 288 ? -54.102  -18.194 -28.618 1.000 32.973  0 309 ARG E NH1   1 ? 
ATOM   8062  N  NH2   . ARG C 1 288 ? -52.360  -17.759 -27.245 1.000 36.128  0 309 ARG E NH2   1 ? 
ATOM   8063  N  N     . TYR C 1 289 ? -56.243  -14.481 -31.596 1.000 25.453  0 310 TYR E N     1 ? 
ATOM   8064  C  CA    . TYR C 1 289 ? -57.212  -15.470 -32.033 1.000 25.794  0 310 TYR E CA    1 ? 
ATOM   8065  C  C     . TYR C 1 289 ? -57.242  -16.586 -30.991 1.000 25.398  0 310 TYR E C     1 ? 
ATOM   8066  O  O     . TYR C 1 289 ? -56.213  -17.027 -30.486 1.000 27.273  0 310 TYR E O     1 ? 
ATOM   8067  C  CB    . TYR C 1 289 ? -56.945  -15.978 -33.467 1.000 24.508  0 310 TYR E CB    1 ? 
ATOM   8068  C  CG    . TYR C 1 289 ? -56.945  -14.831 -34.475 1.000 25.094  0 310 TYR E CG    1 ? 
ATOM   8069  C  CD1   . TYR C 1 289 ? -58.121  -14.134 -34.742 1.000 25.009  0 310 TYR E CD1   1 ? 
ATOM   8070  C  CD2   . TYR C 1 289 ? -55.779  -14.378 -35.085 1.000 26.210  0 310 TYR E CD2   1 ? 
ATOM   8071  C  CE1   . TYR C 1 289 ? -58.148  -13.031 -35.585 1.000 24.160  0 310 TYR E CE1   1 ? 
ATOM   8072  C  CE2   . TYR C 1 289 ? -55.794  -13.291 -35.954 1.000 28.617  0 310 TYR E CE2   1 ? 
ATOM   8073  C  CZ    . TYR C 1 289 ? -56.985  -12.621 -36.211 1.000 25.873  0 310 TYR E CZ    1 ? 
ATOM   8074  O  OH    . TYR C 1 289 ? -57.034  -11.533 -37.031 1.000 24.941  0 310 TYR E OH    1 ? 
ATOM   8075  N  N     . LEU C 1 290 ? -58.452  -17.041 -30.709 1.000 25.612  0 311 LEU E N     1 ? 
ATOM   8076  C  CA    . LEU C 1 290 ? -58.719  -18.162 -29.835 1.000 25.763  0 311 LEU E CA    1 ? 
ATOM   8077  C  C     . LEU C 1 290 ? -59.709  -19.085 -30.537 1.000 26.497  0 311 LEU E C     1 ? 
ATOM   8078  O  O     . LEU C 1 290 ? -60.742  -18.610 -31.008 1.000 26.030  0 311 LEU E O     1 ? 
ATOM   8079  C  CB    . LEU C 1 290 ? -59.342  -17.596 -28.562 1.000 26.745  0 311 LEU E CB    1 ? 
ATOM   8080  C  CG    . LEU C 1 290 ? -58.522  -16.572 -27.780 1.000 28.277  0 311 LEU E CG    1 ? 
ATOM   8081  C  CD1   . LEU C 1 290 ? -59.407  -15.839 -26.774 1.000 29.318  0 311 LEU E CD1   1 ? 
ATOM   8082  C  CD2   . LEU C 1 290 ? -57.362  -17.290 -27.107 1.000 27.942  0 311 LEU E CD2   1 ? 
ATOM   8083  N  N     . THR C 1 291 ? -59.418  -20.391 -30.557 1.000 27.728  0 312 THR E N     1 ? 
ATOM   8084  C  CA    . THR C 1 291 ? -60.268  -21.377 -31.201 1.000 28.798  0 312 THR E CA    1 ? 
ATOM   8085  C  C     . THR C 1 291 ? -60.889  -22.303 -30.158 1.000 33.132  0 312 THR E C     1 ? 
ATOM   8086  O  O     . THR C 1 291 ? -60.463  -22.335 -28.998 1.000 28.649  0 312 THR E O     1 ? 
ATOM   8087  C  CB    . THR C 1 291 ? -59.487  -22.156 -32.259 1.000 30.550  0 312 THR E CB    1 ? 
ATOM   8088  O  OG1   . THR C 1 291 ? -58.475  -22.940 -31.629 1.000 32.380  0 312 THR E OG1   1 ? 
ATOM   8089  C  CG2   . THR C 1 291 ? -58.848  -21.233 -33.287 1.000 32.548  0 312 THR E CG2   1 ? 
ATOM   8090  N  N     . MET C 1 292 ? -61.937  -23.025 -30.577 1.000 30.199  0 313 MET E N     1 ? 
ATOM   8091  C  CA    . MET C 1 292 ? -62.529  -24.028 -29.714 1.000 34.479  0 313 MET E CA    1 ? 
ATOM   8092  C  C     . MET C 1 292 ? -61.464  -25.049 -29.287 1.000 35.306  0 313 MET E C     1 ? 
ATOM   8093  O  O     . MET C 1 292 ? -61.492  -25.490 -28.140 1.000 35.338  0 313 MET E O     1 ? 
ATOM   8094  C  CB    . MET C 1 292 ? -63.734  -24.716 -30.374 1.000 31.552  0 313 MET E CB    1 ? 
ATOM   8095  C  CG    . MET C 1 292 ? -65.000  -23.902 -30.337 1.000 35.262  0 313 MET E CG    1 ? 
ATOM   8096  S  SD    . MET C 1 292 ? -65.479  -23.276 -28.712 1.000 37.602  0 313 MET E SD    1 ? 
ATOM   8097  C  CE    . MET C 1 292 ? -65.820  -24.751 -27.734 1.000 37.874  0 313 MET E CE    1 ? 
ATOM   8098  N  N     . ASP C 1 293 ? -60.559  -25.441 -30.201 1.000 34.446  0 314 ASP E N     1 ? 
ATOM   8099  C  CA    . ASP C 1 293 ? -59.519  -26.422 -29.889 1.000 38.574  0 314 ASP E CA    1 ? 
ATOM   8100  C  C     . ASP C 1 293 ? -58.507  -25.860 -28.882 1.000 34.511  0 314 ASP E C     1 ? 
ATOM   8101  O  O     . ASP C 1 293 ? -58.044  -26.569 -27.993 1.000 32.243  0 314 ASP E O     1 ? 
ATOM   8102  C  CB    . ASP C 1 293 ? -58.809  -26.964 -31.125 1.000 43.383  0 314 ASP E CB    1 ? 
ATOM   8103  C  CG    . ASP C 1 293 ? -59.569  -28.002 -31.954 1.000 53.261  0 314 ASP E CG    1 ? 
ATOM   8104  O  OD1   . ASP C 1 293 ? -60.495  -28.666 -31.420 1.000 55.281  0 314 ASP E OD1   1 ? 
ATOM   8105  O  OD2   . ASP C 1 293 ? -59.246  -28.134 -33.154 1.000 61.501  0 314 ASP E OD2   1 ? 
ATOM   8106  N  N     . ASP C 1 294 ? -58.148  -24.586 -29.011 1.000 31.699  0 315 ASP E N     1 ? 
ATOM   8107  C  CA    . ASP C 1 294 ? -57.299  -23.966 -28.011 1.000 33.761  0 315 ASP E CA    1 ? 
ATOM   8108  C  C     . ASP C 1 294 ? -57.959  -24.104 -26.642 1.000 33.190  0 315 ASP E C     1 ? 
ATOM   8109  O  O     . ASP C 1 294 ? -57.275  -24.399 -25.666 1.000 31.545  0 315 ASP E O     1 ? 
ATOM   8110  C  CB    . ASP C 1 294 ? -57.080  -22.480 -28.246 1.000 34.427  0 315 ASP E CB    1 ? 
ATOM   8111  C  CG    . ASP C 1 294 ? -56.302  -22.098 -29.494 1.000 35.044  0 315 ASP E CG    1 ? 
ATOM   8112  O  OD1   . ASP C 1 294 ? -55.554  -22.954 -29.984 1.000 33.099  0 315 ASP E OD1   1 ? 
ATOM   8113  O  OD2   . ASP C 1 294 ? -56.486  -20.950 -29.967 1.000 34.107  0 315 ASP E OD2   1 ? 
ATOM   8114  N  N     . LEU C 1 295 ? -59.278  -23.859 -26.590 1.000 30.137  0 316 LEU E N     1 ? 
ATOM   8115  C  CA    . LEU C 1 295 ? -60.022  -23.812 -25.337 1.000 32.467  0 316 LEU E CA    1 ? 
ATOM   8116  C  C     . LEU C 1 295 ? -60.092  -25.206 -24.711 1.000 34.337  0 316 LEU E C     1 ? 
ATOM   8117  O  O     . LEU C 1 295 ? -59.765  -25.360 -23.541 1.000 37.122  0 316 LEU E O     1 ? 
ATOM   8118  C  CB    . LEU C 1 295 ? -61.423  -23.241 -25.567 1.000 31.763  0 316 LEU E CB    1 ? 
ATOM   8119  C  CG    . LEU C 1 295 ? -62.300  -23.044 -24.332 1.000 32.312  0 316 LEU E CG    1 ? 
ATOM   8120  C  CD1   . LEU C 1 295 ? -61.618  -22.206 -23.274 1.000 31.370  0 316 LEU E CD1   1 ? 
ATOM   8121  C  CD2   . LEU C 1 295 ? -63.608  -22.419 -24.760 1.000 32.568  0 316 LEU E CD2   1 ? 
ATOM   8122  N  N     . THR C 1 296 ? -60.504  -26.215 -25.488 1.000 34.844  0 317 THR E N     1 ? 
ATOM   8123  C  CA    . THR C 1 296 ? -60.691  -27.553 -24.948 1.000 36.030  0 317 THR E CA    1 ? 
ATOM   8124  C  C     . THR C 1 296 ? -59.331  -28.141 -24.567 1.000 32.759  0 317 THR E C     1 ? 
ATOM   8125  O  O     . THR C 1 296 ? -59.241  -28.801 -23.545 1.000 32.922  0 317 THR E O     1 ? 
ATOM   8126  C  CB    . THR C 1 296 ? -61.495  -28.437 -25.906 1.000 34.838  0 317 THR E CB    1 ? 
ATOM   8127  O  OG1   . THR C 1 296 ? -60.856  -28.426 -27.169 1.000 36.723  0 317 THR E OG1   1 ? 
ATOM   8128  C  CG2   . THR C 1 296 ? -62.904  -27.927 -26.132 1.000 39.101  0 317 THR E CG2   1 ? 
ATOM   8129  N  N     . THR C 1 297 ? -58.274  -27.845 -25.337 1.000 35.227  0 318 THR E N     1 ? 
ATOM   8130  C  CA    . THR C 1 297 ? -56.918  -28.237 -24.976 1.000 34.672  0 318 THR E CA    1 ? 
ATOM   8131  C  C     . THR C 1 297 ? -56.559  -27.611 -23.629 1.000 37.135  0 318 THR E C     1 ? 
ATOM   8132  O  O     . THR C 1 297 ? -56.058  -28.305 -22.750 1.000 36.202  0 318 THR E O     1 ? 
ATOM   8133  C  CB    . THR C 1 297 ? -55.891  -27.846 -26.037 1.000 36.552  0 318 THR E CB    1 ? 
ATOM   8134  O  OG1   . THR C 1 297 ? -56.183  -28.623 -27.189 1.000 35.563  0 318 THR E OG1   1 ? 
ATOM   8135  C  CG2   . THR C 1 297 ? -54.465  -28.181 -25.635 1.000 39.357  0 318 THR E CG2   1 ? 
ATOM   8136  N  N     . ALA C 1 298 ? -56.804  -26.305 -23.463 1.000 33.869  0 319 ALA E N     1 ? 
ATOM   8137  C  CA    . ALA C 1 298 ? -56.548  -25.645 -22.189 1.000 33.221  0 319 ALA E CA    1 ? 
ATOM   8138  C  C     . ALA C 1 298 ? -57.347  -26.270 -21.038 1.000 33.998  0 319 ALA E C     1 ? 
ATOM   8139  O  O     . ALA C 1 298 ? -56.797  -26.472 -19.957 1.000 35.389  0 319 ALA E O     1 ? 
ATOM   8140  C  CB    . ALA C 1 298 ? -56.822  -24.162 -22.294 1.000 32.578  0 319 ALA E CB    1 ? 
ATOM   8141  N  N     . LEU C 1 299 ? -58.639  -26.546 -21.237 1.000 33.516  0 320 LEU E N     1 ? 
ATOM   8142  C  CA    . LEU C 1 299 ? -59.481  -27.077 -20.167 1.000 38.864  0 320 LEU E CA    1 ? 
ATOM   8143  C  C     . LEU C 1 299 ? -58.983  -28.451 -19.687 1.000 43.544  0 320 LEU E C     1 ? 
ATOM   8144  O  O     . LEU C 1 299 ? -58.912  -28.692 -18.477 1.000 43.971  0 320 LEU E O     1 ? 
ATOM   8145  C  CB    . LEU C 1 299 ? -60.947  -27.137 -20.605 1.000 36.548  0 320 LEU E CB    1 ? 
ATOM   8146  C  CG    . LEU C 1 299 ? -61.683  -25.792 -20.688 1.000 36.928  0 320 LEU E CG    1 ? 
ATOM   8147  C  CD1   . LEU C 1 299 ? -62.887  -25.943 -21.606 1.000 35.726  0 320 LEU E CD1   1 ? 
ATOM   8148  C  CD2   . LEU C 1 299 ? -62.108  -25.259 -19.312 1.000 33.851  0 320 LEU E CD2   1 ? 
ATOM   8149  N  N     . GLU C 1 300 ? -58.693  -29.362 -20.629 1.000 47.963  0 321 GLU E N     1 ? 
ATOM   8150  C  CA    . GLU C 1 300 ? -58.144  -30.675 -20.319 1.000 54.424  0 321 GLU E CA    1 ? 
ATOM   8151  C  C     . GLU C 1 300 ? -56.631  -30.504 -20.217 1.000 54.734  0 321 GLU E C     1 ? 
ATOM   8152  O  O     . GLU C 1 300 ? -55.885  -30.781 -21.147 1.000 78.931  0 321 GLU E O     1 ? 
ATOM   8153  C  CB    . GLU C 1 300 ? -58.587  -31.715 -21.359 1.000 62.130  0 321 GLU E CB    1 ? 
ATOM   8154  C  CG    . GLU C 1 300 ? -57.641  -31.868 -22.552 1.000 69.363  0 321 GLU E CG    1 ? 
ATOM   8155  C  CD    . GLU C 1 300 ? -58.164  -32.461 -23.853 1.000 73.268  0 321 GLU E CD    1 ? 
ATOM   8156  O  OE1   . GLU C 1 300 ? -57.283  -32.808 -24.670 1.000 66.480  0 321 GLU E OE1   1 ? 
ATOM   8157  O  OE2   . GLU C 1 300 ? -59.394  -32.532 -24.085 1.000 77.252  0 321 GLU E OE2   1 ? 
ATOM   8158  N  N     . GLY C 1 301 ? -56.176  -30.059 -19.060 1.000 46.622  0 322 GLY E N     1 ? 
ATOM   8159  C  CA    . GLY C 1 301 ? -54.953  -29.280 -18.967 1.000 41.697  0 322 GLY E CA    1 ? 
ATOM   8160  C  C     . GLY C 1 301 ? -54.998  -28.406 -17.714 1.000 39.497  0 322 GLY E C     1 ? 
ATOM   8161  O  O     . GLY C 1 301 ? -53.960  -28.032 -17.186 1.000 40.972  0 322 GLY E O     1 ? 
ATOM   8162  N  N     . ASN C 1 302 ? -56.227  -28.095 -17.269 1.000 39.308  0 323 ASN E N     1 ? 
ATOM   8163  C  CA    . ASN C 1 302 ? -56.525  -27.225 -16.142 1.000 41.773  0 323 ASN E CA    1 ? 
ATOM   8164  C  C     . ASN C 1 302 ? -55.856  -25.857 -16.285 1.000 36.175  0 323 ASN E C     1 ? 
ATOM   8165  O  O     . ASN C 1 302 ? -55.441  -25.303 -15.282 1.000 34.670  0 323 ASN E O     1 ? 
ATOM   8166  C  CB    . ASN C 1 302 ? -56.187  -27.871 -14.799 1.000 47.051  0 323 ASN E CB    1 ? 
ATOM   8167  C  CG    . ASN C 1 302 ? -56.952  -29.154 -14.586 1.000 53.955  0 323 ASN E CG    1 ? 
ATOM   8168  O  OD1   . ASN C 1 302 ? -56.340  -30.215 -14.439 1.000 61.063  0 323 ASN E OD1   1 ? 
ATOM   8169  N  ND2   . ASN C 1 302 ? -58.277  -29.095 -14.592 1.000 59.281  0 323 ASN E ND2   1 ? 
ATOM   8170  N  N     . ARG C 1 303 ? -55.851  -25.274 -17.496 1.000 33.489  0 324 ARG E N     1 ? 
ATOM   8171  C  CA    . ARG C 1 303 ? -55.163  -24.014 -17.738 1.000 29.737  0 324 ARG E CA    1 ? 
ATOM   8172  C  C     . ARG C 1 303 ? -56.124  -22.824 -17.778 1.000 27.636  0 324 ARG E C     1 ? 
ATOM   8173  O  O     . ARG C 1 303 ? -55.675  -21.684 -17.752 1.000 28.009  0 324 ARG E O     1 ? 
ATOM   8174  C  CB    . ARG C 1 303 ? -54.315  -24.097 -19.008 1.000 32.938  0 324 ARG E CB    1 ? 
ATOM   8175  C  CG    . ARG C 1 303 ? -53.113  -25.026 -18.884 1.000 34.466  0 324 ARG E CG    1 ? 
ATOM   8176  C  CD    . ARG C 1 303 ? -52.451  -25.336 -20.226 1.000 36.692  0 324 ARG E CD    1 ? 
ATOM   8177  N  NE    . ARG C 1 303 ? -52.516  -24.205 -21.164 1.000 40.992  0 324 ARG E NE    1 ? 
ATOM   8178  C  CZ    . ARG C 1 303 ? -52.930  -24.235 -22.439 1.000 36.932  0 324 ARG E CZ    1 ? 
ATOM   8179  N  NH1   . ARG C 1 303 ? -53.174  -25.371 -23.061 1.000 35.339  0 324 ARG E NH1   1 ? 
ATOM   8180  N  NH2   . ARG C 1 303 ? -53.075  -23.106 -23.105 1.000 40.975  0 324 ARG E NH2   1 ? 
ATOM   8181  N  N     . VAL C 1 304 ? -57.442  -23.063 -17.780 1.000 30.082  0 325 VAL E N     1 ? 
ATOM   8182  C  CA    . VAL C 1 304 ? -58.430  -21.988 -17.843 1.000 29.387  0 325 VAL E CA    1 ? 
ATOM   8183  C  C     . VAL C 1 304 ? -58.840  -21.580 -16.429 1.000 31.023  0 325 VAL E C     1 ? 
ATOM   8184  O  O     . VAL C 1 304 ? -59.271  -22.443 -15.673 1.000 31.142  0 325 VAL E O     1 ? 
ATOM   8185  C  CB    . VAL C 1 304 ? -59.690  -22.422 -18.628 1.000 27.545  0 325 VAL E CB    1 ? 
ATOM   8186  C  CG1   . VAL C 1 304 ? -60.789  -21.365 -18.586 1.000 26.460  0 325 VAL E CG1   1 ? 
ATOM   8187  C  CG2   . VAL C 1 304 ? -59.355  -22.786 -20.066 1.000 27.868  0 325 VAL E CG2   1 ? 
ATOM   8188  N  N     . ARG C 1 305 ? -58.824  -20.270 -16.128 1.000 28.805  0 326 ARG E N     1 ? 
ATOM   8189  C  CA    . ARG C 1 305 ? -59.337  -19.773 -14.860 1.000 30.348  0 326 ARG E CA    1 ? 
ATOM   8190  C  C     . ARG C 1 305 ? -60.764  -19.267 -15.046 1.000 29.762  0 326 ARG E C     1 ? 
ATOM   8191  O  O     . ARG C 1 305 ? -61.656  -19.653 -14.302 1.000 28.993  0 326 ARG E O     1 ? 
ATOM   8192  C  CB    . ARG C 1 305 ? -58.443  -18.663 -14.299 1.000 34.708  0 326 ARG E CB    1 ? 
ATOM   8193  C  CG    . ARG C 1 305 ? -56.952  -18.975 -14.270 1.000 44.610  0 326 ARG E CG    1 ? 
ATOM   8194  C  CD    . ARG C 1 305 ? -56.392  -19.195 -12.883 1.000 55.625  0 326 ARG E CD    1 ? 
ATOM   8195  N  NE    . ARG C 1 305 ? -55.069  -19.831 -12.926 1.000 62.171  0 326 ARG E NE    1 ? 
ATOM   8196  C  CZ    . ARG C 1 305 ? -54.870  -21.135 -13.154 1.000 61.771  0 326 ARG E CZ    1 ? 
ATOM   8197  N  NH1   . ARG C 1 305 ? -55.866  -21.953 -13.469 1.000 60.625  0 326 ARG E NH1   1 ? 
ATOM   8198  N  NH2   . ARG C 1 305 ? -53.651  -21.627 -13.067 1.000 62.805  0 326 ARG E NH2   1 ? 
ATOM   8199  N  N     . GLU C 1 306 ? -60.969  -18.364 -16.020 1.000 27.678  0 327 GLU E N     1 ? 
ATOM   8200  C  CA    . GLU C 1 306 ? -62.242  -17.666 -16.171 1.000 28.004  0 327 GLU E CA    1 ? 
ATOM   8201  C  C     . GLU C 1 306 ? -62.513  -17.325 -17.642 1.000 25.385  0 327 GLU E C     1 ? 
ATOM   8202  O  O     . GLU C 1 306 ? -61.601  -17.001 -18.408 1.000 23.826  0 327 GLU E O     1 ? 
ATOM   8203  C  CB    . GLU C 1 306 ? -62.257  -16.326 -15.416 1.000 30.223  0 327 GLU E CB    1 ? 
ATOM   8204  C  CG    . GLU C 1 306 ? -62.163  -16.414 -13.890 1.000 33.758  0 327 GLU E CG    1 ? 
ATOM   8205  C  CD    . GLU C 1 306 ? -62.015  -15.058 -13.192 1.000 38.735  0 327 GLU E CD    1 ? 
ATOM   8206  O  OE1   . GLU C 1 306 ? -62.903  -14.208 -13.444 1.000 41.505  0 327 GLU E OE1   1 ? 
ATOM   8207  O  OE2   . GLU C 1 306 ? -61.029  -14.810 -12.428 1.000 36.604  0 327 GLU E OE2   1 ? 
ATOM   8208  N  N     . MET C 1 307 ? -63.793  -17.386 -18.007 1.000 25.638  0 328 MET E N     1 ? 
ATOM   8209  C  CA    . MET C 1 307 ? -64.302  -16.836 -19.250 1.000 25.140  0 328 MET E CA    1 ? 
ATOM   8210  C  C     . MET C 1 307 ? -65.516  -15.966 -18.935 1.000 23.487  0 328 MET E C     1 ? 
ATOM   8211  O  O     . MET C 1 307 ? -66.316  -16.294 -18.068 1.000 23.907  0 328 MET E O     1 ? 
ATOM   8212  C  CB    . MET C 1 307 ? -64.618  -17.957 -20.237 1.000 27.150  0 328 MET E CB    1 ? 
ATOM   8213  C  CG    . MET C 1 307 ? -65.284  -17.468 -21.518 1.000 32.891  0 328 MET E CG    1 ? 
ATOM   8214  S  SD    . MET C 1 307 ? -65.804  -18.819 -22.596 1.000 37.192  0 328 MET E SD    1 ? 
ATOM   8215  C  CE    . MET C 1 307 ? -64.362  -19.868 -22.404 1.000 39.566  0 328 MET E CE    1 ? 
ATOM   8216  N  N     . PHE C 1 308 ? -65.602  -14.803 -19.582 1.000 22.204  0 329 PHE E N     1 ? 
ATOM   8217  C  CA    . PHE C 1 308 ? -66.677  -13.871 -19.312 1.000 23.771  0 329 PHE E CA    1 ? 
ATOM   8218  C  C     . PHE C 1 308 ? -66.887  -12.971 -20.528 1.000 23.163  0 329 PHE E C     1 ? 
ATOM   8219  O  O     . PHE C 1 308 ? -65.951  -12.682 -21.276 1.000 23.038  0 329 PHE E O     1 ? 
ATOM   8220  C  CB    . PHE C 1 308 ? -66.454  -13.017 -18.052 1.000 25.596  0 329 PHE E CB    1 ? 
ATOM   8221  C  CG    . PHE C 1 308 ? -65.159  -12.217 -18.009 1.000 25.568  0 329 PHE E CG    1 ? 
ATOM   8222  C  CD1   . PHE C 1 308 ? -63.987  -12.788 -17.518 1.000 27.455  0 329 PHE E CD1   1 ? 
ATOM   8223  C  CD2   . PHE C 1 308 ? -65.116  -10.905 -18.442 1.000 25.247  0 329 PHE E CD2   1 ? 
ATOM   8224  C  CE1   . PHE C 1 308 ? -62.801  -12.068 -17.476 1.000 28.489  0 329 PHE E CE1   1 ? 
ATOM   8225  C  CE2   . PHE C 1 308 ? -63.927  -10.188 -18.398 1.000 28.822  0 329 PHE E CE2   1 ? 
ATOM   8226  C  CZ    . PHE C 1 308 ? -62.775  -10.767 -17.901 1.000 29.381  0 329 PHE E CZ    1 ? 
ATOM   8227  N  N     . GLY C 1 309 ? -68.139  -12.517 -20.673 1.000 22.158  0 330 GLY E N     1 ? 
ATOM   8228  C  CA    . GLY C 1 309 ? -68.532  -11.533 -21.671 1.000 20.947  0 330 GLY E CA    1 ? 
ATOM   8229  C  C     . GLY C 1 309 ? -68.496  -10.155 -21.047 1.000 22.078  0 330 GLY E C     1 ? 
ATOM   8230  O  O     . GLY C 1 309 ? -68.520  -10.044 -19.813 1.000 24.191  0 330 GLY E O     1 ? 
ATOM   8231  N  N     . SER C 1 310 ? -68.376  -9.135  -21.895 1.000 21.343  0 331 SER E N     1 ? 
ATOM   8232  C  CA    . SER C 1 310 ? -68.378  -7.751  -21.454 1.000 22.996  0 331 SER E CA    1 ? 
ATOM   8233  C  C     . SER C 1 310 ? -69.351  -6.957  -22.318 1.000 20.355  0 331 SER E C     1 ? 
ATOM   8234  O  O     . SER C 1 310 ? -69.456  -7.198  -23.518 1.000 18.166  0 331 SER E O     1 ? 
ATOM   8235  C  CB    . SER C 1 310 ? -66.988  -7.131  -21.475 1.000 24.973  0 331 SER E CB    1 ? 
ATOM   8236  O  OG    . SER C 1 310 ? -66.529  -6.740  -22.769 1.000 25.628  0 331 SER E OG    1 ? 
ATOM   8237  N  N     . GLY C 1 311 ? -70.068  -6.033  -21.678 1.000 20.734  0 332 GLY E N     1 ? 
ATOM   8238  C  CA    . GLY C 1 311 ? -70.996  -5.149  -22.368 1.000 21.388  0 332 GLY E CA    1 ? 
ATOM   8239  C  C     . GLY C 1 311 ? -71.619  -4.169  -21.389 1.000 21.389  0 332 GLY E C     1 ? 
ATOM   8240  O  O     . GLY C 1 311 ? -71.551  -4.374  -20.170 1.000 22.188  0 332 GLY E O     1 ? 
ATOM   8241  N  N     . THR C 1 312 ? -72.196  -3.095  -21.924 1.000 22.419  0 333 THR E N     1 ? 
ATOM   8242  C  CA    . THR C 1 312 ? -72.605  -1.967  -21.108 1.000 24.419  0 333 THR E CA    1 ? 
ATOM   8243  C  C     . THR C 1 312 ? -73.620  -2.390  -20.044 1.000 24.978  0 333 THR E C     1 ? 
ATOM   8244  O  O     . THR C 1 312 ? -73.493  -2.004  -18.883 1.000 27.399  0 333 THR E O     1 ? 
ATOM   8245  C  CB    . THR C 1 312 ? -73.167  -0.866  -22.002 1.000 27.314  0 333 THR E CB    1 ? 
ATOM   8246  O  OG1   . THR C 1 312 ? -72.040  -0.355  -22.713 1.000 31.282  0 333 THR E OG1   1 ? 
ATOM   8247  C  CG2   . THR C 1 312 ? -73.784  0.267   -21.207 1.000 29.757  0 333 THR E CG2   1 ? 
ATOM   8248  N  N     . ALA C 1 313 ? -74.647  -3.150  -20.406 1.000 25.970  0 334 ALA E N     1 ? 
ATOM   8249  C  CA    . ALA C 1 313 ? -75.764  -3.308  -19.470 1.000 31.479  0 334 ALA E CA    1 ? 
ATOM   8250  C  C     . ALA C 1 313 ? -75.342  -4.013  -18.167 1.000 31.317  0 334 ALA E C     1 ? 
ATOM   8251  O  O     . ALA C 1 313 ? -75.624  -3.499  -17.078 1.000 32.324  0 334 ALA E O     1 ? 
ATOM   8252  C  CB    . ALA C 1 313 ? -76.928  -3.995  -20.151 1.000 29.374  0 334 ALA E CB    1 ? 
ATOM   8253  N  N     . CYS C 1 314 ? -74.636  -5.144  -18.289 1.000 28.855  0 335 CYS E N     1 ? 
ATOM   8254  C  CA    . CYS C 1 314 ? -74.232  -5.990  -17.172 1.000 34.024  0 335 CYS E CA    1 ? 
ATOM   8255  C  C     . CYS C 1 314 ? -72.747  -5.851  -16.787 1.000 33.594  0 335 CYS E C     1 ? 
ATOM   8256  O  O     . CYS C 1 314 ? -72.342  -6.376  -15.748 1.000 30.439  0 335 CYS E O     1 ? 
ATOM   8257  C  CB    . CYS C 1 314 ? -74.433  -7.461  -17.515 1.000 34.488  0 335 CYS E CB    1 ? 
ATOM   8258  S  SG    . CYS C 1 314 ? -73.287  -8.017  -18.801 1.000 40.026  0 335 CYS E SG    1 ? 
ATOM   8259  N  N     . VAL C 1 315 ? -71.949  -5.156  -17.615 1.000 28.033  0 336 VAL E N     1 ? 
ATOM   8260  C  CA    . VAL C 1 315 ? -70.536  -4.897  -17.374 1.000 26.612  0 336 VAL E CA    1 ? 
ATOM   8261  C  C     . VAL C 1 315 ? -69.737  -6.145  -17.729 1.000 23.523  0 336 VAL E C     1 ? 
ATOM   8262  O  O     . VAL C 1 315 ? -69.016  -6.139  -18.713 1.000 23.198  0 336 VAL E O     1 ? 
ATOM   8263  C  CB    . VAL C 1 315 ? -70.135  -4.418  -15.969 1.000 26.931  0 336 VAL E CB    1 ? 
ATOM   8264  C  CG1   . VAL C 1 315 ? -68.631  -4.237  -15.886 1.000 27.952  0 336 VAL E CG1   1 ? 
ATOM   8265  C  CG2   . VAL C 1 315 ? -70.838  -3.124  -15.587 1.000 28.205  0 336 VAL E CG2   1 ? 
ATOM   8266  N  N     . VAL C 1 316 ? -69.871  -7.190  -16.907 1.000 22.923  0 337 VAL E N     1 ? 
ATOM   8267  C  CA    . VAL C 1 316 ? -69.198  -8.459  -17.121 1.000 26.371  0 337 VAL E CA    1 ? 
ATOM   8268  C  C     . VAL C 1 316 ? -70.187  -9.586  -16.841 1.000 25.863  0 337 VAL E C     1 ? 
ATOM   8269  O  O     . VAL C 1 316 ? -71.087  -9.398  -16.028 1.000 27.056  0 337 VAL E O     1 ? 
ATOM   8270  C  CB    . VAL C 1 316 ? -67.951  -8.363  -16.210 1.000 31.143  0 337 VAL E CB    1 ? 
ATOM   8271  C  CG1   . VAL C 1 316 ? -67.692  -9.543  -15.285 1.000 34.169  0 337 VAL E CG1   1 ? 
ATOM   8272  C  CG2   . VAL C 1 316 ? -66.743  -7.988  -17.043 1.000 29.367  0 337 VAL E CG2   1 ? 
ATOM   8273  N  N     . CYS C 1 317 ? -70.034  -10.727 -17.543 1.000 26.946  0 338 CYS E N     1 ? 
ATOM   8274  C  CA    . CYS C 1 317 ? -70.944  -11.867 -17.451 1.000 26.420  0 338 CYS E CA    1 ? 
ATOM   8275  C  C     . CYS C 1 317 ? -70.139  -13.172 -17.512 1.000 23.654  0 338 CYS E C     1 ? 
ATOM   8276  O  O     . CYS C 1 317 ? -69.750  -13.581 -18.604 1.000 20.818  0 338 CYS E O     1 ? 
ATOM   8277  C  CB    . CYS C 1 317 ? -71.942  -11.822 -18.606 1.000 31.131  0 338 CYS E CB    1 ? 
ATOM   8278  S  SG    . CYS C 1 317 ? -73.296  -13.027 -18.500 1.000 41.254  0 338 CYS E SG    1 ? 
ATOM   8279  N  N     . PRO C 1 318 ? -69.881  -13.873 -16.371 1.000 22.023  0 339 PRO E N     1 ? 
ATOM   8280  C  CA    . PRO C 1 318 ? -69.185  -15.159 -16.349 1.000 21.708  0 339 PRO E CA    1 ? 
ATOM   8281  C  C     . PRO C 1 318 ? -69.884  -16.248 -17.134 1.000 23.195  0 339 PRO E C     1 ? 
ATOM   8282  O  O     . PRO C 1 318 ? -71.116  -16.338 -17.114 1.000 24.925  0 339 PRO E O     1 ? 
ATOM   8283  C  CB    . PRO C 1 318 ? -69.130  -15.578 -14.876 1.000 22.122  0 339 PRO E CB    1 ? 
ATOM   8284  C  CG    . PRO C 1 318 ? -69.355  -14.302 -14.142 1.000 24.763  0 339 PRO E CG    1 ? 
ATOM   8285  C  CD    . PRO C 1 318 ? -70.258  -13.465 -15.009 1.000 24.456  0 339 PRO E CD    1 ? 
ATOM   8286  N  N     . VAL C 1 319 ? -69.054  -17.123 -17.712 1.000 22.469  0 340 VAL E N     1 ? 
ATOM   8287  C  CA    . VAL C 1 319 ? -69.521  -18.280 -18.440 1.000 24.066  0 340 VAL E CA    1 ? 
ATOM   8288  C  C     . VAL C 1 319 ? -69.138  -19.533 -17.663 1.000 26.055  0 340 VAL E C     1 ? 
ATOM   8289  O  O     . VAL C 1 319 ? -67.983  -19.673 -17.285 1.000 27.273  0 340 VAL E O     1 ? 
ATOM   8290  C  CB    . VAL C 1 319 ? -68.860  -18.264 -19.830 1.000 24.570  0 340 VAL E CB    1 ? 
ATOM   8291  C  CG1   . VAL C 1 319 ? -69.125  -19.541 -20.605 1.000 22.590  0 340 VAL E CG1   1 ? 
ATOM   8292  C  CG2   . VAL C 1 319 ? -69.255  -17.022 -20.608 1.000 25.787  0 340 VAL E CG2   1 ? 
ATOM   8293  N  N     . SER C 1 320 ? -70.087  -20.464 -17.523 1.000 27.192  0 341 SER E N     1 ? 
ATOM   8294  C  CA    . SER C 1 320 ? -69.892  -21.679 -16.750 1.000 29.755  0 341 SER E CA    1 ? 
ATOM   8295  C  C     . SER C 1 320 ? -69.839  -22.912 -17.641 1.000 29.882  0 341 SER E C     1 ? 
ATOM   8296  O  O     . SER C 1 320 ? -69.241  -23.902 -17.237 1.000 33.437  0 341 SER E O     1 ? 
ATOM   8297  C  CB    . SER C 1 320 ? -70.983  -21.825 -15.706 1.000 31.430  0 341 SER E CB    1 ? 
ATOM   8298  O  OG    . SER C 1 320 ? -72.268  -21.766 -16.319 1.000 34.549  0 341 SER E OG    1 ? 
ATOM   8299  N  N     . ASP C 1 321 ? -70.496  -22.872 -18.814 1.000 31.036  0 342 ASP E N     1 ? 
ATOM   8300  C  CA    . ASP C 1 321 ? -70.638  -24.039 -19.677 1.000 29.697  0 342 ASP E CA    1 ? 
ATOM   8301  C  C     . ASP C 1 321 ? -70.777  -23.653 -21.146 1.000 28.887  0 342 ASP E C     1 ? 
ATOM   8302  O  O     . ASP C 1 321 ? -71.307  -22.589 -21.484 1.000 26.408  0 342 ASP E O     1 ? 
ATOM   8303  C  CB    . ASP C 1 321 ? -71.855  -24.865 -19.291 1.000 34.055  0 342 ASP E CB    1 ? 
ATOM   8304  C  CG    . ASP C 1 321 ? -71.831  -25.383 -17.861 1.000 37.370  0 342 ASP E CG    1 ? 
ATOM   8305  O  OD1   . ASP C 1 321 ? -71.037  -26.295 -17.608 1.000 37.001  0 342 ASP E OD1   1 ? 
ATOM   8306  O  OD2   . ASP C 1 321 ? -72.548  -24.814 -17.014 1.000 37.117  0 342 ASP E OD2   1 ? 
ATOM   8307  N  N     . ILE C 1 322 ? -70.320  -24.558 -22.016 1.000 27.582  0 343 ILE E N     1 ? 
ATOM   8308  C  CA    . ILE C 1 322 ? -70.440  -24.390 -23.456 1.000 31.506  0 343 ILE E CA    1 ? 
ATOM   8309  C  C     . ILE C 1 322 ? -70.898  -25.723 -24.044 1.000 31.552  0 343 ILE E C     1 ? 
ATOM   8310  O  O     . ILE C 1 322 ? -70.274  -26.734 -23.779 1.000 32.524  0 343 ILE E O     1 ? 
ATOM   8311  C  CB    . ILE C 1 322 ? -69.119  -23.910 -24.095 1.000 31.255  0 343 ILE E CB    1 ? 
ATOM   8312  C  CG1   . ILE C 1 322 ? -68.622  -22.618 -23.490 1.000 30.453  0 343 ILE E CG1   1 ? 
ATOM   8313  C  CG2   . ILE C 1 322 ? -69.266  -23.777 -25.617 1.000 34.891  0 343 ILE E CG2   1 ? 
ATOM   8314  C  CD1   . ILE C 1 322 ? -67.276  -22.181 -24.022 1.000 33.410  0 343 ILE E CD1   1 ? 
ATOM   8315  N  N     . LEU C 1 323 ? -71.979  -25.719 -24.835 1.000 32.239  0 344 LEU E N     1 ? 
ATOM   8316  C  CA    . LEU C 1 323 ? -72.432  -26.914 -25.529 1.000 34.391  0 344 LEU E CA    1 ? 
ATOM   8317  C  C     . LEU C 1 323 ? -71.951  -26.840 -26.980 1.000 38.756  0 344 LEU E C     1 ? 
ATOM   8318  O  O     . LEU C 1 323 ? -72.359  -25.953 -27.728 1.000 35.975  0 344 LEU E O     1 ? 
ATOM   8319  C  CB    . LEU C 1 323 ? -73.949  -27.003 -25.373 1.000 38.135  0 344 LEU E CB    1 ? 
ATOM   8320  C  CG    . LEU C 1 323 ? -74.684  -28.121 -26.129 1.000 46.072  0 344 LEU E CG    1 ? 
ATOM   8321  C  CD1   . LEU C 1 323 ? -74.057  -29.521 -26.132 1.000 45.211  0 344 LEU E CD1   1 ? 
ATOM   8322  C  CD2   . LEU C 1 323 ? -76.087  -28.213 -25.538 1.000 49.522  0 344 LEU E CD2   1 ? 
ATOM   8323  N  N     . TYR C 1 324 ? -71.041  -27.762 -27.337 1.000 37.963  0 345 TYR E N     1 ? 
ATOM   8324  C  CA    . TYR C 1 324 ? -70.346  -27.799 -28.616 1.000 38.525  0 345 TYR E CA    1 ? 
ATOM   8325  C  C     . TYR C 1 324 ? -70.179  -29.246 -29.078 1.000 43.789  0 345 TYR E C     1 ? 
ATOM   8326  O  O     . TYR C 1 324 ? -69.595  -30.059 -28.362 1.000 39.521  0 345 TYR E O     1 ? 
ATOM   8327  C  CB    . TYR C 1 324 ? -68.959  -27.178 -28.451 1.000 35.898  0 345 TYR E CB    1 ? 
ATOM   8328  C  CG    . TYR C 1 324 ? -68.062  -27.118 -29.681 1.000 35.165  0 345 TYR E CG    1 ? 
ATOM   8329  C  CD1   . TYR C 1 324 ? -68.430  -26.399 -30.815 1.000 36.113  0 345 TYR E CD1   1 ? 
ATOM   8330  C  CD2   . TYR C 1 324 ? -66.795  -27.685 -29.666 1.000 34.181  0 345 TYR E CD2   1 ? 
ATOM   8331  C  CE1   . TYR C 1 324 ? -67.603  -26.320 -31.927 1.000 36.102  0 345 TYR E CE1   1 ? 
ATOM   8332  C  CE2   . TYR C 1 324 ? -65.946  -27.583 -30.756 1.000 38.130  0 345 TYR E CE2   1 ? 
ATOM   8333  C  CZ    . TYR C 1 324 ? -66.353  -26.909 -31.898 1.000 36.272  0 345 TYR E CZ    1 ? 
ATOM   8334  O  OH    . TYR C 1 324 ? -65.506  -26.825 -32.973 1.000 39.827  0 345 TYR E OH    1 ? 
ATOM   8335  N  N     . LYS C 1 325 ? -70.690  -29.546 -30.281 1.000 46.285  0 346 LYS E N     1 ? 
ATOM   8336  C  CA    . LYS C 1 325 ? -70.595  -30.869 -30.880 1.000 44.439  0 346 LYS E CA    1 ? 
ATOM   8337  C  C     . LYS C 1 325 ? -71.155  -31.918 -29.918 1.000 42.539  0 346 LYS E C     1 ? 
ATOM   8338  O  O     . LYS C 1 325 ? -70.519  -32.931 -29.654 1.000 47.104  0 346 LYS E O     1 ? 
ATOM   8339  C  CB    . LYS C 1 325 ? -69.141  -31.151 -31.283 1.000 45.489  0 346 LYS E CB    1 ? 
ATOM   8340  C  CG    . LYS C 1 325 ? -68.659  -30.308 -32.439 1.000 52.729  0 346 LYS E CG    1 ? 
ATOM   8341  C  CD    . LYS C 1 325 ? -67.252  -30.634 -32.930 1.000 63.023  0 346 LYS E CD    1 ? 
ATOM   8342  C  CE    . LYS C 1 325 ? -66.919  -29.801 -34.132 1.000 76.614  0 346 LYS E CE    1 ? 
ATOM   8343  N  NZ    . LYS C 1 325 ? -65.492  -29.867 -34.456 1.000 83.033  0 346 LYS E NZ    1 ? 
ATOM   8344  N  N     . GLY C 1 326 ? -72.330  -31.643 -29.355 1.000 43.809  0 347 GLY E N     1 ? 
ATOM   8345  C  CA    . GLY C 1 326 ? -73.026  -32.590 -28.500 1.000 42.491  0 347 GLY E CA    1 ? 
ATOM   8346  C  C     . GLY C 1 326 ? -72.453  -32.690 -27.082 1.000 44.417  0 347 GLY E C     1 ? 
ATOM   8347  O  O     . GLY C 1 326 ? -73.056  -33.351 -26.243 1.000 45.622  0 347 GLY E O     1 ? 
ATOM   8348  N  N     . GLU C 1 327 ? -71.328  -32.013 -26.800 1.000 42.308  0 348 GLU E N     1 ? 
ATOM   8349  C  CA    . GLU C 1 327 ? -70.610  -32.162 -25.541 1.000 41.385  0 348 GLU E CA    1 ? 
ATOM   8350  C  C     . GLU C 1 327 ? -70.912  -30.965 -24.638 1.000 40.331  0 348 GLU E C     1 ? 
ATOM   8351  O  O     . GLU C 1 327 ? -70.768  -29.831 -25.070 1.000 43.211  0 348 GLU E O     1 ? 
ATOM   8352  C  CB    . GLU C 1 327 ? -69.141  -32.298 -25.954 1.000 45.699  0 348 GLU E CB    1 ? 
ATOM   8353  C  CG    . GLU C 1 327 ? -68.118  -32.443 -24.822 1.000 57.840  0 348 GLU E CG    1 ? 
ATOM   8354  C  CD    . GLU C 1 327 ? -66.681  -32.709 -25.305 1.000 67.625  0 348 GLU E CD    1 ? 
ATOM   8355  O  OE1   . GLU C 1 327 ? -66.373  -33.851 -25.751 1.000 71.253  0 348 GLU E OE1   1 ? 
ATOM   8356  O  OE2   . GLU C 1 327 ? -65.854  -31.766 -25.263 1.000 61.057  0 348 GLU E OE2   1 ? 
ATOM   8357  N  N     . THR C 1 328 ? -71.309  -31.191 -23.380 1.000 34.177  0 349 THR E N     1 ? 
ATOM   8358  C  CA    . THR C 1 328 ? -71.392  -30.087 -22.435 1.000 36.970  0 349 THR E CA    1 ? 
ATOM   8359  C  C     . THR C 1 328 ? -70.013  -29.884 -21.813 1.000 36.286  0 349 THR E C     1 ? 
ATOM   8360  O  O     . THR C 1 328 ? -69.582  -30.718 -21.037 1.000 37.977  0 349 THR E O     1 ? 
ATOM   8361  C  CB    . THR C 1 328 ? -72.450  -30.335 -21.360 1.000 36.405  0 349 THR E CB    1 ? 
ATOM   8362  O  OG1   . THR C 1 328 ? -73.672  -30.426 -22.071 1.000 35.882  0 349 THR E OG1   1 ? 
ATOM   8363  C  CG2   . THR C 1 328 ? -72.548  -29.210 -20.347 1.000 36.931  0 349 THR E CG2   1 ? 
ATOM   8364  N  N     . ILE C 1 329 ? -69.357  -28.760 -22.128 1.000 32.786  0 350 ILE E N     1 ? 
ATOM   8365  C  CA    . ILE C 1 329 ? -68.020  -28.462 -21.643 1.000 34.260  0 350 ILE E CA    1 ? 
ATOM   8366  C  C     . ILE C 1 329 ? -68.119  -27.497 -20.469 1.000 34.049  0 350 ILE E C     1 ? 
ATOM   8367  O  O     . ILE C 1 329 ? -68.594  -26.376 -20.628 1.000 32.121  0 350 ILE E O     1 ? 
ATOM   8368  C  CB    . ILE C 1 329 ? -67.178  -27.866 -22.781 1.000 37.470  0 350 ILE E CB    1 ? 
ATOM   8369  C  CG1   . ILE C 1 329 ? -67.151  -28.820 -23.976 1.000 38.628  0 350 ILE E CG1   1 ? 
ATOM   8370  C  CG2   . ILE C 1 329 ? -65.774  -27.512 -22.304 1.000 39.345  0 350 ILE E CG2   1 ? 
ATOM   8371  C  CD1   . ILE C 1 329 ? -66.257  -28.400 -25.123 1.000 36.649  0 350 ILE E CD1   1 ? 
ATOM   8372  N  N     . HIS C 1 330 ? -67.657  -27.927 -19.294 1.000 31.751  0 351 HIS E N     1 ? 
ATOM   8373  C  CA    . HIS C 1 330 ? -67.683  -27.067 -18.126 1.000 30.257  0 351 HIS E CA    1 ? 
ATOM   8374  C  C     . HIS C 1 330 ? -66.525  -26.077 -18.170 1.000 27.859  0 351 HIS E C     1 ? 
ATOM   8375  O  O     . HIS C 1 330 ? -65.400  -26.432 -18.492 1.000 30.134  0 351 HIS E O     1 ? 
ATOM   8376  C  CB    . HIS C 1 330 ? -67.706  -27.871 -16.819 1.000 33.308  0 351 HIS E CB    1 ? 
ATOM   8377  C  CG    . HIS C 1 330 ? -68.050  -26.992 -15.674 1.000 31.217  0 351 HIS E CG    1 ? 
ATOM   8378  N  ND1   . HIS C 1 330 ? -67.116  -26.516 -14.778 1.000 36.487  0 351 HIS E ND1   1 ? 
ATOM   8379  C  CD2   . HIS C 1 330 ? -69.217  -26.448 -15.326 1.000 31.036  0 351 HIS E CD2   1 ? 
ATOM   8380  C  CE1   . HIS C 1 330 ? -67.720  -25.718 -13.908 1.000 32.244  0 351 HIS E CE1   1 ? 
ATOM   8381  N  NE2   . HIS C 1 330 ? -68.999  -25.658 -14.229 1.000 34.714  0 351 HIS E NE2   1 ? 
ATOM   8382  N  N     . ILE C 1 331 ? -66.823  -24.823 -17.819 1.000 29.370  0 352 ILE E N     1 ? 
ATOM   8383  C  CA    . ILE C 1 331 ? -65.808  -23.792 -17.689 1.000 28.902  0 352 ILE E CA    1 ? 
ATOM   8384  C  C     . ILE C 1 331 ? -65.739  -23.394 -16.213 1.000 27.666  0 352 ILE E C     1 ? 
ATOM   8385  O  O     . ILE C 1 331 ? -66.756  -23.005 -15.630 1.000 29.844  0 352 ILE E O     1 ? 
ATOM   8386  C  CB    . ILE C 1 331 ? -66.128  -22.573 -18.572 1.000 29.051  0 352 ILE E CB    1 ? 
ATOM   8387  C  CG1   . ILE C 1 331 ? -66.585  -22.968 -19.991 1.000 29.615  0 352 ILE E CG1   1 ? 
ATOM   8388  C  CG2   . ILE C 1 331 ? -64.946  -21.608 -18.586 1.000 29.116  0 352 ILE E CG2   1 ? 
ATOM   8389  C  CD1   . ILE C 1 331 ? -65.514  -23.596 -20.857 1.000 30.682  0 352 ILE E CD1   1 ? 
ATOM   8390  N  N     . PRO C 1 332 ? -64.549  -23.467 -15.574 1.000 26.933  0 353 PRO E N     1 ? 
ATOM   8391  C  CA    . PRO C 1 332 ? -64.438  -23.322 -14.116 1.000 29.571  0 353 PRO E CA    1 ? 
ATOM   8392  C  C     . PRO C 1 332 ? -64.381  -21.893 -13.583 1.000 29.747  0 353 PRO E C     1 ? 
ATOM   8393  O  O     . PRO C 1 332 ? -63.856  -21.631 -12.506 1.000 28.729  0 353 PRO E O     1 ? 
ATOM   8394  C  CB    . PRO C 1 332 ? -63.142  -24.123 -13.827 1.000 29.605  0 353 PRO E CB    1 ? 
ATOM   8395  C  CG    . PRO C 1 332 ? -62.281  -23.866 -15.031 1.000 29.582  0 353 PRO E CG    1 ? 
ATOM   8396  C  CD    . PRO C 1 332 ? -63.264  -23.819 -16.200 1.000 27.988  0 353 PRO E CD    1 ? 
ATOM   8397  N  N     . THR C 1 333 ? -65.010  -20.980 -14.317 1.000 28.358  0 354 THR E N     1 ? 
ATOM   8398  C  CA    . THR C 1 333 ? -65.050  -19.584 -13.939 1.000 27.236  0 354 THR E CA    1 ? 
ATOM   8399  C  C     . THR C 1 333 ? -65.438  -19.406 -12.473 1.000 29.301  0 354 THR E C     1 ? 
ATOM   8400  O  O     . THR C 1 333 ? -64.770  -18.663 -11.752 1.000 27.379  0 354 THR E O     1 ? 
ATOM   8401  C  CB    . THR C 1 333 ? -66.059  -18.889 -14.840 1.000 27.571  0 354 THR E CB    1 ? 
ATOM   8402  O  OG1   . THR C 1 333 ? -65.594  -19.181 -16.152 1.000 26.979  0 354 THR E OG1   1 ? 
ATOM   8403  C  CG2   . THR C 1 333 ? -66.090  -17.403 -14.566 1.000 29.047  0 354 THR E CG2   1 ? 
ATOM   8404  N  N     . MET C 1 334 ? -66.574  -20.001 -12.089 1.000 29.896  0 355 MET E N     1 ? 
ATOM   8405  C  CA    . MET C 1 334 ? -67.179  -19.756 -10.790 1.000 34.461  0 355 MET E CA    1 ? 
ATOM   8406  C  C     . MET C 1 334 ? -66.434  -20.497 -9.678  1.000 33.964  0 355 MET E C     1 ? 
ATOM   8407  O  O     . MET C 1 334 ? -66.551  -20.107 -8.527  1.000 34.947  0 355 MET E O     1 ? 
ATOM   8408  C  CB    . MET C 1 334 ? -68.662  -20.143 -10.777 1.000 34.169  0 355 MET E CB    1 ? 
ATOM   8409  C  CG    . MET C 1 334 ? -69.509  -19.371 -11.778 1.000 30.872  0 355 MET E CG    1 ? 
ATOM   8410  S  SD    . MET C 1 334 ? -69.517  -17.573 -11.588 1.000 33.624  0 355 MET E SD    1 ? 
ATOM   8411  C  CE    . MET C 1 334 ? -70.210  -17.333 -9.943  1.000 34.090  0 355 MET E CE    1 ? 
ATOM   8412  N  N     . GLU C 1 335 ? -65.640  -21.516 -10.024 1.000 36.267  0 356 GLU E N     1 ? 
ATOM   8413  C  CA    . GLU C 1 335 ? -64.823  -22.213 -9.045  1.000 37.844  0 356 GLU E CA    1 ? 
ATOM   8414  C  C     . GLU C 1 335 ? -63.504  -21.474 -8.823  1.000 38.093  0 356 GLU E C     1 ? 
ATOM   8415  O  O     . GLU C 1 335 ? -62.776  -21.828 -7.910  1.000 40.791  0 356 GLU E O     1 ? 
ATOM   8416  C  CB    . GLU C 1 335 ? -64.576  -23.673 -9.436  1.000 37.507  0 356 GLU E CB    1 ? 
ATOM   8417  C  CG    . GLU C 1 335 ? -65.839  -24.531 -9.366  1.000 37.652  0 356 GLU E CG    1 ? 
ATOM   8418  C  CD    . GLU C 1 335 ? -66.762  -24.412 -10.569 1.000 40.390  0 356 GLU E CD    1 ? 
ATOM   8419  O  OE1   . GLU C 1 335 ? -66.284  -24.682 -11.682 1.000 42.245  0 356 GLU E OE1   1 ? 
ATOM   8420  O  OE2   . GLU C 1 335 ? -67.936  -24.025 -10.422 1.000 42.445  0 356 GLU E OE2   1 ? 
ATOM   8421  N  N     . ASN C 1 336 ? -63.217  -20.435 -9.624  1.000 34.738  0 357 ASN E N     1 ? 
ATOM   8422  C  CA    . ASN C 1 336 ? -61.985  -19.667 -9.518  1.000 32.752  0 357 ASN E CA    1 ? 
ATOM   8423  C  C     . ASN C 1 336 ? -62.297  -18.240 -9.069  1.000 32.056  0 357 ASN E C     1 ? 
ATOM   8424  O  O     . ASN C 1 336 ? -61.582  -17.295 -9.436  1.000 33.936  0 357 ASN E O     1 ? 
ATOM   8425  C  CB    . ASN C 1 336 ? -61.193  -19.656 -10.826 1.000 32.479  0 357 ASN E CB    1 ? 
ATOM   8426  C  CG    . ASN C 1 336 ? -60.568  -20.994 -11.134 1.000 35.105  0 357 ASN E CG    1 ? 
ATOM   8427  O  OD1   . ASN C 1 336 ? -59.709  -21.437 -10.376 1.000 45.421  0 357 ASN E OD1   1 ? 
ATOM   8428  N  ND2   . ASN C 1 336 ? -60.928  -21.642 -12.233 1.000 34.389  0 357 ASN E ND2   1 ? 
ATOM   8429  N  N     . GLY C 1 337 ? -63.344  -18.079 -8.250  1.000 28.671  0 358 GLY E N     1 ? 
ATOM   8430  C  CA    . GLY C 1 337 ? -63.653  -16.758 -7.713  1.000 30.558  0 358 GLY E CA    1 ? 
ATOM   8431  C  C     . GLY C 1 337 ? -65.088  -16.341 -8.032  1.000 31.647  0 358 GLY E C     1 ? 
ATOM   8432  O  O     . GLY C 1 337 ? -65.949  -16.510 -7.183  1.000 33.638  0 358 GLY E O     1 ? 
ATOM   8433  N  N     . PRO C 1 338 ? -65.417  -15.790 -9.229  1.000 33.610  0 359 PRO E N     1 ? 
ATOM   8434  C  CA    . PRO C 1 338 ? -64.436  -15.457 -10.269 1.000 32.248  0 359 PRO E CA    1 ? 
ATOM   8435  C  C     . PRO C 1 338 ? -63.668  -14.183 -9.957  1.000 30.447  0 359 PRO E C     1 ? 
ATOM   8436  O  O     . PRO C 1 338 ? -64.234  -13.100 -9.998  1.000 30.874  0 359 PRO E O     1 ? 
ATOM   8437  C  CB    . PRO C 1 338 ? -65.318  -15.305 -11.528 1.000 31.601  0 359 PRO E CB    1 ? 
ATOM   8438  C  CG    . PRO C 1 338 ? -66.623  -14.772 -10.996 1.000 34.856  0 359 PRO E CG    1 ? 
ATOM   8439  C  CD    . PRO C 1 338 ? -66.795  -15.472 -9.651  1.000 34.553  0 359 PRO E CD    1 ? 
ATOM   8440  N  N     . LYS C 1 339 ? -62.371  -14.315 -9.665  1.000 31.995  0 360 LYS E N     1 ? 
ATOM   8441  C  CA    . LYS C 1 339 ? -61.602  -13.198 -9.134  1.000 32.712  0 360 LYS E CA    1 ? 
ATOM   8442  C  C     . LYS C 1 339 ? -61.536  -12.036 -10.118 1.000 27.583  0 360 LYS E C     1 ? 
ATOM   8443  O  O     . LYS C 1 339 ? -61.737  -10.881 -9.739  1.000 24.378  0 360 LYS E O     1 ? 
ATOM   8444  C  CB    . LYS C 1 339 ? -60.169  -13.608 -8.764  1.000 39.868  0 360 LYS E CB    1 ? 
ATOM   8445  C  CG    . LYS C 1 339 ? -60.012  -14.130 -7.359  1.000 50.836  0 360 LYS E CG    1 ? 
ATOM   8446  C  CD    . LYS C 1 339 ? -58.619  -13.918 -6.771  1.000 60.956  0 360 LYS E CD    1 ? 
ATOM   8447  C  CE    . LYS C 1 339 ? -57.725  -15.066 -7.089  1.000 69.536  0 360 LYS E CE    1 ? 
ATOM   8448  N  NZ    . LYS C 1 339 ? -56.625  -15.184 -6.126  1.000 80.467  0 360 LYS E NZ    1 ? 
ATOM   8449  N  N     . LEU C 1 340 ? -61.164  -12.318 -11.371 1.000 28.761  0 361 LEU E N     1 ? 
ATOM   8450  C  CA    . LEU C 1 340 ? -60.846  -11.229 -12.284 1.000 28.214  0 361 LEU E CA    1 ? 
ATOM   8451  C  C     . LEU C 1 340 ? -62.127  -10.475 -12.658 1.000 26.255  0 361 LEU E C     1 ? 
ATOM   8452  O  O     . LEU C 1 340 ? -62.154  -9.236  -12.703 1.000 25.539  0 361 LEU E O     1 ? 
ATOM   8453  C  CB    . LEU C 1 340 ? -60.140  -11.832 -13.493 1.000 30.229  0 361 LEU E CB    1 ? 
ATOM   8454  C  CG    . LEU C 1 340 ? -59.179  -10.922 -14.267 1.000 35.544  0 361 LEU E CG    1 ? 
ATOM   8455  C  CD1   . LEU C 1 340 ? -59.254  -11.275 -15.746 1.000 35.375  0 361 LEU E CD1   1 ? 
ATOM   8456  C  CD2   . LEU C 1 340 ? -59.316  -9.423  -14.079 1.000 34.949  0 361 LEU E CD2   1 ? 
ATOM   8457  N  N     . ALA C 1 341 ? -63.192  -11.248 -12.943 1.000 25.882  0 362 ALA E N     1 ? 
ATOM   8458  C  CA    . ALA C 1 341 ? -64.511  -10.703 -13.227 1.000 25.937  0 362 ALA E CA    1 ? 
ATOM   8459  C  C     . ALA C 1 341 ? -65.036  -9.844  -12.070 1.000 25.639  0 362 ALA E C     1 ? 
ATOM   8460  O  O     . ALA C 1 341 ? -65.535  -8.729  -12.292 1.000 26.112  0 362 ALA E O     1 ? 
ATOM   8461  C  CB    . ALA C 1 341 ? -65.450  -11.833 -13.557 1.000 27.103  0 362 ALA E CB    1 ? 
ATOM   8462  N  N     . SER C 1 342 ? -64.876  -10.327 -10.829 1.000 25.018  0 363 SER E N     1 ? 
ATOM   8463  C  CA    . SER C 1 342 ? -65.268  -9.541  -9.663  1.000 25.296  0 363 SER E CA    1 ? 
ATOM   8464  C  C     . SER C 1 342 ? -64.453  -8.264  -9.547  1.000 24.398  0 363 SER E C     1 ? 
ATOM   8465  O  O     . SER C 1 342 ? -65.003  -7.195  -9.301  1.000 24.094  0 363 SER E O     1 ? 
ATOM   8466  C  CB    . SER C 1 342 ? -65.151  -10.332 -8.403  1.000 26.469  0 363 SER E CB    1 ? 
ATOM   8467  O  OG    . SER C 1 342 ? -66.023  -11.446 -8.502  1.000 25.516  0 363 SER E OG    1 ? 
ATOM   8468  N  N     . ARG C 1 343 ? -63.137  -8.387  -9.725  1.000 26.089  0 364 ARG E N     1 ? 
ATOM   8469  C  CA    . ARG C 1 343 ? -62.252  -7.226  -9.705  1.000 27.772  0 364 ARG E CA    1 ? 
ATOM   8470  C  C     . ARG C 1 343 ? -62.675  -6.177  -10.732 1.000 23.906  0 364 ARG E C     1 ? 
ATOM   8471  O  O     . ARG C 1 343 ? -62.741  -4.998  -10.400 1.000 25.254  0 364 ARG E O     1 ? 
ATOM   8472  C  CB    . ARG C 1 343 ? -60.803  -7.700  -9.903  1.000 29.041  0 364 ARG E CB    1 ? 
ATOM   8473  C  CG    . ARG C 1 343 ? -59.793  -6.565  -9.847  1.000 29.345  0 364 ARG E CG    1 ? 
ATOM   8474  C  CD    . ARG C 1 343 ? -58.377  -7.101  -10.005 1.000 30.318  0 364 ARG E CD    1 ? 
ATOM   8475  N  NE    . ARG C 1 343 ? -57.405  -6.009  -9.934  1.000 29.246  0 364 ARG E NE    1 ? 
ATOM   8476  C  CZ    . ARG C 1 343 ? -56.097  -6.215  -9.969  1.000 29.290  0 364 ARG E CZ    1 ? 
ATOM   8477  N  NH1   . ARG C 1 343 ? -55.647  -7.428  -10.174 1.000 25.899  0 364 ARG E NH1   1 ? 
ATOM   8478  N  NH2   . ARG C 1 343 ? -55.256  -5.219  -9.786  1.000 27.937  0 364 ARG E NH2   1 ? 
ATOM   8479  N  N     . ILE C 1 344 ? -62.944  -6.591  -11.985 1.000 25.448  0 365 ILE E N     1 ? 
ATOM   8480  C  CA    . ILE C 1 344 ? -63.360  -5.669  -13.045 1.000 25.522  0 365 ILE E CA    1 ? 
ATOM   8481  C  C     . ILE C 1 344 ? -64.690  -5.001  -12.694 1.000 23.632  0 365 ILE E C     1 ? 
ATOM   8482  O  O     . ILE C 1 344 ? -64.845  -3.766  -12.782 1.000 21.636  0 365 ILE E O     1 ? 
ATOM   8483  C  CB    . ILE C 1 344 ? -63.440  -6.388  -14.415 1.000 26.622  0 365 ILE E CB    1 ? 
ATOM   8484  C  CG1   . ILE C 1 344 ? -62.052  -6.760  -14.917 1.000 27.461  0 365 ILE E CG1   1 ? 
ATOM   8485  C  CG2   . ILE C 1 344 ? -64.196  -5.550  -15.444 1.000 25.863  0 365 ILE E CG2   1 ? 
ATOM   8486  C  CD1   . ILE C 1 344 ? -62.036  -7.821  -16.003 1.000 26.213  0 365 ILE E CD1   1 ? 
ATOM   8487  N  N     . LEU C 1 345 ? -65.658  -5.834  -12.305 1.000 22.579  0 366 LEU E N     1 ? 
ATOM   8488  C  CA    . LEU C 1 345 ? -66.964  -5.327  -11.916 1.000 24.736  0 366 LEU E CA    1 ? 
ATOM   8489  C  C     . LEU C 1 345 ? -66.819  -4.283  -10.803 1.000 23.222  0 366 LEU E C     1 ? 
ATOM   8490  O  O     . LEU C 1 345 ? -67.341  -3.184  -10.937 1.000 22.482  0 366 LEU E O     1 ? 
ATOM   8491  C  CB    . LEU C 1 345 ? -67.909  -6.463  -11.530 1.000 24.362  0 366 LEU E CB    1 ? 
ATOM   8492  C  CG    . LEU C 1 345 ? -69.280  -6.005  -11.017 1.000 26.334  0 366 LEU E CG    1 ? 
ATOM   8493  C  CD1   . LEU C 1 345 ? -70.058  -5.288  -12.112 1.000 27.053  0 366 LEU E CD1   1 ? 
ATOM   8494  C  CD2   . LEU C 1 345 ? -70.069  -7.179  -10.462 1.000 27.631  0 366 LEU E CD2   1 ? 
ATOM   8495  N  N     . SER C 1 346 ? -66.072  -4.572  -9.726  1.000 26.127  0 367 SER E N     1 ? 
ATOM   8496  C  CA    . SER C 1 346 ? -65.915  -3.573  -8.657  1.000 25.081  0 367 SER E CA    1 ? 
ATOM   8497  C  C     . SER C 1 346 ? -65.251  -2.312  -9.165  1.000 22.623  0 367 SER E C     1 ? 
ATOM   8498  O  O     . SER C 1 346 ? -65.651  -1.226  -8.774  1.000 22.589  0 367 SER E O     1 ? 
ATOM   8499  C  CB    . SER C 1 346 ? -65.136  -4.076  -7.472  1.000 28.264  0 367 SER E CB    1 ? 
ATOM   8500  O  OG    . SER C 1 346 ? -65.672  -5.329  -7.094  1.000 33.005  0 367 SER E OG    1 ? 
ATOM   8501  N  N     . LYS C 1 347 ? -64.205  -2.465  -9.990  1.000 24.990  0 368 LYS E N     1 ? 
ATOM   8502  C  CA    . LYS C 1 347 ? -63.423  -1.319  -10.441 1.000 25.116  0 368 LYS E CA    1 ? 
ATOM   8503  C  C     . LYS C 1 347 ? -64.268  -0.409  -11.330 1.000 24.703  0 368 LYS E C     1 ? 
ATOM   8504  O  O     . LYS C 1 347 ? -64.252  0.813   -11.141 1.000 24.176  0 368 LYS E O     1 ? 
ATOM   8505  C  CB    . LYS C 1 347 ? -62.173  -1.737  -11.228 1.000 27.336  0 368 LYS E CB    1 ? 
ATOM   8506  C  CG    . LYS C 1 347 ? -61.297  -0.599  -11.740 1.000 30.589  0 368 LYS E CG    1 ? 
ATOM   8507  C  CD    . LYS C 1 347 ? -60.807  0.386   -10.676 1.000 34.452  0 368 LYS E CD    1 ? 
ATOM   8508  C  CE    . LYS C 1 347 ? -60.183  -0.356  -9.535  1.000 37.911  0 368 LYS E CE    1 ? 
ATOM   8509  N  NZ    . LYS C 1 347 ? -59.337  0.495   -8.696  1.000 40.622  0 368 LYS E NZ    1 ? 
ATOM   8510  N  N     . LEU C 1 348 ? -64.929  -0.981  -12.344 1.000 23.706  0 369 LEU E N     1 ? 
ATOM   8511  C  CA    . LEU C 1 348 ? -65.758  -0.180  -13.234 1.000 25.177  0 369 LEU E CA    1 ? 
ATOM   8512  C  C     . LEU C 1 348 ? -66.954  0.451   -12.502 1.000 25.027  0 369 LEU E C     1 ? 
ATOM   8513  O  O     . LEU C 1 348 ? -67.232  1.637   -12.682 1.000 24.684  0 369 LEU E O     1 ? 
ATOM   8514  C  CB    . LEU C 1 348 ? -66.172  -0.998  -14.456 1.000 25.649  0 369 LEU E CB    1 ? 
ATOM   8515  C  CG    . LEU C 1 348 ? -65.019  -1.346  -15.409 1.000 26.459  0 369 LEU E CG    1 ? 
ATOM   8516  C  CD1   . LEU C 1 348 ? -65.467  -2.247  -16.545 1.000 27.332  0 369 LEU E CD1   1 ? 
ATOM   8517  C  CD2   . LEU C 1 348 ? -64.431  -0.063  -15.962 1.000 28.505  0 369 LEU E CD2   1 ? 
ATOM   8518  N  N     . THR C 1 349 ? -67.637  -0.272  -11.612 1.000 24.740  0 370 THR E N     1 ? 
ATOM   8519  C  CA    . THR C 1 349 ? -68.751  0.369   -10.899 1.000 25.424  0 370 THR E CA    1 ? 
ATOM   8520  C  C     . THR C 1 349 ? -68.245  1.427   -9.907  1.000 27.319  0 370 THR E C     1 ? 
ATOM   8521  O  O     . THR C 1 349 ? -68.864  2.485   -9.770  1.000 28.715  0 370 THR E O     1 ? 
ATOM   8522  C  CB    . THR C 1 349 ? -69.668  -0.661  -10.253 1.000 25.698  0 370 THR E CB    1 ? 
ATOM   8523  O  OG1   . THR C 1 349 ? -68.891  -1.439  -9.346  1.000 26.294  0 370 THR E OG1   1 ? 
ATOM   8524  C  CG2   . THR C 1 349 ? -70.302  -1.553  -11.307 1.000 26.688  0 370 THR E CG2   1 ? 
ATOM   8525  N  N     . ASP C 1 350 ? -67.070  1.224   -9.299  1.000 28.804  0 371 ASP E N     1 ? 
ATOM   8526  C  CA    . ASP C 1 350 ? -66.475  2.257   -8.456  1.000 28.473  0 371 ASP E CA    1 ? 
ATOM   8527  C  C     . ASP C 1 350 ? -66.288  3.540   -9.253  1.000 25.253  0 371 ASP E C     1 ? 
ATOM   8528  O  O     . ASP C 1 350 ? -66.608  4.619   -8.762  1.000 26.847  0 371 ASP E O     1 ? 
ATOM   8529  C  CB    . ASP C 1 350 ? -65.143  1.846   -7.835  1.000 30.424  0 371 ASP E CB    1 ? 
ATOM   8530  C  CG    . ASP C 1 350 ? -65.217  0.856   -6.673  1.000 32.879  0 371 ASP E CG    1 ? 
ATOM   8531  O  OD1   . ASP C 1 350 ? -66.333  0.627   -6.143  1.000 30.229  0 371 ASP E OD1   1 ? 
ATOM   8532  O  OD2   . ASP C 1 350 ? -64.160  0.286   -6.337  1.000 35.762  0 371 ASP E OD2   1 ? 
ATOM   8533  N  N     . ILE C 1 351 ? -65.803  3.432   -10.498 1.000 29.057  0 372 ILE E N     1 ? 
ATOM   8534  C  CA    . ILE C 1 351 ? -65.592  4.618   -11.328 1.000 25.483  0 372 ILE E CA    1 ? 
ATOM   8535  C  C     . ILE C 1 351 ? -66.944  5.236   -11.701 1.000 23.678  0 372 ILE E C     1 ? 
ATOM   8536  O  O     . ILE C 1 351 ? -67.127  6.454   -11.634 1.000 22.793  0 372 ILE E O     1 ? 
ATOM   8537  C  CB    . ILE C 1 351 ? -64.735  4.281   -12.558 1.000 25.744  0 372 ILE E CB    1 ? 
ATOM   8538  C  CG1   . ILE C 1 351 ? -63.317  3.816   -12.150 1.000 27.213  0 372 ILE E CG1   1 ? 
ATOM   8539  C  CG2   . ILE C 1 351 ? -64.680  5.466   -13.533 1.000 26.144  0 372 ILE E CG2   1 ? 
ATOM   8540  C  CD1   . ILE C 1 351 ? -62.488  3.217   -13.267 1.000 25.468  0 372 ILE E CD1   1 ? 
ATOM   8541  N  N     . GLN C 1 352 ? -67.871  4.389   -12.148 1.000 23.676  0 373 GLN E N     1 ? 
ATOM   8542  C  CA    . GLN C 1 352 ? -69.193  4.827   -12.590 1.000 23.998  0 373 GLN E CA    1 ? 
ATOM   8543  C  C     . GLN C 1 352 ? -69.965  5.577   -11.498 1.000 25.899  0 373 GLN E C     1 ? 
ATOM   8544  O  O     . GLN C 1 352 ? -70.640  6.572   -11.803 1.000 25.902  0 373 GLN E O     1 ? 
ATOM   8545  C  CB    . GLN C 1 352 ? -69.943  3.585   -13.068 1.000 23.905  0 373 GLN E CB    1 ? 
ATOM   8546  C  CG    . GLN C 1 352 ? -69.399  3.085   -14.398 1.000 23.610  0 373 GLN E CG    1 ? 
ATOM   8547  C  CD    . GLN C 1 352 ? -69.919  1.722   -14.760 1.000 24.511  0 373 GLN E CD    1 ? 
ATOM   8548  O  OE1   . GLN C 1 352 ? -70.517  0.998   -13.955 1.000 23.954  0 373 GLN E OE1   1 ? 
ATOM   8549  N  NE2   . GLN C 1 352 ? -69.727  1.388   -16.021 1.000 27.615  0 373 GLN E NE2   1 ? 
ATOM   8550  N  N     . TYR C 1 353 ? -69.863  5.109   -10.239 1.000 25.400  0 374 TYR E N     1 ? 
ATOM   8551  C  CA    . TYR C 1 353 ? -70.630  5.700   -9.141  1.000 26.713  0 374 TYR E CA    1 ? 
ATOM   8552  C  C     . TYR C 1 353 ? -69.822  6.765   -8.391  1.000 28.170  0 374 TYR E C     1 ? 
ATOM   8553  O  O     . TYR C 1 353 ? -70.224  7.245   -7.328  1.000 25.861  0 374 TYR E O     1 ? 
ATOM   8554  C  CB    . TYR C 1 353 ? -71.131  4.571   -8.241  1.000 24.078  0 374 TYR E CB    1 ? 
ATOM   8555  C  CG    . TYR C 1 353 ? -72.247  3.747   -8.867  1.000 25.030  0 374 TYR E CG    1 ? 
ATOM   8556  C  CD1   . TYR C 1 353 ? -73.574  4.158   -8.815  1.000 26.252  0 374 TYR E CD1   1 ? 
ATOM   8557  C  CD2   . TYR C 1 353 ? -71.975  2.556   -9.511  1.000 26.702  0 374 TYR E CD2   1 ? 
ATOM   8558  C  CE1   . TYR C 1 353 ? -74.593  3.415   -9.392  1.000 26.991  0 374 TYR E CE1   1 ? 
ATOM   8559  C  CE2   . TYR C 1 353 ? -72.977  1.797   -10.076 1.000 26.542  0 374 TYR E CE2   1 ? 
ATOM   8560  C  CZ    . TYR C 1 353 ? -74.292  2.216   -10.001 1.000 27.139  0 374 TYR E CZ    1 ? 
ATOM   8561  O  OH    . TYR C 1 353 ? -75.247  1.430   -10.576 1.000 28.658  0 374 TYR E OH    1 ? 
ATOM   8562  N  N     . GLY C 1 354 ? -68.696  7.172   -8.972  1.000 27.180  0 375 GLY E N     1 ? 
ATOM   8563  C  CA    . GLY C 1 354 ? -67.898  8.259   -8.421  1.000 29.343  0 375 GLY E CA    1 ? 
ATOM   8564  C  C     . GLY C 1 354 ? -67.161  7.889   -7.129  1.000 28.681  0 375 GLY E C     1 ? 
ATOM   8565  O  O     . GLY C 1 354 ? -66.693  8.777   -6.442  1.000 31.943  0 375 GLY E O     1 ? 
ATOM   8566  N  N     . ARG C 1 355 ? -67.043  6.607   -6.798  1.000 28.586  0 376 ARG E N     1 ? 
ATOM   8567  C  CA    . ARG C 1 355 ? -66.230  6.187   -5.660  1.000 36.525  0 376 ARG E CA    1 ? 
ATOM   8568  C  C     . ARG C 1 355 ? -64.731  6.295   -5.958  1.000 37.454  0 376 ARG E C     1 ? 
ATOM   8569  O  O     . ARG C 1 355 ? -63.905  6.220   -5.058  1.000 39.768  0 376 ARG E O     1 ? 
ATOM   8570  C  CB    . ARG C 1 355 ? -66.537  4.738   -5.274  1.000 37.549  0 376 ARG E CB    1 ? 
ATOM   8571  C  CG    . ARG C 1 355 ? -67.904  4.573   -4.634  1.000 41.819  0 376 ARG E CG    1 ? 
ATOM   8572  C  CD    . ARG C 1 355 ? -68.014  3.208   -3.984  1.000 45.820  0 376 ARG E CD    1 ? 
ATOM   8573  N  NE    . ARG C 1 355 ? -68.567  2.207   -4.893  1.000 56.343  0 376 ARG E NE    1 ? 
ATOM   8574  C  CZ    . ARG C 1 355 ? -69.834  2.159   -5.274  1.000 63.965  0 376 ARG E CZ    1 ? 
ATOM   8575  N  NH1   . ARG C 1 355 ? -70.731  2.963   -4.713  1.000 68.683  0 376 ARG E NH1   1 ? 
ATOM   8576  N  NH2   . ARG C 1 355 ? -70.195  1.285   -6.197  1.000 60.338  0 376 ARG E NH2   1 ? 
ATOM   8577  N  N     . GLU C 1 356 ? -64.377  6.454   -7.231  1.000 40.020  0 377 GLU E N     1 ? 
ATOM   8578  C  CA    . GLU C 1 356 ? -62.996  6.585   -7.651  1.000 41.615  0 377 GLU E CA    1 ? 
ATOM   8579  C  C     . GLU C 1 356 ? -62.955  7.491   -8.879  1.000 46.326  0 377 GLU E C     1 ? 
ATOM   8580  O  O     . GLU C 1 356 ? -63.705  7.275   -9.833  1.000 45.240  0 377 GLU E O     1 ? 
ATOM   8581  C  CB    . GLU C 1 356 ? -62.483  5.165   -7.888  1.000 43.322  0 377 GLU E CB    1 ? 
ATOM   8582  C  CG    . GLU C 1 356 ? -61.180  5.121   -8.674  1.000 50.562  0 377 GLU E CG    1 ? 
ATOM   8583  C  CD    . GLU C 1 356 ? -60.483  3.780   -8.600  1.000 55.496  0 377 GLU E CD    1 ? 
ATOM   8584  O  OE1   . GLU C 1 356 ? -60.880  2.906   -7.785  1.000 54.430  0 377 GLU E OE1   1 ? 
ATOM   8585  O  OE2   . GLU C 1 356 ? -59.529  3.622   -9.389  1.000 62.207  0 377 GLU E OE2   1 ? 
ATOM   8586  N  N     . GLU C 1 357 ? -62.082  8.501   -8.815  1.000 47.679  0 378 GLU E N     1 ? 
ATOM   8587  C  CA    . GLU C 1 357 ? -61.879  9.480   -9.864  1.000 51.223  0 378 GLU E CA    1 ? 
ATOM   8588  C  C     . GLU C 1 357 ? -60.967  8.898   -10.930 1.000 55.617  0 378 GLU E C     1 ? 
ATOM   8589  O  O     . GLU C 1 357 ? -60.000  8.193   -10.653 1.000 47.893  0 378 GLU E O     1 ? 
ATOM   8590  C  CB    . GLU C 1 357 ? -61.149  10.740  -9.393  1.000 63.623  0 378 GLU E CB    1 ? 
ATOM   8591  C  CG    . GLU C 1 357 ? -62.006  11.745  -8.622  1.000 77.950  0 378 GLU E CG    1 ? 
ATOM   8592  C  CD    . GLU C 1 357 ? -62.364  13.013  -9.390  1.000 85.403  0 378 GLU E CD    1 ? 
ATOM   8593  O  OE1   . GLU C 1 357 ? -63.052  12.886  -10.427 1.000 89.044  0 378 GLU E OE1   1 ? 
ATOM   8594  O  OE2   . GLU C 1 357 ? -61.952  14.125  -8.969  1.000 79.616  0 378 GLU E OE2   1 ? 
ATOM   8595  N  N     . ARG C 1 358 ? -61.291  9.276   -12.162 1.000 64.239  0 379 ARG E N     1 ? 
ATOM   8596  C  CA    . ARG C 1 358 ? -60.545  8.925   -13.352 1.000 55.332  0 379 ARG E CA    1 ? 
ATOM   8597  C  C     . ARG C 1 358 ? -61.221  9.685   -14.486 1.000 56.110  0 379 ARG E C     1 ? 
ATOM   8598  O  O     . ARG C 1 358 ? -62.401  10.050  -14.370 1.000 62.341  0 379 ARG E O     1 ? 
ATOM   8599  C  CB    . ARG C 1 358 ? -60.589  7.406   -13.520 1.000 49.738  0 379 ARG E CB    1 ? 
ATOM   8600  C  CG    . ARG C 1 358 ? -59.793  6.846   -14.683 1.000 50.073  0 379 ARG E CG    1 ? 
ATOM   8601  C  CD    . ARG C 1 358 ? -59.890  5.339   -14.566 1.000 47.400  0 379 ARG E CD    1 ? 
ATOM   8602  N  NE    . ARG C 1 358 ? -58.854  4.653   -15.337 1.000 46.255  0 379 ARG E NE    1 ? 
ATOM   8603  C  CZ    . ARG C 1 358 ? -57.960  3.817   -14.836 1.000 53.253  0 379 ARG E CZ    1 ? 
ATOM   8604  N  NH1   . ARG C 1 358 ? -57.877  3.565   -13.535 1.000 49.233  0 379 ARG E NH1   1 ? 
ATOM   8605  N  NH2   . ARG C 1 358 ? -57.138  3.235   -15.674 1.000 62.009  0 379 ARG E NH2   1 ? 
ATOM   8606  N  N     . ASP C 1 359 ? -60.495  9.898   -15.581 1.000 48.074  0 380 ASP E N     1 ? 
ATOM   8607  C  CA    . ASP C 1 359 ? -60.976  10.813  -16.600 1.000 49.649  0 380 ASP E CA    1 ? 
ATOM   8608  C  C     . ASP C 1 359 ? -62.110  10.167  -17.396 1.000 42.692  0 380 ASP E C     1 ? 
ATOM   8609  O  O     . ASP C 1 359 ? -62.508  10.697  -18.424 1.000 49.151  0 380 ASP E O     1 ? 
ATOM   8610  C  CB    . ASP C 1 359 ? -59.835  11.283  -17.486 1.000 60.950  0 380 ASP E CB    1 ? 
ATOM   8611  C  CG    . ASP C 1 359 ? -59.816  12.781  -17.754 1.000 73.787  0 380 ASP E CG    1 ? 
ATOM   8612  O  OD1   . ASP C 1 359 ? -60.905  13.354  -17.972 1.000 75.442  0 380 ASP E OD1   1 ? 
ATOM   8613  O  OD2   . ASP C 1 359 ? -58.709  13.362  -17.756 1.000 90.443  0 380 ASP E OD2   1 ? 
ATOM   8614  N  N     . TRP C 1 360 ? -62.677  9.063   -16.891 1.000 34.016  0 381 TRP E N     1 ? 
ATOM   8615  C  CA    . TRP C 1 360 ? -63.637  8.257   -17.633 1.000 31.446  0 381 TRP E CA    1 ? 
ATOM   8616  C  C     . TRP C 1 360 ? -65.084  8.715   -17.431 1.000 32.102  0 381 TRP E C     1 ? 
ATOM   8617  O  O     . TRP C 1 360 ? -65.959  8.189   -18.103 1.000 31.122  0 381 TRP E O     1 ? 
ATOM   8618  C  CB    . TRP C 1 360 ? -63.485  6.791   -17.222 1.000 30.150  0 381 TRP E CB    1 ? 
ATOM   8619  C  CG    . TRP C 1 360 ? -62.300  6.096   -17.837 1.000 29.589  0 381 TRP E CG    1 ? 
ATOM   8620  C  CD1   . TRP C 1 360 ? -61.356  6.655   -18.649 1.000 33.001  0 381 TRP E CD1   1 ? 
ATOM   8621  C  CD2   . TRP C 1 360 ? -61.932  4.705   -17.690 1.000 30.542  0 381 TRP E CD2   1 ? 
ATOM   8622  N  NE1   . TRP C 1 360 ? -60.461  5.706   -19.053 1.000 33.152  0 381 TRP E NE1   1 ? 
ATOM   8623  C  CE2   . TRP C 1 360 ? -60.772  4.505   -18.474 1.000 33.072  0 381 TRP E CE2   1 ? 
ATOM   8624  C  CE3   . TRP C 1 360 ? -62.463  3.616   -16.991 1.000 29.331  0 381 TRP E CE3   1 ? 
ATOM   8625  C  CZ2   . TRP C 1 360 ? -60.134  3.268   -18.566 1.000 33.621  0 381 TRP E CZ2   1 ? 
ATOM   8626  C  CZ3   . TRP C 1 360 ? -61.814  2.402   -17.054 1.000 32.469  0 381 TRP E CZ3   1 ? 
ATOM   8627  C  CH2   . TRP C 1 360 ? -60.673  2.225   -17.845 1.000 34.011  0 381 TRP E CH2   1 ? 
ATOM   8628  N  N     . THR C 1 361 ? -65.357  9.673   -16.530 1.000 31.933  0 382 THR E N     1 ? 
ATOM   8629  C  CA    . THR C 1 361 ? -66.728  10.111  -16.303 1.000 32.464  0 382 THR E CA    1 ? 
ATOM   8630  C  C     . THR C 1 361 ? -66.847  11.616  -16.513 1.000 33.659  0 382 THR E C     1 ? 
ATOM   8631  O  O     . THR C 1 361 ? -65.868  12.347  -16.472 1.000 34.584  0 382 THR E O     1 ? 
ATOM   8632  C  CB    . THR C 1 361 ? -67.298  9.728   -14.928 1.000 29.560  0 382 THR E CB    1 ? 
ATOM   8633  O  OG1   . THR C 1 361 ? -66.515  10.360  -13.931 1.000 32.494  0 382 THR E OG1   1 ? 
ATOM   8634  C  CG2   . THR C 1 361 ? -67.351  8.231   -14.676 1.000 30.086  0 382 THR E CG2   1 ? 
ATOM   8635  N  N     . ILE C 1 362 ? -68.097  12.006  -16.774 1.000 35.851  0 383 ILE E N     1 ? 
ATOM   8636  C  CA    . ILE C 1 362 ? -68.572  13.367  -16.937 1.000 39.342  0 383 ILE E CA    1 ? 
ATOM   8637  C  C     . ILE C 1 362 ? -69.781  13.530  -16.008 1.000 33.922  0 383 ILE E C     1 ? 
ATOM   8638  O  O     . ILE C 1 362 ? -70.688  12.721  -16.046 1.000 34.780  0 383 ILE E O     1 ? 
ATOM   8639  C  CB    . ILE C 1 362 ? -68.911  13.549  -18.431 1.000 44.739  0 383 ILE E CB    1 ? 
ATOM   8640  C  CG1   . ILE C 1 362 ? -67.640  13.815  -19.239 1.000 52.312  0 383 ILE E CG1   1 ? 
ATOM   8641  C  CG2   . ILE C 1 362 ? -69.972  14.615  -18.678 1.000 45.534  0 383 ILE E CG2   1 ? 
ATOM   8642  C  CD1   . ILE C 1 362 ? -67.769  13.474  -20.715 1.000 58.243  0 383 ILE E CD1   1 ? 
ATOM   8643  N  N     . VAL C 1 363 ? -69.770  14.534  -15.132 1.000 36.270  0 384 VAL E N     1 ? 
ATOM   8644  C  CA    . VAL C 1 363 ? -70.925  14.875  -14.313 1.000 36.903  0 384 VAL E CA    1 ? 
ATOM   8645  C  C     . VAL C 1 363 ? -71.921  15.657  -15.165 1.000 38.676  0 384 VAL E C     1 ? 
ATOM   8646  O  O     . VAL C 1 363 ? -71.503  16.576  -15.850 1.000 41.535  0 384 VAL E O     1 ? 
ATOM   8647  C  CB    . VAL C 1 363 ? -70.451  15.732  -13.124 1.000 38.096  0 384 VAL E CB    1 ? 
ATOM   8648  C  CG1   . VAL C 1 363 ? -71.625  16.287  -12.327 1.000 41.108  0 384 VAL E CG1   1 ? 
ATOM   8649  C  CG2   . VAL C 1 363 ? -69.491  14.964  -12.228 1.000 38.339  0 384 VAL E CG2   1 ? 
ATOM   8650  N  N     . LEU C 1 364 ? -73.226  15.364  -15.041 1.000 42.020  0 385 LEU E N     1 ? 
ATOM   8651  C  CA    . LEU C 1 364 ? -74.250  15.830  -15.974 1.000 44.918  0 385 LEU E CA    1 ? 
ATOM   8652  C  C     . LEU C 1 364 ? -74.175  17.358  -16.194 1.000 45.468  0 385 LEU E C     1 ? 
ATOM   8653  O  O     . LEU C 1 364 ? -74.191  18.076  -15.156 1.000 43.772  0 385 LEU E O     1 ? 
ATOM   8654  C  CB    . LEU C 1 364 ? -75.611  15.438  -15.410 1.000 44.924  0 385 LEU E CB    1 ? 
ATOM   8655  C  CG    . LEU C 1 364 ? -76.594  14.709  -16.339 1.000 51.758  0 385 LEU E CG    1 ? 
ATOM   8656  C  CD1   . LEU C 1 364 ? -77.993  15.189  -15.956 1.000 49.568  0 385 LEU E CD1   1 ? 
ATOM   8657  C  CD2   . LEU C 1 364 ? -76.389  14.817  -17.846 1.000 52.677  0 385 LEU E CD2   1 ? 
ATOM   8658  N  N     . GLY D 1 2   ? -103.450 -19.251 -34.776 1.000 50.814  0 23  GLY F N     1 ? 
ATOM   8659  C  CA    . GLY D 1 2   ? -102.632 -19.816 -35.865 1.000 46.742  0 23  GLY F CA    1 ? 
ATOM   8660  C  C     . GLY D 1 2   ? -102.459 -18.826 -37.019 1.000 45.929  0 23  GLY F C     1 ? 
ATOM   8661  O  O     . GLY D 1 2   ? -101.329 -18.665 -37.497 1.000 41.050  0 23  GLY F O     1 ? 
ATOM   8662  N  N     . THR D 1 3   ? -103.577 -18.206 -37.479 1.000 39.653  0 24  THR F N     1 ? 
ATOM   8663  C  CA    . THR D 1 3   ? -103.572 -17.397 -38.698 1.000 37.149  0 24  THR F CA    1 ? 
ATOM   8664  C  C     . THR D 1 3   ? -104.778 -16.469 -38.753 1.000 33.199  0 24  THR F C     1 ? 
ATOM   8665  O  O     . THR D 1 3   ? -105.873 -16.815 -38.339 1.000 35.135  0 24  THR F O     1 ? 
ATOM   8666  C  CB    . THR D 1 3   ? -103.536 -18.251 -39.969 1.000 42.301  0 24  THR F CB    1 ? 
ATOM   8667  O  OG1   . THR D 1 3   ? -103.307 -17.345 -41.052 1.000 43.335  0 24  THR F OG1   1 ? 
ATOM   8668  C  CG2   . THR D 1 3   ? -104.840 -18.984 -40.237 1.000 42.802  0 24  THR F CG2   1 ? 
ATOM   8669  N  N     . PHE D 1 4   ? -104.567 -15.281 -39.317 1.000 33.250  0 25  PHE F N     1 ? 
ATOM   8670  C  CA    . PHE D 1 4   ? -105.656 -14.433 -39.780 1.000 33.250  0 25  PHE F CA    1 ? 
ATOM   8671  C  C     . PHE D 1 4   ? -106.357 -15.126 -40.957 1.000 33.605  0 25  PHE F C     1 ? 
ATOM   8672  O  O     . PHE D 1 4   ? -105.816 -16.062 -41.555 1.000 38.124  0 25  PHE F O     1 ? 
ATOM   8673  C  CB    . PHE D 1 4   ? -105.116 -13.048 -40.155 1.000 34.268  0 25  PHE F CB    1 ? 
ATOM   8674  C  CG    . PHE D 1 4   ? -104.017 -13.078 -41.217 1.000 35.666  0 25  PHE F CG    1 ? 
ATOM   8675  C  CD1   . PHE D 1 4   ? -102.676 -13.278 -40.867 1.000 35.181  0 25  PHE F CD1   1 ? 
ATOM   8676  C  CD2   . PHE D 1 4   ? -104.326 -12.910 -42.559 1.000 35.493  0 25  PHE F CD2   1 ? 
ATOM   8677  C  CE1   . PHE D 1 4   ? -101.688 -13.305 -41.831 1.000 34.978  0 25  PHE F CE1   1 ? 
ATOM   8678  C  CE2   . PHE D 1 4   ? -103.332 -12.941 -43.523 1.000 36.678  0 25  PHE F CE2   1 ? 
ATOM   8679  C  CZ    . PHE D 1 4   ? -102.020 -13.145 -43.158 1.000 37.002  0 25  PHE F CZ    1 ? 
ATOM   8680  N  N     . LYS D 1 5   ? -107.570 -14.672 -41.282 1.000 36.024  0 26  LYS F N     1 ? 
ATOM   8681  C  CA    . LYS D 1 5   ? -108.362 -15.281 -42.343 1.000 38.635  0 26  LYS F CA    1 ? 
ATOM   8682  C  C     . LYS D 1 5   ? -108.933 -14.199 -43.254 1.000 36.803  0 26  LYS F C     1 ? 
ATOM   8683  O  O     . LYS D 1 5   ? -109.399 -13.171 -42.758 1.000 31.517  0 26  LYS F O     1 ? 
ATOM   8684  C  CB    . LYS D 1 5   ? -109.518 -16.062 -41.717 1.000 46.024  0 26  LYS F CB    1 ? 
ATOM   8685  C  CG    . LYS D 1 5   ? -109.140 -17.371 -41.056 1.000 50.629  0 26  LYS F CG    1 ? 
ATOM   8686  C  CD    . LYS D 1 5   ? -110.053 -17.703 -39.881 1.000 58.779  0 26  LYS F CD    1 ? 
ATOM   8687  C  CE    . LYS D 1 5   ? -110.226 -19.174 -39.686 1.000 65.467  0 26  LYS F CE    1 ? 
ATOM   8688  N  NZ    . LYS D 1 5   ? -108.949 -19.879 -39.809 1.000 67.860  0 26  LYS F NZ    1 ? 
ATOM   8689  N  N     . ALA D 1 6   ? -108.896 -14.429 -44.582 1.000 33.810  0 27  ALA F N     1 ? 
ATOM   8690  C  CA    . ALA D 1 6   ? -109.361 -13.417 -45.523 1.000 35.050  0 27  ALA F CA    1 ? 
ATOM   8691  C  C     . ALA D 1 6   ? -110.865 -13.208 -45.347 1.000 35.105  0 27  ALA F C     1 ? 
ATOM   8692  O  O     . ALA D 1 6   ? -111.352 -12.096 -45.467 1.000 30.099  0 27  ALA F O     1 ? 
ATOM   8693  C  CB    . ALA D 1 6   ? -109.005 -13.803 -46.937 1.000 38.248  0 27  ALA F CB    1 ? 
ATOM   8694  N  N     . LYS D 1 7   ? -111.567 -14.292 -45.003 1.000 37.055  0 28  LYS F N     1 ? 
ATOM   8695  C  CA    . LYS D 1 7   ? -112.965 -14.262 -44.590 1.000 41.883  0 28  LYS F CA    1 ? 
ATOM   8696  C  C     . LYS D 1 7   ? -113.258 -13.139 -43.589 1.000 40.464  0 28  LYS F C     1 ? 
ATOM   8697  O  O     . LYS D 1 7   ? -114.343 -12.577 -43.611 1.000 36.075  0 28  LYS F O     1 ? 
ATOM   8698  C  CB    . LYS D 1 7   ? -113.260 -15.664 -44.036 1.000 50.565  0 28  LYS F CB    1 ? 
ATOM   8699  C  CG    . LYS D 1 7   ? -114.475 -15.830 -43.141 1.000 62.576  0 28  LYS F CG    1 ? 
ATOM   8700  C  CD    . LYS D 1 7   ? -114.920 -17.284 -42.990 1.000 73.412  0 28  LYS F CD    1 ? 
ATOM   8701  C  CE    . LYS D 1 7   ? -113.874 -18.213 -42.437 1.000 74.742  0 28  LYS F CE    1 ? 
ATOM   8702  N  NZ    . LYS D 1 7   ? -113.541 -17.902 -41.044 1.000 74.709  0 28  LYS F NZ    1 ? 
ATOM   8703  N  N     . ASP D 1 8   ? -112.317 -12.808 -42.691 1.000 38.412  0 29  ASP F N     1 ? 
ATOM   8704  C  CA    . ASP D 1 8   ? -112.574 -11.820 -41.645 1.000 36.954  0 29  ASP F CA    1 ? 
ATOM   8705  C  C     . ASP D 1 8   ? -112.202 -10.400 -42.079 1.000 33.639  0 29  ASP F C     1 ? 
ATOM   8706  O  O     . ASP D 1 8   ? -112.355 -9.461  -41.294 1.000 31.429  0 29  ASP F O     1 ? 
ATOM   8707  C  CB    . ASP D 1 8   ? -111.904 -12.204 -40.331 1.000 41.046  0 29  ASP F CB    1 ? 
ATOM   8708  C  CG    . ASP D 1 8   ? -112.344 -13.542 -39.731 1.000 50.989  0 29  ASP F CG    1 ? 
ATOM   8709  O  OD1   . ASP D 1 8   ? -113.569 -13.849 -39.814 1.000 55.460  0 29  ASP F OD1   1 ? 
ATOM   8710  O  OD2   . ASP D 1 8   ? -111.471 -14.270 -39.163 1.000 47.101  0 29  ASP F OD2   1 ? 
ATOM   8711  N  N     . LEU D 1 9   ? -111.762 -10.219 -43.333 1.000 33.738  0 30  LEU F N     1 ? 
ATOM   8712  C  CA    . LEU D 1 9   ? -111.264 -8.926  -43.795 1.000 35.545  0 30  LEU F CA    1 ? 
ATOM   8713  C  C     . LEU D 1 9   ? -112.220 -7.795  -43.435 1.000 34.432  0 30  LEU F C     1 ? 
ATOM   8714  O  O     . LEU D 1 9   ? -113.403 -7.884  -43.747 1.000 36.265  0 30  LEU F O     1 ? 
ATOM   8715  C  CB    . LEU D 1 9   ? -111.042 -8.936  -45.305 1.000 38.609  0 30  LEU F CB    1 ? 
ATOM   8716  C  CG    . LEU D 1 9   ? -109.615 -9.202  -45.792 1.000 42.352  0 30  LEU F CG    1 ? 
ATOM   8717  C  CD1   . LEU D 1 9   ? -109.626 -9.503  -47.282 1.000 43.650  0 30  LEU F CD1   1 ? 
ATOM   8718  C  CD2   . LEU D 1 9   ? -108.702 -8.033  -45.489 1.000 36.913  0 30  LEU F CD2   1 ? 
ATOM   8719  N  N     . ILE D 1 10  ? -111.686 -6.718  -42.840 1.000 33.341  0 31  ILE F N     1 ? 
ATOM   8720  C  CA    . ILE D 1 10  ? -112.439 -5.502  -42.577 1.000 32.538  0 31  ILE F CA    1 ? 
ATOM   8721  C  C     . ILE D 1 10  ? -111.906 -4.401  -43.487 1.000 37.551  0 31  ILE F C     1 ? 
ATOM   8722  O  O     . ILE D 1 10  ? -110.711 -4.111  -43.444 1.000 35.957  0 31  ILE F O     1 ? 
ATOM   8723  C  CB    . ILE D 1 10  ? -112.320 -5.106  -41.097 1.000 32.279  0 31  ILE F CB    1 ? 
ATOM   8724  C  CG1   . ILE D 1 10  ? -113.078 -6.081  -40.193 1.000 40.530  0 31  ILE F CG1   1 ? 
ATOM   8725  C  CG2   . ILE D 1 10  ? -112.774 -3.676  -40.841 1.000 29.692  0 31  ILE F CG2   1 ? 
ATOM   8726  C  CD1   . ILE D 1 10  ? -112.348 -6.369  -38.890 1.000 41.622  0 31  ILE F CD1   1 ? 
ATOM   8727  N  N     . VAL D 1 11  ? -112.803 -3.768  -44.264 1.000 33.567  0 32  VAL F N     1 ? 
ATOM   8728  C  CA    . VAL D 1 11  ? -112.400 -2.922  -45.371 1.000 32.685  0 32  VAL F CA    1 ? 
ATOM   8729  C  C     . VAL D 1 11  ? -112.878 -1.506  -45.097 1.000 34.185  0 32  VAL F C     1 ? 
ATOM   8730  O  O     . VAL D 1 11  ? -114.068 -1.299  -44.982 1.000 38.303  0 32  VAL F O     1 ? 
ATOM   8731  C  CB    . VAL D 1 11  ? -112.943 -3.435  -46.720 1.000 33.145  0 32  VAL F CB    1 ? 
ATOM   8732  C  CG1   . VAL D 1 11  ? -112.504 -2.534  -47.869 1.000 33.206  0 32  VAL F CG1   1 ? 
ATOM   8733  C  CG2   . VAL D 1 11  ? -112.529 -4.877  -46.994 1.000 31.393  0 32  VAL F CG2   1 ? 
ATOM   8734  N  N     . GLU D 1 12  ? -111.970 -0.537  -45.007 1.000 30.830  0 33  GLU F N     1 ? 
ATOM   8735  C  CA    . GLU D 1 12  ? -112.346 0.856   -44.807 1.000 35.601  0 33  GLU F CA    1 ? 
ATOM   8736  C  C     . GLU D 1 12  ? -111.893 1.636   -46.036 1.000 36.993  0 33  GLU F C     1 ? 
ATOM   8737  O  O     . GLU D 1 12  ? -110.743 2.038   -46.132 1.000 34.197  0 33  GLU F O     1 ? 
ATOM   8738  C  CB    . GLU D 1 12  ? -111.714 1.403   -43.522 1.000 41.340  0 33  GLU F CB    1 ? 
ATOM   8739  C  CG    . GLU D 1 12  ? -111.789 2.924   -43.352 1.000 47.267  0 33  GLU F CG    1 ? 
ATOM   8740  C  CD    . GLU D 1 12  ? -110.668 3.557   -42.516 1.000 50.919  0 33  GLU F CD    1 ? 
ATOM   8741  O  OE1   . GLU D 1 12  ? -109.837 2.824   -41.926 1.000 55.708  0 33  GLU F OE1   1 ? 
ATOM   8742  O  OE2   . GLU D 1 12  ? -110.594 4.810   -42.462 1.000 48.410  0 33  GLU F OE2   1 ? 
ATOM   8743  N  N     . PRO D 1 13  ? -112.753 1.848   -47.053 1.000 42.681  0 34  PRO F N     1 ? 
ATOM   8744  C  CA    . PRO D 1 13  ? -112.339 2.611   -48.234 1.000 39.849  0 34  PRO F CA    1 ? 
ATOM   8745  C  C     . PRO D 1 13  ? -111.875 4.038   -47.929 1.000 38.555  0 34  PRO F C     1 ? 
ATOM   8746  O  O     . PRO D 1 13  ? -112.344 4.659   -46.979 1.000 37.819  0 34  PRO F O     1 ? 
ATOM   8747  C  CB    . PRO D 1 13  ? -113.608 2.576   -49.105 1.000 43.712  0 34  PRO F CB    1 ? 
ATOM   8748  C  CG    . PRO D 1 13  ? -114.327 1.303   -48.657 1.000 47.438  0 34  PRO F CG    1 ? 
ATOM   8749  C  CD    . PRO D 1 13  ? -114.127 1.325   -47.150 1.000 46.003  0 34  PRO F CD    1 ? 
ATOM   8750  N  N     . ALA D 1 14  ? -110.923 4.547   -48.723 1.000 35.716  0 35  ALA F N     1 ? 
ATOM   8751  C  CA    . ALA D 1 14  ? -110.570 5.955   -48.698 1.000 35.544  0 35  ALA F CA    1 ? 
ATOM   8752  C  C     . ALA D 1 14  ? -111.769 6.765   -49.189 1.000 36.623  0 35  ALA F C     1 ? 
ATOM   8753  O  O     . ALA D 1 14  ? -112.525 6.307   -50.036 1.000 39.605  0 35  ALA F O     1 ? 
ATOM   8754  C  CB    . ALA D 1 14  ? -109.354 6.178   -49.574 1.000 36.275  0 35  ALA F CB    1 ? 
ATOM   8755  N  N     . THR D 1 15  ? -111.935 7.982   -48.691 1.000 39.242  0 36  THR F N     1 ? 
ATOM   8756  C  CA    . THR D 1 15  ? -113.065 8.794   -49.120 1.000 46.714  0 36  THR F CA    1 ? 
ATOM   8757  C  C     . THR D 1 15  ? -112.631 9.782   -50.199 1.000 41.255  0 36  THR F C     1 ? 
ATOM   8758  O  O     . THR D 1 15  ? -113.483 10.369  -50.858 1.000 40.332  0 36  THR F O     1 ? 
ATOM   8759  C  CB    . THR D 1 15  ? -113.705 9.517   -47.929 1.000 47.273  0 36  THR F CB    1 ? 
ATOM   8760  O  OG1   . THR D 1 15  ? -112.664 10.272  -47.309 1.000 43.632  0 36  THR F OG1   1 ? 
ATOM   8761  C  CG2   . THR D 1 15  ? -114.403 8.543   -46.995 1.000 46.634  0 36  THR F CG2   1 ? 
ATOM   8762  N  N     . ILE D 1 16  ? -111.319 9.992   -50.326 1.000 38.582  0 37  ILE F N     1 ? 
ATOM   8763  C  CA    . ILE D 1 16  ? -110.737 10.773  -51.404 1.000 40.417  0 37  ILE F CA    1 ? 
ATOM   8764  C  C     . ILE D 1 16  ? -109.774 9.862   -52.159 1.000 39.331  0 37  ILE F C     1 ? 
ATOM   8765  O  O     . ILE D 1 16  ? -109.034 9.096   -51.549 1.000 33.537  0 37  ILE F O     1 ? 
ATOM   8766  C  CB    . ILE D 1 16  ? -110.054 12.038  -50.857 1.000 42.786  0 37  ILE F CB    1 ? 
ATOM   8767  C  CG1   . ILE D 1 16  ? -111.061 12.884  -50.049 1.000 48.443  0 37  ILE F CG1   1 ? 
ATOM   8768  C  CG2   . ILE D 1 16  ? -109.382 12.842  -51.977 1.000 41.737  0 37  ILE F CG2   1 ? 
ATOM   8769  C  CD1   . ILE D 1 16  ? -110.508 14.198  -49.516 1.000 51.541  0 37  ILE F CD1   1 ? 
ATOM   8770  N  N     . LEU D 1 17  ? -109.849 9.891   -53.494 1.000 36.159  0 38  LEU F N     1 ? 
ATOM   8771  C  CA    . LEU D 1 17  ? -109.042 8.989   -54.305 1.000 34.225  0 38  LEU F CA    1 ? 
ATOM   8772  C  C     . LEU D 1 17  ? -108.006 9.820   -55.058 1.000 29.825  0 38  LEU F C     1 ? 
ATOM   8773  O  O     . LEU D 1 17  ? -108.280 10.946  -55.456 1.000 31.067  0 38  LEU F O     1 ? 
ATOM   8774  C  CB    . LEU D 1 17  ? -109.920 8.147   -55.229 1.000 31.952  0 38  LEU F CB    1 ? 
ATOM   8775  C  CG    . LEU D 1 17  ? -110.852 7.137   -54.552 1.000 34.408  0 38  LEU F CG    1 ? 
ATOM   8776  C  CD1   . LEU D 1 17  ? -111.721 6.436   -55.595 1.000 31.437  0 38  LEU F CD1   1 ? 
ATOM   8777  C  CD2   . LEU D 1 17  ? -110.090 6.094   -53.709 1.000 34.058  0 38  LEU F CD2   1 ? 
ATOM   8778  N  N     . LYS D 1 18  ? -106.789 9.281   -55.184 1.000 28.750  0 39  LYS F N     1 ? 
ATOM   8779  C  CA    . LYS D 1 18  ? -105.690 10.004  -55.814 1.000 31.178  0 39  LYS F CA    1 ? 
ATOM   8780  C  C     . LYS D 1 18  ? -105.722 9.732   -57.315 1.000 30.700  0 39  LYS F C     1 ? 
ATOM   8781  O  O     . LYS D 1 18  ? -106.123 8.656   -57.748 1.000 29.072  0 39  LYS F O     1 ? 
ATOM   8782  C  CB    . LYS D 1 18  ? -104.321 9.597   -55.247 1.000 31.983  0 39  LYS F CB    1 ? 
ATOM   8783  C  CG    . LYS D 1 18  ? -103.990 10.027  -53.800 1.000 30.544  0 39  LYS F CG    1 ? 
ATOM   8784  C  CD    . LYS D 1 18  ? -102.701 9.433   -53.223 1.000 31.788  0 39  LYS F CD    1 ? 
ATOM   8785  C  CE    . LYS D 1 18  ? -102.681 7.929   -53.274 1.000 33.363  0 39  LYS F CE    1 ? 
ATOM   8786  N  NZ    . LYS D 1 18  ? -101.736 7.248   -52.383 1.000 36.408  0 39  LYS F NZ    1 ? 
ATOM   8787  N  N     . GLU D 1 19  ? -105.270 10.706  -58.098 1.000 32.786  0 40  GLU F N     1 ? 
ATOM   8788  C  CA    . GLU D 1 19  ? -105.127 10.500  -59.531 1.000 41.000  0 40  GLU F CA    1 ? 
ATOM   8789  C  C     . GLU D 1 19  ? -103.899 9.608   -59.773 1.000 40.242  0 40  GLU F C     1 ? 
ATOM   8790  O  O     . GLU D 1 19  ? -102.917 9.660   -59.038 1.000 36.930  0 40  GLU F O     1 ? 
ATOM   8791  C  CB    . GLU D 1 19  ? -105.302 11.825  -60.282 1.000 50.552  0 40  GLU F CB    1 ? 
ATOM   8792  C  CG    . GLU D 1 19  ? -104.131 12.804  -60.238 1.000 69.335  0 40  GLU F CG    1 ? 
ATOM   8793  C  CD    . GLU D 1 19  ? -103.428 13.081  -58.908 1.000 92.804  0 40  GLU F CD    1 ? 
ATOM   8794  O  OE1   . GLU D 1 19  ? -102.200 13.368  -58.958 1.000 91.824  0 40  GLU F OE1   1 ? 
ATOM   8795  O  OE2   . GLU D 1 19  ? -104.078 13.003  -57.828 1.000 102.304 0 40  GLU F OE2   1 ? 
ATOM   8796  N  N     . LYS D 1 20  ? -104.019 8.701   -60.752 1.000 36.024  0 41  LYS F N     1 ? 
ATOM   8797  C  CA    . LYS D 1 20  ? -102.979 7.751   -61.106 1.000 35.351  0 41  LYS F CA    1 ? 
ATOM   8798  C  C     . LYS D 1 20  ? -101.854 8.404   -61.907 1.000 38.406  0 41  LYS F C     1 ? 
ATOM   8799  O  O     . LYS D 1 20  ? -102.067 9.342   -62.669 1.000 35.536  0 41  LYS F O     1 ? 
ATOM   8800  C  CB    . LYS D 1 20  ? -103.548 6.656   -62.002 1.000 36.312  0 41  LYS F CB    1 ? 
ATOM   8801  C  CG    . LYS D 1 20  ? -104.078 5.464   -61.253 1.000 36.887  0 41  LYS F CG    1 ? 
ATOM   8802  C  CD    . LYS D 1 20  ? -105.392 5.726   -60.551 1.000 36.411  0 41  LYS F CD    1 ? 
ATOM   8803  C  CE    . LYS D 1 20  ? -106.065 4.427   -60.336 1.000 35.569  0 41  LYS F CE    1 ? 
ATOM   8804  N  NZ    . LYS D 1 20  ? -107.319 4.739   -59.693 1.000 35.389  0 41  LYS F NZ    1 ? 
ATOM   8805  N  N     . PRO D 1 21  ? -100.628 7.847   -61.827 1.000 38.166  0 42  PRO F N     1 ? 
ATOM   8806  C  CA    . PRO D 1 21  ? -99.461  8.439   -62.480 1.000 38.011  0 42  PRO F CA    1 ? 
ATOM   8807  C  C     . PRO D 1 21  ? -99.439  8.056   -63.956 1.000 38.006  0 42  PRO F C     1 ? 
ATOM   8808  O  O     . PRO D 1 21  ? -99.950  7.008   -64.324 1.000 34.476  0 42  PRO F O     1 ? 
ATOM   8809  C  CB    . PRO D 1 21  ? -98.344  7.738   -61.709 1.000 36.351  0 42  PRO F CB    1 ? 
ATOM   8810  C  CG    . PRO D 1 21  ? -98.873  6.324   -61.612 1.000 36.341  0 42  PRO F CG    1 ? 
ATOM   8811  C  CD    . PRO D 1 21  ? -100.327 6.550   -61.205 1.000 37.221  0 42  PRO F CD    1 ? 
ATOM   8812  N  N     . ASP D 1 22  ? -98.799  8.877   -64.784 1.000 42.988  0 43  ASP F N     1 ? 
ATOM   8813  C  CA    . ASP D 1 22  ? -98.499  8.483   -66.149 1.000 44.879  0 43  ASP F CA    1 ? 
ATOM   8814  C  C     . ASP D 1 22  ? -97.511  7.313   -66.114 1.000 43.834  0 43  ASP F C     1 ? 
ATOM   8815  O  O     . ASP D 1 22  ? -96.399  7.438   -65.603 1.000 34.931  0 43  ASP F O     1 ? 
ATOM   8816  C  CB    . ASP D 1 22  ? -98.023  9.675   -66.956 1.000 48.620  0 43  ASP F CB    1 ? 
ATOM   8817  C  CG    . ASP D 1 22  ? -97.169  9.326   -68.162 1.000 55.347  0 43  ASP F CG    1 ? 
ATOM   8818  O  OD1   . ASP D 1 22  ? -97.584  8.427   -68.937 1.000 51.188  0 43  ASP F OD1   1 ? 
ATOM   8819  O  OD2   . ASP D 1 22  ? -96.092  9.947   -68.289 1.000 59.277  0 43  ASP F OD2   1 ? 
ATOM   8820  N  N     . PRO D 1 23  ? -97.893  6.132   -66.649 1.000 46.882  0 44  PRO F N     1 ? 
ATOM   8821  C  CA    . PRO D 1 23  ? -97.090  4.925   -66.469 1.000 48.934  0 44  PRO F CA    1 ? 
ATOM   8822  C  C     . PRO D 1 23  ? -95.778  4.877   -67.256 1.000 56.106  0 44  PRO F C     1 ? 
ATOM   8823  O  O     . PRO D 1 23  ? -95.024  3.917   -67.112 1.000 59.763  0 44  PRO F O     1 ? 
ATOM   8824  C  CB    . PRO D 1 23  ? -98.062  3.821   -66.899 1.000 51.147  0 44  PRO F CB    1 ? 
ATOM   8825  C  CG    . PRO D 1 23  ? -98.988  4.479   -67.903 1.000 52.205  0 44  PRO F CG    1 ? 
ATOM   8826  C  CD    . PRO D 1 23  ? -99.110  5.917   -67.450 1.000 49.262  0 44  PRO F CD    1 ? 
ATOM   8827  N  N     . ASN D 1 24  ? -95.513  5.900   -68.084 1.000 56.762  0 45  ASN F N     1 ? 
ATOM   8828  C  CA    . ASN D 1 24  ? -94.260  6.002   -68.818 1.000 60.651  0 45  ASN F CA    1 ? 
ATOM   8829  C  C     . ASN D 1 24  ? -93.294  6.939   -68.084 1.000 60.562  0 45  ASN F C     1 ? 
ATOM   8830  O  O     . ASN D 1 24  ? -92.160  7.114   -68.511 1.000 50.515  0 45  ASN F O     1 ? 
ATOM   8831  C  CB    . ASN D 1 24  ? -94.507  6.394   -70.279 1.000 61.796  0 45  ASN F CB    1 ? 
ATOM   8832  C  CG    . ASN D 1 24  ? -95.242  5.314   -71.050 1.000 66.997  0 45  ASN F CG    1 ? 
ATOM   8833  O  OD1   . ASN D 1 24  ? -94.790  4.164   -71.119 1.000 72.006  0 45  ASN F OD1   1 ? 
ATOM   8834  N  ND2   . ASN D 1 24  ? -96.384  5.641   -71.635 1.000 66.374  0 45  ASN F ND2   1 ? 
ATOM   8835  N  N     . ASN D 1 25  ? -93.736  7.555   -66.982 1.000 63.326  0 46  ASN F N     1 ? 
ATOM   8836  C  CA    . ASN D 1 25  ? -92.885  8.450   -66.211 1.000 64.368  0 46  ASN F CA    1 ? 
ATOM   8837  C  C     . ASN D 1 25  ? -92.874  7.996   -64.755 1.000 60.013  0 46  ASN F C     1 ? 
ATOM   8838  O  O     . ASN D 1 25  ? -92.912  8.824   -63.851 1.000 62.447  0 46  ASN F O     1 ? 
ATOM   8839  C  CB    . ASN D 1 25  ? -93.326  9.906   -66.349 1.000 68.362  0 46  ASN F CB    1 ? 
ATOM   8840  C  CG    . ASN D 1 25  ? -92.536  10.654  -67.395 1.000 75.464  0 46  ASN F CG    1 ? 
ATOM   8841  O  OD1   . ASN D 1 25  ? -92.060  11.768  -67.142 1.000 78.257  0 46  ASN F OD1   1 ? 
ATOM   8842  N  ND2   . ASN D 1 25  ? -92.378  10.059  -68.567 1.000 76.671  0 46  ASN F ND2   1 ? 
ATOM   8843  N  N     . LEU D 1 26  ? -92.844  6.677   -64.542 1.000 54.365  0 47  LEU F N     1 ? 
ATOM   8844  C  CA    . LEU D 1 26  ? -92.832  6.107   -63.202 1.000 49.641  0 47  LEU F CA    1 ? 
ATOM   8845  C  C     . LEU D 1 26  ? -91.401  5.792   -62.797 1.000 41.765  0 47  LEU F C     1 ? 
ATOM   8846  O  O     . LEU D 1 26  ? -90.686  5.149   -63.557 1.000 37.863  0 47  LEU F O     1 ? 
ATOM   8847  C  CB    . LEU D 1 26  ? -93.659  4.824   -63.145 1.000 48.299  0 47  LEU F CB    1 ? 
ATOM   8848  C  CG    . LEU D 1 26  ? -95.164  5.005   -62.987 1.000 50.128  0 47  LEU F CG    1 ? 
ATOM   8849  C  CD1   . LEU D 1 26  ? -95.870  3.693   -63.211 1.000 52.018  0 47  LEU F CD1   1 ? 
ATOM   8850  C  CD2   . LEU D 1 26  ? -95.414  5.560   -61.604 1.000 54.984  0 47  LEU F CD2   1 ? 
ATOM   8851  N  N     . VAL D 1 27  ? -91.021  6.202   -61.587 1.000 36.953  0 48  VAL F N     1 ? 
ATOM   8852  C  CA    . VAL D 1 27  ? -89.833  5.663   -60.940 1.000 39.013  0 48  VAL F CA    1 ? 
ATOM   8853  C  C     . VAL D 1 27  ? -90.240  4.556   -59.964 1.000 35.188  0 48  VAL F C     1 ? 
ATOM   8854  O  O     . VAL D 1 27  ? -91.145  4.726   -59.156 1.000 28.714  0 48  VAL F O     1 ? 
ATOM   8855  C  CB    . VAL D 1 27  ? -89.062  6.789   -60.235 1.000 37.830  0 48  VAL F CB    1 ? 
ATOM   8856  C  CG1   . VAL D 1 27  ? -87.786  6.279   -59.576 1.000 37.519  0 48  VAL F CG1   1 ? 
ATOM   8857  C  CG2   . VAL D 1 27  ? -88.763  7.918   -61.210 1.000 40.319  0 48  VAL F CG2   1 ? 
ATOM   8858  N  N     . PHE D 1 28  ? -89.560  3.413   -60.045 1.000 32.180  0 49  PHE F N     1 ? 
ATOM   8859  C  CA    . PHE D 1 28  ? -89.861  2.296   -59.176 1.000 30.211  0 49  PHE F CA    1 ? 
ATOM   8860  C  C     . PHE D 1 28  ? -89.957  2.735   -57.716 1.000 28.649  0 49  PHE F C     1 ? 
ATOM   8861  O  O     . PHE D 1 28  ? -89.041  3.346   -57.181 1.000 29.190  0 49  PHE F O     1 ? 
ATOM   8862  C  CB    . PHE D 1 28  ? -88.771  1.234   -59.291 1.000 29.203  0 49  PHE F CB    1 ? 
ATOM   8863  C  CG    . PHE D 1 28  ? -88.943  0.147   -58.243 1.000 29.195  0 49  PHE F CG    1 ? 
ATOM   8864  C  CD1   . PHE D 1 28  ? -89.824  -0.904  -58.450 1.000 27.721  0 49  PHE F CD1   1 ? 
ATOM   8865  C  CD2   . PHE D 1 28  ? -88.218  0.177   -57.050 1.000 31.263  0 49  PHE F CD2   1 ? 
ATOM   8866  C  CE1   . PHE D 1 28  ? -89.981  -1.893  -57.487 1.000 28.181  0 49  PHE F CE1   1 ? 
ATOM   8867  C  CE2   . PHE D 1 28  ? -88.368  -0.825  -56.099 1.000 30.768  0 49  PHE F CE2   1 ? 
ATOM   8868  C  CZ    . PHE D 1 28  ? -89.258  -1.844  -56.311 1.000 28.594  0 49  PHE F CZ    1 ? 
ATOM   8869  N  N     . GLY D 1 29  ? -91.074  2.365   -57.063 1.000 26.539  0 50  GLY F N     1 ? 
ATOM   8870  C  CA    . GLY D 1 29  ? -91.197  2.382   -55.614 1.000 26.552  0 50  GLY F CA    1 ? 
ATOM   8871  C  C     . GLY D 1 29  ? -91.497  3.760   -55.033 1.000 26.679  0 50  GLY F C     1 ? 
ATOM   8872  O  O     . GLY D 1 29  ? -91.430  3.930   -53.811 1.000 27.579  0 50  GLY F O     1 ? 
ATOM   8873  N  N     . THR D 1 30  ? -91.835  4.733   -55.890 1.000 26.539  0 51  THR F N     1 ? 
ATOM   8874  C  CA    . THR D 1 30  ? -92.055  6.108   -55.452 1.000 26.870  0 51  THR F CA    1 ? 
ATOM   8875  C  C     . THR D 1 30  ? -93.549  6.448   -55.327 1.000 27.971  0 51  THR F C     1 ? 
ATOM   8876  O  O     . THR D 1 30  ? -93.905  7.332   -54.554 1.000 28.657  0 51  THR F O     1 ? 
ATOM   8877  C  CB    . THR D 1 30  ? -91.367  7.100   -56.394 1.000 27.839  0 51  THR F CB    1 ? 
ATOM   8878  O  OG1   . THR D 1 30  ? -91.937  6.937   -57.685 1.000 26.829  0 51  THR F OG1   1 ? 
ATOM   8879  C  CG2   . THR D 1 30  ? -89.867  6.897   -56.500 1.000 30.643  0 51  THR F CG2   1 ? 
ATOM   8880  N  N     . VAL D 1 31  ? -94.427  5.801   -56.090 1.000 25.051  0 52  VAL F N     1 ? 
ATOM   8881  C  CA    . VAL D 1 31  ? -95.834  6.159   -56.057 1.000 25.156  0 52  VAL F CA    1 ? 
ATOM   8882  C  C     . VAL D 1 31  ? -96.624  5.008   -55.455 1.000 23.644  0 52  VAL F C     1 ? 
ATOM   8883  O  O     . VAL D 1 31  ? -96.424  3.864   -55.849 1.000 24.925  0 52  VAL F O     1 ? 
ATOM   8884  C  CB    . VAL D 1 31  ? -96.302  6.491   -57.489 1.000 27.067  0 52  VAL F CB    1 ? 
ATOM   8885  C  CG1   . VAL D 1 31  ? -97.828  6.463   -57.619 1.000 27.077  0 52  VAL F CG1   1 ? 
ATOM   8886  C  CG2   . VAL D 1 31  ? -95.737  7.822   -57.977 1.000 25.600  0 52  VAL F CG2   1 ? 
ATOM   8887  N  N     . PHE D 1 32  ? -97.488  5.316   -54.481 1.000 22.265  0 53  PHE F N     1 ? 
ATOM   8888  C  CA    . PHE D 1 32  ? -98.278  4.314   -53.788 1.000 22.419  0 53  PHE F CA    1 ? 
ATOM   8889  C  C     . PHE D 1 32  ? -99.774  4.515   -54.077 1.000 21.903  0 53  PHE F C     1 ? 
ATOM   8890  O  O     . PHE D 1 32  ? -100.243 5.623   -54.287 1.000 20.315  0 53  PHE F O     1 ? 
ATOM   8891  C  CB    . PHE D 1 32  ? -98.025  4.336   -52.281 1.000 21.214  0 53  PHE F CB    1 ? 
ATOM   8892  C  CG    . PHE D 1 32  ? -96.582  4.025   -51.924 1.000 22.869  0 53  PHE F CG    1 ? 
ATOM   8893  C  CD1   . PHE D 1 32  ? -96.137  2.706   -51.848 1.000 23.301  0 53  PHE F CD1   1 ? 
ATOM   8894  C  CD2   . PHE D 1 32  ? -95.667  5.045   -51.712 1.000 23.174  0 53  PHE F CD2   1 ? 
ATOM   8895  C  CE1   . PHE D 1 32  ? -94.813  2.425   -51.563 1.000 22.672  0 53  PHE F CE1   1 ? 
ATOM   8896  C  CE2   . PHE D 1 32  ? -94.335  4.752   -51.436 1.000 23.276  0 53  PHE F CE2   1 ? 
ATOM   8897  C  CZ    . PHE D 1 32  ? -93.919  3.446   -51.359 1.000 22.911  0 53  PHE F CZ    1 ? 
ATOM   8898  N  N     . THR D 1 33  ? -100.515 3.415   -54.052 1.000 19.645  0 54  THR F N     1 ? 
ATOM   8899  C  CA    . THR D 1 33  ? -101.930 3.447   -54.368 1.000 23.483  0 54  THR F CA    1 ? 
ATOM   8900  C  C     . THR D 1 33  ? -102.717 3.952   -53.147 1.000 24.870  0 54  THR F C     1 ? 
ATOM   8901  O  O     . THR D 1 33  ? -102.162 4.475   -52.180 1.000 23.902  0 54  THR F O     1 ? 
ATOM   8902  C  CB    . THR D 1 33  ? -102.320 2.047   -54.850 1.000 24.551  0 54  THR F CB    1 ? 
ATOM   8903  O  OG1   . THR D 1 33  ? -102.278 1.306   -53.639 1.000 26.355  0 54  THR F OG1   1 ? 
ATOM   8904  C  CG2   . THR D 1 33  ? -101.358 1.477   -55.878 1.000 23.105  0 54  THR F CG2   1 ? 
ATOM   8905  N  N     . ASP D 1 34  ? -104.045 3.893   -53.225 1.000 26.849  0 55  ASP F N     1 ? 
ATOM   8906  C  CA    . ASP D 1 34  ? -104.915 4.489   -52.211 1.000 25.897  0 55  ASP F CA    1 ? 
ATOM   8907  C  C     . ASP D 1 34  ? -104.956 3.659   -50.914 1.000 24.087  0 55  ASP F C     1 ? 
ATOM   8908  O  O     . ASP D 1 34  ? -105.127 4.225   -49.847 1.000 26.722  0 55  ASP F O     1 ? 
ATOM   8909  C  CB    . ASP D 1 34  ? -106.331 4.679   -52.752 1.000 24.773  0 55  ASP F CB    1 ? 
ATOM   8910  C  CG    . ASP D 1 34  ? -106.497 5.589   -53.961 1.000 23.343  0 55  ASP F CG    1 ? 
ATOM   8911  O  OD1   . ASP D 1 34  ? -106.176 6.791   -53.867 1.000 24.877  0 55  ASP F OD1   1 ? 
ATOM   8912  O  OD2   . ASP D 1 34  ? -106.965 5.091   -54.989 1.000 24.902  0 55  ASP F OD2   1 ? 
ATOM   8913  N  N     . HIS D 1 35  ? -104.875 2.323   -50.990 1.000 24.083  0 56  HIS F N     1 ? 
ATOM   8914  C  CA    . HIS D 1 35  ? -105.090 1.460   -49.836 1.000 28.045  0 56  HIS F CA    1 ? 
ATOM   8915  C  C     . HIS D 1 35  ? -103.880 0.575   -49.513 1.000 29.321  0 56  HIS F C     1 ? 
ATOM   8916  O  O     . HIS D 1 35  ? -103.056 0.308   -50.387 1.000 25.221  0 56  HIS F O     1 ? 
ATOM   8917  C  CB    . HIS D 1 35  ? -106.270 0.516   -50.081 1.000 30.873  0 56  HIS F CB    1 ? 
ATOM   8918  C  CG    . HIS D 1 35  ? -107.499 1.262   -50.488 1.000 36.027  0 56  HIS F CG    1 ? 
ATOM   8919  N  ND1   . HIS D 1 35  ? -108.413 1.802   -49.604 1.000 40.795  0 56  HIS F ND1   1 ? 
ATOM   8920  C  CD2   . HIS D 1 35  ? -107.913 1.614   -51.702 1.000 31.777  0 56  HIS F CD2   1 ? 
ATOM   8921  C  CE1   . HIS D 1 35  ? -109.361 2.423   -50.288 1.000 35.928  0 56  HIS F CE1   1 ? 
ATOM   8922  N  NE2   . HIS D 1 35  ? -109.072 2.328   -51.559 1.000 36.984  0 56  HIS F NE2   1 ? 
ATOM   8923  N  N     . MET D 1 36  ? -103.865 0.044   -48.272 1.000 28.700  0 57  MET F N     1 ? 
ATOM   8924  C  CA    . MET D 1 36  ? -102.887 -0.931  -47.804 1.000 26.025  0 57  MET F CA    1 ? 
ATOM   8925  C  C     . MET D 1 36  ? -103.576 -2.019  -46.983 1.000 25.019  0 57  MET F C     1 ? 
ATOM   8926  O  O     . MET D 1 36  ? -104.674 -1.816  -46.471 1.000 25.921  0 57  MET F O     1 ? 
ATOM   8927  C  CB    . MET D 1 36  ? -101.828 -0.237  -46.937 1.000 27.012  0 57  MET F CB    1 ? 
ATOM   8928  C  CG    . MET D 1 36  ? -102.406 0.381   -45.643 1.000 29.056  0 57  MET F CG    1 ? 
ATOM   8929  S  SD    . MET D 1 36  ? -101.284 1.405   -44.671 1.000 33.563  0 57  MET F SD    1 ? 
ATOM   8930  C  CE    . MET D 1 36  ? -99.823  0.375   -44.459 1.000 36.600  0 57  MET F CE    1 ? 
ATOM   8931  N  N     . LEU D 1 37  ? -102.908 -3.166  -46.832 1.000 24.682  0 58  LEU F N     1 ? 
ATOM   8932  C  CA    . LEU D 1 37  ? -103.330 -4.236  -45.932 1.000 27.623  0 58  LEU F CA    1 ? 
ATOM   8933  C  C     . LEU D 1 37  ? -102.516 -4.122  -44.640 1.000 30.267  0 58  LEU F C     1 ? 
ATOM   8934  O  O     . LEU D 1 37  ? -101.299 -3.934  -44.729 1.000 26.929  0 58  LEU F O     1 ? 
ATOM   8935  C  CB    . LEU D 1 37  ? -103.024 -5.524  -46.690 1.000 29.993  0 58  LEU F CB    1 ? 
ATOM   8936  C  CG    . LEU D 1 37  ? -103.603 -6.865  -46.218 1.000 36.093  0 58  LEU F CG    1 ? 
ATOM   8937  C  CD1   . LEU D 1 37  ? -102.821 -7.411  -45.072 1.000 47.567  0 58  LEU F CD1   1 ? 
ATOM   8938  C  CD2   . LEU D 1 37  ? -105.082 -6.873  -45.872 1.000 37.731  0 58  LEU F CD2   1 ? 
ATOM   8939  N  N     . THR D 1 38  ? -103.168 -4.196  -43.461 1.000 28.183  0 59  THR F N     1 ? 
ATOM   8940  C  CA    . THR D 1 38  ? -102.466 -4.359  -42.191 1.000 29.059  0 59  THR F CA    1 ? 
ATOM   8941  C  C     . THR D 1 38  ? -103.089 -5.515  -41.422 1.000 29.695  0 59  THR F C     1 ? 
ATOM   8942  O  O     . THR D 1 38  ? -104.306 -5.698  -41.476 1.000 28.775  0 59  THR F O     1 ? 
ATOM   8943  C  CB    . THR D 1 38  ? -102.496 -3.101  -41.329 1.000 30.677  0 59  THR F CB    1 ? 
ATOM   8944  O  OG1   . THR D 1 38  ? -103.870 -2.832  -41.055 1.000 33.320  0 59  THR F OG1   1 ? 
ATOM   8945  C  CG2   . THR D 1 38  ? -101.787 -1.933  -41.984 1.000 29.724  0 59  THR F CG2   1 ? 
ATOM   8946  N  N     . VAL D 1 39  ? -102.228 -6.287  -40.739 1.000 27.239  0 60  VAL F N     1 ? 
ATOM   8947  C  CA    . VAL D 1 39  ? -102.627 -7.341  -39.823 1.000 27.845  0 60  VAL F CA    1 ? 
ATOM   8948  C  C     . VAL D 1 39  ? -101.690 -7.376  -38.608 1.000 28.864  0 60  VAL F C     1 ? 
ATOM   8949  O  O     . VAL D 1 39  ? -100.487 -7.625  -38.763 1.000 27.256  0 60  VAL F O     1 ? 
ATOM   8950  C  CB    . VAL D 1 39  ? -102.630 -8.725  -40.470 1.000 28.445  0 60  VAL F CB    1 ? 
ATOM   8951  C  CG1   . VAL D 1 39  ? -103.560 -9.640  -39.684 1.000 29.300  0 60  VAL F CG1   1 ? 
ATOM   8952  C  CG2   . VAL D 1 39  ? -103.000 -8.681  -41.940 1.000 30.880  0 60  VAL F CG2   1 ? 
ATOM   8953  N  N     . GLU D 1 40  ? -102.281 -7.241  -37.408 1.000 27.232  0 61  GLU F N     1 ? 
ATOM   8954  C  CA    . GLU D 1 40  ? -101.561 -7.219  -36.138 1.000 26.695  0 61  GLU F CA    1 ? 
ATOM   8955  C  C     . GLU D 1 40  ? -101.460 -8.624  -35.564 1.000 28.830  0 61  GLU F C     1 ? 
ATOM   8956  O  O     . GLU D 1 40  ? -102.365 -9.431  -35.765 1.000 24.414  0 61  GLU F O     1 ? 
ATOM   8957  C  CB    . GLU D 1 40  ? -102.267 -6.409  -35.060 1.000 28.145  0 61  GLU F CB    1 ? 
ATOM   8958  C  CG    . GLU D 1 40  ? -102.427 -4.940  -35.420 1.000 32.516  0 61  GLU F CG    1 ? 
ATOM   8959  C  CD    . GLU D 1 40  ? -101.212 -4.075  -35.145 1.000 40.476  0 61  GLU F CD    1 ? 
ATOM   8960  O  OE1   . GLU D 1 40  ? -100.198 -4.609  -34.645 1.000 44.840  0 61  GLU F OE1   1 ? 
ATOM   8961  O  OE2   . GLU D 1 40  ? -101.285 -2.851  -35.406 1.000 47.679  0 61  GLU F OE2   1 ? 
ATOM   8962  N  N     . TRP D 1 41  ? -100.354 -8.867  -34.842 1.000 25.853  0 62  TRP F N     1 ? 
ATOM   8963  C  CA    . TRP D 1 41  ? -100.137 -10.083 -34.072 1.000 27.311  0 62  TRP F CA    1 ? 
ATOM   8964  C  C     . TRP D 1 41  ? -99.585  -9.751  -32.680 1.000 28.432  0 62  TRP F C     1 ? 
ATOM   8965  O  O     . TRP D 1 41  ? -98.834  -8.795  -32.498 1.000 29.416  0 62  TRP F O     1 ? 
ATOM   8966  C  CB    . TRP D 1 41  ? -99.191  -10.999 -34.839 1.000 26.626  0 62  TRP F CB    1 ? 
ATOM   8967  C  CG    . TRP D 1 41  ? -98.904  -12.273 -34.117 1.000 27.519  0 62  TRP F CG    1 ? 
ATOM   8968  C  CD1   . TRP D 1 41  ? -99.604  -13.442 -34.201 1.000 31.009  0 62  TRP F CD1   1 ? 
ATOM   8969  C  CD2   . TRP D 1 41  ? -97.800  -12.525 -33.227 1.000 26.826  0 62  TRP F CD2   1 ? 
ATOM   8970  N  NE1   . TRP D 1 41  ? -99.023  -14.397 -33.407 1.000 28.473  0 62  TRP F NE1   1 ? 
ATOM   8971  C  CE2   . TRP D 1 41  ? -97.914  -13.867 -32.804 1.000 27.442  0 62  TRP F CE2   1 ? 
ATOM   8972  C  CE3   . TRP D 1 41  ? -96.733  -11.759 -32.762 1.000 27.693  0 62  TRP F CE3   1 ? 
ATOM   8973  C  CZ2   . TRP D 1 41  ? -97.003  -14.454 -31.930 1.000 28.823  0 62  TRP F CZ2   1 ? 
ATOM   8974  C  CZ3   . TRP D 1 41  ? -95.836  -12.338 -31.888 1.000 27.837  0 62  TRP F CZ3   1 ? 
ATOM   8975  C  CH2   . TRP D 1 41  ? -95.970  -13.663 -31.480 1.000 27.777  0 62  TRP F CH2   1 ? 
ATOM   8976  N  N     . SER D 1 42  ? -100.000 -10.526 -31.675 1.000 28.850  0 63  SER F N     1 ? 
ATOM   8977  C  CA    . SER D 1 42  ? -99.376  -10.507 -30.356 1.000 28.775  0 63  SER F CA    1 ? 
ATOM   8978  C  C     . SER D 1 42  ? -99.243  -11.951 -29.933 1.000 28.701  0 63  SER F C     1 ? 
ATOM   8979  O  O     . SER D 1 42  ? -99.972  -12.807 -30.425 1.000 26.976  0 63  SER F O     1 ? 
ATOM   8980  C  CB    . SER D 1 42  ? -100.146 -9.701  -29.321 1.000 28.897  0 63  SER F CB    1 ? 
ATOM   8981  O  OG    . SER D 1 42  ? -101.379 -10.333 -28.991 1.000 28.724  0 63  SER F OG    1 ? 
ATOM   8982  N  N     . SER D 1 43  ? -98.270  -12.249 -29.072 1.000 31.318  0 64  SER F N     1 ? 
ATOM   8983  C  CA    . SER D 1 43  ? -98.178  -13.631 -28.636 1.000 32.645  0 64  SER F CA    1 ? 
ATOM   8984  C  C     . SER D 1 43  ? -99.320  -13.901 -27.668 1.000 28.775  0 64  SER F C     1 ? 
ATOM   8985  O  O     . SER D 1 43  ? -99.663  -15.039 -27.520 1.000 27.667  0 64  SER F O     1 ? 
ATOM   8986  C  CB    . SER D 1 43  ? -96.854  -14.000 -28.050 1.000 35.892  0 64  SER F CB    1 ? 
ATOM   8987  O  OG    . SER D 1 43  ? -96.623  -13.216 -26.899 1.000 39.793  0 64  SER F OG    1 ? 
ATOM   8988  N  N     . GLU D 1 44  ? -99.912  -12.866 -27.061 1.000 31.858  0 65  GLU F N     1 ? 
ATOM   8989  C  CA    . GLU D 1 44  ? -100.957 -13.043 -26.067 1.000 39.603  0 65  GLU F CA    1 ? 
ATOM   8990  C  C     . GLU D 1 44  ? -102.267 -13.482 -26.746 1.000 42.676  0 65  GLU F C     1 ? 
ATOM   8991  O  O     . GLU D 1 44  ? -102.887 -14.436 -26.288 1.000 39.140  0 65  GLU F O     1 ? 
ATOM   8992  C  CB    . GLU D 1 44  ? -101.139 -11.819 -25.163 1.000 46.508  0 65  GLU F CB    1 ? 
ATOM   8993  C  CG    . GLU D 1 44  ? -102.063 -12.142 -23.981 1.000 56.113  0 65  GLU F CG    1 ? 
ATOM   8994  C  CD    . GLU D 1 44  ? -102.486 -11.067 -22.983 1.000 65.077  0 65  GLU F CD    1 ? 
ATOM   8995  O  OE1   . GLU D 1 44  ? -102.039 -9.900  -23.071 1.000 67.536  0 65  GLU F OE1   1 ? 
ATOM   8996  O  OE2   . GLU D 1 44  ? -103.301 -11.424 -22.090 1.000 67.037  0 65  GLU F OE2   1 ? 
ATOM   8997  N  N     . PHE D 1 45  ? -102.666 -12.838 -27.857 1.000 38.863  0 66  PHE F N     1 ? 
ATOM   8998  C  CA    . PHE D 1 45  ? -103.941 -13.130 -28.508 1.000 38.623  0 66  PHE F CA    1 ? 
ATOM   8999  C  C     . PHE D 1 45  ? -103.784 -13.765 -29.893 1.000 37.307  0 66  PHE F C     1 ? 
ATOM   9000  O  O     . PHE D 1 45  ? -104.768 -14.197 -30.474 1.000 36.081  0 66  PHE F O     1 ? 
ATOM   9001  C  CB    . PHE D 1 45  ? -104.732 -11.820 -28.597 1.000 40.905  0 66  PHE F CB    1 ? 
ATOM   9002  C  CG    . PHE D 1 45  ? -105.063 -11.301 -27.207 1.000 45.626  0 66  PHE F CG    1 ? 
ATOM   9003  C  CD1   . PHE D 1 45  ? -105.938 -12.009 -26.383 1.000 48.479  0 66  PHE F CD1   1 ? 
ATOM   9004  C  CD2   . PHE D 1 45  ? -104.489 -10.128 -26.720 1.000 47.771  0 66  PHE F CD2   1 ? 
ATOM   9005  C  CE1   . PHE D 1 45  ? -106.228 -11.554 -25.112 1.000 46.930  0 66  PHE F CE1   1 ? 
ATOM   9006  C  CE2   . PHE D 1 45  ? -104.787 -9.670  -25.445 1.000 48.004  0 66  PHE F CE2   1 ? 
ATOM   9007  C  CZ    . PHE D 1 45  ? -105.651 -10.386 -24.645 1.000 51.261  0 66  PHE F CZ    1 ? 
ATOM   9008  N  N     . GLY D 1 46  ? -102.565 -13.806 -30.447 1.000 34.769  0 67  GLY F N     1 ? 
ATOM   9009  C  CA    . GLY D 1 46  ? -102.350 -14.359 -31.771 1.000 29.671  0 67  GLY F CA    1 ? 
ATOM   9010  C  C     . GLY D 1 46  ? -102.692 -13.327 -32.843 1.000 27.521  0 67  GLY F C     1 ? 
ATOM   9011  O  O     . GLY D 1 46  ? -102.638 -12.115 -32.611 1.000 27.967  0 67  GLY F O     1 ? 
ATOM   9012  N  N     . TRP D 1 47  ? -103.108 -13.825 -34.009 1.000 28.977  0 68  TRP F N     1 ? 
ATOM   9013  C  CA    . TRP D 1 47  ? -103.387 -12.939 -35.129 1.000 28.387  0 68  TRP F CA    1 ? 
ATOM   9014  C  C     . TRP D 1 47  ? -104.716 -12.238 -34.951 1.000 26.549  0 68  TRP F C     1 ? 
ATOM   9015  O  O     . TRP D 1 47  ? -105.717 -12.878 -34.697 1.000 28.681  0 68  TRP F O     1 ? 
ATOM   9016  C  CB    . TRP D 1 47  ? -103.380 -13.720 -36.443 1.000 29.193  0 68  TRP F CB    1 ? 
ATOM   9017  C  CG    . TRP D 1 47  ? -102.012 -14.090 -36.935 1.000 27.133  0 68  TRP F CG    1 ? 
ATOM   9018  C  CD1   . TRP D 1 47  ? -101.415 -15.311 -36.960 1.000 31.191  0 68  TRP F CD1   1 ? 
ATOM   9019  C  CD2   . TRP D 1 47  ? -101.083 -13.179 -37.541 1.000 27.361  0 68  TRP F CD2   1 ? 
ATOM   9020  N  NE1   . TRP D 1 47  ? -100.176 -15.229 -37.539 1.000 32.260  0 68  TRP F NE1   1 ? 
ATOM   9021  C  CE2   . TRP D 1 47  ? -99.954  -13.933 -37.919 1.000 29.222  0 68  TRP F CE2   1 ? 
ATOM   9022  C  CE3   . TRP D 1 47  ? -101.120 -11.805 -37.812 1.000 26.516  0 68  TRP F CE3   1 ? 
ATOM   9023  C  CZ2   . TRP D 1 47  ? -98.854  -13.353 -38.552 1.000 30.344  0 68  TRP F CZ2   1 ? 
ATOM   9024  C  CZ3   . TRP D 1 47  ? -100.037 -11.234 -38.454 1.000 29.099  0 68  TRP F CZ3   1 ? 
ATOM   9025  C  CH2   . TRP D 1 47  ? -98.931  -12.001 -38.832 1.000 27.892  0 68  TRP F CH2   1 ? 
ATOM   9026  N  N     . GLU D 1 48  ? -104.718 -10.921 -35.108 1.000 24.957  0 69  GLU F N     1 ? 
ATOM   9027  C  CA    . GLU D 1 48  ? -105.938 -10.151 -35.173 1.000 27.029  0 69  GLU F CA    1 ? 
ATOM   9028  C  C     . GLU D 1 48  ? -106.571 -10.322 -36.555 1.000 30.545  0 69  GLU F C     1 ? 
ATOM   9029  O  O     . GLU D 1 48  ? -106.040 -11.030 -37.412 1.000 27.136  0 69  GLU F O     1 ? 
ATOM   9030  C  CB    . GLU D 1 48  ? -105.631 -8.681  -34.876 1.000 29.027  0 69  GLU F CB    1 ? 
ATOM   9031  C  CG    . GLU D 1 48  ? -105.162 -8.427  -33.445 1.000 32.753  0 69  GLU F CG    1 ? 
ATOM   9032  C  CD    . GLU D 1 48  ? -106.097 -8.951  -32.356 1.000 41.671  0 69  GLU F CD    1 ? 
ATOM   9033  O  OE1   . GLU D 1 48  ? -107.326 -8.802  -32.545 1.000 47.110  0 69  GLU F OE1   1 ? 
ATOM   9034  O  OE2   . GLU D 1 48  ? -105.625 -9.480  -31.310 1.000 46.838  0 69  GLU F OE2   1 ? 
ATOM   9035  N  N     . LYS D 1 49  ? -107.708 -9.640  -36.760 1.000 33.229  0 70  LYS F N     1 ? 
ATOM   9036  C  CA    . LYS D 1 49  ? -108.392 -9.646  -38.040 1.000 33.525  0 70  LYS F CA    1 ? 
ATOM   9037  C  C     . LYS D 1 49  ? -107.654 -8.733  -39.005 1.000 29.788  0 70  LYS F C     1 ? 
ATOM   9038  O  O     . LYS D 1 49  ? -107.219 -7.658  -38.600 1.000 30.432  0 70  LYS F O     1 ? 
ATOM   9039  C  CB    . LYS D 1 49  ? -109.838 -9.166  -37.904 1.000 37.778  0 70  LYS F CB    1 ? 
ATOM   9040  C  CG    . LYS D 1 49  ? -110.721 -10.220 -37.251 1.000 41.396  0 70  LYS F CG    1 ? 
ATOM   9041  C  CD    . LYS D 1 49  ? -112.192 -9.857  -37.123 1.000 48.477  0 70  LYS F CD    1 ? 
ATOM   9042  C  CE    . LYS D 1 49  ? -112.777 -10.639 -35.986 1.000 55.632  0 70  LYS F CE    1 ? 
ATOM   9043  N  NZ    . LYS D 1 49  ? -114.133 -11.100 -36.261 1.000 58.293  0 70  LYS F NZ    1 ? 
ATOM   9044  N  N     . PRO D 1 50  ? -107.558 -9.128  -40.296 1.000 29.772  0 71  PRO F N     1 ? 
ATOM   9045  C  CA    . PRO D 1 50  ? -106.908 -8.313  -41.327 1.000 29.400  0 71  PRO F CA    1 ? 
ATOM   9046  C  C     . PRO D 1 50  ? -107.760 -7.141  -41.783 1.000 31.056  0 71  PRO F C     1 ? 
ATOM   9047  O  O     . PRO D 1 50  ? -108.987 -7.255  -41.871 1.000 35.381  0 71  PRO F O     1 ? 
ATOM   9048  C  CB    . PRO D 1 50  ? -106.640 -9.306  -42.443 1.000 33.080  0 71  PRO F CB    1 ? 
ATOM   9049  C  CG    . PRO D 1 50  ? -107.753 -10.335 -42.309 1.000 33.556  0 71  PRO F CG    1 ? 
ATOM   9050  C  CD    . PRO D 1 50  ? -108.044 -10.410 -40.817 1.000 29.771  0 71  PRO F CD    1 ? 
ATOM   9051  N  N     . HIS D 1 51  ? -107.091 -6.005  -41.997 1.000 28.930  0 72  HIS F N     1 ? 
ATOM   9052  C  CA    . HIS D 1 51  ? -107.721 -4.768  -42.411 1.000 29.755  0 72  HIS F CA    1 ? 
ATOM   9053  C  C     . HIS D 1 51  ? -107.161 -4.331  -43.763 1.000 33.269  0 72  HIS F C     1 ? 
ATOM   9054  O  O     . HIS D 1 51  ? -105.947 -4.429  -44.020 1.000 29.528  0 72  HIS F O     1 ? 
ATOM   9055  C  CB    . HIS D 1 51  ? -107.455 -3.644  -41.413 1.000 32.240  0 72  HIS F CB    1 ? 
ATOM   9056  C  CG    . HIS D 1 51  ? -108.169 -3.797  -40.111 1.000 36.471  0 72  HIS F CG    1 ? 
ATOM   9057  N  ND1   . HIS D 1 51  ? -109.188 -2.955  -39.703 1.000 36.493  0 72  HIS F ND1   1 ? 
ATOM   9058  C  CD2   . HIS D 1 51  ? -107.998 -4.691  -39.137 1.000 35.516  0 72  HIS F CD2   1 ? 
ATOM   9059  C  CE1   . HIS D 1 51  ? -109.602 -3.337  -38.511 1.000 38.355  0 72  HIS F CE1   1 ? 
ATOM   9060  N  NE2   . HIS D 1 51  ? -108.896 -4.393  -38.151 1.000 37.452  0 72  HIS F NE2   1 ? 
ATOM   9061  N  N     . ILE D 1 52  ? -108.078 -3.879  -44.630 1.000 29.389  0 73  ILE F N     1 ? 
ATOM   9062  C  CA    . ILE D 1 52  ? -107.712 -3.026  -45.744 1.000 26.903  0 73  ILE F CA    1 ? 
ATOM   9063  C  C     . ILE D 1 52  ? -108.158 -1.621  -45.373 1.000 26.437  0 73  ILE F C     1 ? 
ATOM   9064  O  O     . ILE D 1 52  ? -109.294 -1.402  -44.963 1.000 31.125  0 73  ILE F O     1 ? 
ATOM   9065  C  CB    . ILE D 1 52  ? -108.293 -3.544  -47.070 1.000 27.644  0 73  ILE F CB    1 ? 
ATOM   9066  C  CG1   . ILE D 1 52  ? -107.643 -4.865  -47.454 1.000 29.306  0 73  ILE F CG1   1 ? 
ATOM   9067  C  CG2   . ILE D 1 52  ? -108.114 -2.502  -48.164 1.000 28.254  0 73  ILE F CG2   1 ? 
ATOM   9068  C  CD1   . ILE D 1 52  ? -108.211 -5.522  -48.691 1.000 28.572  0 73  ILE F CD1   1 ? 
ATOM   9069  N  N     . LYS D 1 53  ? -107.243 -0.669  -45.453 1.000 26.118  0 74  LYS F N     1 ? 
ATOM   9070  C  CA    . LYS D 1 53  ? -107.570 0.693   -45.094 1.000 25.702  0 74  LYS F CA    1 ? 
ATOM   9071  C  C     . LYS D 1 53  ? -106.793 1.656   -45.979 1.000 25.247  0 74  LYS F C     1 ? 
ATOM   9072  O  O     . LYS D 1 53  ? -105.962 1.253   -46.795 1.000 28.846  0 74  LYS F O     1 ? 
ATOM   9073  C  CB    . LYS D 1 53  ? -107.305 0.842   -43.597 1.000 29.952  0 74  LYS F CB    1 ? 
ATOM   9074  C  CG    . LYS D 1 53  ? -105.881 0.675   -43.153 1.000 33.111  0 74  LYS F CG    1 ? 
ATOM   9075  C  CD    . LYS D 1 53  ? -105.896 0.585   -41.632 1.000 39.438  0 74  LYS F CD    1 ? 
ATOM   9076  C  CE    . LYS D 1 53  ? -104.566 0.546   -40.990 1.000 40.743  0 74  LYS F CE    1 ? 
ATOM   9077  N  NZ    . LYS D 1 53  ? -104.779 0.319   -39.555 1.000 41.822  0 74  LYS F NZ    1 ? 
ATOM   9078  N  N     . PRO D 1 54  ? -107.078 2.963   -45.880 1.000 25.452  0 75  PRO F N     1 ? 
ATOM   9079  C  CA    . PRO D 1 54  ? -106.320 3.947   -46.640 1.000 28.154  0 75  PRO F CA    1 ? 
ATOM   9080  C  C     . PRO D 1 54  ? -104.842 3.947   -46.256 1.000 30.367  0 75  PRO F C     1 ? 
ATOM   9081  O  O     . PRO D 1 54  ? -104.499 3.780   -45.084 1.000 28.059  0 75  PRO F O     1 ? 
ATOM   9082  C  CB    . PRO D 1 54  ? -106.981 5.285   -46.294 1.000 27.308  0 75  PRO F CB    1 ? 
ATOM   9083  C  CG    . PRO D 1 54  ? -108.323 4.913   -45.670 1.000 27.277  0 75  PRO F CG    1 ? 
ATOM   9084  C  CD    . PRO D 1 54  ? -108.125 3.557   -45.036 1.000 26.507  0 75  PRO F CD    1 ? 
ATOM   9085  N  N     . LEU D 1 55  ? -103.989 4.164   -47.261 1.000 29.364  0 76  LEU F N     1 ? 
ATOM   9086  C  CA    . LEU D 1 55  ? -102.561 4.361   -47.071 1.000 27.639  0 76  LEU F CA    1 ? 
ATOM   9087  C  C     . LEU D 1 55  ? -102.357 5.486   -46.067 1.000 27.338  0 76  LEU F C     1 ? 
ATOM   9088  O  O     . LEU D 1 55  ? -102.914 6.554   -46.218 1.000 26.208  0 76  LEU F O     1 ? 
ATOM   9089  C  CB    . LEU D 1 55  ? -101.878 4.671   -48.404 1.000 28.261  0 76  LEU F CB    1 ? 
ATOM   9090  C  CG    . LEU D 1 55  ? -100.351 4.802   -48.359 1.000 29.169  0 76  LEU F CG    1 ? 
ATOM   9091  C  CD1   . LEU D 1 55  ? -99.735  3.436   -48.419 1.000 29.229  0 76  LEU F CD1   1 ? 
ATOM   9092  C  CD2   . LEU D 1 55  ? -99.834  5.665   -49.493 1.000 33.252  0 76  LEU F CD2   1 ? 
ATOM   9093  N  N     . GLN D 1 56  ? -101.554 5.201   -45.035 1.000 30.315  0 77  GLN F N     1 ? 
ATOM   9094  C  CA    . GLN D 1 56  ? -101.247 6.123   -43.955 1.000 30.173  0 77  GLN F CA    1 ? 
ATOM   9095  C  C     . GLN D 1 56  ? -99.975  5.663   -43.223 1.000 27.329  0 77  GLN F C     1 ? 
ATOM   9096  O  O     . GLN D 1 56  ? -99.483  4.539   -43.386 1.000 24.066  0 77  GLN F O     1 ? 
ATOM   9097  C  CB    . GLN D 1 56  ? -102.485 6.157   -43.058 1.000 31.882  0 77  GLN F CB    1 ? 
ATOM   9098  C  CG    . GLN D 1 56  ? -102.843 4.802   -42.445 1.000 35.255  0 77  GLN F CG    1 ? 
ATOM   9099  C  CD    . GLN D 1 56  ? -104.252 4.748   -41.867 1.000 41.680  0 77  GLN F CD    1 ? 
ATOM   9100  O  OE1   . GLN D 1 56  ? -105.274 4.672   -42.571 1.000 40.616  0 77  GLN F OE1   1 ? 
ATOM   9101  N  NE2   . GLN D 1 56  ? -104.324 4.752   -40.549 1.000 43.145  0 77  GLN F NE2   1 ? 
ATOM   9102  N  N     . ASN D 1 57  ? -99.447  6.546   -42.383 1.000 27.556  0 78  ASN F N     1 ? 
ATOM   9103  C  CA    . ASN D 1 57  ? -98.291  6.251   -41.552 1.000 27.459  0 78  ASN F CA    1 ? 
ATOM   9104  C  C     . ASN D 1 57  ? -98.594  5.105   -40.598 1.000 26.557  0 78  ASN F C     1 ? 
ATOM   9105  O  O     . ASN D 1 57  ? -99.741  4.904   -40.221 1.000 27.285  0 78  ASN F O     1 ? 
ATOM   9106  C  CB    . ASN D 1 57  ? -97.859  7.508   -40.829 1.000 27.185  0 78  ASN F CB    1 ? 
ATOM   9107  C  CG    . ASN D 1 57  ? -97.136  8.415   -41.784 1.000 28.188  0 78  ASN F CG    1 ? 
ATOM   9108  O  OD1   . ASN D 1 57  ? -96.990  8.069   -42.957 1.000 28.814  0 78  ASN F OD1   1 ? 
ATOM   9109  N  ND2   . ASN D 1 57  ? -96.580  9.503   -41.289 1.000 29.964  0 78  ASN F ND2   1 ? 
ATOM   9110  N  N     . LEU D 1 58  ? -97.573  4.301   -40.293 1.000 25.864  0 79  LEU F N     1 ? 
ATOM   9111  C  CA    . LEU D 1 58  ? -97.624  3.374   -39.173 1.000 26.463  0 79  LEU F CA    1 ? 
ATOM   9112  C  C     . LEU D 1 58  ? -97.316  4.145   -37.887 1.000 26.385  0 79  LEU F C     1 ? 
ATOM   9113  O  O     . LEU D 1 58  ? -96.475  5.034   -37.879 1.000 31.838  0 79  LEU F O     1 ? 
ATOM   9114  C  CB    . LEU D 1 58  ? -96.625  2.242   -39.389 1.000 28.333  0 79  LEU F CB    1 ? 
ATOM   9115  C  CG    . LEU D 1 58  ? -96.699  1.540   -40.753 1.000 28.951  0 79  LEU F CG    1 ? 
ATOM   9116  C  CD1   . LEU D 1 58  ? -95.587  0.525   -40.928 1.000 27.952  0 79  LEU F CD1   1 ? 
ATOM   9117  C  CD2   . LEU D 1 58  ? -98.016  0.850   -40.928 1.000 31.773  0 79  LEU F CD2   1 ? 
ATOM   9118  N  N     . SER D 1 59  ? -98.024  3.792   -36.814 1.000 26.141  0 80  SER F N     1 ? 
ATOM   9119  C  CA    . SER D 1 59  ? -97.761  4.230   -35.453 1.000 27.556  0 80  SER F CA    1 ? 
ATOM   9120  C  C     . SER D 1 59  ? -97.001  3.121   -34.714 1.000 26.404  0 80  SER F C     1 ? 
ATOM   9121  O  O     . SER D 1 59  ? -97.557  2.071   -34.387 1.000 26.258  0 80  SER F O     1 ? 
ATOM   9122  C  CB    . SER D 1 59  ? -99.065  4.578   -34.745 1.000 27.983  0 80  SER F CB    1 ? 
ATOM   9123  O  OG    . SER D 1 59  ? -98.786  5.294   -33.547 1.000 28.758  0 80  SER F OG    1 ? 
ATOM   9124  N  N     . LEU D 1 60  ? -95.696  3.323   -34.515 1.000 27.691  0 81  LEU F N     1 ? 
ATOM   9125  C  CA    . LEU D 1 60  ? -94.843  2.312   -33.910 1.000 27.933  0 81  LEU F CA    1 ? 
ATOM   9126  C  C     . LEU D 1 60  ? -94.251  2.880   -32.627 1.000 27.486  0 81  LEU F C     1 ? 
ATOM   9127  O  O     . LEU D 1 60  ? -93.784  4.031   -32.598 1.000 25.118  0 81  LEU F O     1 ? 
ATOM   9128  C  CB    . LEU D 1 60  ? -93.714  1.921   -34.859 1.000 30.641  0 81  LEU F CB    1 ? 
ATOM   9129  C  CG    . LEU D 1 60  ? -94.157  1.472   -36.250 1.000 35.419  0 81  LEU F CG    1 ? 
ATOM   9130  C  CD1   . LEU D 1 60  ? -92.955  1.037   -37.068 1.000 38.925  0 81  LEU F CD1   1 ? 
ATOM   9131  C  CD2   . LEU D 1 60  ? -95.187  0.364   -36.150 1.000 36.521  0 81  LEU F CD2   1 ? 
ATOM   9132  N  N     . HIS D 1 61  ? -94.263  2.052   -31.587 1.000 26.202  0 82  HIS F N     1 ? 
ATOM   9133  C  CA    . HIS D 1 61  ? -93.520  2.337   -30.371 1.000 28.574  0 82  HIS F CA    1 ? 
ATOM   9134  C  C     . HIS D 1 61  ? -92.054  2.525   -30.774 1.000 24.473  0 82  HIS F C     1 ? 
ATOM   9135  O  O     . HIS D 1 61  ? -91.530  1.768   -31.589 1.000 24.816  0 82  HIS F O     1 ? 
ATOM   9136  C  CB    . HIS D 1 61  ? -93.736  1.203   -29.367 1.000 28.119  0 82  HIS F CB    1 ? 
ATOM   9137  C  CG    . HIS D 1 61  ? -93.229  1.491   -28.002 1.000 34.188  0 82  HIS F CG    1 ? 
ATOM   9138  N  ND1   . HIS D 1 61  ? -91.883  1.671   -27.759 1.000 33.288  0 82  HIS F ND1   1 ? 
ATOM   9139  C  CD2   . HIS D 1 61  ? -93.864  1.662   -26.807 1.000 34.608  0 82  HIS F CD2   1 ? 
ATOM   9140  C  CE1   . HIS D 1 61  ? -91.710  1.893   -26.462 1.000 35.283  0 82  HIS F CE1   1 ? 
ATOM   9141  N  NE2   . HIS D 1 61  ? -92.894  1.887   -25.868 1.000 33.421  0 82  HIS F NE2   1 ? 
ATOM   9142  N  N     . PRO D 1 62  ? -91.351  3.558   -30.274 1.000 26.337  0 83  PRO F N     1 ? 
ATOM   9143  C  CA    . PRO D 1 62  ? -89.951  3.780   -30.667 1.000 26.399  0 83  PRO F CA    1 ? 
ATOM   9144  C  C     . PRO D 1 62  ? -88.966  2.655   -30.309 1.000 25.007  0 83  PRO F C     1 ? 
ATOM   9145  O  O     . PRO D 1 62  ? -87.867  2.597   -30.853 1.000 23.302  0 83  PRO F O     1 ? 
ATOM   9146  C  CB    . PRO D 1 62  ? -89.591  5.136   -30.036 1.000 26.583  0 83  PRO F CB    1 ? 
ATOM   9147  C  CG    . PRO D 1 62  ? -90.660  5.418   -29.004 1.000 27.395  0 83  PRO F CG    1 ? 
ATOM   9148  C  CD    . PRO D 1 62  ? -91.872  4.572   -29.348 1.000 28.654  0 83  PRO F CD    1 ? 
ATOM   9149  N  N     . GLY D 1 63  ? -89.402  1.710   -29.459 1.000 25.681  0 84  GLY F N     1 ? 
ATOM   9150  C  CA    . GLY D 1 63  ? -88.606  0.558   -29.059 1.000 25.146  0 84  GLY F CA    1 ? 
ATOM   9151  C  C     . GLY D 1 63  ? -88.799  -0.637  -29.979 1.000 26.021  0 84  GLY F C     1 ? 
ATOM   9152  O  O     . GLY D 1 63  ? -88.161  -1.659  -29.771 1.000 25.330  0 84  GLY F O     1 ? 
ATOM   9153  N  N     . SER D 1 64  ? -89.652  -0.484  -31.012 1.000 26.319  0 85  SER F N     1 ? 
ATOM   9154  C  CA    . SER D 1 64  ? -89.991  -1.553  -31.936 1.000 24.581  0 85  SER F CA    1 ? 
ATOM   9155  C  C     . SER D 1 64  ? -88.734  -2.210  -32.491 1.000 25.575  0 85  SER F C     1 ? 
ATOM   9156  O  O     . SER D 1 64  ? -87.847  -1.543  -33.018 1.000 25.755  0 85  SER F O     1 ? 
ATOM   9157  C  CB    . SER D 1 64  ? -90.863  -1.040  -33.076 1.000 25.931  0 85  SER F CB    1 ? 
ATOM   9158  O  OG    . SER D 1 64  ? -92.049  -0.395  -32.620 1.000 26.345  0 85  SER F OG    1 ? 
ATOM   9159  N  N     . SER D 1 65  ? -88.689  -3.539  -32.409 1.000 23.734  0 86  SER F N     1 ? 
ATOM   9160  C  CA    . SER D 1 65  ? -87.468  -4.253  -32.701 1.000 24.746  0 86  SER F CA    1 ? 
ATOM   9161  C  C     . SER D 1 65  ? -87.078  -4.150  -34.187 1.000 23.816  0 86  SER F C     1 ? 
ATOM   9162  O  O     . SER D 1 65  ? -85.905  -4.333  -34.527 1.000 22.175  0 86  SER F O     1 ? 
ATOM   9163  C  CB    . SER D 1 65  ? -87.572  -5.682  -32.222 1.000 23.611  0 86  SER F CB    1 ? 
ATOM   9164  O  OG    . SER D 1 65  ? -88.703  -6.318  -32.781 1.000 26.892  0 86  SER F OG    1 ? 
ATOM   9165  N  N     . ALA D 1 66  ? -88.046  -3.867  -35.075 1.000 21.168  0 87  ALA F N     1 ? 
ATOM   9166  C  CA    . ALA D 1 66  ? -87.736  -3.614  -36.470 1.000 21.915  0 87  ALA F CA    1 ? 
ATOM   9167  C  C     . ALA D 1 66  ? -86.744  -2.455  -36.620 1.000 21.888  0 87  ALA F C     1 ? 
ATOM   9168  O  O     . ALA D 1 66  ? -85.986  -2.444  -37.591 1.000 23.097  0 87  ALA F O     1 ? 
ATOM   9169  C  CB    . ALA D 1 66  ? -89.000  -3.354  -37.263 1.000 22.848  0 87  ALA F CB    1 ? 
ATOM   9170  N  N     . LEU D 1 67  ? -86.783  -1.484  -35.691 1.000 20.892  0 88  LEU F N     1 ? 
ATOM   9171  C  CA    . LEU D 1 67  ? -86.000  -0.263  -35.766 1.000 20.056  0 88  LEU F CA    1 ? 
ATOM   9172  C  C     . LEU D 1 67  ? -84.635  -0.429  -35.114 1.000 23.638  0 88  LEU F C     1 ? 
ATOM   9173  O  O     . LEU D 1 67  ? -83.745  0.355   -35.436 1.000 24.501  0 88  LEU F O     1 ? 
ATOM   9174  C  CB    . LEU D 1 67  ? -86.756  0.886   -35.120 1.000 20.803  0 88  LEU F CB    1 ? 
ATOM   9175  C  CG    . LEU D 1 67  ? -88.171  1.178   -35.645 1.000 21.476  0 88  LEU F CG    1 ? 
ATOM   9176  C  CD1   . LEU D 1 67  ? -88.816  2.269   -34.807 1.000 23.194  0 88  LEU F CD1   1 ? 
ATOM   9177  C  CD2   . LEU D 1 67  ? -88.147  1.598   -37.099 1.000 21.716  0 88  LEU F CD2   1 ? 
ATOM   9178  N  N     . HIS D 1 68  ? -84.488  -1.432  -34.213 1.000 24.070  0 89  HIS F N     1 ? 
ATOM   9179  C  CA    . HIS D 1 68  ? -83.272  -1.627  -33.450 1.000 20.863  0 89  HIS F CA    1 ? 
ATOM   9180  C  C     . HIS D 1 68  ? -82.476  -2.818  -33.961 1.000 21.243  0 89  HIS F C     1 ? 
ATOM   9181  O  O     . HIS D 1 68  ? -81.252  -2.714  -34.086 1.000 19.639  0 89  HIS F O     1 ? 
ATOM   9182  C  CB    . HIS D 1 68  ? -83.571  -1.732  -31.951 1.000 21.013  0 89  HIS F CB    1 ? 
ATOM   9183  C  CG    . HIS D 1 68  ? -84.158  -0.494  -31.398 1.000 21.444  0 89  HIS F CG    1 ? 
ATOM   9184  N  ND1   . HIS D 1 68  ? -83.437  0.478   -30.738 1.000 22.012  0 89  HIS F ND1   1 ? 
ATOM   9185  C  CD2   . HIS D 1 68  ? -85.444  -0.080  -31.411 1.000 22.555  0 89  HIS F CD2   1 ? 
ATOM   9186  C  CE1   . HIS D 1 68  ? -84.265  1.465   -30.409 1.000 23.603  0 89  HIS F CE1   1 ? 
ATOM   9187  N  NE2   . HIS D 1 68  ? -85.490  1.145   -30.809 1.000 22.981  0 89  HIS F NE2   1 ? 
ATOM   9188  N  N     . TYR D 1 69  ? -83.157  -3.943  -34.216 1.000 20.508  0 90  TYR F N     1 ? 
ATOM   9189  C  CA    . TYR D 1 69  ? -82.483  -5.210  -34.474 1.000 22.298  0 90  TYR F CA    1 ? 
ATOM   9190  C  C     . TYR D 1 69  ? -82.882  -5.785  -35.834 1.000 21.241  0 90  TYR F C     1 ? 
ATOM   9191  O  O     . TYR D 1 69  ? -82.680  -6.971  -36.087 1.000 21.085  0 90  TYR F O     1 ? 
ATOM   9192  C  CB    . TYR D 1 69  ? -82.759  -6.192  -33.322 1.000 24.199  0 90  TYR F CB    1 ? 
ATOM   9193  C  CG    . TYR D 1 69  ? -82.518  -5.560  -31.957 1.000 25.909  0 90  TYR F CG    1 ? 
ATOM   9194  C  CD1   . TYR D 1 69  ? -81.234  -5.132  -31.594 1.000 26.612  0 90  TYR F CD1   1 ? 
ATOM   9195  C  CD2   . TYR D 1 69  ? -83.558  -5.402  -31.035 1.000 24.759  0 90  TYR F CD2   1 ? 
ATOM   9196  C  CE1   . TYR D 1 69  ? -81.008  -4.512  -30.375 1.000 28.494  0 90  TYR F CE1   1 ? 
ATOM   9197  C  CE2   . TYR D 1 69  ? -83.333  -4.804  -29.808 1.000 25.479  0 90  TYR F CE2   1 ? 
ATOM   9198  C  CZ    . TYR D 1 69  ? -82.060  -4.349  -29.484 1.000 30.820  0 90  TYR F CZ    1 ? 
ATOM   9199  O  OH    . TYR D 1 69  ? -81.814  -3.757  -28.279 1.000 28.690  0 90  TYR F OH    1 ? 
ATOM   9200  N  N     . ALA D 1 70  ? -83.442  -4.938  -36.708 1.000 21.194  0 91  ALA F N     1 ? 
ATOM   9201  C  CA    . ALA D 1 70  ? -83.801  -5.334  -38.061 1.000 20.045  0 91  ALA F CA    1 ? 
ATOM   9202  C  C     . ALA D 1 70  ? -84.629  -6.622  -38.067 1.000 19.988  0 91  ALA F C     1 ? 
ATOM   9203  O  O     . ALA D 1 70  ? -84.358  -7.544  -38.842 1.000 18.594  0 91  ALA F O     1 ? 
ATOM   9204  C  CB    . ALA D 1 70  ? -82.528  -5.451  -38.899 1.000 21.434  0 91  ALA F CB    1 ? 
ATOM   9205  N  N     . VAL D 1 71  ? -85.639  -6.683  -37.191 1.000 20.655  0 92  VAL F N     1 ? 
ATOM   9206  C  CA    . VAL D 1 71  ? -86.541  -7.824  -37.164 1.000 22.242  0 92  VAL F CA    1 ? 
ATOM   9207  C  C     . VAL D 1 71  ? -87.611  -7.573  -38.221 1.000 20.251  0 92  VAL F C     1 ? 
ATOM   9208  O  O     . VAL D 1 71  ? -88.630  -6.964  -37.944 1.000 22.912  0 92  VAL F O     1 ? 
ATOM   9209  C  CB    . VAL D 1 71  ? -87.168  -8.048  -35.775 1.000 24.859  0 92  VAL F CB    1 ? 
ATOM   9210  C  CG1   . VAL D 1 71  ? -88.071  -9.278  -35.754 1.000 25.223  0 92  VAL F CG1   1 ? 
ATOM   9211  C  CG2   . VAL D 1 71  ? -86.095  -8.156  -34.694 1.000 26.271  0 92  VAL F CG2   1 ? 
ATOM   9212  N  N     . GLU D 1 72  ? -87.320  -7.961  -39.456 1.000 20.035  0 93  GLU F N     1 ? 
ATOM   9213  C  CA    . GLU D 1 72  ? -88.157  -7.548  -40.564 1.000 21.249  0 93  GLU F CA    1 ? 
ATOM   9214  C  C     . GLU D 1 72  ? -87.788  -8.363  -41.784 1.000 21.310  0 93  GLU F C     1 ? 
ATOM   9215  O  O     . GLU D 1 72  ? -86.642  -8.773  -41.933 1.000 24.254  0 93  GLU F O     1 ? 
ATOM   9216  C  CB    . GLU D 1 72  ? -87.946  -6.066  -40.875 1.000 19.927  0 93  GLU F CB    1 ? 
ATOM   9217  C  CG    . GLU D 1 72  ? -86.497  -5.769  -41.230 1.000 21.286  0 93  GLU F CG    1 ? 
ATOM   9218  C  CD    . GLU D 1 72  ? -86.168  -4.299  -41.382 1.000 22.810  0 93  GLU F CD    1 ? 
ATOM   9219  O  OE1   . GLU D 1 72  ? -85.658  -3.928  -42.443 1.000 24.277  0 93  GLU F OE1   1 ? 
ATOM   9220  O  OE2   . GLU D 1 72  ? -86.465  -3.530  -40.471 1.000 26.269  0 93  GLU F OE2   1 ? 
ATOM   9221  N  N     . LEU D 1 73  ? -88.774  -8.532  -42.669 1.000 22.100  0 94  LEU F N     1 ? 
ATOM   9222  C  CA    . LEU D 1 73  ? -88.576  -9.146  -43.966 1.000 22.715  0 94  LEU F CA    1 ? 
ATOM   9223  C  C     . LEU D 1 73  ? -89.550  -8.520  -44.961 1.000 23.217  0 94  LEU F C     1 ? 
ATOM   9224  O  O     . LEU D 1 73  ? -90.518  -7.860  -44.584 1.000 24.120  0 94  LEU F O     1 ? 
ATOM   9225  C  CB    . LEU D 1 73  ? -88.783  -10.658 -43.849 1.000 23.009  0 94  LEU F CB    1 ? 
ATOM   9226  C  CG    . LEU D 1 73  ? -90.166  -11.097 -43.372 1.000 24.788  0 94  LEU F CG    1 ? 
ATOM   9227  C  CD1   . LEU D 1 73  ? -91.121  -11.384 -44.526 1.000 26.889  0 94  LEU F CD1   1 ? 
ATOM   9228  C  CD2   . LEU D 1 73  ? -90.097  -12.281 -42.459 1.000 25.642  0 94  LEU F CD2   1 ? 
ATOM   9229  N  N     . PHE D 1 74  ? -89.312  -8.764  -46.250 1.000 22.793  0 95  PHE F N     1 ? 
ATOM   9230  C  CA    . PHE D 1 74  ? -90.229  -8.303  -47.279 1.000 23.151  0 95  PHE F CA    1 ? 
ATOM   9231  C  C     . PHE D 1 74  ? -90.272  -9.302  -48.435 1.000 24.505  0 95  PHE F C     1 ? 
ATOM   9232  O  O     . PHE D 1 74  ? -89.473  -10.245 -48.530 1.000 24.706  0 95  PHE F O     1 ? 
ATOM   9233  C  CB    . PHE D 1 74  ? -89.808  -6.891  -47.724 1.000 24.649  0 95  PHE F CB    1 ? 
ATOM   9234  C  CG    . PHE D 1 74  ? -88.500  -6.819  -48.506 1.000 24.360  0 95  PHE F CG    1 ? 
ATOM   9235  C  CD1   . PHE D 1 74  ? -87.282  -6.741  -47.845 1.000 22.557  0 95  PHE F CD1   1 ? 
ATOM   9236  C  CD2   . PHE D 1 74  ? -88.487  -6.897  -49.902 1.000 24.399  0 95  PHE F CD2   1 ? 
ATOM   9237  C  CE1   . PHE D 1 74  ? -86.086  -6.723  -48.554 1.000 27.290  0 95  PHE F CE1   1 ? 
ATOM   9238  C  CE2   . PHE D 1 74  ? -87.288  -6.852  -50.602 1.000 24.858  0 95  PHE F CE2   1 ? 
ATOM   9239  C  CZ    . PHE D 1 74  ? -86.089  -6.744  -49.941 1.000 26.314  0 95  PHE F CZ    1 ? 
ATOM   9240  N  N     . GLU D 1 75  ? -91.235  -9.064  -49.329 1.000 24.461  0 96  GLU F N     1 ? 
ATOM   9241  C  CA    . GLU D 1 75  ? -91.333  -9.760  -50.599 1.000 24.083  0 96  GLU F CA    1 ? 
ATOM   9242  C  C     . GLU D 1 75  ? -91.618  -8.729  -51.689 1.000 24.687  0 96  GLU F C     1 ? 
ATOM   9243  O  O     . GLU D 1 75  ? -91.847  -7.536  -51.423 1.000 24.176  0 96  GLU F O     1 ? 
ATOM   9244  C  CB    . GLU D 1 75  ? -92.456  -10.794 -50.567 1.000 27.090  0 96  GLU F CB    1 ? 
ATOM   9245  C  CG    . GLU D 1 75  ? -92.016  -12.201 -50.195 1.000 29.931  0 96  GLU F CG    1 ? 
ATOM   9246  C  CD    . GLU D 1 75  ? -91.014  -12.755 -51.180 1.000 31.951  0 96  GLU F CD    1 ? 
ATOM   9247  O  OE1   . GLU D 1 75  ? -90.239  -13.638 -50.744 1.000 33.757  0 96  GLU F OE1   1 ? 
ATOM   9248  O  OE2   . GLU D 1 75  ? -91.016  -12.322 -52.357 1.000 30.083  0 96  GLU F OE2   1 ? 
ATOM   9249  N  N     . GLY D 1 76  ? -91.580  -9.225  -52.921 1.000 23.540  0 97  GLY F N     1 ? 
ATOM   9250  C  CA    . GLY D 1 76  ? -91.896  -8.421  -54.084 1.000 26.047  0 97  GLY F CA    1 ? 
ATOM   9251  C  C     . GLY D 1 76  ? -92.453  -9.320  -55.181 1.000 25.660  0 97  GLY F C     1 ? 
ATOM   9252  O  O     . GLY D 1 76  ? -91.835  -10.322 -55.529 1.000 26.095  0 97  GLY F O     1 ? 
ATOM   9253  N  N     . LEU D 1 77  ? -93.647  -8.975  -55.654 1.000 25.054  0 98  LEU F N     1 ? 
ATOM   9254  C  CA    . LEU D 1 77  ? -94.279  -9.639  -56.783 1.000 24.676  0 98  LEU F CA    1 ? 
ATOM   9255  C  C     . LEU D 1 77  ? -95.163  -8.630  -57.502 1.000 23.001  0 98  LEU F C     1 ? 
ATOM   9256  O  O     . LEU D 1 77  ? -95.289  -7.489  -57.062 1.000 22.500  0 98  LEU F O     1 ? 
ATOM   9257  C  CB    . LEU D 1 77  ? -95.052  -10.858 -56.290 1.000 26.025  0 98  LEU F CB    1 ? 
ATOM   9258  C  CG    . LEU D 1 77  ? -96.141  -10.607 -55.248 1.000 25.528  0 98  LEU F CG    1 ? 
ATOM   9259  C  CD1   . LEU D 1 77  ? -97.080  -11.783 -55.311 1.000 27.552  0 98  LEU F CD1   1 ? 
ATOM   9260  C  CD2   . LEU D 1 77  ? -95.638  -10.434 -53.809 1.000 25.323  0 98  LEU F CD2   1 ? 
ATOM   9261  N  N     . LYS D 1 78  ? -95.720  -9.012  -58.650 1.000 24.055  0 99  LYS F N     1 ? 
ATOM   9262  C  CA    . LYS D 1 78  ? -96.398  -8.026  -59.494 1.000 24.831  0 99  LYS F CA    1 ? 
ATOM   9263  C  C     . LYS D 1 78  ? -97.739  -8.562  -59.989 1.000 24.316  0 99  LYS F C     1 ? 
ATOM   9264  O  O     . LYS D 1 78  ? -97.936  -9.780  -60.066 1.000 22.763  0 99  LYS F O     1 ? 
ATOM   9265  C  CB    . LYS D 1 78  ? -95.573  -7.572  -60.699 1.000 26.095  0 99  LYS F CB    1 ? 
ATOM   9266  C  CG    . LYS D 1 78  ? -94.199  -7.063  -60.297 1.000 25.549  0 99  LYS F CG    1 ? 
ATOM   9267  C  CD    . LYS D 1 78  ? -93.380  -6.369  -61.374 1.000 28.425  0 99  LYS F CD    1 ? 
ATOM   9268  C  CE    . LYS D 1 78  ? -93.175  -7.223  -62.583 1.000 29.022  0 99  LYS F CE    1 ? 
ATOM   9269  N  NZ    . LYS D 1 78  ? -92.293  -6.597  -63.573 1.000 30.840  0 99  LYS F NZ    1 ? 
ATOM   9270  N  N     . ALA D 1 79  ? -98.660  -7.618  -60.190 1.000 23.496  0 100 ALA F N     1 ? 
ATOM   9271  C  CA    . ALA D 1 79  ? -99.901  -7.852  -60.906 1.000 27.732  0 100 ALA F CA    1 ? 
ATOM   9272  C  C     . ALA D 1 79  ? -99.829  -7.190  -62.286 1.000 28.316  0 100 ALA F C     1 ? 
ATOM   9273  O  O     . ALA D 1 79  ? -99.278  -6.092  -62.431 1.000 25.580  0 100 ALA F O     1 ? 
ATOM   9274  C  CB    . ALA D 1 79  ? -101.097 -7.345  -60.112 1.000 26.587  0 100 ALA F CB    1 ? 
ATOM   9275  N  N     . PHE D 1 80  ? -100.462 -7.862  -63.268 1.000 29.385  0 101 PHE F N     1 ? 
ATOM   9276  C  CA    . PHE D 1 80  ? -100.337 -7.558  -64.691 1.000 27.629  0 101 PHE F CA    1 ? 
ATOM   9277  C  C     . PHE D 1 80  ? -101.713 -7.450  -65.353 1.000 27.002  0 101 PHE F C     1 ? 
ATOM   9278  O  O     . PHE D 1 80  ? -102.540 -8.341  -65.187 1.000 27.244  0 101 PHE F O     1 ? 
ATOM   9279  C  CB    . PHE D 1 80  ? -99.574  -8.707  -65.354 1.000 27.211  0 101 PHE F CB    1 ? 
ATOM   9280  C  CG    . PHE D 1 80  ? -98.170  -8.953  -64.836 1.000 26.990  0 101 PHE F CG    1 ? 
ATOM   9281  C  CD1   . PHE D 1 80  ? -97.106  -8.203  -65.315 1.000 28.142  0 101 PHE F CD1   1 ? 
ATOM   9282  C  CD2   . PHE D 1 80  ? -97.930  -9.924  -63.871 1.000 27.094  0 101 PHE F CD2   1 ? 
ATOM   9283  C  CE1   . PHE D 1 80  ? -95.814  -8.435  -64.866 1.000 28.619  0 101 PHE F CE1   1 ? 
ATOM   9284  C  CE2   . PHE D 1 80  ? -96.640  -10.146 -63.409 1.000 27.604  0 101 PHE F CE2   1 ? 
ATOM   9285  C  CZ    . PHE D 1 80  ? -95.581  -9.419  -63.923 1.000 27.846  0 101 PHE F CZ    1 ? 
ATOM   9286  N  N     . ARG D 1 81  ? -101.936 -6.342  -66.082 1.000 28.799  0 102 ARG F N     1 ? 
ATOM   9287  C  CA    . ARG D 1 81  ? -103.132 -6.157  -66.885 1.000 28.271  0 102 ARG F CA    1 ? 
ATOM   9288  C  C     . ARG D 1 81  ? -102.898 -6.840  -68.234 1.000 29.799  0 102 ARG F C     1 ? 
ATOM   9289  O  O     . ARG D 1 81  ? -102.058 -6.404  -69.011 1.000 27.566  0 102 ARG F O     1 ? 
ATOM   9290  C  CB    . ARG D 1 81  ? -103.508 -4.678  -67.039 1.000 28.287  0 102 ARG F CB    1 ? 
ATOM   9291  C  CG    . ARG D 1 81  ? -104.846 -4.457  -67.749 1.000 27.163  0 102 ARG F CG    1 ? 
ATOM   9292  C  CD    . ARG D 1 81  ? -105.266 -3.002  -67.853 1.000 26.977  0 102 ARG F CD    1 ? 
ATOM   9293  N  NE    . ARG D 1 81  ? -105.491 -2.353  -66.550 1.000 26.772  0 102 ARG F NE    1 ? 
ATOM   9294  C  CZ    . ARG D 1 81  ? -106.496 -2.640  -65.710 1.000 26.920  0 102 ARG F CZ    1 ? 
ATOM   9295  N  NH1   . ARG D 1 81  ? -107.471 -3.454  -66.098 1.000 24.378  0 102 ARG F NH1   1 ? 
ATOM   9296  N  NH2   . ARG D 1 81  ? -106.515 -2.115  -64.483 1.000 26.266  0 102 ARG F NH2   1 ? 
ATOM   9297  N  N     . GLY D 1 82  ? -103.610 -7.954  -68.457 1.000 30.814  0 103 GLY F N     1 ? 
ATOM   9298  C  CA    . GLY D 1 82  ? -103.412 -8.783  -69.634 1.000 36.022  0 103 GLY F CA    1 ? 
ATOM   9299  C  C     . GLY D 1 82  ? -103.844 -8.086  -70.933 1.000 34.535  0 103 GLY F C     1 ? 
ATOM   9300  O  O     . GLY D 1 82  ? -104.446 -7.015  -70.929 1.000 32.614  0 103 GLY F O     1 ? 
ATOM   9301  N  N     . VAL D 1 83  ? -103.477 -8.704  -72.052 1.000 33.672  0 104 VAL F N     1 ? 
ATOM   9302  C  CA    . VAL D 1 83  ? -103.882 -8.238  -73.366 1.000 37.494  0 104 VAL F CA    1 ? 
ATOM   9303  C  C     . VAL D 1 83  ? -105.403 -8.370  -73.513 1.000 38.901  0 104 VAL F C     1 ? 
ATOM   9304  O  O     . VAL D 1 83  ? -105.979 -7.704  -74.363 1.000 34.444  0 104 VAL F O     1 ? 
ATOM   9305  C  CB    . VAL D 1 83  ? -103.116 -8.987  -74.483 1.000 36.025  0 104 VAL F CB    1 ? 
ATOM   9306  C  CG1   . VAL D 1 83  ? -101.628 -8.640  -74.466 1.000 35.470  0 104 VAL F CG1   1 ? 
ATOM   9307  C  CG2   . VAL D 1 83  ? -103.310 -10.508 -74.451 1.000 32.198  0 104 VAL F CG2   1 ? 
ATOM   9308  N  N     . ASP D 1 84  ? -106.008 -9.257  -72.698 1.000 36.166  0 105 ASP F N     1 ? 
ATOM   9309  C  CA    . ASP D 1 84  ? -107.445 -9.482  -72.612 1.000 36.022  0 105 ASP F CA    1 ? 
ATOM   9310  C  C     . ASP D 1 84  ? -108.087 -8.667  -71.483 1.000 35.494  0 105 ASP F C     1 ? 
ATOM   9311  O  O     . ASP D 1 84  ? -109.241 -8.892  -71.138 1.000 33.060  0 105 ASP F O     1 ? 
ATOM   9312  C  CB    . ASP D 1 84  ? -107.707 -10.953 -72.330 1.000 36.283  0 105 ASP F CB    1 ? 
ATOM   9313  C  CG    . ASP D 1 84  ? -107.044 -11.508 -71.064 1.000 38.414  0 105 ASP F CG    1 ? 
ATOM   9314  O  OD1   . ASP D 1 84  ? -106.236 -10.786 -70.432 1.000 34.465  0 105 ASP F OD1   1 ? 
ATOM   9315  O  OD2   . ASP D 1 84  ? -107.329 -12.661 -70.702 1.000 31.818  0 105 ASP F OD2   1 ? 
ATOM   9316  N  N     . ASN D 1 85  ? -107.298 -7.803  -70.829 1.000 39.442  0 106 ASN F N     1 ? 
ATOM   9317  C  CA    . ASN D 1 85  ? -107.738 -6.947  -69.733 1.000 38.927  0 106 ASN F CA    1 ? 
ATOM   9318  C  C     . ASN D 1 85  ? -108.070 -7.728  -68.459 1.000 36.108  0 106 ASN F C     1 ? 
ATOM   9319  O  O     . ASN D 1 85  ? -108.691 -7.179  -67.563 1.000 36.472  0 106 ASN F O     1 ? 
ATOM   9320  C  CB    . ASN D 1 85  ? -108.936 -6.090  -70.120 1.000 37.550  0 106 ASN F CB    1 ? 
ATOM   9321  C  CG    . ASN D 1 85  ? -109.059 -4.882  -69.225 1.000 38.692  0 106 ASN F CG    1 ? 
ATOM   9322  O  OD1   . ASN D 1 85  ? -108.063 -4.225  -68.896 1.000 36.144  0 106 ASN F OD1   1 ? 
ATOM   9323  N  ND2   . ASN D 1 85  ? -110.275 -4.554  -68.837 1.000 37.389  0 106 ASN F ND2   1 ? 
ATOM   9324  N  N     . LYS D 1 86  ? -107.650 -8.988  -68.346 1.000 32.946  0 107 LYS F N     1 ? 
ATOM   9325  C  CA    . LYS D 1 86  ? -107.772 -9.676  -67.072 1.000 35.021  0 107 LYS F CA    1 ? 
ATOM   9326  C  C     . LYS D 1 86  ? -106.492 -9.444  -66.257 1.000 36.323  0 107 LYS F C     1 ? 
ATOM   9327  O  O     . LYS D 1 86  ? -105.392 -9.481  -66.812 1.000 31.934  0 107 LYS F O     1 ? 
ATOM   9328  C  CB    . LYS D 1 86  ? -108.018 -11.164 -67.291 1.000 37.663  0 107 LYS F CB    1 ? 
ATOM   9329  C  CG    . LYS D 1 86  ? -109.338 -11.502 -67.961 1.000 42.253  0 107 LYS F CG    1 ? 
ATOM   9330  C  CD    . LYS D 1 86  ? -109.638 -12.988 -67.837 1.000 47.694  0 107 LYS F CD    1 ? 
ATOM   9331  C  CE    . LYS D 1 86  ? -110.951 -13.388 -68.450 1.000 54.307  0 107 LYS F CE    1 ? 
ATOM   9332  N  NZ    . LYS D 1 86  ? -110.732 -14.039 -69.741 1.000 56.500  0 107 LYS F NZ    1 ? 
ATOM   9333  N  N     . ILE D 1 87  ? -106.643 -9.227  -64.941 1.000 32.681  0 108 ILE F N     1 ? 
ATOM   9334  C  CA    . ILE D 1 87  ? -105.504 -8.990  -64.064 1.000 31.076  0 108 ILE F CA    1 ? 
ATOM   9335  C  C     . ILE D 1 87  ? -104.978 -10.331 -63.589 1.000 30.411  0 108 ILE F C     1 ? 
ATOM   9336  O  O     . ILE D 1 87  ? -105.759 -11.165 -63.140 1.000 33.391  0 108 ILE F O     1 ? 
ATOM   9337  C  CB    . ILE D 1 87  ? -105.880 -8.073  -62.894 1.000 30.115  0 108 ILE F CB    1 ? 
ATOM   9338  C  CG1   . ILE D 1 87  ? -106.402 -6.766  -63.450 1.000 32.944  0 108 ILE F CG1   1 ? 
ATOM   9339  C  CG2   . ILE D 1 87  ? -104.685 -7.864  -61.970 1.000 29.810  0 108 ILE F CG2   1 ? 
ATOM   9340  C  CD1   . ILE D 1 87  ? -106.908 -5.790  -62.412 1.000 35.849  0 108 ILE F CD1   1 ? 
ATOM   9341  N  N     . ARG D 1 88  ? -103.662 -10.519 -63.705 1.000 26.872  0 109 ARG F N     1 ? 
ATOM   9342  C  CA    . ARG D 1 88  ? -103.027 -11.755 -63.312 1.000 26.198  0 109 ARG F CA    1 ? 
ATOM   9343  C  C     . ARG D 1 88  ? -101.921 -11.505 -62.282 1.000 29.023  0 109 ARG F C     1 ? 
ATOM   9344  O  O     . ARG D 1 88  ? -101.254 -10.468 -62.297 1.000 27.343  0 109 ARG F O     1 ? 
ATOM   9345  C  CB    . ARG D 1 88  ? -102.415 -12.422 -64.541 1.000 28.890  0 109 ARG F CB    1 ? 
ATOM   9346  C  CG    . ARG D 1 88  ? -103.436 -12.956 -65.537 1.000 29.866  0 109 ARG F CG    1 ? 
ATOM   9347  C  CD    . ARG D 1 88  ? -102.776 -13.732 -66.686 1.000 32.434  0 109 ARG F CD    1 ? 
ATOM   9348  N  NE    . ARG D 1 88  ? -103.762 -14.197 -67.668 1.000 31.645  0 109 ARG F NE    1 ? 
ATOM   9349  C  CZ    . ARG D 1 88  ? -104.533 -13.417 -68.403 1.000 32.610  0 109 ARG F CZ    1 ? 
ATOM   9350  N  NH1   . ARG D 1 88  ? -104.345 -12.114 -68.504 1.000 31.746  0 109 ARG F NH1   1 ? 
ATOM   9351  N  NH2   . ARG D 1 88  ? -105.495 -13.972 -69.091 1.000 40.352  0 109 ARG F NH2   1 ? 
ATOM   9352  N  N     . LEU D 1 89  ? -101.706 -12.508 -61.422 1.000 27.971  0 110 LEU F N     1 ? 
ATOM   9353  C  CA    . LEU D 1 89  ? -100.502 -12.605 -60.607 1.000 28.846  0 110 LEU F CA    1 ? 
ATOM   9354  C  C     . LEU D 1 89  ? -99.616  -13.684 -61.204 1.000 27.706  0 110 LEU F C     1 ? 
ATOM   9355  O  O     . LEU D 1 89  ? -100.103 -14.561 -61.917 1.000 30.882  0 110 LEU F O     1 ? 
ATOM   9356  C  CB    . LEU D 1 89  ? -100.849 -12.920 -59.151 1.000 27.412  0 110 LEU F CB    1 ? 
ATOM   9357  C  CG    . LEU D 1 89  ? -101.774 -11.931 -58.444 1.000 28.339  0 110 LEU F CG    1 ? 
ATOM   9358  C  CD1   . LEU D 1 89  ? -102.096 -12.468 -57.053 1.000 31.786  0 110 LEU F CD1   1 ? 
ATOM   9359  C  CD2   . LEU D 1 89  ? -101.172 -10.550 -58.369 1.000 30.787  0 110 LEU F CD2   1 ? 
ATOM   9360  N  N     . PHE D 1 90  ? -98.315  -13.606 -60.930 1.000 29.542  0 111 PHE F N     1 ? 
ATOM   9361  C  CA    . PHE D 1 90  ? -97.339  -14.513 -61.528 1.000 29.327  0 111 PHE F CA    1 ? 
ATOM   9362  C  C     . PHE D 1 90  ? -96.622  -15.323 -60.434 1.000 30.474  0 111 PHE F C     1 ? 
ATOM   9363  O  O     . PHE D 1 90  ? -95.938  -14.759 -59.590 1.000 30.729  0 111 PHE F O     1 ? 
ATOM   9364  C  CB    . PHE D 1 90  ? -96.420  -13.655 -62.400 1.000 27.375  0 111 PHE F CB    1 ? 
ATOM   9365  C  CG    . PHE D 1 90  ? -95.299  -14.446 -63.059 1.000 29.052  0 111 PHE F CG    1 ? 
ATOM   9366  C  CD1   . PHE D 1 90  ? -95.543  -15.213 -64.193 1.000 29.076  0 111 PHE F CD1   1 ? 
ATOM   9367  C  CD2   . PHE D 1 90  ? -94.009  -14.439 -62.531 1.000 28.755  0 111 PHE F CD2   1 ? 
ATOM   9368  C  CE1   . PHE D 1 90  ? -94.527  -15.938 -64.790 1.000 30.163  0 111 PHE F CE1   1 ? 
ATOM   9369  C  CE2   . PHE D 1 90  ? -92.997  -15.182 -63.125 1.000 29.468  0 111 PHE F CE2   1 ? 
ATOM   9370  C  CZ    . PHE D 1 90  ? -93.254  -15.924 -64.254 1.000 30.927  0 111 PHE F CZ    1 ? 
ATOM   9371  N  N     . GLN D 1 91  ? -96.830  -16.647 -60.434 1.000 31.243  0 112 GLN F N     1 ? 
ATOM   9372  C  CA    . GLN D 1 91  ? -96.262  -17.564 -59.449 1.000 35.435  0 112 GLN F CA    1 ? 
ATOM   9373  C  C     . GLN D 1 91  ? -96.316  -17.008 -58.022 1.000 34.006  0 112 GLN F C     1 ? 
ATOM   9374  O  O     . GLN D 1 91  ? -95.346  -17.156 -57.276 1.000 33.368  0 112 GLN F O     1 ? 
ATOM   9375  C  CB    . GLN D 1 91  ? -94.797  -17.785 -59.838 1.000 38.480  0 112 GLN F CB    1 ? 
ATOM   9376  C  CG    . GLN D 1 91  ? -94.605  -18.313 -61.255 1.000 37.929  0 112 GLN F CG    1 ? 
ATOM   9377  C  CD    . GLN D 1 91  ? -94.367  -19.799 -61.268 1.000 38.917  0 112 GLN F CD    1 ? 
ATOM   9378  O  OE1   . GLN D 1 91  ? -93.343  -20.274 -61.756 1.000 47.734  0 112 GLN F OE1   1 ? 
ATOM   9379  N  NE2   . GLN D 1 91  ? -95.283  -20.545 -60.684 1.000 43.061  0 112 GLN F NE2   1 ? 
ATOM   9380  N  N     . PRO D 1 92  ? -97.420  -16.366 -57.565 1.000 31.995  0 113 PRO F N     1 ? 
ATOM   9381  C  CA    . PRO D 1 92  ? -97.429  -15.750 -56.242 1.000 32.082  0 113 PRO F CA    1 ? 
ATOM   9382  C  C     . PRO D 1 92  ? -97.214  -16.749 -55.101 1.000 33.185  0 113 PRO F C     1 ? 
ATOM   9383  O  O     . PRO D 1 92  ? -96.757  -16.349 -54.023 1.000 31.515  0 113 PRO F O     1 ? 
ATOM   9384  C  CB    . PRO D 1 92  ? -98.800  -15.059 -56.180 1.000 31.490  0 113 PRO F CB    1 ? 
ATOM   9385  C  CG    . PRO D 1 92  ? -99.654  -15.868 -57.102 1.000 32.716  0 113 PRO F CG    1 ? 
ATOM   9386  C  CD    . PRO D 1 92  ? -98.713  -16.220 -58.253 1.000 32.806  0 113 PRO F CD    1 ? 
ATOM   9387  N  N     . ASN D 1 93  ? -97.536  -18.033 -55.335 1.000 29.437  0 114 ASN F N     1 ? 
ATOM   9388  C  CA    . ASN D 1 93  ? -97.395  -19.054 -54.306 1.000 32.726  0 114 ASN F CA    1 ? 
ATOM   9389  C  C     . ASN D 1 93  ? -95.920  -19.279 -53.949 1.000 29.957  0 114 ASN F C     1 ? 
ATOM   9390  O  O     . ASN D 1 93  ? -95.592  -19.599 -52.805 1.000 29.883  0 114 ASN F O     1 ? 
ATOM   9391  C  CB    . ASN D 1 93  ? -98.150  -20.336 -54.666 1.000 37.280  0 114 ASN F CB    1 ? 
ATOM   9392  C  CG    . ASN D 1 93  ? -99.643  -20.199 -54.411 1.000 48.436  0 114 ASN F CG    1 ? 
ATOM   9393  O  OD1   . ASN D 1 93  ? -100.467 -20.338 -55.325 1.000 57.212  0 114 ASN F OD1   1 ? 
ATOM   9394  N  ND2   . ASN D 1 93  ? -100.029 -19.910 -53.177 1.000 54.570  0 114 ASN F ND2   1 ? 
ATOM   9395  N  N     . LEU D 1 94  ? -95.020  -19.101 -54.917 1.000 29.006  0 115 LEU F N     1 ? 
ATOM   9396  C  CA    . LEU D 1 94  ? -93.594  -19.135 -54.649 1.000 30.022  0 115 LEU F CA    1 ? 
ATOM   9397  C  C     . LEU D 1 94  ? -93.193  -18.001 -53.701 1.000 30.730  0 115 LEU F C     1 ? 
ATOM   9398  O  O     . LEU D 1 94  ? -92.355  -18.223 -52.824 1.000 28.755  0 115 LEU F O     1 ? 
ATOM   9399  C  CB    . LEU D 1 94  ? -92.810  -19.078 -55.954 1.000 32.050  0 115 LEU F CB    1 ? 
ATOM   9400  C  CG    . LEU D 1 94  ? -93.002  -20.268 -56.897 1.000 33.705  0 115 LEU F CG    1 ? 
ATOM   9401  C  CD1   . LEU D 1 94  ? -91.957  -20.142 -57.996 1.000 32.535  0 115 LEU F CD1   1 ? 
ATOM   9402  C  CD2   . LEU D 1 94  ? -92.920  -21.627 -56.203 1.000 32.537  0 115 LEU F CD2   1 ? 
ATOM   9403  N  N     . ASN D 1 95  ? -93.810  -16.814 -53.836 1.000 28.494  0 116 ASN F N     1 ? 
ATOM   9404  C  CA    . ASN D 1 95  ? -93.488  -15.711 -52.946 1.000 30.797  0 116 ASN F CA    1 ? 
ATOM   9405  C  C     . ASN D 1 95  ? -94.011  -15.971 -51.534 1.000 33.233  0 116 ASN F C     1 ? 
ATOM   9406  O  O     . ASN D 1 95  ? -93.367  -15.579 -50.564 1.000 32.250  0 116 ASN F O     1 ? 
ATOM   9407  C  CB    . ASN D 1 95  ? -94.015  -14.372 -53.435 1.000 32.049  0 116 ASN F CB    1 ? 
ATOM   9408  C  CG    . ASN D 1 95  ? -93.341  -13.975 -54.724 1.000 33.763  0 116 ASN F CG    1 ? 
ATOM   9409  O  OD1   . ASN D 1 95  ? -92.311  -13.267 -54.715 1.000 33.066  0 116 ASN F OD1   1 ? 
ATOM   9410  N  ND2   . ASN D 1 95  ? -93.878  -14.498 -55.818 1.000 27.083  0 116 ASN F ND2   1 ? 
ATOM   9411  N  N     . MET D 1 96  ? -95.191  -16.594 -51.427 1.000 31.360  0 117 MET F N     1 ? 
ATOM   9412  C  CA    . MET D 1 96  ? -95.775  -16.921 -50.134 1.000 31.969  0 117 MET F CA    1 ? 
ATOM   9413  C  C     . MET D 1 96  ? -94.895  -17.958 -49.434 1.000 31.385  0 117 MET F C     1 ? 
ATOM   9414  O  O     . MET D 1 96  ? -94.678  -17.871 -48.228 1.000 30.334  0 117 MET F O     1 ? 
ATOM   9415  C  CB    . MET D 1 96  ? -97.209  -17.448 -50.276 1.000 30.049  0 117 MET F CB    1 ? 
ATOM   9416  C  CG    . MET D 1 96  ? -98.184  -16.492 -50.923 1.000 31.265  0 117 MET F CG    1 ? 
ATOM   9417  S  SD    . MET D 1 96  ? -98.483  -14.997 -49.959 1.000 34.853  0 117 MET F SD    1 ? 
ATOM   9418  C  CE    . MET D 1 96  ? -97.276  -13.798 -50.546 1.000 35.654  0 117 MET F CE    1 ? 
ATOM   9419  N  N     . ASP D 1 97  ? -94.406  -18.937 -50.199 1.000 31.454  0 118 ASP F N     1 ? 
ATOM   9420  C  CA    . ASP D 1 97  ? -93.471  -19.914 -49.680 1.000 33.588  0 118 ASP F CA    1 ? 
ATOM   9421  C  C     . ASP D 1 97  ? -92.215  -19.248 -49.130 1.000 33.746  0 118 ASP F C     1 ? 
ATOM   9422  O  O     . ASP D 1 97  ? -91.782  -19.608 -48.036 1.000 28.443  0 118 ASP F O     1 ? 
ATOM   9423  C  CB    . ASP D 1 97  ? -93.035  -20.903 -50.741 1.000 35.237  0 118 ASP F CB    1 ? 
ATOM   9424  C  CG    . ASP D 1 97  ? -94.107  -21.899 -51.147 1.000 42.121  0 118 ASP F CG    1 ? 
ATOM   9425  O  OD1   . ASP D 1 97  ? -95.157  -21.950 -50.446 1.000 40.937  0 118 ASP F OD1   1 ? 
ATOM   9426  O  OD2   . ASP D 1 97  ? -93.884  -22.592 -52.168 1.000 43.162  0 118 ASP F OD2   1 ? 
ATOM   9427  N  N     . ARG D 1 98  ? -91.617  -18.330 -49.908 1.000 30.069  0 119 ARG F N     1 ? 
ATOM   9428  C  CA    . ARG D 1 98  ? -90.377  -17.681 -49.510 1.000 30.119  0 119 ARG F CA    1 ? 
ATOM   9429  C  C     . ARG D 1 98  ? -90.597  -16.799 -48.270 1.000 30.374  0 119 ARG F C     1 ? 
ATOM   9430  O  O     . ARG D 1 98  ? -89.770  -16.737 -47.353 1.000 27.579  0 119 ARG F O     1 ? 
ATOM   9431  C  CB    . ARG D 1 98  ? -89.835  -16.918 -50.714 1.000 32.061  0 119 ARG F CB    1 ? 
ATOM   9432  C  CG    . ARG D 1 98  ? -88.414  -16.404 -50.543 1.000 33.159  0 119 ARG F CG    1 ? 
ATOM   9433  C  CD    . ARG D 1 98  ? -87.849  -15.978 -51.890 1.000 32.304  0 119 ARG F CD    1 ? 
ATOM   9434  N  NE    . ARG D 1 98  ? -88.521  -14.763 -52.355 1.000 31.283  0 119 ARG F NE    1 ? 
ATOM   9435  C  CZ    . ARG D 1 98  ? -88.315  -14.198 -53.547 1.000 31.173  0 119 ARG F CZ    1 ? 
ATOM   9436  N  NH1   . ARG D 1 98  ? -87.523  -14.802 -54.420 1.000 30.537  0 119 ARG F NH1   1 ? 
ATOM   9437  N  NH2   . ARG D 1 98  ? -88.891  -13.040 -53.853 1.000 29.033  0 119 ARG F NH2   1 ? 
ATOM   9438  N  N     . MET D 1 99  ? -91.746  -16.132 -48.225 1.000 26.602  0 120 MET F N     1 ? 
ATOM   9439  C  CA    . MET D 1 99  ? -92.061  -15.246 -47.132 1.000 28.097  0 120 MET F CA    1 ? 
ATOM   9440  C  C     . MET D 1 99  ? -92.238  -16.050 -45.838 1.000 28.787  0 120 MET F C     1 ? 
ATOM   9441  O  O     . MET D 1 99  ? -91.758  -15.649 -44.771 1.000 27.205  0 120 MET F O     1 ? 
ATOM   9442  C  CB    . MET D 1 99  ? -93.298  -14.424 -47.482 1.000 28.218  0 120 MET F CB    1 ? 
ATOM   9443  C  CG    . MET D 1 99  ? -93.527  -13.298 -46.513 1.000 30.315  0 120 MET F CG    1 ? 
ATOM   9444  S  SD    . MET D 1 99  ? -94.932  -12.276 -46.973 1.000 31.117  0 120 MET F SD    1 ? 
ATOM   9445  C  CE    . MET D 1 99  ? -94.845  -10.997 -45.714 1.000 33.583  0 120 MET F CE    1 ? 
ATOM   9446  N  N     . TYR D 1 100 ? -92.873  -17.219 -45.932 1.000 28.654  0 121 TYR F N     1 ? 
ATOM   9447  C  CA    . TYR D 1 100 ? -93.065  -18.059 -44.761 1.000 30.009  0 121 TYR F CA    1 ? 
ATOM   9448  C  C     . TYR D 1 100 ? -91.711  -18.500 -44.198 1.000 31.010  0 121 TYR F C     1 ? 
ATOM   9449  O  O     . TYR D 1 100 ? -91.464  -18.319 -43.013 1.000 30.584  0 121 TYR F O     1 ? 
ATOM   9450  C  CB    . TYR D 1 100 ? -93.963  -19.230 -45.154 1.000 29.751  0 121 TYR F CB    1 ? 
ATOM   9451  C  CG    . TYR D 1 100 ? -94.353  -20.146 -44.003 1.000 31.338  0 121 TYR F CG    1 ? 
ATOM   9452  C  CD1   . TYR D 1 100 ? -93.493  -21.147 -43.555 1.000 31.598  0 121 TYR F CD1   1 ? 
ATOM   9453  C  CD2   . TYR D 1 100 ? -95.604  -20.039 -43.404 1.000 33.092  0 121 TYR F CD2   1 ? 
ATOM   9454  C  CE1   . TYR D 1 100 ? -93.863  -21.996 -42.528 1.000 33.249  0 121 TYR F CE1   1 ? 
ATOM   9455  C  CE2   . TYR D 1 100 ? -95.987  -20.890 -42.378 1.000 34.283  0 121 TYR F CE2   1 ? 
ATOM   9456  C  CZ    . TYR D 1 100 ? -95.108  -21.861 -41.937 1.000 35.352  0 121 TYR F CZ    1 ? 
ATOM   9457  O  OH    . TYR D 1 100 ? -95.489  -22.689 -40.924 1.000 36.429  0 121 TYR F OH    1 ? 
ATOM   9458  N  N     . ARG D 1 101 ? -90.841  -19.065 -45.048 1.000 29.931  0 122 ARG F N     1 ? 
ATOM   9459  C  CA    . ARG D 1 101 ? -89.504  -19.473 -44.645 1.000 34.521  0 122 ARG F CA    1 ? 
ATOM   9460  C  C     . ARG D 1 101 ? -88.720  -18.305 -44.033 1.000 32.266  0 122 ARG F C     1 ? 
ATOM   9461  O  O     . ARG D 1 101 ? -88.017  -18.467 -43.040 1.000 29.570  0 122 ARG F O     1 ? 
ATOM   9462  C  CB    . ARG D 1 101 ? -88.662  -19.941 -45.829 1.000 37.660  0 122 ARG F CB    1 ? 
ATOM   9463  C  CG    . ARG D 1 101 ? -89.102  -21.175 -46.599 1.000 45.517  0 122 ARG F CG    1 ? 
ATOM   9464  C  CD    . ARG D 1 101 ? -88.273  -21.284 -47.903 1.000 56.819  0 122 ARG F CD    1 ? 
ATOM   9465  N  NE    . ARG D 1 101 ? -89.114  -21.782 -49.003 1.000 74.338  0 122 ARG F NE    1 ? 
ATOM   9466  C  CZ    . ARG D 1 101 ? -89.737  -22.975 -49.023 1.000 80.154  0 122 ARG F CZ    1 ? 
ATOM   9467  N  NH1   . ARG D 1 101 ? -89.403  -23.928 -48.166 1.000 88.906  0 122 ARG F NH1   1 ? 
ATOM   9468  N  NH2   . ARG D 1 101 ? -90.671  -23.237 -49.924 1.000 71.477  0 122 ARG F NH2   1 ? 
ATOM   9469  N  N     . SER D 1 102 ? -88.787  -17.133 -44.669 1.000 29.611  0 123 SER F N     1 ? 
ATOM   9470  C  CA    . SER D 1 102 ? -88.167  -15.940 -44.120 1.000 29.205  0 123 SER F CA    1 ? 
ATOM   9471  C  C     . SER D 1 102 ? -88.704  -15.663 -42.707 1.000 27.241  0 123 SER F C     1 ? 
ATOM   9472  O  O     . SER D 1 102 ? -87.950  -15.368 -41.773 1.000 27.315  0 123 SER F O     1 ? 
ATOM   9473  C  CB    . SER D 1 102 ? -88.333  -14.766 -45.052 1.000 28.916  0 123 SER F CB    1 ? 
ATOM   9474  O  OG    . SER D 1 102 ? -87.602  -14.966 -46.259 1.000 32.132  0 123 SER F OG    1 ? 
ATOM   9475  N  N     . ALA D 1 103 ? -90.016  -15.750 -42.520 1.000 27.056  0 124 ALA F N     1 ? 
ATOM   9476  C  CA    . ALA D 1 103 ? -90.589  -15.458 -41.213 1.000 28.212  0 124 ALA F CA    1 ? 
ATOM   9477  C  C     . ALA D 1 103 ? -90.010  -16.395 -40.151 1.000 27.953  0 124 ALA F C     1 ? 
ATOM   9478  O  O     . ALA D 1 103 ? -89.631  -15.933 -39.087 1.000 28.734  0 124 ALA F O     1 ? 
ATOM   9479  C  CB    . ALA D 1 103 ? -92.091  -15.535 -41.268 1.000 29.359  0 124 ALA F CB    1 ? 
ATOM   9480  N  N     . VAL D 1 104 ? -89.925  -17.697 -40.462 1.000 28.028  0 125 VAL F N     1 ? 
ATOM   9481  C  CA    . VAL D 1 104 ? -89.344  -18.691 -39.582 1.000 28.687  0 125 VAL F CA    1 ? 
ATOM   9482  C  C     . VAL D 1 104 ? -87.905  -18.296 -39.222 1.000 28.866  0 125 VAL F C     1 ? 
ATOM   9483  O  O     . VAL D 1 104 ? -87.544  -18.277 -38.057 1.000 27.565  0 125 VAL F O     1 ? 
ATOM   9484  C  CB    . VAL D 1 104 ? -89.423  -20.103 -40.209 1.000 30.963  0 125 VAL F CB    1 ? 
ATOM   9485  C  CG1   . VAL D 1 104 ? -88.565  -21.112 -39.456 1.000 34.106  0 125 VAL F CG1   1 ? 
ATOM   9486  C  CG2   . VAL D 1 104 ? -90.858  -20.633 -40.306 1.000 30.655  0 125 VAL F CG2   1 ? 
ATOM   9487  N  N     . ARG D 1 105 ? -87.065  -17.957 -40.196 1.000 29.725  0 126 ARG F N     1 ? 
ATOM   9488  C  CA    . ARG D 1 105 ? -85.684  -17.619 -39.885 1.000 32.948  0 126 ARG F CA    1 ? 
ATOM   9489  C  C     . ARG D 1 105 ? -85.575  -16.294 -39.107 1.000 33.134  0 126 ARG F C     1 ? 
ATOM   9490  O  O     . ARG D 1 105 ? -84.627  -16.137 -38.327 1.000 30.973  0 126 ARG F O     1 ? 
ATOM   9491  C  CB    . ARG D 1 105 ? -84.819  -17.716 -41.146 1.000 39.372  0 126 ARG F CB    1 ? 
ATOM   9492  C  CG    . ARG D 1 105 ? -83.347  -17.355 -40.955 1.000 46.643  0 126 ARG F CG    1 ? 
ATOM   9493  C  CD    . ARG D 1 105 ? -82.428  -18.512 -40.615 1.000 51.546  0 126 ARG F CD    1 ? 
ATOM   9494  N  NE    . ARG D 1 105 ? -82.334  -19.315 -41.842 1.000 77.289  0 126 ARG F NE    1 ? 
ATOM   9495  C  CZ    . ARG D 1 105 ? -81.589  -19.064 -42.934 1.000 85.884  0 126 ARG F CZ    1 ? 
ATOM   9496  N  NH1   . ARG D 1 105 ? -80.573  -18.218 -42.882 1.000 90.733  0 126 ARG F NH1   1 ? 
ATOM   9497  N  NH2   . ARG D 1 105 ? -81.825  -19.714 -44.067 1.000 81.022  0 126 ARG F NH2   1 ? 
ATOM   9498  N  N     . ALA D 1 106 ? -86.532  -15.361 -39.267 1.000 25.879  0 127 ALA F N     1 ? 
ATOM   9499  C  CA    . ALA D 1 106 ? -86.558  -14.132 -38.474 1.000 26.037  0 127 ALA F CA    1 ? 
ATOM   9500  C  C     . ALA D 1 106 ? -87.117  -14.300 -37.057 1.000 24.545  0 127 ALA F C     1 ? 
ATOM   9501  O  O     . ALA D 1 106 ? -86.940  -13.410 -36.222 1.000 23.367  0 127 ALA F O     1 ? 
ATOM   9502  C  CB    . ALA D 1 106 ? -87.361  -13.081 -39.192 1.000 26.840  0 127 ALA F CB    1 ? 
ATOM   9503  N  N     . THR D 1 107 ? -87.784  -15.433 -36.794 1.000 26.787  0 128 THR F N     1 ? 
ATOM   9504  C  CA    . THR D 1 107 ? -88.582  -15.690 -35.593 1.000 28.559  0 128 THR F CA    1 ? 
ATOM   9505  C  C     . THR D 1 107 ? -89.829  -14.805 -35.551 1.000 25.616  0 128 THR F C     1 ? 
ATOM   9506  O  O     . THR D 1 107 ? -90.380  -14.602 -34.481 1.000 24.718  0 128 THR F O     1 ? 
ATOM   9507  C  CB    . THR D 1 107 ? -87.784  -15.591 -34.282 1.000 28.367  0 128 THR F CB    1 ? 
ATOM   9508  O  OG1   . THR D 1 107 ? -87.580  -14.236 -33.883 1.000 29.128  0 128 THR F OG1   1 ? 
ATOM   9509  C  CG2   . THR D 1 107 ? -86.457  -16.317 -34.366 1.000 29.641  0 128 THR F CG2   1 ? 
ATOM   9510  N  N     . LEU D 1 108 ? -90.327  -14.371 -36.721 1.000 26.982  0 129 LEU F N     1 ? 
ATOM   9511  C  CA    . LEU D 1 108 ? -91.631  -13.732 -36.818 1.000 26.465  0 129 LEU F CA    1 ? 
ATOM   9512  C  C     . LEU D 1 108 ? -92.709  -14.806 -36.880 1.000 26.668  0 129 LEU F C     1 ? 
ATOM   9513  O  O     . LEU D 1 108 ? -92.449  -15.911 -37.336 1.000 25.243  0 129 LEU F O     1 ? 
ATOM   9514  C  CB    . LEU D 1 108 ? -91.664  -12.801 -38.032 1.000 26.451  0 129 LEU F CB    1 ? 
ATOM   9515  C  CG    . LEU D 1 108 ? -90.947  -11.458 -37.835 1.000 26.039  0 129 LEU F CG    1 ? 
ATOM   9516  C  CD1   . LEU D 1 108 ? -90.570  -10.721 -39.095 1.000 25.376  0 129 LEU F CD1   1 ? 
ATOM   9517  C  CD2   . LEU D 1 108 ? -91.814  -10.582 -36.928 1.000 26.408  0 129 LEU F CD2   1 ? 
ATOM   9518  N  N     . PRO D 1 109 ? -93.945  -14.509 -36.418 1.000 26.581  0 130 PRO F N     1 ? 
ATOM   9519  C  CA    . PRO D 1 109 ? -95.005  -15.520 -36.313 1.000 28.642  0 130 PRO F CA    1 ? 
ATOM   9520  C  C     . PRO D 1 109 ? -95.437  -16.058 -37.668 1.000 29.186  0 130 PRO F C     1 ? 
ATOM   9521  O  O     . PRO D 1 109 ? -95.551  -15.286 -38.604 1.000 30.195  0 130 PRO F O     1 ? 
ATOM   9522  C  CB    . PRO D 1 109 ? -96.157  -14.801 -35.600 1.000 29.399  0 130 PRO F CB    1 ? 
ATOM   9523  C  CG    . PRO D 1 109 ? -95.910  -13.341 -35.907 1.000 28.970  0 130 PRO F CG    1 ? 
ATOM   9524  C  CD    . PRO D 1 109 ? -94.383  -13.182 -35.977 1.000 27.565  0 130 PRO F CD    1 ? 
ATOM   9525  N  N     . VAL D 1 110 ? -95.657  -17.379 -37.754 1.000 29.903  0 131 VAL F N     1 ? 
ATOM   9526  C  CA    . VAL D 1 110 ? -96.168  -18.007 -38.958 1.000 33.253  0 131 VAL F CA    1 ? 
ATOM   9527  C  C     . VAL D 1 110 ? -97.628  -17.605 -39.185 1.000 31.273  0 131 VAL F C     1 ? 
ATOM   9528  O  O     . VAL D 1 110 ? -98.282  -17.052 -38.313 1.000 30.555  0 131 VAL F O     1 ? 
ATOM   9529  C  CB    . VAL D 1 110 ? -95.979  -19.535 -38.967 1.000 35.437  0 131 VAL F CB    1 ? 
ATOM   9530  C  CG1   . VAL D 1 110 ? -94.522  -19.893 -39.220 1.000 37.180  0 131 VAL F CG1   1 ? 
ATOM   9531  C  CG2   . VAL D 1 110 ? -96.479  -20.205 -37.687 1.000 35.249  0 131 VAL F CG2   1 ? 
ATOM   9532  N  N     . PHE D 1 111 ? -98.095  -17.834 -40.420 1.000 32.950  0 132 PHE F N     1 ? 
ATOM   9533  C  CA    . PHE D 1 111 ? -99.419  -17.450 -40.896 1.000 31.559  0 132 PHE F CA    1 ? 
ATOM   9534  C  C     . PHE D 1 111 ? -99.780  -18.448 -42.000 1.000 31.259  0 132 PHE F C     1 ? 
ATOM   9535  O  O     . PHE D 1 111 ? -98.909  -19.156 -42.484 1.000 32.820  0 132 PHE F O     1 ? 
ATOM   9536  C  CB    . PHE D 1 111 ? -99.402  -15.990 -41.373 1.000 32.524  0 132 PHE F CB    1 ? 
ATOM   9537  C  CG    . PHE D 1 111 ? -98.388  -15.773 -42.497 1.000 32.895  0 132 PHE F CG    1 ? 
ATOM   9538  C  CD1   . PHE D 1 111 ? -97.061  -15.470 -42.213 1.000 34.842  0 132 PHE F CD1   1 ? 
ATOM   9539  C  CD2   . PHE D 1 111 ? -98.740  -15.938 -43.836 1.000 31.597  0 132 PHE F CD2   1 ? 
ATOM   9540  C  CE1   . PHE D 1 111 ? -96.120  -15.322 -43.233 1.000 33.847  0 132 PHE F CE1   1 ? 
ATOM   9541  C  CE2   . PHE D 1 111 ? -97.800  -15.780 -44.847 1.000 31.643  0 132 PHE F CE2   1 ? 
ATOM   9542  C  CZ    . PHE D 1 111 ? -96.488  -15.490 -44.544 1.000 31.351  0 132 PHE F CZ    1 ? 
ATOM   9543  N  N     . ASP D 1 112 ? -101.050 -18.506 -42.424 1.000 33.489  0 133 ASP F N     1 ? 
ATOM   9544  C  CA    . ASP D 1 112 ? -101.453 -19.391 -43.509 1.000 31.012  0 133 ASP F CA    1 ? 
ATOM   9545  C  C     . ASP D 1 112 ? -101.195 -18.690 -44.848 1.000 29.210  0 133 ASP F C     1 ? 
ATOM   9546  O  O     . ASP D 1 112 ? -101.719 -17.604 -45.110 1.000 26.985  0 133 ASP F O     1 ? 
ATOM   9547  C  CB    . ASP D 1 112 ? -102.901 -19.833 -43.342 1.000 37.701  0 133 ASP F CB    1 ? 
ATOM   9548  C  CG    . ASP D 1 112 ? -103.396 -20.841 -44.375 1.000 41.871  0 133 ASP F CG    1 ? 
ATOM   9549  O  OD1   . ASP D 1 112 ? -103.462 -20.491 -45.570 1.000 41.857  0 133 ASP F OD1   1 ? 
ATOM   9550  O  OD2   . ASP D 1 112 ? -103.681 -21.979 -43.992 1.000 51.418  0 133 ASP F OD2   1 ? 
ATOM   9551  N  N     . LYS D 1 113 ? -100.383 -19.328 -45.691 1.000 29.643  0 134 LYS F N     1 ? 
ATOM   9552  C  CA    . LYS D 1 113 ? -99.952  -18.745 -46.954 1.000 32.551  0 134 LYS F CA    1 ? 
ATOM   9553  C  C     . LYS D 1 113 ? -101.131 -18.451 -47.878 1.000 34.912  0 134 LYS F C     1 ? 
ATOM   9554  O  O     . LYS D 1 113 ? -101.101 -17.474 -48.631 1.000 31.963  0 134 LYS F O     1 ? 
ATOM   9555  C  CB    . LYS D 1 113 ? -98.973  -19.694 -47.639 1.000 33.253  0 134 LYS F CB    1 ? 
ATOM   9556  C  CG    . LYS D 1 113 ? -97.616  -19.622 -46.976 1.000 33.088  0 134 LYS F CG    1 ? 
ATOM   9557  C  CD    . LYS D 1 113 ? -96.588  -20.534 -47.604 1.000 37.114  0 134 LYS F CD    1 ? 
ATOM   9558  C  CE    . LYS D 1 113 ? -96.896  -21.950 -47.293 1.000 40.217  0 134 LYS F CE    1 ? 
ATOM   9559  N  NZ    . LYS D 1 113 ? -95.805  -22.765 -47.826 1.000 44.089  0 134 LYS F NZ    1 ? 
ATOM   9560  N  N     . GLU D 1 114 ? -102.168 -19.293 -47.808 1.000 35.140  0 135 GLU F N     1 ? 
ATOM   9561  C  CA    . GLU D 1 114 ? -103.314 -19.156 -48.698 1.000 36.567  0 135 GLU F CA    1 ? 
ATOM   9562  C  C     . GLU D 1 114 ? -104.153 -17.968 -48.251 1.000 33.311  0 135 GLU F C     1 ? 
ATOM   9563  O  O     . GLU D 1 114 ? -104.680 -17.245 -49.088 1.000 33.874  0 135 GLU F O     1 ? 
ATOM   9564  C  CB    . GLU D 1 114 ? -104.064 -20.478 -48.855 1.000 40.006  0 135 GLU F CB    1 ? 
ATOM   9565  C  CG    . GLU D 1 114 ? -103.192 -21.529 -49.539 1.000 48.466  0 135 GLU F CG    1 ? 
ATOM   9566  C  CD    . GLU D 1 114 ? -103.883 -22.731 -50.168 1.000 64.428  0 135 GLU F CD    1 ? 
ATOM   9567  O  OE1   . GLU D 1 114 ? -105.106 -22.950 -49.992 1.000 78.271  0 135 GLU F OE1   1 ? 
ATOM   9568  O  OE2   . GLU D 1 114 ? -103.161 -23.465 -50.869 1.000 75.805  0 135 GLU F OE2   1 ? 
ATOM   9569  N  N     . GLU D 1 115 ? -104.215 -17.711 -46.943 1.000 32.828  0 136 GLU F N     1 ? 
ATOM   9570  C  CA    . GLU D 1 115 ? -105.006 -16.591 -46.452 1.000 33.662  0 136 GLU F CA    1 ? 
ATOM   9571  C  C     . GLU D 1 115 ? -104.318 -15.267 -46.802 1.000 32.229  0 136 GLU F C     1 ? 
ATOM   9572  O  O     . GLU D 1 115 ? -104.997 -14.293 -47.138 1.000 28.820  0 136 GLU F O     1 ? 
ATOM   9573  C  CB    . GLU D 1 115 ? -105.266 -16.687 -44.948 1.000 37.490  0 136 GLU F CB    1 ? 
ATOM   9574  C  CG    . GLU D 1 115 ? -105.955 -17.979 -44.500 1.000 37.136  0 136 GLU F CG    1 ? 
ATOM   9575  C  CD    . GLU D 1 115 ? -107.425 -18.143 -44.895 1.000 42.889  0 136 GLU F CD    1 ? 
ATOM   9576  O  OE1   . GLU D 1 115 ? -107.843 -19.336 -44.898 1.000 43.041  0 136 GLU F OE1   1 ? 
ATOM   9577  O  OE2   . GLU D 1 115 ? -108.146 -17.132 -45.170 1.000 37.471  0 136 GLU F OE2   1 ? 
ATOM   9578  N  N     . LEU D 1 116 ? -102.975 -15.221 -46.712 1.000 28.659  0 137 LEU F N     1 ? 
ATOM   9579  C  CA    . LEU D 1 116 ? -102.249 -14.010 -47.073 1.000 29.425  0 137 LEU F CA    1 ? 
ATOM   9580  C  C     . LEU D 1 116 ? -102.538 -13.711 -48.544 1.000 26.053  0 137 LEU F C     1 ? 
ATOM   9581  O  O     . LEU D 1 116 ? -102.821 -12.574 -48.907 1.000 27.730  0 137 LEU F O     1 ? 
ATOM   9582  C  CB    . LEU D 1 116 ? -100.734 -14.128 -46.877 1.000 32.495  0 137 LEU F CB    1 ? 
ATOM   9583  C  CG    . LEU D 1 116 ? -99.954  -12.858 -46.496 1.000 33.928  0 137 LEU F CG    1 ? 
ATOM   9584  C  CD1   . LEU D 1 116 ? -98.541  -12.910 -47.069 1.000 37.078  0 137 LEU F CD1   1 ? 
ATOM   9585  C  CD2   . LEU D 1 116 ? -100.562 -11.496 -46.764 1.000 31.141  0 137 LEU F CD2   1 ? 
ATOM   9586  N  N     . LEU D 1 117 ? -102.415 -14.740 -49.380 1.000 28.509  0 138 LEU F N     1 ? 
ATOM   9587  C  CA    . LEU D 1 117 ? -102.573 -14.585 -50.822 1.000 30.984  0 138 LEU F CA    1 ? 
ATOM   9588  C  C     . LEU D 1 117 ? -103.950 -14.006 -51.132 1.000 31.025  0 138 LEU F C     1 ? 
ATOM   9589  O  O     . LEU D 1 117 ? -104.074 -13.074 -51.930 1.000 30.101  0 138 LEU F O     1 ? 
ATOM   9590  C  CB    . LEU D 1 117 ? -102.371 -15.914 -51.547 1.000 30.963  0 138 LEU F CB    1 ? 
ATOM   9591  C  CG    . LEU D 1 117 ? -102.407 -15.854 -53.077 1.000 32.765  0 138 LEU F CG    1 ? 
ATOM   9592  C  CD1   . LEU D 1 117 ? -101.523 -14.736 -53.606 1.000 34.167  0 138 LEU F CD1   1 ? 
ATOM   9593  C  CD2   . LEU D 1 117 ? -101.974 -17.174 -53.689 1.000 32.264  0 138 LEU F CD2   1 ? 
ATOM   9594  N  N     . GLU D 1 118 ? -104.979 -14.558 -50.482 1.000 31.824  0 139 GLU F N     1 ? 
ATOM   9595  C  CA    . GLU D 1 118 ? -106.348 -14.132 -50.721 1.000 32.268  0 139 GLU F CA    1 ? 
ATOM   9596  C  C     . GLU D 1 118 ? -106.504 -12.686 -50.276 1.000 28.781  0 139 GLU F C     1 ? 
ATOM   9597  O  O     . GLU D 1 118 ? -107.142 -11.901 -50.970 1.000 31.790  0 139 GLU F O     1 ? 
ATOM   9598  C  CB    . GLU D 1 118 ? -107.363 -15.046 -50.029 1.000 38.664  0 139 GLU F CB    1 ? 
ATOM   9599  C  CG    . GLU D 1 118 ? -108.823 -14.645 -50.249 1.000 43.906  0 139 GLU F CG    1 ? 
ATOM   9600  C  CD    . GLU D 1 118 ? -109.217 -14.433 -51.708 1.000 50.299  0 139 GLU F CD    1 ? 
ATOM   9601  O  OE1   . GLU D 1 118 ? -108.793 -15.274 -52.538 1.000 50.693  0 139 GLU F OE1   1 ? 
ATOM   9602  O  OE2   . GLU D 1 118 ? -109.923 -13.442 -52.024 1.000 49.341  0 139 GLU F OE2   1 ? 
ATOM   9603  N  N     . CYS D 1 119 ? -105.896 -12.316 -49.142 1.000 29.135  0 140 CYS F N     1 ? 
ATOM   9604  C  CA    . CYS D 1 119 ? -105.950 -10.932 -48.684 1.000 28.260  0 140 CYS F CA    1 ? 
ATOM   9605  C  C     . CYS D 1 119 ? -105.294 -10.003 -49.712 1.000 28.221  0 140 CYS F C     1 ? 
ATOM   9606  O  O     . CYS D 1 119 ? -105.808 -8.916  -49.971 1.000 26.186  0 140 CYS F O     1 ? 
ATOM   9607  C  CB    . CYS D 1 119 ? -105.291 -10.737 -47.318 1.000 33.115  0 140 CYS F CB    1 ? 
ATOM   9608  S  SG    . CYS D 1 119 ? -106.162 -11.541 -45.940 1.000 35.605  0 140 CYS F SG    1 ? 
ATOM   9609  N  N     . ILE D 1 120 ? -104.132 -10.410 -50.262 1.000 29.259  0 141 ILE F N     1 ? 
ATOM   9610  C  CA    . ILE D 1 120 ? -103.423 -9.593  -51.241 1.000 29.474  0 141 ILE F CA    1 ? 
ATOM   9611  C  C     . ILE D 1 120 ? -104.307 -9.442  -52.484 1.000 28.701  0 141 ILE F C     1 ? 
ATOM   9612  O  O     . ILE D 1 120 ? -104.370 -8.375  -53.076 1.000 26.553  0 141 ILE F O     1 ? 
ATOM   9613  C  CB    . ILE D 1 120 ? -102.037 -10.192 -51.578 1.000 28.129  0 141 ILE F CB    1 ? 
ATOM   9614  C  CG1   . ILE D 1 120 ? -101.029 -9.949  -50.456 1.000 30.382  0 141 ILE F CG1   1 ? 
ATOM   9615  C  CG2   . ILE D 1 120 ? -101.496 -9.660  -52.902 1.000 27.781  0 141 ILE F CG2   1 ? 
ATOM   9616  C  CD1   . ILE D 1 120 ? -99.741  -10.749 -50.573 1.000 31.148  0 141 ILE F CD1   1 ? 
ATOM   9617  N  N     . GLN D 1 121 ? -104.950 -10.528 -52.910 1.000 28.700  0 142 GLN F N     1 ? 
ATOM   9618  C  CA    . GLN D 1 121 ? -105.866 -10.472 -54.047 1.000 32.497  0 142 GLN F CA    1 ? 
ATOM   9619  C  C     . GLN D 1 121 ? -106.998 -9.478  -53.778 1.000 30.209  0 142 GLN F C     1 ? 
ATOM   9620  O  O     . GLN D 1 121 ? -107.305 -8.636  -54.619 1.000 29.107  0 142 GLN F O     1 ? 
ATOM   9621  C  CB    . GLN D 1 121 ? -106.362 -11.867 -54.410 1.000 35.531  0 142 GLN F CB    1 ? 
ATOM   9622  C  CG    . GLN D 1 121 ? -105.264 -12.728 -55.011 1.000 37.566  0 142 GLN F CG    1 ? 
ATOM   9623  C  CD    . GLN D 1 121 ? -105.777 -14.006 -55.628 1.000 45.542  0 142 GLN F CD    1 ? 
ATOM   9624  O  OE1   . GLN D 1 121 ? -105.377 -15.117 -55.260 1.000 45.991  0 142 GLN F OE1   1 ? 
ATOM   9625  N  NE2   . GLN D 1 121 ? -106.663 -13.845 -56.595 1.000 52.657  0 142 GLN F NE2   1 ? 
ATOM   9626  N  N     . GLN D 1 122 ? -107.566 -9.505  -52.572 1.000 31.017  0 143 GLN F N     1 ? 
ATOM   9627  C  CA    . GLN D 1 122 ? -108.615 -8.553  -52.237 1.000 31.970  0 143 GLN F CA    1 ? 
ATOM   9628  C  C     . GLN D 1 122 ? -108.081 -7.124  -52.333 1.000 29.783  0 143 GLN F C     1 ? 
ATOM   9629  O  O     . GLN D 1 122 ? -108.808 -6.219  -52.730 1.000 31.075  0 143 GLN F O     1 ? 
ATOM   9630  C  CB    . GLN D 1 122 ? -109.273 -8.835  -50.879 1.000 31.164  0 143 GLN F CB    1 ? 
ATOM   9631  C  CG    . GLN D 1 122 ? -110.165 -10.080 -50.852 1.000 34.864  0 143 GLN F CG    1 ? 
ATOM   9632  C  CD    . GLN D 1 122 ? -111.180 -10.139 -51.983 1.000 38.704  0 143 GLN F CD    1 ? 
ATOM   9633  O  OE1   . GLN D 1 122 ? -111.433 -11.186 -52.593 1.000 40.960  0 143 GLN F OE1   1 ? 
ATOM   9634  N  NE2   . GLN D 1 122 ? -111.778 -8.998  -52.291 1.000 38.288  0 143 GLN F NE2   1 ? 
ATOM   9635  N  N     . LEU D 1 123 ? -106.826 -6.889  -51.940 1.000 28.235  0 144 LEU F N     1 ? 
ATOM   9636  C  CA    . LEU D 1 123 ? -106.294 -5.530  -51.922 1.000 25.224  0 144 LEU F CA    1 ? 
ATOM   9637  C  C     . LEU D 1 123 ? -106.098 -5.036  -53.355 1.000 24.343  0 144 LEU F C     1 ? 
ATOM   9638  O  O     . LEU D 1 123 ? -106.408 -3.892  -53.684 1.000 25.165  0 144 LEU F O     1 ? 
ATOM   9639  C  CB    . LEU D 1 123 ? -104.976 -5.528  -51.138 1.000 24.492  0 144 LEU F CB    1 ? 
ATOM   9640  C  CG    . LEU D 1 123 ? -104.179 -4.220  -51.144 1.000 25.608  0 144 LEU F CG    1 ? 
ATOM   9641  C  CD1   . LEU D 1 123 ? -104.906 -3.097  -50.485 1.000 25.979  0 144 LEU F CD1   1 ? 
ATOM   9642  C  CD2   . LEU D 1 123 ? -102.802 -4.403  -50.480 1.000 26.870  0 144 LEU F CD2   1 ? 
ATOM   9643  N  N     . VAL D 1 124 ? -105.519 -5.893  -54.191 1.000 26.839  0 145 VAL F N     1 ? 
ATOM   9644  C  CA    . VAL D 1 124 ? -105.243 -5.547  -55.579 1.000 27.642  0 145 VAL F CA    1 ? 
ATOM   9645  C  C     . VAL D 1 124 ? -106.572 -5.303  -56.279 1.000 29.950  0 145 VAL F C     1 ? 
ATOM   9646  O  O     . VAL D 1 124 ? -106.727 -4.326  -57.007 1.000 31.596  0 145 VAL F O     1 ? 
ATOM   9647  C  CB    . VAL D 1 124 ? -104.444 -6.673  -56.253 1.000 28.028  0 145 VAL F CB    1 ? 
ATOM   9648  C  CG1   . VAL D 1 124 ? -104.286 -6.436  -57.762 1.000 29.908  0 145 VAL F CG1   1 ? 
ATOM   9649  C  CG2   . VAL D 1 124 ? -103.086 -6.855  -55.584 1.000 28.511  0 145 VAL F CG2   1 ? 
ATOM   9650  N  N     . LYS D 1 125 ? -107.550 -6.170  -55.978 1.000 34.695  0 146 LYS F N     1 ? 
ATOM   9651  C  CA    . LYS D 1 125 ? -108.877 -6.060  -56.573 1.000 34.839  0 146 LYS F CA    1 ? 
ATOM   9652  C  C     . LYS D 1 125 ? -109.461 -4.695  -56.235 1.000 29.351  0 146 LYS F C     1 ? 
ATOM   9653  O  O     . LYS D 1 125 ? -109.924 -3.998  -57.123 1.000 31.341  0 146 LYS F O     1 ? 
ATOM   9654  C  CB    . LYS D 1 125 ? -109.753 -7.233  -56.129 1.000 39.056  0 146 LYS F CB    1 ? 
ATOM   9655  C  CG    . LYS D 1 125 ? -111.099 -7.392  -56.820 1.000 47.579  0 146 LYS F CG    1 ? 
ATOM   9656  C  CD    . LYS D 1 125 ? -111.666 -8.797  -56.607 1.000 54.818  0 146 LYS F CD    1 ? 
ATOM   9657  C  CE    . LYS D 1 125 ? -113.020 -9.032  -57.207 1.000 59.666  0 146 LYS F CE    1 ? 
ATOM   9658  N  NZ    . LYS D 1 125 ? -114.023 -8.106  -56.669 1.000 56.732  0 146 LYS F NZ    1 ? 
ATOM   9659  N  N     . LEU D 1 126 ? -109.406 -4.282  -54.967 1.000 27.935  0 147 LEU F N     1 ? 
ATOM   9660  C  CA    . LEU D 1 126 ? -109.881 -2.956  -54.612 1.000 30.005  0 147 LEU F CA    1 ? 
ATOM   9661  C  C     . LEU D 1 126 ? -109.124 -1.873  -55.374 1.000 31.460  0 147 LEU F C     1 ? 
ATOM   9662  O  O     . LEU D 1 126 ? -109.716 -0.860  -55.732 1.000 30.052  0 147 LEU F O     1 ? 
ATOM   9663  C  CB    . LEU D 1 126 ? -109.759 -2.695  -53.114 1.000 35.247  0 147 LEU F CB    1 ? 
ATOM   9664  C  CG    . LEU D 1 126 ? -110.278 -1.331  -52.647 1.000 35.874  0 147 LEU F CG    1 ? 
ATOM   9665  C  CD1   . LEU D 1 126 ? -111.783 -1.220  -52.920 1.000 34.719  0 147 LEU F CD1   1 ? 
ATOM   9666  C  CD2   . LEU D 1 126 ? -109.971 -1.120  -51.166 1.000 38.710  0 147 LEU F CD2   1 ? 
ATOM   9667  N  N     . ASP D 1 127 ? -107.801 -2.043  -55.568 1.000 30.900  0 148 ASP F N     1 ? 
ATOM   9668  C  CA    . ASP D 1 127 ? -106.974 -0.981  -56.146 1.000 29.156  0 148 ASP F CA    1 ? 
ATOM   9669  C  C     . ASP D 1 127 ? -106.639 -1.303  -57.607 1.000 27.776  0 148 ASP F C     1 ? 
ATOM   9670  O  O     . ASP D 1 127 ? -105.620 -0.856  -58.125 1.000 26.474  0 148 ASP F O     1 ? 
ATOM   9671  C  CB    . ASP D 1 127 ? -105.742 -0.692  -55.293 1.000 28.671  0 148 ASP F CB    1 ? 
ATOM   9672  C  CG    . ASP D 1 127 ? -105.921 0.359   -54.198 1.000 34.554  0 148 ASP F CG    1 ? 
ATOM   9673  O  OD1   . ASP D 1 127 ? -107.047 0.937   -54.098 1.000 31.168  0 148 ASP F OD1   1 ? 
ATOM   9674  O  OD2   . ASP D 1 127 ? -104.927 0.621   -53.458 1.000 35.173  0 148 ASP F OD2   1 ? 
ATOM   9675  N  N     . GLN D 1 128 ? -107.523 -2.048  -58.275 1.000 28.486  0 149 GLN F N     1 ? 
ATOM   9676  C  CA    . GLN D 1 128 ? -107.216 -2.645  -59.563 1.000 28.734  0 149 GLN F CA    1 ? 
ATOM   9677  C  C     . GLN D 1 128 ? -107.037 -1.596  -60.657 1.000 25.484  0 149 GLN F C     1 ? 
ATOM   9678  O  O     . GLN D 1 128 ? -106.270 -1.834  -61.579 1.000 26.054  0 149 GLN F O     1 ? 
ATOM   9679  C  CB    . GLN D 1 128 ? -108.257 -3.688  -59.953 1.000 31.728  0 149 GLN F CB    1 ? 
ATOM   9680  C  CG    . GLN D 1 128 ? -109.640 -3.122  -60.269 1.000 31.841  0 149 GLN F CG    1 ? 
ATOM   9681  C  CD    . GLN D 1 128 ? -110.544 -4.236  -60.743 1.000 34.753  0 149 GLN F CD    1 ? 
ATOM   9682  O  OE1   . GLN D 1 128 ? -110.404 -4.736  -61.857 1.000 32.640  0 149 GLN F OE1   1 ? 
ATOM   9683  N  NE2   . GLN D 1 128 ? -111.379 -4.737  -59.849 1.000 36.035  0 149 GLN F NE2   1 ? 
ATOM   9684  N  N     . GLU D 1 129 ? -107.654 -0.420  -60.540 1.000 24.758  0 150 GLU F N     1 ? 
ATOM   9685  C  CA    . GLU D 1 129 ? -107.412 0.613   -61.528 1.000 25.279  0 150 GLU F CA    1 ? 
ATOM   9686  C  C     . GLU D 1 129 ? -105.965 1.118   -61.488 1.000 27.201  0 150 GLU F C     1 ? 
ATOM   9687  O  O     . GLU D 1 129 ? -105.565 1.866   -62.390 1.000 27.482  0 150 GLU F O     1 ? 
ATOM   9688  C  CB    . GLU D 1 129 ? -108.432 1.756   -61.448 1.000 26.553  0 150 GLU F CB    1 ? 
ATOM   9689  C  CG    . GLU D 1 129 ? -109.819 1.348   -61.949 1.000 30.187  0 150 GLU F CG    1 ? 
ATOM   9690  C  CD    . GLU D 1 129 ? -109.856 0.556   -63.259 1.000 31.739  0 150 GLU F CD    1 ? 
ATOM   9691  O  OE1   . GLU D 1 129 ? -109.249 0.993   -64.251 1.000 31.102  0 150 GLU F OE1   1 ? 
ATOM   9692  O  OE2   . GLU D 1 129 ? -110.496 -0.505  -63.306 1.000 35.588  0 150 GLU F OE2   1 ? 
ATOM   9693  N  N     . TRP D 1 130 ? -105.196 0.770   -60.444 1.000 23.127  0 151 TRP F N     1 ? 
ATOM   9694  C  CA    . TRP D 1 130 ? -103.784 1.129   -60.384 1.000 23.272  0 151 TRP F CA    1 ? 
ATOM   9695  C  C     . TRP D 1 130 ? -102.928 0.155   -61.186 1.000 22.427  0 151 TRP F C     1 ? 
ATOM   9696  O  O     . TRP D 1 130 ? -101.728 0.354   -61.326 1.000 20.650  0 151 TRP F O     1 ? 
ATOM   9697  C  CB    . TRP D 1 130 ? -103.275 1.162   -58.925 1.000 23.450  0 151 TRP F CB    1 ? 
ATOM   9698  C  CG    . TRP D 1 130 ? -103.855 2.281   -58.110 1.000 24.932  0 151 TRP F CG    1 ? 
ATOM   9699  C  CD1   . TRP D 1 130 ? -105.018 2.277   -57.395 1.000 26.093  0 151 TRP F CD1   1 ? 
ATOM   9700  C  CD2   . TRP D 1 130 ? -103.267 3.577   -57.908 1.000 24.546  0 151 TRP F CD2   1 ? 
ATOM   9701  N  NE1   . TRP D 1 130 ? -105.223 3.501   -56.814 1.000 24.624  0 151 TRP F NE1   1 ? 
ATOM   9702  C  CE2   . TRP D 1 130 ? -104.165 4.316   -57.104 1.000 24.799  0 151 TRP F CE2   1 ? 
ATOM   9703  C  CE3   . TRP D 1 130 ? -102.085 4.179   -58.332 1.000 24.910  0 151 TRP F CE3   1 ? 
ATOM   9704  C  CZ2   . TRP D 1 130 ? -103.903 5.621   -56.698 1.000 26.408  0 151 TRP F CZ2   1 ? 
ATOM   9705  C  CZ3   . TRP D 1 130 ? -101.821 5.464   -57.914 1.000 26.042  0 151 TRP F CZ3   1 ? 
ATOM   9706  C  CH2   . TRP D 1 130 ? -102.722 6.178   -57.125 1.000 26.850  0 151 TRP F CH2   1 ? 
ATOM   9707  N  N     . VAL D 1 131 ? -103.470 -0.985  -61.597 1.000 23.379  0 152 VAL F N     1 ? 
ATOM   9708  C  CA    . VAL D 1 131 ? -102.671 -1.834  -62.460 1.000 26.958  0 152 VAL F CA    1 ? 
ATOM   9709  C  C     . VAL D 1 131 ? -102.630 -1.162  -63.839 1.000 27.200  0 152 VAL F C     1 ? 
ATOM   9710  O  O     . VAL D 1 131 ? -103.671 -0.994  -64.470 1.000 30.847  0 152 VAL F O     1 ? 
ATOM   9711  C  CB    . VAL D 1 131 ? -103.202 -3.267  -62.549 1.000 25.185  0 152 VAL F CB    1 ? 
ATOM   9712  C  CG1   . VAL D 1 131 ? -102.229 -4.147  -63.312 1.000 25.060  0 152 VAL F CG1   1 ? 
ATOM   9713  C  CG2   . VAL D 1 131 ? -103.495 -3.842  -61.168 1.000 27.079  0 152 VAL F CG2   1 ? 
ATOM   9714  N  N     . PRO D 1 132 ? -101.473 -0.673  -64.337 1.000 25.576  0 153 PRO F N     1 ? 
ATOM   9715  C  CA    . PRO D 1 132 ? -101.473 0.192   -65.517 1.000 28.571  0 153 PRO F CA    1 ? 
ATOM   9716  C  C     . PRO D 1 132 ? -102.068 -0.446  -66.776 1.000 26.824  0 153 PRO F C     1 ? 
ATOM   9717  O  O     . PRO D 1 132 ? -101.942 -1.655  -66.988 1.000 27.295  0 153 PRO F O     1 ? 
ATOM   9718  C  CB    . PRO D 1 132 ? -99.967  0.534   -65.695 1.000 27.730  0 153 PRO F CB    1 ? 
ATOM   9719  C  CG    . PRO D 1 132 ? -99.396  0.380   -64.321 1.000 26.055  0 153 PRO F CG    1 ? 
ATOM   9720  C  CD    . PRO D 1 132 ? -100.116 -0.864  -63.797 1.000 26.567  0 153 PRO F CD    1 ? 
ATOM   9721  N  N     . TYR D 1 133 ? -102.661 0.402   -67.625 1.000 26.310  0 154 TYR F N     1 ? 
ATOM   9722  C  CA    . TYR D 1 133 ? -103.136 -0.004  -68.944 1.000 29.842  0 154 TYR F CA    1 ? 
ATOM   9723  C  C     . TYR D 1 133 ? -101.954 0.102   -69.912 1.000 31.287  0 154 TYR F C     1 ? 
ATOM   9724  O  O     . TYR D 1 133 ? -101.863 1.022   -70.709 1.000 40.058  0 154 TYR F O     1 ? 
ATOM   9725  C  CB    . TYR D 1 133 ? -104.383 0.830   -69.296 1.000 29.663  0 154 TYR F CB    1 ? 
ATOM   9726  C  CG    . TYR D 1 133 ? -105.645 0.543   -68.472 1.000 29.528  0 154 TYR F CG    1 ? 
ATOM   9727  C  CD1   . TYR D 1 133 ? -105.886 1.150   -67.240 1.000 31.262  0 154 TYR F CD1   1 ? 
ATOM   9728  C  CD2   . TYR D 1 133 ? -106.608 -0.358  -68.919 1.000 30.856  0 154 TYR F CD2   1 ? 
ATOM   9729  C  CE1   . TYR D 1 133 ? -107.024 0.869   -66.490 1.000 26.607  0 154 TYR F CE1   1 ? 
ATOM   9730  C  CE2   . TYR D 1 133 ? -107.746 -0.657  -68.177 1.000 29.431  0 154 TYR F CE2   1 ? 
ATOM   9731  C  CZ    . TYR D 1 133 ? -107.966 -0.036  -66.958 1.000 29.901  0 154 TYR F CZ    1 ? 
ATOM   9732  O  OH    . TYR D 1 133 ? -109.103 -0.368  -66.238 1.000 27.875  0 154 TYR F OH    1 ? 
ATOM   9733  N  N     . SER D 1 134 ? -101.020 -0.834  -69.793 1.000 30.683  0 155 SER F N     1 ? 
ATOM   9734  C  CA    . SER D 1 134 ? -99.810  -0.888  -70.599 1.000 31.274  0 155 SER F CA    1 ? 
ATOM   9735  C  C     . SER D 1 134 ? -99.209  -2.278  -70.452 1.000 33.134  0 155 SER F C     1 ? 
ATOM   9736  O  O     . SER D 1 134 ? -99.253  -2.827  -69.352 1.000 35.625  0 155 SER F O     1 ? 
ATOM   9737  C  CB    . SER D 1 134 ? -98.819  0.164   -70.180 1.000 33.892  0 155 SER F CB    1 ? 
ATOM   9738  O  OG    . SER D 1 134 ? -97.519  -0.122  -70.678 1.000 37.957  0 155 SER F OG    1 ? 
ATOM   9739  N  N     . THR D 1 135 ? -98.644  -2.827  -71.533 1.000 30.923  0 156 THR F N     1 ? 
ATOM   9740  C  CA    . THR D 1 135 ? -98.000  -4.129  -71.471 1.000 32.434  0 156 THR F CA    1 ? 
ATOM   9741  C  C     . THR D 1 135 ? -96.510  -3.954  -71.185 1.000 30.134  0 156 THR F C     1 ? 
ATOM   9742  O  O     . THR D 1 135 ? -95.732  -4.895  -71.246 1.000 30.408  0 156 THR F O     1 ? 
ATOM   9743  C  CB    . THR D 1 135 ? -98.233  -4.950  -72.745 1.000 38.862  0 156 THR F CB    1 ? 
ATOM   9744  O  OG1   . THR D 1 135 ? -97.739  -4.191  -73.843 1.000 36.181  0 156 THR F OG1   1 ? 
ATOM   9745  C  CG2   . THR D 1 135 ? -99.699  -5.284  -72.974 1.000 40.677  0 156 THR F CG2   1 ? 
ATOM   9746  N  N     . SER D 1 136 ? -96.067  -2.757  -70.840 1.000 29.968  0 157 SER F N     1 ? 
ATOM   9747  C  CA    . SER D 1 136 ? -94.713  -2.705  -70.332 1.000 32.613  0 157 SER F CA    1 ? 
ATOM   9748  C  C     . SER D 1 136 ? -94.706  -2.048  -68.951 1.000 29.902  0 157 SER F C     1 ? 
ATOM   9749  O  O     . SER D 1 136 ? -93.717  -1.464  -68.541 1.000 29.162  0 157 SER F O     1 ? 
ATOM   9750  C  CB    . SER D 1 136 ? -93.821  -2.036  -71.336 1.000 33.738  0 157 SER F CB    1 ? 
ATOM   9751  O  OG    . SER D 1 136 ? -94.301  -0.712  -71.494 1.000 39.320  0 157 SER F OG    1 ? 
ATOM   9752  N  N     . ALA D 1 137 ? -95.829  -2.149  -68.230 1.000 30.162  0 158 ALA F N     1 ? 
ATOM   9753  C  CA    . ALA D 1 137 ? -95.929  -1.641  -66.866 1.000 27.890  0 158 ALA F CA    1 ? 
ATOM   9754  C  C     . ALA D 1 137 ? -96.776  -2.610  -66.053 1.000 25.836  0 158 ALA F C     1 ? 
ATOM   9755  O  O     . ALA D 1 137 ? -97.459  -3.462  -66.608 1.000 27.336  0 158 ALA F O     1 ? 
ATOM   9756  C  CB    . ALA D 1 137 ? -96.491  -0.231  -66.853 1.000 26.929  0 158 ALA F CB    1 ? 
ATOM   9757  N  N     . SER D 1 138 ? -96.700  -2.479  -64.731 1.000 24.623  0 159 SER F N     1 ? 
ATOM   9758  C  CA    . SER D 1 138 ? -97.308  -3.424  -63.827 1.000 21.946  0 159 SER F CA    1 ? 
ATOM   9759  C  C     . SER D 1 138 ? -97.447  -2.796  -62.439 1.000 21.788  0 159 SER F C     1 ? 
ATOM   9760  O  O     . SER D 1 138 ? -97.099  -1.629  -62.248 1.000 23.522  0 159 SER F O     1 ? 
ATOM   9761  C  CB    . SER D 1 138 ? -96.522  -4.718  -63.794 1.000 21.749  0 159 SER F CB    1 ? 
ATOM   9762  O  OG    . SER D 1 138 ? -95.219  -4.523  -63.239 1.000 21.808  0 159 SER F OG    1 ? 
ATOM   9763  N  N     . LEU D 1 139 ? -98.078  -3.538  -61.520 1.000 22.378  0 160 LEU F N     1 ? 
ATOM   9764  C  CA    . LEU D 1 139 ? -98.301  -3.082  -60.152 1.000 23.646  0 160 LEU F CA    1 ? 
ATOM   9765  C  C     . LEU D 1 139 ? -97.415  -3.924  -59.235 1.000 22.262  0 160 LEU F C     1 ? 
ATOM   9766  O  O     . LEU D 1 139 ? -97.561  -5.146  -59.133 1.000 24.042  0 160 LEU F O     1 ? 
ATOM   9767  C  CB    . LEU D 1 139 ? -99.771  -3.190  -59.761 1.000 23.197  0 160 LEU F CB    1 ? 
ATOM   9768  C  CG    . LEU D 1 139 ? -100.179 -2.608  -58.400 1.000 25.200  0 160 LEU F CG    1 ? 
ATOM   9769  C  CD1   . LEU D 1 139 ? -99.967  -1.098  -58.349 1.000 25.712  0 160 LEU F CD1   1 ? 
ATOM   9770  C  CD2   . LEU D 1 139 ? -101.641 -2.889  -58.055 1.000 26.522  0 160 LEU F CD2   1 ? 
ATOM   9771  N  N     . TYR D 1 140 ? -96.465  -3.258  -58.583 1.000 25.124  0 161 TYR F N     1 ? 
ATOM   9772  C  CA    . TYR D 1 140 ? -95.583  -3.938  -57.647 1.000 24.661  0 161 TYR F CA    1 ? 
ATOM   9773  C  C     . TYR D 1 140 ? -96.323  -4.077  -56.309 1.000 23.536  0 161 TYR F C     1 ? 
ATOM   9774  O  O     . TYR D 1 140 ? -96.957  -3.129  -55.838 1.000 21.594  0 161 TYR F O     1 ? 
ATOM   9775  C  CB    . TYR D 1 140 ? -94.251  -3.184  -57.558 1.000 23.146  0 161 TYR F CB    1 ? 
ATOM   9776  C  CG    . TYR D 1 140 ? -93.170  -3.879  -56.745 1.000 23.357  0 161 TYR F CG    1 ? 
ATOM   9777  C  CD1   . TYR D 1 140 ? -92.458  -4.942  -57.267 1.000 23.941  0 161 TYR F CD1   1 ? 
ATOM   9778  C  CD2   . TYR D 1 140 ? -92.875  -3.491  -55.442 1.000 25.532  0 161 TYR F CD2   1 ? 
ATOM   9779  C  CE1   . TYR D 1 140 ? -91.478  -5.591  -56.530 1.000 24.484  0 161 TYR F CE1   1 ? 
ATOM   9780  C  CE2   . TYR D 1 140 ? -91.863  -4.094  -54.713 1.000 23.976  0 161 TYR F CE2   1 ? 
ATOM   9781  C  CZ    . TYR D 1 140 ? -91.179  -5.167  -55.246 1.000 26.594  0 161 TYR F CZ    1 ? 
ATOM   9782  O  OH    . TYR D 1 140 ? -90.184  -5.804  -54.550 1.000 23.284  0 161 TYR F OH    1 ? 
ATOM   9783  N  N     . ILE D 1 141 ? -96.226  -5.286  -55.750 1.000 23.651  0 162 ILE F N     1 ? 
ATOM   9784  C  CA    . ILE D 1 141 ? -96.793  -5.661  -54.462 1.000 23.500  0 162 ILE F CA    1 ? 
ATOM   9785  C  C     . ILE D 1 141 ? -95.656  -5.889  -53.469 1.000 21.939  0 162 ILE F C     1 ? 
ATOM   9786  O  O     . ILE D 1 141 ? -94.789  -6.729  -53.719 1.000 22.390  0 162 ILE F O     1 ? 
ATOM   9787  C  CB    . ILE D 1 141 ? -97.635  -6.951  -54.613 1.000 22.908  0 162 ILE F CB    1 ? 
ATOM   9788  C  CG1   . ILE D 1 141 ? -98.686  -6.830  -55.751 1.000 23.822  0 162 ILE F CG1   1 ? 
ATOM   9789  C  CG2   . ILE D 1 141 ? -98.292  -7.320  -53.278 1.000 23.530  0 162 ILE F CG2   1 ? 
ATOM   9790  C  CD1   . ILE D 1 141 ? -99.155  -8.172  -56.308 1.000 24.092  0 162 ILE F CD1   1 ? 
ATOM   9791  N  N     . ARG D 1 142 ? -95.713  -5.181  -52.334 1.000 22.378  0 163 ARG F N     1 ? 
ATOM   9792  C  CA    . ARG D 1 142 ? -94.672  -5.198  -51.321 1.000 20.589  0 163 ARG F CA    1 ? 
ATOM   9793  C  C     . ARG D 1 142 ? -95.281  -5.656  -50.000 1.000 20.321  0 163 ARG F C     1 ? 
ATOM   9794  O  O     . ARG D 1 142 ? -95.649  -4.839  -49.168 1.000 22.058  0 163 ARG F O     1 ? 
ATOM   9795  C  CB    . ARG D 1 142 ? -94.025  -3.808  -51.207 1.000 20.257  0 163 ARG F CB    1 ? 
ATOM   9796  C  CG    . ARG D 1 142 ? -93.038  -3.555  -50.064 1.000 19.647  0 163 ARG F CG    1 ? 
ATOM   9797  C  CD    . ARG D 1 142 ? -92.024  -4.685  -49.823 1.000 18.484  0 163 ARG F CD    1 ? 
ATOM   9798  N  NE    . ARG D 1 142 ? -91.057  -4.861  -50.908 1.000 22.324  0 163 ARG F NE    1 ? 
ATOM   9799  C  CZ    . ARG D 1 142 ? -89.984  -4.103  -51.098 1.000 24.407  0 163 ARG F CZ    1 ? 
ATOM   9800  N  NH1   . ARG D 1 142 ? -89.644  -3.177  -50.200 1.000 25.997  0 163 ARG F NH1   1 ? 
ATOM   9801  N  NH2   . ARG D 1 142 ? -89.245  -4.271  -52.180 1.000 24.648  0 163 ARG F NH2   1 ? 
ATOM   9802  N  N     . PRO D 1 143 ? -95.408  -6.977  -49.766 1.000 20.085  0 164 PRO F N     1 ? 
ATOM   9803  C  CA    . PRO D 1 143 ? -95.686  -7.491  -48.434 1.000 22.827  0 164 PRO F CA    1 ? 
ATOM   9804  C  C     . PRO D 1 143 ? -94.462  -7.259  -47.555 1.000 25.191  0 164 PRO F C     1 ? 
ATOM   9805  O  O     . PRO D 1 143 ? -93.339  -7.532  -47.984 1.000 24.850  0 164 PRO F O     1 ? 
ATOM   9806  C  CB    . PRO D 1 143 ? -95.943  -8.996  -48.632 1.000 23.771  0 164 PRO F CB    1 ? 
ATOM   9807  C  CG    . PRO D 1 143 ? -95.975  -9.189  -50.151 1.000 23.905  0 164 PRO F CG    1 ? 
ATOM   9808  C  CD    . PRO D 1 143 ? -95.182  -8.050  -50.740 1.000 22.192  0 164 PRO F CD    1 ? 
ATOM   9809  N  N     . THR D 1 144 ? -94.721  -6.810  -46.320 1.000 25.780  0 165 THR F N     1 ? 
ATOM   9810  C  CA    . THR D 1 144 ? -93.690  -6.474  -45.358 1.000 25.705  0 165 THR F CA    1 ? 
ATOM   9811  C  C     . THR D 1 144 ? -94.150  -6.968  -43.990 1.000 23.941  0 165 THR F C     1 ? 
ATOM   9812  O  O     . THR D 1 144 ? -95.326  -6.901  -43.681 1.000 20.770  0 165 THR F O     1 ? 
ATOM   9813  C  CB    . THR D 1 144 ? -93.471  -4.961  -45.375 1.000 28.360  0 165 THR F CB    1 ? 
ATOM   9814  O  OG1   . THR D 1 144 ? -93.521  -4.539  -46.738 1.000 27.129  0 165 THR F OG1   1 ? 
ATOM   9815  C  CG2   . THR D 1 144 ? -92.161  -4.565  -44.710 1.000 30.558  0 165 THR F CG2   1 ? 
ATOM   9816  N  N     . PHE D 1 145 ? -93.203  -7.449  -43.173 1.000 23.788  0 166 PHE F N     1 ? 
ATOM   9817  C  CA    . PHE D 1 145 ? -93.476  -8.040  -41.867 1.000 21.654  0 166 PHE F CA    1 ? 
ATOM   9818  C  C     . PHE D 1 145 ? -92.385  -7.595  -40.899 1.000 24.151  0 166 PHE F C     1 ? 
ATOM   9819  O  O     . PHE D 1 145 ? -91.196  -7.920  -41.121 1.000 20.374  0 166 PHE F O     1 ? 
ATOM   9820  C  CB    . PHE D 1 145 ? -93.491  -9.547  -42.159 1.000 22.183  0 166 PHE F CB    1 ? 
ATOM   9821  C  CG    . PHE D 1 145 ? -94.105  -10.495 -41.140 1.000 22.013  0 166 PHE F CG    1 ? 
ATOM   9822  C  CD1   . PHE D 1 145 ? -94.798  -10.043 -40.029 1.000 24.345  0 166 PHE F CD1   1 ? 
ATOM   9823  C  CD2   . PHE D 1 145 ? -94.087  -11.864 -41.379 1.000 23.652  0 166 PHE F CD2   1 ? 
ATOM   9824  C  CE1   . PHE D 1 145 ? -95.381  -10.939 -39.145 1.000 23.875  0 166 PHE F CE1   1 ? 
ATOM   9825  C  CE2   . PHE D 1 145 ? -94.674  -12.753 -40.498 1.000 24.163  0 166 PHE F CE2   1 ? 
ATOM   9826  C  CZ    . PHE D 1 145 ? -95.312  -12.297 -39.384 1.000 23.396  0 166 PHE F CZ    1 ? 
ATOM   9827  N  N     . ILE D 1 146 ? -92.797  -6.810  -39.887 1.000 23.965  0 167 ILE F N     1 ? 
ATOM   9828  C  CA    . ILE D 1 146 ? -91.872  -6.177  -38.954 1.000 20.500  0 167 ILE F CA    1 ? 
ATOM   9829  C  C     . ILE D 1 146 ? -92.192  -6.622  -37.523 1.000 23.162  0 167 ILE F C     1 ? 
ATOM   9830  O  O     . ILE D 1 146 ? -93.359  -6.787  -37.158 1.000 22.470  0 167 ILE F O     1 ? 
ATOM   9831  C  CB    . ILE D 1 146 ? -91.936  -4.644  -39.121 1.000 20.897  0 167 ILE F CB    1 ? 
ATOM   9832  C  CG1   . ILE D 1 146 ? -93.353  -4.115  -38.892 1.000 20.439  0 167 ILE F CG1   1 ? 
ATOM   9833  C  CG2   . ILE D 1 146 ? -91.395  -4.197  -40.507 1.000 20.379  0 167 ILE F CG2   1 ? 
ATOM   9834  C  CD1   . ILE D 1 146 ? -93.436  -2.598  -38.753 1.000 20.788  0 167 ILE F CD1   1 ? 
ATOM   9835  N  N     . GLY D 1 147 ? -91.150  -6.796  -36.692 1.000 25.041  0 168 GLY F N     1 ? 
ATOM   9836  C  CA    . GLY D 1 147 ? -91.317  -6.899  -35.245 1.000 22.762  0 168 GLY F CA    1 ? 
ATOM   9837  C  C     . GLY D 1 147 ? -91.667  -5.553  -34.628 1.000 23.657  0 168 GLY F C     1 ? 
ATOM   9838  O  O     . GLY D 1 147 ? -91.037  -4.567  -34.947 1.000 23.875  0 168 GLY F O     1 ? 
ATOM   9839  N  N     . THR D 1 148 ? -92.686  -5.501  -33.752 1.000 23.707  0 169 THR F N     1 ? 
ATOM   9840  C  CA    . THR D 1 148 ? -93.091  -4.255  -33.110 1.000 24.558  0 169 THR F CA    1 ? 
ATOM   9841  C  C     . THR D 1 148 ? -93.028  -4.415  -31.585 1.000 25.444  0 169 THR F C     1 ? 
ATOM   9842  O  O     . THR D 1 148 ? -93.620  -3.640  -30.865 1.000 25.237  0 169 THR F O     1 ? 
ATOM   9843  C  CB    . THR D 1 148 ? -94.494  -3.857  -33.584 1.000 24.310  0 169 THR F CB    1 ? 
ATOM   9844  O  OG1   . THR D 1 148 ? -95.229  -5.056  -33.353 1.000 23.857  0 169 THR F OG1   1 ? 
ATOM   9845  C  CG2   . THR D 1 148 ? -94.535  -3.512  -35.065 1.000 23.593  0 169 THR F CG2   1 ? 
ATOM   9846  N  N     . GLU D 1 149 ? -92.324  -5.450  -31.126 1.000 29.017  0 170 GLU F N     1 ? 
ATOM   9847  C  CA    . GLU D 1 149 ? -91.979  -5.670  -29.734 1.000 32.424  0 170 GLU F CA    1 ? 
ATOM   9848  C  C     . GLU D 1 149 ? -91.422  -4.380  -29.136 1.000 32.287  0 170 GLU F C     1 ? 
ATOM   9849  O  O     . GLU D 1 149 ? -90.348  -3.945  -29.555 1.000 30.121  0 170 GLU F O     1 ? 
ATOM   9850  C  CB    . GLU D 1 149 ? -90.876  -6.730  -29.733 1.000 38.488  0 170 GLU F CB    1 ? 
ATOM   9851  C  CG    . GLU D 1 149 ? -90.203  -6.959  -28.382 1.000 42.516  0 170 GLU F CG    1 ? 
ATOM   9852  C  CD    . GLU D 1 149 ? -91.166  -7.399  -27.289 1.000 46.046  0 170 GLU F CD    1 ? 
ATOM   9853  O  OE1   . GLU D 1 149 ? -91.725  -8.488  -27.508 1.000 45.065  0 170 GLU F OE1   1 ? 
ATOM   9854  O  OE2   . GLU D 1 149 ? -91.360  -6.699  -26.254 1.000 45.265  0 170 GLU F OE2   1 ? 
ATOM   9855  N  N     . PRO D 1 150 ? -92.100  -3.765  -28.133 1.000 30.363  0 171 PRO F N     1 ? 
ATOM   9856  C  CA    . PRO D 1 150 ? -91.666  -2.486  -27.569 1.000 30.875  0 171 PRO F CA    1 ? 
ATOM   9857  C  C     . PRO D 1 150 ? -90.756  -2.615  -26.350 1.000 32.294  0 171 PRO F C     1 ? 
ATOM   9858  O  O     . PRO D 1 150 ? -90.985  -1.962  -25.347 1.000 43.415  0 171 PRO F O     1 ? 
ATOM   9859  C  CB    . PRO D 1 150 ? -93.014  -1.918  -27.183 1.000 30.994  0 171 PRO F CB    1 ? 
ATOM   9860  C  CG    . PRO D 1 150 ? -93.716  -3.108  -26.571 1.000 33.472  0 171 PRO F CG    1 ? 
ATOM   9861  C  CD    . PRO D 1 150 ? -93.308  -4.284  -27.461 1.000 32.272  0 171 PRO F CD    1 ? 
ATOM   9862  N  N     . SER D 1 151 ? -89.799  -3.530  -26.393 1.000 30.826  0 172 SER F N     1 ? 
ATOM   9863  C  CA    . SER D 1 151 ? -88.787  -3.612  -25.363 1.000 30.153  0 172 SER F CA    1 ? 
ATOM   9864  C  C     . SER D 1 151 ? -87.439  -3.762  -26.055 1.000 28.790  0 172 SER F C     1 ? 
ATOM   9865  O  O     . SER D 1 151 ? -87.384  -4.256  -27.179 1.000 29.055  0 172 SER F O     1 ? 
ATOM   9866  C  CB    . SER D 1 151 ? -89.094  -4.702  -24.361 1.000 32.876  0 172 SER F CB    1 ? 
ATOM   9867  O  OG    . SER D 1 151 ? -88.892  -6.009  -24.876 1.000 32.880  0 172 SER F OG    1 ? 
ATOM   9868  N  N     . LEU D 1 152 ? -86.366  -3.288  -25.404 1.000 29.287  0 173 LEU F N     1 ? 
ATOM   9869  C  CA    . LEU D 1 152 ? -85.060  -3.237  -26.048 1.000 29.804  0 173 LEU F CA    1 ? 
ATOM   9870  C  C     . LEU D 1 152 ? -84.332  -4.574  -25.942 1.000 31.235  0 173 LEU F C     1 ? 
ATOM   9871  O  O     . LEU D 1 152 ? -83.240  -4.729  -26.483 1.000 30.437  0 173 LEU F O     1 ? 
ATOM   9872  C  CB    . LEU D 1 152 ? -84.194  -2.127  -25.470 1.000 28.143  0 173 LEU F CB    1 ? 
ATOM   9873  C  CG    . LEU D 1 152 ? -84.771  -0.713  -25.539 1.000 29.807  0 173 LEU F CG    1 ? 
ATOM   9874  C  CD1   . LEU D 1 152 ? -83.758  0.272   -24.974 1.000 31.653  0 173 LEU F CD1   1 ? 
ATOM   9875  C  CD2   . LEU D 1 152 ? -85.157  -0.316  -26.947 1.000 28.033  0 173 LEU F CD2   1 ? 
ATOM   9876  N  N     . GLY D 1 153 ? -84.877  -5.560  -25.239 1.000 31.545  0 174 GLY F N     1 ? 
ATOM   9877  C  CA    . GLY D 1 153 ? -84.229  -6.867  -25.350 1.000 39.249  0 174 GLY F CA    1 ? 
ATOM   9878  C  C     . GLY D 1 153 ? -84.073  -7.328  -26.814 1.000 39.105  0 174 GLY F C     1 ? 
ATOM   9879  O  O     . GLY D 1 153 ? -84.991  -7.190  -27.621 1.000 43.255  0 174 GLY F O     1 ? 
ATOM   9880  N  N     . VAL D 1 154 ? -82.906  -7.890  -27.162 1.000 38.522  0 175 VAL F N     1 ? 
ATOM   9881  C  CA    . VAL D 1 154 ? -82.782  -8.714  -28.359 1.000 40.700  0 175 VAL F CA    1 ? 
ATOM   9882  C  C     . VAL D 1 154 ? -83.467  -10.045 -28.070 1.000 36.478  0 175 VAL F C     1 ? 
ATOM   9883  O  O     . VAL D 1 154 ? -83.008  -10.792 -27.219 1.000 34.255  0 175 VAL F O     1 ? 
ATOM   9884  C  CB    . VAL D 1 154 ? -81.330  -8.951  -28.820 1.000 44.633  0 175 VAL F CB    1 ? 
ATOM   9885  C  CG1   . VAL D 1 154 ? -81.258  -9.818  -30.067 1.000 42.699  0 175 VAL F CG1   1 ? 
ATOM   9886  C  CG2   . VAL D 1 154 ? -80.593  -7.636  -29.055 1.000 46.905  0 175 VAL F CG2   1 ? 
ATOM   9887  N  N     . LYS D 1 155 ? -84.604  -10.302 -28.722 1.000 32.319  0 176 LYS F N     1 ? 
ATOM   9888  C  CA    . LYS D 1 155 ? -85.341  -11.532 -28.500 1.000 33.820  0 176 LYS F CA    1 ? 
ATOM   9889  C  C     . LYS D 1 155 ? -86.514  -11.669 -29.477 1.000 31.431  0 176 LYS F C     1 ? 
ATOM   9890  O  O     . LYS D 1 155 ? -86.920  -10.701 -30.111 1.000 28.603  0 176 LYS F O     1 ? 
ATOM   9891  C  CB    . LYS D 1 155 ? -85.808  -11.583 -27.039 1.000 37.214  0 176 LYS F CB    1 ? 
ATOM   9892  C  CG    . LYS D 1 155 ? -87.121  -10.962 -26.644 1.000 41.400  0 176 LYS F CG    1 ? 
ATOM   9893  C  CD    . LYS D 1 155 ? -87.343  -9.500  -26.972 1.000 42.493  0 176 LYS F CD    1 ? 
ATOM   9894  C  CE    . LYS D 1 155 ? -88.208  -8.857  -25.929 1.000 47.114  0 176 LYS F CE    1 ? 
ATOM   9895  N  NZ    . LYS D 1 155 ? -87.378  -8.140  -24.958 1.000 48.784  0 176 LYS F NZ    1 ? 
ATOM   9896  N  N     . LYS D 1 156 ? -87.066  -12.882 -29.538 1.000 30.034  0 177 LYS F N     1 ? 
ATOM   9897  C  CA    . LYS D 1 156 ? -88.217  -13.212 -30.375 1.000 32.923  0 177 LYS F CA    1 ? 
ATOM   9898  C  C     . LYS D 1 156 ? -89.335  -12.216 -30.094 1.000 30.297  0 177 LYS F C     1 ? 
ATOM   9899  O  O     . LYS D 1 156 ? -89.755  -12.079 -28.956 1.000 27.314  0 177 LYS F O     1 ? 
ATOM   9900  C  CB    . LYS D 1 156 ? -88.650  -14.636 -29.993 1.000 39.386  0 177 LYS F CB    1 ? 
ATOM   9901  C  CG    . LYS D 1 156 ? -89.693  -15.414 -30.835 1.000 45.687  0 177 LYS F CG    1 ? 
ATOM   9902  C  CD    . LYS D 1 156 ? -90.231  -16.603 -30.024 1.000 56.186  0 177 LYS F CD    1 ? 
ATOM   9903  C  CE    . LYS D 1 156 ? -90.141  -17.982 -30.610 1.000 60.017  0 177 LYS F CE    1 ? 
ATOM   9904  N  NZ    . LYS D 1 156 ? -91.049  -18.161 -31.744 1.000 63.915  0 177 LYS F NZ    1 ? 
ATOM   9905  N  N     . PRO D 1 157 ? -89.871  -11.483 -31.100 1.000 29.480  0 178 PRO F N     1 ? 
ATOM   9906  C  CA    . PRO D 1 157 ? -90.924  -10.494 -30.844 1.000 28.914  0 178 PRO F CA    1 ? 
ATOM   9907  C  C     . PRO D 1 157 ? -92.210  -11.151 -30.341 1.000 28.488  0 178 PRO F C     1 ? 
ATOM   9908  O  O     . PRO D 1 157 ? -92.558  -12.244 -30.783 1.000 25.082  0 178 PRO F O     1 ? 
ATOM   9909  C  CB    . PRO D 1 157 ? -91.127  -9.831  -32.202 1.000 29.398  0 178 PRO F CB    1 ? 
ATOM   9910  C  CG    . PRO D 1 157 ? -90.725  -10.892 -33.200 1.000 29.668  0 178 PRO F CG    1 ? 
ATOM   9911  C  CD    . PRO D 1 157 ? -89.565  -11.634 -32.527 1.000 31.446  0 178 PRO F CD    1 ? 
ATOM   9912  N  N     . THR D 1 158 ? -92.863  -10.473 -29.395 1.000 26.238  0 179 THR F N     1 ? 
ATOM   9913  C  CA    . THR D 1 158 ? -94.183  -10.822 -28.897 1.000 29.104  0 179 THR F CA    1 ? 
ATOM   9914  C  C     . THR D 1 158 ? -95.244  -9.902  -29.513 1.000 28.026  0 179 THR F C     1 ? 
ATOM   9915  O  O     . THR D 1 158 ? -96.415  -9.977  -29.159 1.000 28.328  0 179 THR F O     1 ? 
ATOM   9916  C  CB    . THR D 1 158 ? -94.170  -10.720 -27.366 1.000 28.665  0 179 THR F CB    1 ? 
ATOM   9917  O  OG1   . THR D 1 158 ? -94.034  -9.345  -27.023 1.000 28.037  0 179 THR F OG1   1 ? 
ATOM   9918  C  CG2   . THR D 1 158 ? -93.010  -11.482 -26.755 1.000 29.959  0 179 THR F CG2   1 ? 
ATOM   9919  N  N     . LYS D 1 159 ? -94.830  -9.003  -30.407 1.000 27.512  0 180 LYS F N     1 ? 
ATOM   9920  C  CA    . LYS D 1 159 ? -95.733  -8.131  -31.139 1.000 29.558  0 180 LYS F CA    1 ? 
ATOM   9921  C  C     . LYS D 1 159 ? -95.155  -7.979  -32.550 1.000 27.764  0 180 LYS F C     1 ? 
ATOM   9922  O  O     . LYS D 1 159 ? -93.928  -7.871  -32.709 1.000 24.288  0 180 LYS F O     1 ? 
ATOM   9923  C  CB    . LYS D 1 159 ? -95.868  -6.814  -30.370 1.000 39.027  0 180 LYS F CB    1 ? 
ATOM   9924  C  CG    . LYS D 1 159 ? -97.276  -6.428  -29.983 1.000 50.801  0 180 LYS F CG    1 ? 
ATOM   9925  C  CD    . LYS D 1 159 ? -97.359  -5.306  -28.957 1.000 63.000  0 180 LYS F CD    1 ? 
ATOM   9926  C  CE    . LYS D 1 159 ? -96.745  -4.003  -29.415 1.000 71.079  0 180 LYS F CE    1 ? 
ATOM   9927  N  NZ    . LYS D 1 159 ? -97.353  -3.431  -30.620 1.000 65.422  0 180 LYS F NZ    1 ? 
ATOM   9928  N  N     . ALA D 1 160 ? -96.032  -8.074  -33.565 1.000 23.850  0 181 ALA F N     1 ? 
ATOM   9929  C  CA    . ALA D 1 160 ? -95.636  -7.916  -34.958 1.000 22.428  0 181 ALA F CA    1 ? 
ATOM   9930  C  C     . ALA D 1 160 ? -96.744  -7.291  -35.803 1.000 23.470  0 181 ALA F C     1 ? 
ATOM   9931  O  O     . ALA D 1 160 ? -97.930  -7.280  -35.456 1.000 24.000  0 181 ALA F O     1 ? 
ATOM   9932  C  CB    . ALA D 1 160 ? -95.183  -9.246  -35.520 1.000 21.157  0 181 ALA F CB    1 ? 
ATOM   9933  N  N     . LEU D 1 161 ? -96.321  -6.780  -36.957 1.000 23.172  0 182 LEU F N     1 ? 
ATOM   9934  C  CA    . LEU D 1 161 ? -97.201  -6.177  -37.936 1.000 24.511  0 182 LEU F CA    1 ? 
ATOM   9935  C  C     . LEU D 1 161 ? -96.798  -6.675  -39.318 1.000 25.143  0 182 LEU F C     1 ? 
ATOM   9936  O  O     . LEU D 1 161 ? -95.633  -6.552  -39.720 1.000 22.188  0 182 LEU F O     1 ? 
ATOM   9937  C  CB    . LEU D 1 161 ? -97.124  -4.653  -37.873 1.000 26.364  0 182 LEU F CB    1 ? 
ATOM   9938  C  CG    . LEU D 1 161 ? -97.888  -3.943  -38.992 1.000 27.951  0 182 LEU F CG    1 ? 
ATOM   9939  C  CD1   . LEU D 1 161 ? -99.373  -4.205  -38.829 1.000 32.722  0 182 LEU F CD1   1 ? 
ATOM   9940  C  CD2   . LEU D 1 161 ? -97.583  -2.476  -39.008 1.000 26.849  0 182 LEU F CD2   1 ? 
ATOM   9941  N  N     . LEU D 1 162 ? -97.786  -7.240  -40.019 1.000 26.072  0 183 LEU F N     1 ? 
ATOM   9942  C  CA    . LEU D 1 162 ? -97.665  -7.645  -41.411 1.000 26.481  0 183 LEU F CA    1 ? 
ATOM   9943  C  C     . LEU D 1 162 ? -98.525  -6.721  -42.263 1.000 25.467  0 183 LEU F C     1 ? 
ATOM   9944  O  O     . LEU D 1 162 ? -99.701  -6.510  -41.980 1.000 30.076  0 183 LEU F O     1 ? 
ATOM   9945  C  CB    . LEU D 1 162 ? -98.043  -9.125  -41.452 1.000 28.971  0 183 LEU F CB    1 ? 
ATOM   9946  C  CG    . LEU D 1 162 ? -98.434  -9.793  -42.768 1.000 33.692  0 183 LEU F CG    1 ? 
ATOM   9947  C  CD1   . LEU D 1 162 ? -98.216  -9.050  -44.050 1.000 37.083  0 183 LEU F CD1   1 ? 
ATOM   9948  C  CD2   . LEU D 1 162 ? -97.684  -11.104 -42.818 1.000 32.880  0 183 LEU F CD2   1 ? 
ATOM   9949  N  N     . PHE D 1 163 ? -97.899  -6.080  -43.253 1.000 24.763  0 184 PHE F N     1 ? 
ATOM   9950  C  CA    . PHE D 1 163 ? -98.601  -5.116  -44.075 1.000 24.111  0 184 PHE F CA    1 ? 
ATOM   9951  C  C     . PHE D 1 163 ? -98.216  -5.279  -45.548 1.000 25.023  0 184 PHE F C     1 ? 
ATOM   9952  O  O     . PHE D 1 163 ? -97.202  -5.891  -45.888 1.000 22.678  0 184 PHE F O     1 ? 
ATOM   9953  C  CB    . PHE D 1 163 ? -98.398  -3.706  -43.522 1.000 22.994  0 184 PHE F CB    1 ? 
ATOM   9954  C  CG    . PHE D 1 163 ? -96.998  -3.117  -43.631 1.000 25.751  0 184 PHE F CG    1 ? 
ATOM   9955  C  CD1   . PHE D 1 163 ? -96.603  -2.403  -44.762 1.000 25.665  0 184 PHE F CD1   1 ? 
ATOM   9956  C  CD2   . PHE D 1 163 ? -96.082  -3.270  -42.594 1.000 24.844  0 184 PHE F CD2   1 ? 
ATOM   9957  C  CE1   . PHE D 1 163 ? -95.324  -1.865  -44.839 1.000 26.186  0 184 PHE F CE1   1 ? 
ATOM   9958  C  CE2   . PHE D 1 163 ? -94.801  -2.728  -42.672 1.000 24.222  0 184 PHE F CE2   1 ? 
ATOM   9959  C  CZ    . PHE D 1 163 ? -94.425  -2.025  -43.793 1.000 26.354  0 184 PHE F CZ    1 ? 
ATOM   9960  N  N     . VAL D 1 164 ? -99.089  -4.766  -46.422 1.000 25.241  0 185 VAL F N     1 ? 
ATOM   9961  C  CA    . VAL D 1 164 ? -98.872  -4.855  -47.858 1.000 25.997  0 185 VAL F CA    1 ? 
ATOM   9962  C  C     . VAL D 1 164 ? -99.094  -3.492  -48.498 1.000 27.034  0 185 VAL F C     1 ? 
ATOM   9963  O  O     . VAL D 1 164 ? -100.134 -2.866  -48.294 1.000 24.932  0 185 VAL F O     1 ? 
ATOM   9964  C  CB    . VAL D 1 164 ? -99.729  -5.897  -48.573 1.000 26.516  0 185 VAL F CB    1 ? 
ATOM   9965  C  CG1   . VAL D 1 164 ? -99.427  -5.886  -50.073 1.000 25.603  0 185 VAL F CG1   1 ? 
ATOM   9966  C  CG2   . VAL D 1 164 ? -99.511  -7.289  -47.987 1.000 28.511  0 185 VAL F CG2   1 ? 
ATOM   9967  N  N     . LEU D 1 165 ? -98.102  -3.087  -49.302 1.000 26.857  0 186 LEU F N     1 ? 
ATOM   9968  C  CA    . LEU D 1 165 ? -98.155  -1.855  -50.076 1.000 26.843  0 186 LEU F CA    1 ? 
ATOM   9969  C  C     . LEU D 1 165 ? -98.216  -2.195  -51.558 1.000 24.162  0 186 LEU F C     1 ? 
ATOM   9970  O  O     . LEU D 1 165 ? -97.646  -3.197  -51.999 1.000 22.276  0 186 LEU F O     1 ? 
ATOM   9971  C  CB    . LEU D 1 165 ? -96.924  -0.993  -49.826 1.000 27.221  0 186 LEU F CB    1 ? 
ATOM   9972  C  CG    . LEU D 1 165 ? -96.685  -0.587  -48.371 1.000 28.768  0 186 LEU F CG    1 ? 
ATOM   9973  C  CD1   . LEU D 1 165 ? -95.374  0.195   -48.274 1.000 30.237  0 186 LEU F CD1   1 ? 
ATOM   9974  C  CD2   . LEU D 1 165 ? -97.874  0.211   -47.833 1.000 27.631  0 186 LEU F CD2   1 ? 
ATOM   9975  N  N     . LEU D 1 166 ? -98.826  -1.286  -52.322 1.000 24.708  0 187 LEU F N     1 ? 
ATOM   9976  C  CA    . LEU D 1 166 ? -98.881  -1.432  -53.770 1.000 22.185  0 187 LEU F CA    1 ? 
ATOM   9977  C  C     . LEU D 1 166 ? -98.302  -0.183  -54.417 1.000 23.342  0 187 LEU F C     1 ? 
ATOM   9978  O  O     . LEU D 1 166 ? -98.547  0.936   -53.964 1.000 24.770  0 187 LEU F O     1 ? 
ATOM   9979  C  CB    . LEU D 1 166 ? -100.321 -1.661  -54.237 1.000 22.738  0 187 LEU F CB    1 ? 
ATOM   9980  C  CG    . LEU D 1 166 ? -101.107 -2.805  -53.604 1.000 20.679  0 187 LEU F CG    1 ? 
ATOM   9981  C  CD1   . LEU D 1 166 ? -102.565 -2.686  -54.078 1.000 22.961  0 187 LEU F CD1   1 ? 
ATOM   9982  C  CD2   . LEU D 1 166 ? -100.535 -4.170  -53.919 1.000 21.588  0 187 LEU F CD2   1 ? 
ATOM   9983  N  N     . SER D 1 167 ? -97.541  -0.394  -55.502 1.000 23.593  0 188 SER F N     1 ? 
ATOM   9984  C  CA    . SER D 1 167 ? -96.793  0.680   -56.139 1.000 25.945  0 188 SER F CA    1 ? 
ATOM   9985  C  C     . SER D 1 167 ? -96.627  0.365   -57.627 1.000 25.260  0 188 SER F C     1 ? 
ATOM   9986  O  O     . SER D 1 167 ? -96.065  -0.687  -57.980 1.000 23.922  0 188 SER F O     1 ? 
ATOM   9987  C  CB    . SER D 1 167 ? -95.432  0.856   -55.459 1.000 26.929  0 188 SER F CB    1 ? 
ATOM   9988  O  OG    . SER D 1 167 ? -94.682  1.898   -56.069 1.000 28.618  0 188 SER F OG    1 ? 
ATOM   9989  N  N     . PRO D 1 168 ? -97.150  1.220   -58.542 1.000 25.649  0 189 PRO F N     1 ? 
ATOM   9990  C  CA    . PRO D 1 168 ? -97.037  0.947   -59.980 1.000 25.554  0 189 PRO F CA    1 ? 
ATOM   9991  C  C     . PRO D 1 168 ? -95.580  1.038   -60.432 1.000 24.870  0 189 PRO F C     1 ? 
ATOM   9992  O  O     . PRO D 1 168 ? -94.789  1.834   -59.926 1.000 25.146  0 189 PRO F O     1 ? 
ATOM   9993  C  CB    . PRO D 1 168 ? -97.942  1.998   -60.641 1.000 26.667  0 189 PRO F CB    1 ? 
ATOM   9994  C  CG    . PRO D 1 168 ? -98.056  3.093   -59.639 1.000 28.402  0 189 PRO F CG    1 ? 
ATOM   9995  C  CD    . PRO D 1 168 ? -97.890  2.463   -58.257 1.000 24.741  0 189 PRO F CD    1 ? 
ATOM   9996  N  N     . VAL D 1 169 ? -95.203  0.157   -61.349 1.000 25.657  0 190 VAL F N     1 ? 
ATOM   9997  C  CA    . VAL D 1 169 ? -93.855  0.189   -61.871 1.000 26.445  0 190 VAL F CA    1 ? 
ATOM   9998  C  C     . VAL D 1 169 ? -93.925  0.285   -63.390 1.000 26.912  0 190 VAL F C     1 ? 
ATOM   9999  O  O     . VAL D 1 169 ? -94.750  -0.361  -64.013 1.000 25.987  0 190 VAL F O     1 ? 
ATOM   10000 C  CB    . VAL D 1 169 ? -92.979  -0.986  -61.400 1.000 28.656  0 190 VAL F CB    1 ? 
ATOM   10001 C  CG1   . VAL D 1 169 ? -93.613  -2.339  -61.642 1.000 30.985  0 190 VAL F CG1   1 ? 
ATOM   10002 C  CG2   . VAL D 1 169 ? -91.592  -0.927  -62.038 1.000 29.820  0 190 VAL F CG2   1 ? 
ATOM   10003 N  N     . GLY D 1 170 ? -93.050  1.126   -63.949 1.000 28.359  0 191 GLY F N     1 ? 
ATOM   10004 C  CA    . GLY D 1 170 ? -93.051  1.465   -65.371 1.000 29.243  0 191 GLY F CA    1 ? 
ATOM   10005 C  C     . GLY D 1 170 ? -92.020  0.656   -66.164 1.000 31.643  0 191 GLY F C     1 ? 
ATOM   10006 O  O     . GLY D 1 170 ? -91.384  -0.281  -65.645 1.000 28.987  0 191 GLY F O     1 ? 
ATOM   10007 N  N     . PRO D 1 171 ? -91.852  0.976   -67.467 1.000 32.811  0 192 PRO F N     1 ? 
ATOM   10008 C  CA    . PRO D 1 171 ? -90.866  0.287   -68.311 1.000 36.435  0 192 PRO F CA    1 ? 
ATOM   10009 C  C     . PRO D 1 171 ? -89.416  0.600   -67.922 1.000 33.704  0 192 PRO F C     1 ? 
ATOM   10010 O  O     . PRO D 1 171 ? -89.109  1.708   -67.477 1.000 33.756  0 192 PRO F O     1 ? 
ATOM   10011 C  CB    . PRO D 1 171 ? -91.242  0.770   -69.756 1.000 37.248  0 192 PRO F CB    1 ? 
ATOM   10012 C  CG    . PRO D 1 171 ? -91.913  2.129   -69.562 1.000 37.466  0 192 PRO F CG    1 ? 
ATOM   10013 C  CD    . PRO D 1 171 ? -92.622  2.002   -68.202 1.000 36.219  0 192 PRO F CD    1 ? 
ATOM   10014 N  N     . TYR D 1 172 ? -88.538  -0.404  -68.034 1.000 36.044  0 193 TYR F N     1 ? 
ATOM   10015 C  CA    . TYR D 1 172 ? -87.108  -0.196  -67.832 1.000 43.442  0 193 TYR F CA    1 ? 
ATOM   10016 C  C     . TYR D 1 172 ? -86.369  0.028   -69.155 1.000 42.207  0 193 TYR F C     1 ? 
ATOM   10017 O  O     . TYR D 1 172 ? -85.213  0.454   -69.125 1.000 35.371  0 193 TYR F O     1 ? 
ATOM   10018 C  CB    . TYR D 1 172 ? -86.437  -1.350  -67.078 1.000 44.630  0 193 TYR F CB    1 ? 
ATOM   10019 C  CG    . TYR D 1 172 ? -86.703  -1.283  -65.578 1.000 43.761  0 193 TYR F CG    1 ? 
ATOM   10020 C  CD1   . TYR D 1 172 ? -87.898  -1.779  -65.060 1.000 42.952  0 193 TYR F CD1   1 ? 
ATOM   10021 C  CD2   . TYR D 1 172 ? -85.763  -0.750  -64.690 1.000 39.586  0 193 TYR F CD2   1 ? 
ATOM   10022 C  CE1   . TYR D 1 172 ? -88.159  -1.736  -63.701 1.000 43.383  0 193 TYR F CE1   1 ? 
ATOM   10023 C  CE2   . TYR D 1 172 ? -86.013  -0.703  -63.325 1.000 39.207  0 193 TYR F CE2   1 ? 
ATOM   10024 C  CZ    . TYR D 1 172 ? -87.221  -1.189  -62.839 1.000 41.535  0 193 TYR F CZ    1 ? 
ATOM   10025 O  OH    . TYR D 1 172 ? -87.533  -1.163  -61.516 1.000 45.689  0 193 TYR F OH    1 ? 
ATOM   10026 N  N     . PHE D 1 173 ? -87.021  -0.294  -70.288 1.000 42.525  0 194 PHE F N     1 ? 
ATOM   10027 C  CA    . PHE D 1 173 ? -86.534  0.068   -71.614 1.000 46.252  0 194 PHE F CA    1 ? 
ATOM   10028 C  C     . PHE D 1 173 ? -86.578  1.580   -71.797 1.000 48.827  0 194 PHE F C     1 ? 
ATOM   10029 O  O     . PHE D 1 173 ? -87.356  2.251   -71.127 1.000 44.973  0 194 PHE F O     1 ? 
ATOM   10030 C  CB    . PHE D 1 173 ? -87.420  -0.454  -72.747 1.000 47.944  0 194 PHE F CB    1 ? 
ATOM   10031 C  CG    . PHE D 1 173 ? -87.283  -1.914  -73.137 1.000 51.978  0 194 PHE F CG    1 ? 
ATOM   10032 C  CD1   . PHE D 1 173 ? -86.638  -2.830  -72.311 1.000 49.341  0 194 PHE F CD1   1 ? 
ATOM   10033 C  CD2   . PHE D 1 173 ? -87.821  -2.356  -74.347 1.000 54.409  0 194 PHE F CD2   1 ? 
ATOM   10034 C  CE1   . PHE D 1 173 ? -86.525  -4.159  -72.689 1.000 54.172  0 194 PHE F CE1   1 ? 
ATOM   10035 C  CE2   . PHE D 1 173 ? -87.707  -3.683  -74.725 1.000 58.064  0 194 PHE F CE2   1 ? 
ATOM   10036 C  CZ    . PHE D 1 173 ? -87.058  -4.584  -73.894 1.000 58.663  0 194 PHE F CZ    1 ? 
ATOM   10037 N  N     . SER D 1 174 ? -85.761  2.077   -72.742 1.000 52.572  0 195 SER F N     1 ? 
ATOM   10038 C  CA    . SER D 1 174 ? -85.874  3.430   -73.275 1.000 53.411  0 195 SER F CA    1 ? 
ATOM   10039 C  C     . SER D 1 174 ? -85.240  3.520   -74.671 1.000 47.674  0 195 SER F C     1 ? 
ATOM   10040 O  O     . SER D 1 174 ? -84.229  2.863   -74.954 1.000 36.802  0 195 SER F O     1 ? 
ATOM   10041 C  CB    . SER D 1 174 ? -85.272  4.439   -72.334 1.000 50.862  0 195 SER F CB    1 ? 
ATOM   10042 O  OG    . SER D 1 174 ? -83.893  4.172   -72.156 1.000 52.998  0 195 SER F OG    1 ? 
ATOM   10043 N  N     . SER D 1 175 ? -85.872  4.325   -75.546 1.000 51.684  0 196 SER F N     1 ? 
ATOM   10044 C  CA    . SER D 1 175 ? -85.512  4.435   -76.960 1.000 53.527  0 196 SER F CA    1 ? 
ATOM   10045 C  C     . SER D 1 175 ? -85.585  3.064   -77.640 1.000 47.873  0 196 SER F C     1 ? 
ATOM   10046 O  O     . SER D 1 175 ? -84.703  2.712   -78.421 1.000 50.999  0 196 SER F O     1 ? 
ATOM   10047 C  CB    . SER D 1 175 ? -84.135  5.060   -77.143 1.000 55.546  0 196 SER F CB    1 ? 
ATOM   10048 O  OG    . SER D 1 175 ? -83.922  6.119   -76.222 1.000 54.659  0 196 SER F OG    1 ? 
ATOM   10049 N  N     . GLY D 1 176 ? -86.604  2.272   -77.269 1.000 41.785  0 197 GLY F N     1 ? 
ATOM   10050 C  CA    . GLY D 1 176 ? -86.937  1.017   -77.916 1.000 38.358  0 197 GLY F CA    1 ? 
ATOM   10051 C  C     . GLY D 1 176 ? -86.155  -0.198  -77.413 1.000 35.776  0 197 GLY F C     1 ? 
ATOM   10052 O  O     . GLY D 1 176 ? -86.497  -1.319  -77.806 1.000 34.070  0 197 GLY F O     1 ? 
ATOM   10053 N  N     . THR D 1 177 ? -85.119  0.000   -76.570 1.000 32.438  0 198 THR F N     1 ? 
ATOM   10054 C  CA    . THR D 1 177 ? -84.198  -1.094  -76.260 1.000 34.101  0 198 THR F CA    1 ? 
ATOM   10055 C  C     . THR D 1 177 ? -83.922  -1.212  -74.754 1.000 32.086  0 198 THR F C     1 ? 
ATOM   10056 O  O     . THR D 1 177 ? -84.162  -0.305  -73.962 1.000 25.555  0 198 THR F O     1 ? 
ATOM   10057 C  CB    . THR D 1 177 ? -82.880  -0.926  -77.028 1.000 39.091  0 198 THR F CB    1 ? 
ATOM   10058 O  OG1   . THR D 1 177 ? -82.089  0.034   -76.333 1.000 32.207  0 198 THR F OG1   1 ? 
ATOM   10059 C  CG2   . THR D 1 177 ? -83.087  -0.531  -78.485 1.000 39.376  0 198 THR F CG2   1 ? 
ATOM   10060 N  N     . PHE D 1 178 ? -83.369  -2.359  -74.362 1.000 29.000  0 199 PHE F N     1 ? 
ATOM   10061 C  CA    . PHE D 1 178 ? -82.766  -2.465  -73.050 1.000 30.576  0 199 PHE F CA    1 ? 
ATOM   10062 C  C     . PHE D 1 178 ? -81.817  -1.295  -72.793 1.000 33.038  0 199 PHE F C     1 ? 
ATOM   10063 O  O     . PHE D 1 178 ? -81.191  -0.779  -73.713 1.000 35.407  0 199 PHE F O     1 ? 
ATOM   10064 C  CB    . PHE D 1 178 ? -81.935  -3.735  -72.936 1.000 30.561  0 199 PHE F CB    1 ? 
ATOM   10065 C  CG    . PHE D 1 178 ? -82.718  -5.011  -72.728 1.000 27.770  0 199 PHE F CG    1 ? 
ATOM   10066 C  CD1   . PHE D 1 178 ? -83.422  -5.211  -71.556 1.000 28.197  0 199 PHE F CD1   1 ? 
ATOM   10067 C  CD2   . PHE D 1 178 ? -82.671  -6.033  -73.667 1.000 27.991  0 199 PHE F CD2   1 ? 
ATOM   10068 C  CE1   . PHE D 1 178 ? -84.109  -6.401  -71.346 1.000 29.453  0 199 PHE F CE1   1 ? 
ATOM   10069 C  CE2   . PHE D 1 178 ? -83.354  -7.214  -73.461 1.000 27.334  0 199 PHE F CE2   1 ? 
ATOM   10070 C  CZ    . PHE D 1 178 ? -84.053  -7.404  -72.281 1.000 29.276  0 199 PHE F CZ    1 ? 
ATOM   10071 N  N     . ASN D 1 179 ? -81.679  -0.941  -71.515 1.000 32.138  0 200 ASN F N     1 ? 
ATOM   10072 C  CA    . ASN D 1 179 ? -80.759  0.077   -71.048 1.000 38.141  0 200 ASN F CA    1 ? 
ATOM   10073 C  C     . ASN D 1 179 ? -79.708  -0.617  -70.172 1.000 35.012  0 200 ASN F C     1 ? 
ATOM   10074 O  O     . ASN D 1 179 ? -79.919  -0.759  -68.973 1.000 31.013  0 200 ASN F O     1 ? 
ATOM   10075 C  CB    . ASN D 1 179 ? -81.579  1.162   -70.355 1.000 42.756  0 200 ASN F CB    1 ? 
ATOM   10076 C  CG    . ASN D 1 179 ? -80.745  2.260   -69.747 1.000 48.834  0 200 ASN F CG    1 ? 
ATOM   10077 O  OD1   . ASN D 1 179 ? -81.237  2.994   -68.877 1.000 57.292  0 200 ASN F OD1   1 ? 
ATOM   10078 N  ND2   . ASN D 1 179 ? -79.494  2.376   -70.161 1.000 50.517  0 200 ASN F ND2   1 ? 
ATOM   10079 N  N     . PRO D 1 180 ? -78.566  -1.103  -70.726 1.000 34.203  0 201 PRO F N     1 ? 
ATOM   10080 C  CA    . PRO D 1 180 ? -77.647  -1.970  -69.983 1.000 33.972  0 201 PRO F CA    1 ? 
ATOM   10081 C  C     . PRO D 1 180 ? -76.981  -1.271  -68.798 1.000 32.917  0 201 PRO F C     1 ? 
ATOM   10082 O  O     . PRO D 1 180 ? -76.961  -0.048  -68.744 1.000 27.829  0 201 PRO F O     1 ? 
ATOM   10083 C  CB    . PRO D 1 180 ? -76.621  -2.394  -71.061 1.000 31.861  0 201 PRO F CB    1 ? 
ATOM   10084 C  CG    . PRO D 1 180 ? -76.623  -1.243  -72.025 1.000 33.763  0 201 PRO F CG    1 ? 
ATOM   10085 C  CD    . PRO D 1 180 ? -78.099  -0.876  -72.107 1.000 34.991  0 201 PRO F CD    1 ? 
ATOM   10086 N  N     . VAL D 1 181 ? -76.446  -2.057  -67.850 1.000 31.106  0 202 VAL F N     1 ? 
ATOM   10087 C  CA    . VAL D 1 181 ? -75.809  -1.469  -66.678 1.000 31.250  0 202 VAL F CA    1 ? 
ATOM   10088 C  C     . VAL D 1 181 ? -74.313  -1.790  -66.678 1.000 28.264  0 202 VAL F C     1 ? 
ATOM   10089 O  O     . VAL D 1 181 ? -73.868  -2.835  -67.125 1.000 29.395  0 202 VAL F O     1 ? 
ATOM   10090 C  CB    . VAL D 1 181 ? -76.468  -1.888  -65.341 1.000 29.737  0 202 VAL F CB    1 ? 
ATOM   10091 C  CG1   . VAL D 1 181 ? -77.905  -1.394  -65.239 1.000 30.029  0 202 VAL F CG1   1 ? 
ATOM   10092 C  CG2   . VAL D 1 181 ? -76.399  -3.389  -65.124 1.000 28.989  0 202 VAL F CG2   1 ? 
ATOM   10093 N  N     . SER D 1 182 ? -73.539  -0.879  -66.099 1.000 29.246  0 203 SER F N     1 ? 
ATOM   10094 C  CA    . SER D 1 182 ? -72.172  -1.185  -65.726 1.000 32.374  0 203 SER F CA    1 ? 
ATOM   10095 C  C     . SER D 1 182 ? -72.107  -1.492  -64.229 1.000 28.251  0 203 SER F C     1 ? 
ATOM   10096 O  O     . SER D 1 182 ? -72.788  -0.853  -63.429 1.000 28.893  0 203 SER F O     1 ? 
ATOM   10097 C  CB    . SER D 1 182 ? -71.262  -0.066  -66.080 1.000 33.277  0 203 SER F CB    1 ? 
ATOM   10098 O  OG    . SER D 1 182 ? -71.713  1.075   -65.377 1.000 38.465  0 203 SER F OG    1 ? 
ATOM   10099 N  N     . LEU D 1 183 ? -71.287  -2.486  -63.888 1.000 27.740  0 204 LEU F N     1 ? 
ATOM   10100 C  CA    . LEU D 1 183 ? -71.147  -2.999  -62.535 1.000 28.320  0 204 LEU F CA    1 ? 
ATOM   10101 C  C     . LEU D 1 183 ? -69.814  -2.554  -61.939 1.000 31.281  0 204 LEU F C     1 ? 
ATOM   10102 O  O     . LEU D 1 183 ? -68.816  -2.434  -62.653 1.000 35.157  0 204 LEU F O     1 ? 
ATOM   10103 C  CB    . LEU D 1 183 ? -71.222  -4.523  -62.575 1.000 26.149  0 204 LEU F CB    1 ? 
ATOM   10104 C  CG    . LEU D 1 183 ? -72.428  -5.117  -63.306 1.000 24.703  0 204 LEU F CG    1 ? 
ATOM   10105 C  CD1   . LEU D 1 183 ? -72.410  -6.628  -63.213 1.000 26.585  0 204 LEU F CD1   1 ? 
ATOM   10106 C  CD2   . LEU D 1 183 ? -73.704  -4.555  -62.732 1.000 26.927  0 204 LEU F CD2   1 ? 
ATOM   10107 N  N     . TRP D 1 184 ? -69.824  -2.317  -60.621 1.000 34.078  0 205 TRP F N     1 ? 
ATOM   10108 C  CA    . TRP D 1 184 ? -68.621  -2.101  -59.831 1.000 34.221  0 205 TRP F CA    1 ? 
ATOM   10109 C  C     . TRP D 1 184 ? -68.306  -3.376  -59.061 1.000 31.690  0 205 TRP F C     1 ? 
ATOM   10110 O  O     . TRP D 1 184 ? -69.133  -3.831  -58.278 1.000 30.253  0 205 TRP F O     1 ? 
ATOM   10111 C  CB    . TRP D 1 184 ? -68.797  -0.914  -58.874 1.000 40.747  0 205 TRP F CB    1 ? 
ATOM   10112 C  CG    . TRP D 1 184 ? -67.526  -0.510  -58.166 1.000 47.846  0 205 TRP F CG    1 ? 
ATOM   10113 C  CD1   . TRP D 1 184 ? -66.332  -0.144  -58.718 1.000 52.278  0 205 TRP F CD1   1 ? 
ATOM   10114 C  CD2   . TRP D 1 184 ? -67.322  -0.506  -56.743 1.000 52.455  0 205 TRP F CD2   1 ? 
ATOM   10115 N  NE1   . TRP D 1 184 ? -65.409  0.105   -57.741 1.000 56.883  0 205 TRP F NE1   1 ? 
ATOM   10116 C  CE2   . TRP D 1 184 ? -65.988  -0.112  -56.520 1.000 56.685  0 205 TRP F CE2   1 ? 
ATOM   10117 C  CE3   . TRP D 1 184 ? -68.139  -0.799  -55.649 1.000 60.531  0 205 TRP F CE3   1 ? 
ATOM   10118 C  CZ2   . TRP D 1 184 ? -65.460  -0.001  -55.236 1.000 66.889  0 205 TRP F CZ2   1 ? 
ATOM   10119 C  CZ3   . TRP D 1 184 ? -67.614  -0.692  -54.379 1.000 66.665  0 205 TRP F CZ3   1 ? 
ATOM   10120 C  CH2   . TRP D 1 184 ? -66.293  -0.299  -54.178 1.000 68.258  0 205 TRP F CH2   1 ? 
ATOM   10121 N  N     . ALA D 1 185 ? -67.130  -3.967  -59.324 1.000 29.834  0 206 ALA F N     1 ? 
ATOM   10122 C  CA    . ALA D 1 185 ? -66.727  -5.213  -58.697 1.000 28.871  0 206 ALA F CA    1 ? 
ATOM   10123 C  C     . ALA D 1 185 ? -65.513  -4.976  -57.795 1.000 33.515  0 206 ALA F C     1 ? 
ATOM   10124 O  O     . ALA D 1 185 ? -64.396  -4.836  -58.283 1.000 30.690  0 206 ALA F O     1 ? 
ATOM   10125 C  CB    . ALA D 1 185 ? -66.437  -6.238  -59.742 1.000 28.172  0 206 ALA F CB    1 ? 
ATOM   10126 N  N     . ASN D 1 186 ? -65.749  -4.943  -56.479 1.000 34.189  0 207 ASN F N     1 ? 
ATOM   10127 C  CA    . ASN D 1 186 ? -64.707  -4.737  -55.486 1.000 35.015  0 207 ASN F CA    1 ? 
ATOM   10128 C  C     . ASN D 1 186 ? -64.878  -5.790  -54.400 1.000 35.779  0 207 ASN F C     1 ? 
ATOM   10129 O  O     . ASN D 1 186 ? -65.851  -5.753  -53.645 1.000 36.768  0 207 ASN F O     1 ? 
ATOM   10130 C  CB    . ASN D 1 186 ? -64.756  -3.326  -54.910 1.000 36.904  0 207 ASN F CB    1 ? 
ATOM   10131 C  CG    . ASN D 1 186 ? -63.694  -3.070  -53.854 1.000 45.969  0 207 ASN F CG    1 ? 
ATOM   10132 O  OD1   . ASN D 1 186 ? -62.925  -3.963  -53.467 1.000 40.887  0 207 ASN F OD1   1 ? 
ATOM   10133 N  ND2   . ASN D 1 186 ? -63.671  -1.855  -53.328 1.000 48.745  0 207 ASN F ND2   1 ? 
ATOM   10134 N  N     . PRO D 1 187 ? -63.920  -6.726  -54.248 1.000 36.718  0 208 PRO F N     1 ? 
ATOM   10135 C  CA    . PRO D 1 187 ? -64.126  -7.875  -53.375 1.000 36.578  0 208 PRO F CA    1 ? 
ATOM   10136 C  C     . PRO D 1 187 ? -63.983  -7.553  -51.888 1.000 33.461  0 208 PRO F C     1 ? 
ATOM   10137 O  O     . PRO D 1 187 ? -64.107  -8.440  -51.057 1.000 32.759  0 208 PRO F O     1 ? 
ATOM   10138 C  CB    . PRO D 1 187 ? -63.036  -8.825  -53.879 1.000 38.186  0 208 PRO F CB    1 ? 
ATOM   10139 C  CG    . PRO D 1 187 ? -61.877  -7.894  -54.221 1.000 36.047  0 208 PRO F CG    1 ? 
ATOM   10140 C  CD    . PRO D 1 187 ? -62.560  -6.681  -54.820 1.000 37.995  0 208 PRO F CD    1 ? 
ATOM   10141 N  N     . LYS D 1 188 ? -63.791  -6.285  -51.550 1.000 31.048  0 209 LYS F N     1 ? 
ATOM   10142 C  CA    . LYS D 1 188 ? -63.648  -5.925  -50.152 1.000 39.763  0 209 LYS F CA    1 ? 
ATOM   10143 C  C     . LYS D 1 188 ? -65.019  -5.832  -49.469 1.000 40.426  0 209 LYS F C     1 ? 
ATOM   10144 O  O     . LYS D 1 188 ? -65.080  -5.766  -48.245 1.000 38.906  0 209 LYS F O     1 ? 
ATOM   10145 C  CB    . LYS D 1 188 ? -62.844  -4.628  -50.036 1.000 45.747  0 209 LYS F CB    1 ? 
ATOM   10146 C  CG    . LYS D 1 188 ? -63.644  -3.348  -50.205 1.000 58.067  0 209 LYS F CG    1 ? 
ATOM   10147 C  CD    . LYS D 1 188 ? -62.835  -2.093  -49.889 1.000 68.590  0 209 LYS F CD    1 ? 
ATOM   10148 C  CE    . LYS D 1 188 ? -63.678  -0.957  -49.409 1.000 74.024  0 209 LYS F CE    1 ? 
ATOM   10149 N  NZ    . LYS D 1 188 ? -62.849  0.072   -48.779 1.000 79.520  0 209 LYS F NZ    1 ? 
ATOM   10150 N  N     . TYR D 1 189 ? -66.109  -5.746  -50.249 1.000 37.552  0 210 TYR F N     1 ? 
ATOM   10151 C  CA    . TYR D 1 189 ? -67.450  -5.820  -49.690 1.000 36.745  0 210 TYR F CA    1 ? 
ATOM   10152 C  C     . TYR D 1 189 ? -67.959  -7.226  -49.951 1.000 34.168  0 210 TYR F C     1 ? 
ATOM   10153 O  O     . TYR D 1 189 ? -67.659  -7.819  -50.989 1.000 35.312  0 210 TYR F O     1 ? 
ATOM   10154 C  CB    . TYR D 1 189 ? -68.423  -4.770  -50.239 1.000 40.458  0 210 TYR F CB    1 ? 
ATOM   10155 C  CG    . TYR D 1 189 ? -67.925  -3.362  -49.960 1.000 44.123  0 210 TYR F CG    1 ? 
ATOM   10156 C  CD1   . TYR D 1 189 ? -67.787  -2.909  -48.652 1.000 52.906  0 210 TYR F CD1   1 ? 
ATOM   10157 C  CD2   . TYR D 1 189 ? -67.542  -2.512  -50.989 1.000 49.121  0 210 TYR F CD2   1 ? 
ATOM   10158 C  CE1   . TYR D 1 189 ? -67.281  -1.648  -48.375 1.000 59.733  0 210 TYR F CE1   1 ? 
ATOM   10159 C  CE2   . TYR D 1 189 ? -67.056  -1.240  -50.727 1.000 52.900  0 210 TYR F CE2   1 ? 
ATOM   10160 C  CZ    . TYR D 1 189 ? -66.924  -0.806  -49.418 1.000 56.738  0 210 TYR F CZ    1 ? 
ATOM   10161 O  OH    . TYR D 1 189 ? -66.430  0.441   -49.153 1.000 52.613  0 210 TYR F OH    1 ? 
ATOM   10162 N  N     . VAL D 1 190 ? -68.664  -7.785  -48.972 1.000 30.324  0 211 VAL F N     1 ? 
ATOM   10163 C  CA    . VAL D 1 190 ? -69.381  -9.026  -49.192 1.000 31.309  0 211 VAL F CA    1 ? 
ATOM   10164 C  C     . VAL D 1 190 ? -70.857  -8.804  -48.867 1.000 31.759  0 211 VAL F C     1 ? 
ATOM   10165 O  O     . VAL D 1 190 ? -71.166  -8.240  -47.834 1.000 35.559  0 211 VAL F O     1 ? 
ATOM   10166 C  CB    . VAL D 1 190 ? -68.753  -10.127 -48.327 1.000 35.054  0 211 VAL F CB    1 ? 
ATOM   10167 C  CG1   . VAL D 1 190 ? -69.605  -11.382 -48.310 1.000 34.700  0 211 VAL F CG1   1 ? 
ATOM   10168 C  CG2   . VAL D 1 190 ? -67.319  -10.433 -48.755 1.000 38.004  0 211 VAL F CG2   1 ? 
ATOM   10169 N  N     . ARG D 1 191 ? -71.747  -9.294  -49.731 1.000 31.287  0 212 ARG F N     1 ? 
ATOM   10170 C  CA    . ARG D 1 191 ? -73.186  -9.188  -49.539 1.000 32.072  0 212 ARG F CA    1 ? 
ATOM   10171 C  C     . ARG D 1 191 ? -73.691  -10.179 -48.488 1.000 27.712  0 212 ARG F C     1 ? 
ATOM   10172 O  O     . ARG D 1 191 ? -74.541  -9.843  -47.694 1.000 28.784  0 212 ARG F O     1 ? 
ATOM   10173 C  CB    . ARG D 1 191 ? -73.930  -9.556  -50.826 1.000 30.220  0 212 ARG F CB    1 ? 
ATOM   10174 C  CG    . ARG D 1 191 ? -75.386  -9.114  -50.833 1.000 30.815  0 212 ARG F CG    1 ? 
ATOM   10175 C  CD    . ARG D 1 191 ? -76.121  -9.602  -52.065 1.000 28.652  0 212 ARG F CD    1 ? 
ATOM   10176 N  NE    . ARG D 1 191 ? -76.495  -11.013 -51.921 1.000 30.375  0 212 ARG F NE    1 ? 
ATOM   10177 C  CZ    . ARG D 1 191 ? -77.534  -11.462 -51.204 1.000 27.662  0 212 ARG F CZ    1 ? 
ATOM   10178 N  NH1   . ARG D 1 191 ? -78.325  -10.623 -50.565 1.000 25.631  0 212 ARG F NH1   1 ? 
ATOM   10179 N  NH2   . ARG D 1 191 ? -77.810  -12.748 -51.170 1.000 26.307  0 212 ARG F NH2   1 ? 
ATOM   10180 N  N     . ALA D 1 192 ? -73.181  -11.409 -48.519 1.000 27.438  0 213 ALA F N     1 ? 
ATOM   10181 C  CA    . ALA D 1 192 ? -73.727  -12.502 -47.737 1.000 28.020  0 213 ALA F CA    1 ? 
ATOM   10182 C  C     . ALA D 1 192 ? -72.665  -13.582 -47.577 1.000 27.926  0 213 ALA F C     1 ? 
ATOM   10183 O  O     . ALA D 1 192 ? -71.760  -13.680 -48.403 1.000 33.277  0 213 ALA F O     1 ? 
ATOM   10184 C  CB    . ALA D 1 192 ? -74.940  -13.067 -48.434 1.000 29.579  0 213 ALA F CB    1 ? 
ATOM   10185 N  N     . TRP D 1 193 ? -72.811  -14.442 -46.565 1.000 25.484  0 214 TRP F N     1 ? 
ATOM   10186 C  CA    . TRP D 1 193 ? -71.763  -15.401 -46.256 1.000 27.366  0 214 TRP F CA    1 ? 
ATOM   10187 C  C     . TRP D 1 193 ? -72.387  -16.717 -45.815 1.000 26.946  0 214 TRP F C     1 ? 
ATOM   10188 O  O     . TRP D 1 193 ? -73.536  -16.754 -45.381 1.000 28.419  0 214 TRP F O     1 ? 
ATOM   10189 C  CB    . TRP D 1 193 ? -70.775  -14.834 -45.214 1.000 28.411  0 214 TRP F CB    1 ? 
ATOM   10190 C  CG    . TRP D 1 193 ? -71.450  -14.304 -43.985 1.000 30.062  0 214 TRP F CG    1 ? 
ATOM   10191 C  CD1   . TRP D 1 193 ? -71.802  -15.031 -42.887 1.000 33.168  0 214 TRP F CD1   1 ? 
ATOM   10192 C  CD2   . TRP D 1 193 ? -71.971  -12.965 -43.767 1.000 32.748  0 214 TRP F CD2   1 ? 
ATOM   10193 N  NE1   . TRP D 1 193 ? -72.441  -14.232 -41.973 1.000 33.996  0 214 TRP F NE1   1 ? 
ATOM   10194 C  CE2   . TRP D 1 193 ? -72.584  -12.969 -42.493 1.000 31.135  0 214 TRP F CE2   1 ? 
ATOM   10195 C  CE3   . TRP D 1 193 ? -71.983  -11.781 -44.508 1.000 30.063  0 214 TRP F CE3   1 ? 
ATOM   10196 C  CZ2   . TRP D 1 193 ? -73.201  -11.841 -41.962 1.000 26.930  0 214 TRP F CZ2   1 ? 
ATOM   10197 C  CZ3   . TRP D 1 193 ? -72.630  -10.683 -44.003 1.000 28.380  0 214 TRP F CZ3   1 ? 
ATOM   10198 C  CH2   . TRP D 1 193 ? -73.246  -10.722 -42.755 1.000 29.740  0 214 TRP F CH2   1 ? 
ATOM   10199 N  N     . LYS D 1 194 ? -71.632  -17.809 -45.981 1.000 30.732  0 215 LYS F N     1 ? 
ATOM   10200 C  CA    . LYS D 1 194 ? -72.067  -19.107 -45.490 1.000 34.224  0 215 LYS F CA    1 ? 
ATOM   10201 C  C     . LYS D 1 194 ? -72.294  -18.999 -43.978 1.000 33.319  0 215 LYS F C     1 ? 
ATOM   10202 O  O     . LYS D 1 194 ? -71.446  -18.460 -43.269 1.000 32.663  0 215 LYS F O     1 ? 
ATOM   10203 C  CB    . LYS D 1 194 ? -71.026  -20.200 -45.754 1.000 41.591  0 215 LYS F CB    1 ? 
ATOM   10204 C  CG    . LYS D 1 194 ? -70.414  -20.264 -47.140 1.000 50.816  0 215 LYS F CG    1 ? 
ATOM   10205 C  CD    . LYS D 1 194 ? -70.998  -21.301 -48.091 1.000 54.262  0 215 LYS F CD    1 ? 
ATOM   10206 C  CE    . LYS D 1 194 ? -70.057  -21.489 -49.238 1.000 58.327  0 215 LYS F CE    1 ? 
ATOM   10207 N  NZ    . LYS D 1 194 ? -70.398  -22.702 -49.974 1.000 62.602  0 215 LYS F NZ    1 ? 
ATOM   10208 N  N     . GLY D 1 195 ? -73.457  -19.471 -43.520 1.000 32.964  0 216 GLY F N     1 ? 
ATOM   10209 C  CA    . GLY D 1 195 ? -73.889  -19.396 -42.134 1.000 32.717  0 216 GLY F CA    1 ? 
ATOM   10210 C  C     . GLY D 1 195 ? -74.737  -18.158 -41.841 1.000 33.433  0 216 GLY F C     1 ? 
ATOM   10211 O  O     . GLY D 1 195 ? -75.258  -18.016 -40.724 1.000 30.351  0 216 GLY F O     1 ? 
ATOM   10212 N  N     . GLY D 1 196 ? -74.886  -17.294 -42.864 1.000 32.264  0 217 GLY F N     1 ? 
ATOM   10213 C  CA    . GLY D 1 196 ? -75.651  -16.064 -42.751 1.000 29.682  0 217 GLY F CA    1 ? 
ATOM   10214 C  C     . GLY D 1 196 ? -77.076  -16.249 -43.271 1.000 27.945  0 217 GLY F C     1 ? 
ATOM   10215 O  O     . GLY D 1 196 ? -77.546  -17.372 -43.402 1.000 26.575  0 217 GLY F O     1 ? 
ATOM   10216 N  N     . THR D 1 197 ? -77.696  -15.140 -43.687 1.000 28.606  0 218 THR F N     1 ? 
ATOM   10217 C  CA    . THR D 1 197 ? -79.132  -15.062 -43.951 1.000 30.492  0 218 THR F CA    1 ? 
ATOM   10218 C  C     . THR D 1 197 ? -79.395  -14.609 -45.404 1.000 27.715  0 218 THR F C     1 ? 
ATOM   10219 O  O     . THR D 1 197 ? -80.508  -14.248 -45.789 1.000 24.746  0 218 THR F O     1 ? 
ATOM   10220 C  CB    . THR D 1 197 ? -79.676  -14.136 -42.845 1.000 33.895  0 218 THR F CB    1 ? 
ATOM   10221 O  OG1   . THR D 1 197 ? -81.092  -14.119 -42.737 1.000 50.273  0 218 THR F OG1   1 ? 
ATOM   10222 C  CG2   . THR D 1 197 ? -79.274  -12.689 -43.019 1.000 32.175  0 218 THR F CG2   1 ? 
ATOM   10223 N  N     . GLY D 1 198 ? -78.361  -14.692 -46.240 1.000 25.344  0 219 GLY F N     1 ? 
ATOM   10224 C  CA    . GLY D 1 198 ? -78.374  -14.158 -47.601 1.000 28.100  0 219 GLY F CA    1 ? 
ATOM   10225 C  C     . GLY D 1 198 ? -79.336  -14.862 -48.557 1.000 27.146  0 219 GLY F C     1 ? 
ATOM   10226 O  O     . GLY D 1 198 ? -79.736  -14.278 -49.566 1.000 31.260  0 219 GLY F O     1 ? 
ATOM   10227 N  N     . ASP D 1 199 ? -79.720  -16.096 -48.228 1.000 28.249  0 220 ASP F N     1 ? 
ATOM   10228 C  CA    . ASP D 1 199 ? -80.733  -16.825 -48.976 1.000 30.507  0 220 ASP F CA    1 ? 
ATOM   10229 C  C     . ASP D 1 199 ? -82.155  -16.514 -48.505 1.000 30.051  0 220 ASP F C     1 ? 
ATOM   10230 O  O     . ASP D 1 199 ? -83.084  -17.179 -48.939 1.000 31.357  0 220 ASP F O     1 ? 
ATOM   10231 C  CB    . ASP D 1 199 ? -80.489  -18.322 -48.934 1.000 31.683  0 220 ASP F CB    1 ? 
ATOM   10232 C  CG    . ASP D 1 199 ? -80.383  -18.957 -47.554 1.000 37.115  0 220 ASP F CG    1 ? 
ATOM   10233 O  OD1   . ASP D 1 199 ? -80.388  -18.214 -46.545 1.000 38.171  0 220 ASP F OD1   1 ? 
ATOM   10234 O  OD2   . ASP D 1 199 ? -80.264  -20.200 -47.511 1.000 40.457  0 220 ASP F OD2   1 ? 
ATOM   10235 N  N     . CYS D 1 200 ? -82.325  -15.494 -47.661 1.000 29.447  0 221 CYS F N     1 ? 
ATOM   10236 C  CA    . CYS D 1 200 ? -83.623  -15.050 -47.195 1.000 31.954  0 221 CYS F CA    1 ? 
ATOM   10237 C  C     . CYS D 1 200 ? -83.796  -13.576 -47.546 1.000 27.735  0 221 CYS F C     1 ? 
ATOM   10238 O  O     . CYS D 1 200 ? -82.813  -12.848 -47.673 1.000 28.467  0 221 CYS F O     1 ? 
ATOM   10239 C  CB    . CYS D 1 200 ? -83.747  -15.196 -45.675 1.000 38.557  0 221 CYS F CB    1 ? 
ATOM   10240 S  SG    . CYS D 1 200 ? -83.877  -16.915 -45.111 1.000 49.723  0 221 CYS F SG    1 ? 
HETATM 10241 N  N1    . LLP D 1 201 ? -81.337  -11.299 -55.260 1.000 34.608  0 222 LLP F N1    1 ? 
HETATM 10242 C  C2    . LLP D 1 201 ? -81.612  -10.706 -54.099 1.000 35.003  0 222 LLP F C2    1 ? 
HETATM 10243 C  "C2'" . LLP D 1 201 ? -80.498  -10.472 -53.118 1.000 32.729  0 222 LLP F "C2'" 1 ? 
HETATM 10244 C  C3    . LLP D 1 201 ? -82.933  -10.306 -53.815 1.000 32.735  0 222 LLP F C3    1 ? 
HETATM 10245 O  O3    . LLP D 1 201 ? -83.280  -9.679  -52.661 1.000 34.288  0 222 LLP F O3    1 ? 
HETATM 10246 C  C4    . LLP D 1 201 ? -83.971  -10.522 -54.742 1.000 33.482  0 222 LLP F C4    1 ? 
HETATM 10247 C  "C4'" . LLP D 1 201 ? -85.332  -10.091 -54.378 1.000 38.151  0 222 LLP F "C4'" 1 ? 
HETATM 10248 C  C5    . LLP D 1 201 ? -83.641  -11.165 -55.943 1.000 33.228  0 222 LLP F C5    1 ? 
HETATM 10249 C  C6    . LLP D 1 201 ? -82.327  -11.510 -56.154 1.000 35.648  0 222 LLP F C6    1 ? 
HETATM 10250 C  "C5'" . LLP D 1 201 ? -84.642  -11.395 -57.049 1.000 29.487  0 222 LLP F "C5'" 1 ? 
HETATM 10251 O  OP4   . LLP D 1 201 ? -85.733  -12.284 -56.690 1.000 27.062  0 222 LLP F OP4   1 ? 
HETATM 10252 P  P     . LLP D 1 201 ? -87.049  -12.321 -57.645 1.000 26.892  0 222 LLP F P     1 ? 
HETATM 10253 O  OP1   . LLP D 1 201 ? -87.568  -10.900 -57.672 1.000 25.443  0 222 LLP F OP1   1 ? 
HETATM 10254 O  OP2   . LLP D 1 201 ? -87.899  -13.293 -56.838 1.000 24.011  0 222 LLP F OP2   1 ? 
HETATM 10255 O  OP3   . LLP D 1 201 ? -86.573  -12.794 -58.991 1.000 26.429  0 222 LLP F OP3   1 ? 
HETATM 10256 N  N     . LLP D 1 201 ? -85.057  -13.146 -47.695 1.000 26.909  0 222 LLP F N     1 ? 
HETATM 10257 C  CA    . LLP D 1 201 ? -85.387  -11.765 -48.009 1.000 28.562  0 222 LLP F CA    1 ? 
HETATM 10258 C  CB    . LLP D 1 201 ? -86.457  -11.686 -49.108 1.000 31.667  0 222 LLP F CB    1 ? 
HETATM 10259 C  CG    . LLP D 1 201 ? -86.021  -11.109 -50.437 1.000 34.146  0 222 LLP F CG    1 ? 
HETATM 10260 C  CD    . LLP D 1 201 ? -87.018  -11.195 -51.594 1.000 36.168  0 222 LLP F CD    1 ? 
HETATM 10261 C  CE    . LLP D 1 201 ? -86.931  -10.047 -52.587 1.000 37.601  0 222 LLP F CE    1 ? 
HETATM 10262 N  NZ    . LLP D 1 201 ? -85.642  -9.687  -53.183 1.000 34.613  0 222 LLP F NZ    1 ? 
HETATM 10263 C  C     . LLP D 1 201 ? -85.691  -11.043 -46.694 1.000 27.756  0 222 LLP F C     1 ? 
HETATM 10264 O  O     . LLP D 1 201 ? -86.781  -10.512 -46.486 1.000 27.077  0 222 LLP F O     1 ? 
ATOM   10265 N  N     . MET D 1 202 ? -84.660  -10.991 -45.836 1.000 30.158  0 223 MET F N     1 ? 
ATOM   10266 C  CA    . MET D 1 202 ? -84.702  -10.312 -44.551 1.000 29.137  0 223 MET F CA    1 ? 
ATOM   10267 C  C     . MET D 1 202 ? -83.987  -8.973  -44.709 1.000 28.220  0 223 MET F C     1 ? 
ATOM   10268 O  O     . MET D 1 202 ? -82.989  -8.877  -45.429 1.000 26.686  0 223 MET F O     1 ? 
ATOM   10269 C  CB    . MET D 1 202 ? -84.005  -11.145 -43.471 1.000 34.051  0 223 MET F CB    1 ? 
ATOM   10270 C  CG    . MET D 1 202 ? -84.798  -12.362 -43.015 1.000 35.748  0 223 MET F CG    1 ? 
ATOM   10271 S  SD    . MET D 1 202 ? -83.816  -13.639 -42.193 1.000 44.226  0 223 MET F SD    1 ? 
ATOM   10272 C  CE    . MET D 1 202 ? -84.921  -14.974 -42.649 1.000 54.633  0 223 MET F CE    1 ? 
ATOM   10273 N  N     . GLY D 1 203 ? -84.527  -7.947  -44.047 1.000 24.721  0 224 GLY F N     1 ? 
ATOM   10274 C  CA    . GLY D 1 203 ? -84.085  -6.580  -44.237 1.000 25.174  0 224 GLY F CA    1 ? 
ATOM   10275 C  C     . GLY D 1 203 ? -82.599  -6.396  -43.954 1.000 27.864  0 224 GLY F C     1 ? 
ATOM   10276 O  O     . GLY D 1 203 ? -81.946  -5.539  -44.568 1.000 27.803  0 224 GLY F O     1 ? 
ATOM   10277 N  N     . GLY D 1 204 ? -82.098  -7.166  -42.979 1.000 29.487  0 225 GLY F N     1 ? 
ATOM   10278 C  CA    . GLY D 1 204 ? -80.744  -7.016  -42.477 1.000 31.651  0 225 GLY F CA    1 ? 
ATOM   10279 C  C     . GLY D 1 204 ? -79.678  -7.186  -43.558 1.000 33.304  0 225 GLY F C     1 ? 
ATOM   10280 O  O     . GLY D 1 204 ? -78.579  -6.654  -43.427 1.000 33.882  0 225 GLY F O     1 ? 
ATOM   10281 N  N     . ASN D 1 205 ? -80.008  -7.913  -44.632 1.000 32.555  0 226 ASN F N     1 ? 
ATOM   10282 C  CA    . ASN D 1 205 ? -79.066  -8.178  -45.710 1.000 30.386  0 226 ASN F CA    1 ? 
ATOM   10283 C  C     . ASN D 1 205 ? -78.861  -6.966  -46.611 1.000 31.735  0 226 ASN F C     1 ? 
ATOM   10284 O  O     . ASN D 1 205 ? -77.983  -7.001  -47.470 1.000 35.498  0 226 ASN F O     1 ? 
ATOM   10285 C  CB    . ASN D 1 205 ? -79.551  -9.332  -46.574 1.000 31.445  0 226 ASN F CB    1 ? 
ATOM   10286 C  CG    . ASN D 1 205 ? -79.818  -10.564 -45.745 1.000 34.974  0 226 ASN F CG    1 ? 
ATOM   10287 O  OD1   . ASN D 1 205 ? -79.096  -10.805 -44.769 1.000 41.551  0 226 ASN F OD1   1 ? 
ATOM   10288 N  ND2   . ASN D 1 205 ? -80.842  -11.340 -46.078 1.000 32.306  0 226 ASN F ND2   1 ? 
ATOM   10289 N  N     . TYR D 1 206 ? -79.691  -5.920  -46.457 1.000 29.830  0 227 TYR F N     1 ? 
ATOM   10290 C  CA    . TYR D 1 206 ? -79.767  -4.849  -47.441 1.000 29.007  0 227 TYR F CA    1 ? 
ATOM   10291 C  C     . TYR D 1 206 ? -79.108  -3.575  -46.911 1.000 28.522  0 227 TYR F C     1 ? 
ATOM   10292 O  O     . TYR D 1 206 ? -78.463  -2.871  -47.684 1.000 28.435  0 227 TYR F O     1 ? 
ATOM   10293 C  CB    . TYR D 1 206 ? -81.200  -4.614  -47.958 1.000 27.297  0 227 TYR F CB    1 ? 
ATOM   10294 C  CG    . TYR D 1 206 ? -81.710  -5.889  -48.607 1.000 29.929  0 227 TYR F CG    1 ? 
ATOM   10295 C  CD1   . TYR D 1 206 ? -82.254  -6.907  -47.839 1.000 28.332  0 227 TYR F CD1   1 ? 
ATOM   10296 C  CD2   . TYR D 1 206 ? -81.519  -6.132  -49.970 1.000 32.616  0 227 TYR F CD2   1 ? 
ATOM   10297 C  CE1   . TYR D 1 206 ? -82.598  -8.128  -48.409 1.000 30.226  0 227 TYR F CE1   1 ? 
ATOM   10298 C  CE2   . TYR D 1 206 ? -81.900  -7.331  -50.556 1.000 30.677  0 227 TYR F CE2   1 ? 
ATOM   10299 C  CZ    . TYR D 1 206 ? -82.437  -8.341  -49.772 1.000 33.424  0 227 TYR F CZ    1 ? 
ATOM   10300 O  OH    . TYR D 1 206 ? -82.788  -9.551  -50.339 1.000 33.606  0 227 TYR F OH    1 ? 
ATOM   10301 N  N     . GLY D 1 207 ? -79.299  -3.242  -45.628 1.000 31.634  0 228 GLY F N     1 ? 
ATOM   10302 C  CA    . GLY D 1 207 ? -78.804  -1.978  -45.089 1.000 28.672  0 228 GLY F CA    1 ? 
ATOM   10303 C  C     . GLY D 1 207 ? -77.300  -1.818  -45.321 1.000 30.096  0 228 GLY F C     1 ? 
ATOM   10304 O  O     . GLY D 1 207 ? -76.832  -0.735  -45.668 1.000 33.249  0 228 GLY F O     1 ? 
ATOM   10305 N  N     . SER D 1 208 ? -76.582  -2.925  -45.162 1.000 27.708  0 229 SER F N     1 ? 
ATOM   10306 C  CA    . SER D 1 208 ? -75.139  -3.020  -45.303 1.000 34.989  0 229 SER F CA    1 ? 
ATOM   10307 C  C     . SER D 1 208 ? -74.658  -2.886  -46.751 1.000 34.032  0 229 SER F C     1 ? 
ATOM   10308 O  O     . SER D 1 208 ? -73.457  -2.779  -46.959 1.000 35.172  0 229 SER F O     1 ? 
ATOM   10309 C  CB    . SER D 1 208 ? -74.666  -4.347  -44.723 1.000 41.269  0 229 SER F CB    1 ? 
ATOM   10310 O  OG    . SER D 1 208 ? -75.647  -5.358  -44.932 1.000 43.591  0 229 SER F OG    1 ? 
ATOM   10311 N  N     . SER D 1 209 ? -75.566  -2.907  -47.741 1.000 30.295  0 230 SER F N     1 ? 
ATOM   10312 C  CA    . SER D 1 209 ? -75.193  -2.847  -49.148 1.000 29.787  0 230 SER F CA    1 ? 
ATOM   10313 C  C     . SER D 1 209 ? -75.172  -1.401  -49.664 1.000 31.558  0 230 SER F C     1 ? 
ATOM   10314 O  O     . SER D 1 209 ? -74.624  -1.133  -50.735 1.000 34.633  0 230 SER F O     1 ? 
ATOM   10315 C  CB    . SER D 1 209 ? -76.109  -3.728  -49.990 1.000 30.835  0 230 SER F CB    1 ? 
ATOM   10316 O  OG    . SER D 1 209 ? -77.310  -3.032  -50.293 1.000 33.555  0 230 SER F OG    1 ? 
ATOM   10317 N  N     . LEU D 1 210 ? -75.710  -0.457  -48.885 1.000 27.679  0 231 LEU F N     1 ? 
ATOM   10318 C  CA    . LEU D 1 210 ? -75.857  0.913   -49.341 1.000 27.596  0 231 LEU F CA    1 ? 
ATOM   10319 C  C     . LEU D 1 210 ? -74.507  1.596   -49.536 1.000 30.067  0 231 LEU F C     1 ? 
ATOM   10320 O  O     . LEU D 1 210 ? -74.370  2.405   -50.455 1.000 27.817  0 231 LEU F O     1 ? 
ATOM   10321 C  CB    . LEU D 1 210 ? -76.724  1.728   -48.398 1.000 28.457  0 231 LEU F CB    1 ? 
ATOM   10322 C  CG    . LEU D 1 210 ? -78.218  1.400   -48.401 1.000 32.563  0 231 LEU F CG    1 ? 
ATOM   10323 C  CD1   . LEU D 1 210 ? -78.925  2.501   -47.667 1.000 32.049  0 231 LEU F CD1   1 ? 
ATOM   10324 C  CD2   . LEU D 1 210 ? -78.707  1.289   -49.834 1.000 34.920  0 231 LEU F CD2   1 ? 
ATOM   10325 N  N     . PHE D 1 211 ? -73.539  1.307   -48.654 1.000 29.264  0 232 PHE F N     1 ? 
ATOM   10326 C  CA    . PHE D 1 211 ? -72.215  1.909   -48.747 1.000 29.597  0 232 PHE F CA    1 ? 
ATOM   10327 C  C     . PHE D 1 211 ? -71.565  1.504   -50.077 1.000 27.272  0 232 PHE F C     1 ? 
ATOM   10328 O  O     . PHE D 1 211 ? -71.103  2.361   -50.807 1.000 24.781  0 232 PHE F O     1 ? 
ATOM   10329 C  CB    . PHE D 1 211 ? -71.300  1.553   -47.563 1.000 29.057  0 232 PHE F CB    1 ? 
ATOM   10330 C  CG    . PHE D 1 211 ? -70.086  2.471   -47.438 1.000 29.281  0 232 PHE F CG    1 ? 
ATOM   10331 C  CD1   . PHE D 1 211 ? -70.177  3.681   -46.762 1.000 27.414  0 232 PHE F CD1   1 ? 
ATOM   10332 C  CD2   . PHE D 1 211 ? -68.867  2.140   -48.029 1.000 32.555  0 232 PHE F CD2   1 ? 
ATOM   10333 C  CE1   . PHE D 1 211 ? -69.074  4.524   -46.648 1.000 30.081  0 232 PHE F CE1   1 ? 
ATOM   10334 C  CE2   . PHE D 1 211 ? -67.764  2.985   -47.914 1.000 34.875  0 232 PHE F CE2   1 ? 
ATOM   10335 C  CZ    . PHE D 1 211 ? -67.865  4.173   -47.219 1.000 33.889  0 232 PHE F CZ    1 ? 
ATOM   10336 N  N     . ALA D 1 212 ? -71.544  0.202   -50.383 1.000 26.358  0 233 ALA F N     1 ? 
ATOM   10337 C  CA    . ALA D 1 212 ? -71.002  -0.295  -51.641 1.000 30.864  0 233 ALA F CA    1 ? 
ATOM   10338 C  C     . ALA D 1 212 ? -71.723  0.296   -52.861 1.000 32.320  0 233 ALA F C     1 ? 
ATOM   10339 O  O     . ALA D 1 212 ? -71.070  0.640   -53.849 1.000 32.156  0 233 ALA F O     1 ? 
ATOM   10340 C  CB    . ALA D 1 212 ? -71.026  -1.813  -51.640 1.000 30.986  0 233 ALA F CB    1 ? 
ATOM   10341 N  N     . GLN D 1 213 ? -73.056  0.444   -52.806 1.000 28.933  0 234 GLN F N     1 ? 
ATOM   10342 C  CA    . GLN D 1 213 ? -73.804  1.004   -53.921 1.000 29.321  0 234 GLN F CA    1 ? 
ATOM   10343 C  C     . GLN D 1 213 ? -73.442  2.477   -54.154 1.000 29.930  0 234 GLN F C     1 ? 
ATOM   10344 O  O     . GLN D 1 213 ? -73.390  2.940   -55.303 1.000 28.096  0 234 GLN F O     1 ? 
ATOM   10345 C  CB    . GLN D 1 213 ? -75.301  0.773   -53.689 1.000 34.057  0 234 GLN F CB    1 ? 
ATOM   10346 C  CG    . GLN D 1 213 ? -76.215  1.456   -54.703 1.000 36.742  0 234 GLN F CG    1 ? 
ATOM   10347 C  CD    . GLN D 1 213 ? -76.088  0.895   -56.104 1.000 40.081  0 234 GLN F CD    1 ? 
ATOM   10348 O  OE1   . GLN D 1 213 ? -75.621  -0.228  -56.324 1.000 46.348  0 234 GLN F OE1   1 ? 
ATOM   10349 N  NE2   . GLN D 1 213 ? -76.549  1.663   -57.075 1.000 43.364  0 234 GLN F NE2   1 ? 
ATOM   10350 N  N     . CYS D 1 214 ? -73.192  3.228   -53.076 1.000 28.963  0 235 CYS F N     1 ? 
ATOM   10351 C  CA    . CYS D 1 214 ? -72.746  4.613   -53.192 1.000 31.512  0 235 CYS F CA    1 ? 
ATOM   10352 C  C     . CYS D 1 214 ? -71.322  4.709   -53.753 1.000 31.117  0 235 CYS F C     1 ? 
ATOM   10353 O  O     . CYS D 1 214 ? -71.008  5.634   -54.489 1.000 32.878  0 235 CYS F O     1 ? 
ATOM   10354 C  CB    . CYS D 1 214 ? -72.811  5.348   -51.858 1.000 34.190  0 235 CYS F CB    1 ? 
ATOM   10355 S  SG    . CYS D 1 214 ? -74.499  5.814   -51.413 1.000 41.760  0 235 CYS F SG    1 ? 
ATOM   10356 N  N     . GLU D 1 215 ? -70.448  3.763   -53.423 1.000 32.189  0 236 GLU F N     1 ? 
ATOM   10357 C  CA    . GLU D 1 215 ? -69.126  3.732   -54.025 1.000 34.217  0 236 GLU F CA    1 ? 
ATOM   10358 C  C     . GLU D 1 215 ? -69.253  3.429   -55.522 1.000 38.780  0 236 GLU F C     1 ? 
ATOM   10359 O  O     . GLU D 1 215 ? -68.607  4.067   -56.356 1.000 39.214  0 236 GLU F O     1 ? 
ATOM   10360 C  CB    . GLU D 1 215 ? -68.265  2.686   -53.326 1.000 36.855  0 236 GLU F CB    1 ? 
ATOM   10361 C  CG    . GLU D 1 215 ? -66.772  2.915   -53.546 1.000 45.191  0 236 GLU F CG    1 ? 
ATOM   10362 C  CD    . GLU D 1 215 ? -65.917  2.293   -52.460 1.000 49.375  0 236 GLU F CD    1 ? 
ATOM   10363 O  OE1   . GLU D 1 215 ? -66.204  2.558   -51.281 1.000 58.074  0 236 GLU F OE1   1 ? 
ATOM   10364 O  OE2   . GLU D 1 215 ? -64.967  1.561   -52.773 1.000 57.265  0 236 GLU F OE2   1 ? 
ATOM   10365 N  N     . ALA D 1 216 ? -70.081  2.436   -55.867 1.000 36.192  0 237 ALA F N     1 ? 
ATOM   10366 C  CA    . ALA D 1 216 ? -70.329  2.119   -57.263 1.000 34.609  0 237 ALA F CA    1 ? 
ATOM   10367 C  C     . ALA D 1 216 ? -70.695  3.390   -58.032 1.000 35.749  0 237 ALA F C     1 ? 
ATOM   10368 O  O     . ALA D 1 216 ? -70.081  3.734   -59.049 1.000 39.051  0 237 ALA F O     1 ? 
ATOM   10369 C  CB    . ALA D 1 216 ? -71.398  1.055   -57.382 1.000 31.960  0 237 ALA F CB    1 ? 
ATOM   10370 N  N     . VAL D 1 217 ? -71.679  4.114   -57.518 1.000 35.568  0 238 VAL F N     1 ? 
ATOM   10371 C  CA    . VAL D 1 217 ? -72.222  5.262   -58.214 1.000 36.021  0 238 VAL F CA    1 ? 
ATOM   10372 C  C     . VAL D 1 217 ? -71.142  6.325   -58.442 1.000 44.162  0 238 VAL F C     1 ? 
ATOM   10373 O  O     . VAL D 1 217 ? -71.093  6.912   -59.521 1.000 43.659  0 238 VAL F O     1 ? 
ATOM   10374 C  CB    . VAL D 1 217 ? -73.470  5.834   -57.516 1.000 36.085  0 238 VAL F CB    1 ? 
ATOM   10375 C  CG1   . VAL D 1 217 ? -73.682  7.319   -57.808 1.000 36.856  0 238 VAL F CG1   1 ? 
ATOM   10376 C  CG2   . VAL D 1 217 ? -74.713  5.021   -57.868 1.000 35.845  0 238 VAL F CG2   1 ? 
ATOM   10377 N  N     . ASP D 1 218 ? -70.256  6.599   -57.480 1.000 47.127  0 239 ASP F N     1 ? 
ATOM   10378 C  CA    . ASP D 1 218 ? -69.334  7.696   -57.743 1.000 53.914  0 239 ASP F CA    1 ? 
ATOM   10379 C  C     . ASP D 1 218 ? -68.062  7.222   -58.465 1.000 53.462  0 239 ASP F C     1 ? 
ATOM   10380 O  O     . ASP D 1 218 ? -67.223  8.056   -58.795 1.000 53.945  0 239 ASP F O     1 ? 
ATOM   10381 C  CB    . ASP D 1 218 ? -69.186  8.635   -56.556 1.000 59.654  0 239 ASP F CB    1 ? 
ATOM   10382 C  CG    . ASP D 1 218 ? -68.885  7.986   -55.221 1.000 63.983  0 239 ASP F CG    1 ? 
ATOM   10383 O  OD1   . ASP D 1 218 ? -67.973  7.134   -55.200 1.000 71.343  0 239 ASP F OD1   1 ? 
ATOM   10384 O  OD2   . ASP D 1 218 ? -69.558  8.356   -54.227 1.000 58.465  0 239 ASP F OD2   1 ? 
ATOM   10385 N  N     . ASN D 1 219 ? -67.932  5.916   -58.758 1.000 44.613  0 240 ASN F N     1 ? 
ATOM   10386 C  CA    . ASN D 1 219 ? -67.038  5.462   -59.813 1.000 42.670  0 240 ASN F CA    1 ? 
ATOM   10387 C  C     . ASN D 1 219 ? -67.762  5.353   -61.159 1.000 41.525  0 240 ASN F C     1 ? 
ATOM   10388 O  O     . ASN D 1 219 ? -67.296  4.646   -62.040 1.000 44.770  0 240 ASN F O     1 ? 
ATOM   10389 C  CB    . ASN D 1 219 ? -66.439  4.099   -59.519 1.000 46.627  0 240 ASN F CB    1 ? 
ATOM   10390 C  CG    . ASN D 1 219 ? -65.477  4.156   -58.368 1.000 51.981  0 240 ASN F CG    1 ? 
ATOM   10391 O  OD1   . ASN D 1 219 ? -64.690  5.096   -58.290 1.000 59.456  0 240 ASN F OD1   1 ? 
ATOM   10392 N  ND2   . ASN D 1 219 ? -65.524  3.182   -57.475 1.000 59.669  0 240 ASN F ND2   1 ? 
ATOM   10393 N  N     . GLY D 1 220 ? -68.923  5.999   -61.310 1.000 42.387  0 241 GLY F N     1 ? 
ATOM   10394 C  CA    . GLY D 1 220 ? -69.632  6.038   -62.578 1.000 42.454  0 241 GLY F CA    1 ? 
ATOM   10395 C  C     . GLY D 1 220 ? -70.346  4.738   -62.964 1.000 44.276  0 241 GLY F C     1 ? 
ATOM   10396 O  O     . GLY D 1 220 ? -70.834  4.650   -64.079 1.000 45.121  0 241 GLY F O     1 ? 
ATOM   10397 N  N     . CYS D 1 221 ? -70.454  3.745   -62.069 1.000 41.632  0 242 CYS F N     1 ? 
ATOM   10398 C  CA    . CYS D 1 221 ? -71.238  2.548   -62.348 1.000 39.045  0 242 CYS F CA    1 ? 
ATOM   10399 C  C     . CYS D 1 221 ? -72.662  2.681   -61.803 1.000 37.552  0 242 CYS F C     1 ? 
ATOM   10400 O  O     . CYS D 1 221 ? -72.960  3.636   -61.093 1.000 38.239  0 242 CYS F O     1 ? 
ATOM   10401 C  CB    . CYS D 1 221 ? -70.570  1.319   -61.753 1.000 38.008  0 242 CYS F CB    1 ? 
ATOM   10402 S  SG    . CYS D 1 221 ? -68.818  1.193   -62.181 1.000 42.928  0 242 CYS F SG    1 ? 
ATOM   10403 N  N     . GLN D 1 222 ? -73.537  1.714   -62.141 1.000 34.704  0 243 GLN F N     1 ? 
ATOM   10404 C  CA    . GLN D 1 222 ? -74.937  1.752   -61.748 1.000 34.542  0 243 GLN F CA    1 ? 
ATOM   10405 C  C     . GLN D 1 222 ? -75.257  0.723   -60.659 1.000 35.419  0 243 GLN F C     1 ? 
ATOM   10406 O  O     . GLN D 1 222 ? -76.154  0.936   -59.864 1.000 32.049  0 243 GLN F O     1 ? 
ATOM   10407 C  CB    . GLN D 1 222 ? -75.907  1.451   -62.890 1.000 39.282  0 243 GLN F CB    1 ? 
ATOM   10408 C  CG    . GLN D 1 222 ? -76.151  2.614   -63.848 1.000 43.290  0 243 GLN F CG    1 ? 
ATOM   10409 C  CD    . GLN D 1 222 ? -75.130  2.654   -64.958 1.000 42.445  0 243 GLN F CD    1 ? 
ATOM   10410 O  OE1   . GLN D 1 222 ? -74.919  1.660   -65.659 1.000 42.987  0 243 GLN F OE1   1 ? 
ATOM   10411 N  NE2   . GLN D 1 222 ? -74.443  3.775   -65.084 1.000 43.794  0 243 GLN F NE2   1 ? 
ATOM   10412 N  N     . GLN D 1 223 ? -74.602  -0.438  -60.661 1.000 33.582  0 244 GLN F N     1 ? 
ATOM   10413 C  CA    . GLN D 1 223 ? -74.915  -1.456  -59.675 1.000 31.922  0 244 GLN F CA    1 ? 
ATOM   10414 C  C     . GLN D 1 223 ? -73.625  -2.104  -59.194 1.000 29.978  0 244 GLN F C     1 ? 
ATOM   10415 O  O     . GLN D 1 223 ? -72.566  -1.971  -59.810 1.000 29.067  0 244 GLN F O     1 ? 
ATOM   10416 C  CB    . GLN D 1 223 ? -75.741  -2.597  -60.257 1.000 32.506  0 244 GLN F CB    1 ? 
ATOM   10417 C  CG    . GLN D 1 223 ? -77.028  -2.156  -60.931 1.000 35.402  0 244 GLN F CG    1 ? 
ATOM   10418 C  CD    . GLN D 1 223 ? -78.203  -2.086  -59.995 1.000 36.430  0 244 GLN F CD    1 ? 
ATOM   10419 O  OE1   . GLN D 1 223 ? -78.182  -2.579  -58.869 1.000 41.573  0 244 GLN F OE1   1 ? 
ATOM   10420 N  NE2   . GLN D 1 223 ? -79.262  -1.462  -60.467 1.000 45.034  0 244 GLN F NE2   1 ? 
ATOM   10421 N  N     . VAL D 1 224 ? -73.754  -2.887  -58.128 1.000 24.618  0 245 VAL F N     1 ? 
ATOM   10422 C  CA    . VAL D 1 224 ? -72.618  -3.553  -57.541 1.000 24.871  0 245 VAL F CA    1 ? 
ATOM   10423 C  C     . VAL D 1 224 ? -72.638  -4.979  -58.059 1.000 24.125  0 245 VAL F C     1 ? 
ATOM   10424 O  O     . VAL D 1 224 ? -73.709  -5.574  -58.080 1.000 23.226  0 245 VAL F O     1 ? 
ATOM   10425 C  CB    . VAL D 1 224 ? -72.749  -3.515  -56.004 1.000 26.189  0 245 VAL F CB    1 ? 
ATOM   10426 C  CG1   . VAL D 1 224 ? -71.700  -4.401  -55.333 1.000 26.635  0 245 VAL F CG1   1 ? 
ATOM   10427 C  CG2   . VAL D 1 224 ? -72.706  -2.089  -55.478 1.000 26.922  0 245 VAL F CG2   1 ? 
ATOM   10428 N  N     . LEU D 1 225 ? -71.482  -5.490  -58.495 1.000 25.442  0 246 LEU F N     1 ? 
ATOM   10429 C  CA    . LEU D 1 225 ? -71.297  -6.920  -58.706 1.000 26.692  0 246 LEU F CA    1 ? 
ATOM   10430 C  C     . LEU D 1 225 ? -70.761  -7.510  -57.403 1.000 25.592  0 246 LEU F C     1 ? 
ATOM   10431 O  O     . LEU D 1 225 ? -69.664  -7.152  -56.984 1.000 28.661  0 246 LEU F O     1 ? 
ATOM   10432 C  CB    . LEU D 1 225 ? -70.344  -7.180  -59.885 1.000 28.957  0 246 LEU F CB    1 ? 
ATOM   10433 C  CG    . LEU D 1 225 ? -69.951  -8.643  -60.153 1.000 33.226  0 246 LEU F CG    1 ? 
ATOM   10434 C  CD1   . LEU D 1 225 ? -71.155  -9.464  -60.555 1.000 38.418  0 246 LEU F CD1   1 ? 
ATOM   10435 C  CD2   . LEU D 1 225 ? -68.871  -8.818  -61.228 1.000 38.173  0 246 LEU F CD2   1 ? 
ATOM   10436 N  N     . TRP D 1 226 ? -71.500  -8.450  -56.800 1.000 27.026  0 247 TRP F N     1 ? 
ATOM   10437 C  CA    . TRP D 1 226 ? -71.152  -9.023  -55.501 1.000 28.934  0 247 TRP F CA    1 ? 
ATOM   10438 C  C     . TRP D 1 226 ? -70.185  -10.199 -55.654 1.000 28.035  0 247 TRP F C     1 ? 
ATOM   10439 O  O     . TRP D 1 226 ? -70.518  -11.238 -56.224 1.000 30.809  0 247 TRP F O     1 ? 
ATOM   10440 C  CB    . TRP D 1 226 ? -72.420  -9.427  -54.726 1.000 28.540  0 247 TRP F CB    1 ? 
ATOM   10441 C  CG    . TRP D 1 226 ? -73.280  -8.241  -54.363 1.000 27.468  0 247 TRP F CG    1 ? 
ATOM   10442 C  CD1   . TRP D 1 226 ? -74.468  -7.890  -54.929 1.000 28.498  0 247 TRP F CD1   1 ? 
ATOM   10443 C  CD2   . TRP D 1 226 ? -72.984  -7.207  -53.401 1.000 29.495  0 247 TRP F CD2   1 ? 
ATOM   10444 N  NE1   . TRP D 1 226 ? -74.939  -6.733  -54.379 1.000 26.487  0 247 TRP F NE1   1 ? 
ATOM   10445 C  CE2   . TRP D 1 226 ? -74.059  -6.287  -53.446 1.000 28.370  0 247 TRP F CE2   1 ? 
ATOM   10446 C  CE3   . TRP D 1 226 ? -71.931  -6.974  -52.504 1.000 26.984  0 247 TRP F CE3   1 ? 
ATOM   10447 C  CZ2   . TRP D 1 226 ? -74.111  -5.159  -52.636 1.000 27.086  0 247 TRP F CZ2   1 ? 
ATOM   10448 C  CZ3   . TRP D 1 226 ? -71.987  -5.858  -51.706 1.000 27.011  0 247 TRP F CZ3   1 ? 
ATOM   10449 C  CH2   . TRP D 1 226 ? -73.053  -4.959  -51.784 1.000 27.306  0 247 TRP F CH2   1 ? 
ATOM   10450 N  N     . LEU D 1 227 ? -68.990  -10.056 -55.080 1.000 28.236  0 248 LEU F N     1 ? 
ATOM   10451 C  CA    . LEU D 1 227 ? -67.983  -11.108 -55.129 1.000 29.678  0 248 LEU F CA    1 ? 
ATOM   10452 C  C     . LEU D 1 227 ? -67.900  -11.828 -53.788 1.000 31.220  0 248 LEU F C     1 ? 
ATOM   10453 O  O     . LEU D 1 227 ? -68.053  -11.193 -52.748 1.000 30.304  0 248 LEU F O     1 ? 
ATOM   10454 C  CB    . LEU D 1 227 ? -66.648  -10.439 -55.452 1.000 31.430  0 248 LEU F CB    1 ? 
ATOM   10455 C  CG    . LEU D 1 227 ? -66.581  -9.678  -56.778 1.000 34.185  0 248 LEU F CG    1 ? 
ATOM   10456 C  CD1   . LEU D 1 227 ? -65.175  -9.136  -57.007 1.000 37.194  0 248 LEU F CD1   1 ? 
ATOM   10457 C  CD2   . LEU D 1 227 ? -66.999  -10.598 -57.926 1.000 35.553  0 248 LEU F CD2   1 ? 
ATOM   10458 N  N     . TYR D 1 228 ? -67.600  -13.133 -53.821 1.000 29.432  0 249 TYR F N     1 ? 
ATOM   10459 C  CA    . TYR D 1 228 ? -67.486  -13.918 -52.610 1.000 31.699  0 249 TYR F CA    1 ? 
ATOM   10460 C  C     . TYR D 1 228 ? -66.255  -14.813 -52.676 1.000 35.385  0 249 TYR F C     1 ? 
ATOM   10461 O  O     . TYR D 1 228 ? -66.056  -15.541 -53.656 1.000 29.403  0 249 TYR F O     1 ? 
ATOM   10462 C  CB    . TYR D 1 228 ? -68.623  -14.922 -52.414 1.000 32.439  0 249 TYR F CB    1 ? 
ATOM   10463 C  CG    . TYR D 1 228 ? -68.631  -15.622 -51.066 1.000 31.477  0 249 TYR F CG    1 ? 
ATOM   10464 C  CD1   . TYR D 1 228 ? -68.959  -14.911 -49.917 1.000 33.096  0 249 TYR F CD1   1 ? 
ATOM   10465 C  CD2   . TYR D 1 228 ? -68.332  -16.974 -50.936 1.000 33.037  0 249 TYR F CD2   1 ? 
ATOM   10466 C  CE1   . TYR D 1 228 ? -68.964  -15.516 -48.677 1.000 33.624  0 249 TYR F CE1   1 ? 
ATOM   10467 C  CE2   . TYR D 1 228 ? -68.351  -17.601 -49.698 1.000 34.594  0 249 TYR F CE2   1 ? 
ATOM   10468 C  CZ    . TYR D 1 228 ? -68.687  -16.868 -48.571 1.000 37.407  0 249 TYR F CZ    1 ? 
ATOM   10469 O  OH    . TYR D 1 228 ? -68.758  -17.423 -47.326 1.000 42.189  0 249 TYR F OH    1 ? 
ATOM   10470 N  N     . GLY D 1 229 ? -65.492  -14.825 -51.577 1.000 33.092  0 250 GLY F N     1 ? 
ATOM   10471 C  CA    . GLY D 1 229 ? -64.497  -15.869 -51.382 1.000 37.097  0 250 GLY F CA    1 ? 
ATOM   10472 C  C     . GLY D 1 229 ? -63.140  -15.522 -52.000 1.000 38.152  0 250 GLY F C     1 ? 
ATOM   10473 O  O     . GLY D 1 229 ? -62.966  -14.493 -52.661 1.000 34.626  0 250 GLY F O     1 ? 
ATOM   10474 N  N     . GLU D 1 230 ? -62.186  -16.426 -51.766 1.000 40.980  0 251 GLU F N     1 ? 
ATOM   10475 C  CA    . GLU D 1 230 ? -60.796  -16.235 -52.145 1.000 49.681  0 251 GLU F CA    1 ? 
ATOM   10476 C  C     . GLU D 1 230 ? -60.649  -16.181 -53.672 1.000 43.618  0 251 GLU F C     1 ? 
ATOM   10477 O  O     . GLU D 1 230 ? -59.886  -15.370 -54.196 1.000 39.880  0 251 GLU F O     1 ? 
ATOM   10478 C  CB    . GLU D 1 230 ? -59.999  -17.382 -51.522 1.000 58.050  0 251 GLU F CB    1 ? 
ATOM   10479 C  CG    . GLU D 1 230 ? -58.492  -17.149 -51.563 1.000 76.688  0 251 GLU F CG    1 ? 
ATOM   10480 C  CD    . GLU D 1 230 ? -57.647  -18.390 -51.311 1.000 89.691  0 251 GLU F CD    1 ? 
ATOM   10481 O  OE1   . GLU D 1 230 ? -58.233  -19.445 -50.955 1.000 93.978  0 251 GLU F OE1   1 ? 
ATOM   10482 O  OE2   . GLU D 1 230 ? -56.405  -18.299 -51.496 1.000 80.717  0 251 GLU F OE2   1 ? 
ATOM   10483 N  N     . ASP D 1 231 ? -61.410  -17.029 -54.376 1.000 42.275  0 252 ASP F N     1 ? 
ATOM   10484 C  CA    . ASP D 1 231 ? -61.359  -17.124 -55.831 1.000 46.429  0 252 ASP F CA    1 ? 
ATOM   10485 C  C     . ASP D 1 231 ? -62.275  -16.113 -56.533 1.000 44.433  0 252 ASP F C     1 ? 
ATOM   10486 O  O     . ASP D 1 231 ? -62.391  -16.171 -57.752 1.000 44.592  0 252 ASP F O     1 ? 
ATOM   10487 C  CB    . ASP D 1 231 ? -61.625  -18.552 -56.281 1.000 49.841  0 252 ASP F CB    1 ? 
ATOM   10488 C  CG    . ASP D 1 231 ? -62.730  -19.298 -55.548 1.000 57.966  0 252 ASP F CG    1 ? 
ATOM   10489 O  OD1   . ASP D 1 231 ? -63.495  -18.658 -54.768 1.000 67.256  0 252 ASP F OD1   1 ? 
ATOM   10490 O  OD2   . ASP D 1 231 ? -62.793  -20.529 -55.731 1.000 64.870  0 252 ASP F OD2   1 ? 
ATOM   10491 N  N     . HIS D 1 232 ? -62.907  -15.193 -55.781 1.000 39.887  0 253 HIS F N     1 ? 
ATOM   10492 C  CA    . HIS D 1 232 ? -63.666  -14.079 -56.325 1.000 37.311  0 253 HIS F CA    1 ? 
ATOM   10493 C  C     . HIS D 1 232 ? -64.843  -14.569 -57.166 1.000 33.916  0 253 HIS F C     1 ? 
ATOM   10494 O  O     . HIS D 1 232 ? -64.988  -14.156 -58.314 1.000 33.226  0 253 HIS F O     1 ? 
ATOM   10495 C  CB    . HIS D 1 232 ? -62.750  -13.147 -57.117 1.000 41.737  0 253 HIS F CB    1 ? 
ATOM   10496 C  CG    . HIS D 1 232 ? -61.660  -12.577 -56.290 1.000 47.654  0 253 HIS F CG    1 ? 
ATOM   10497 N  ND1   . HIS D 1 232 ? -61.892  -11.968 -55.077 1.000 49.279  0 253 HIS F ND1   1 ? 
ATOM   10498 C  CD2   . HIS D 1 232 ? -60.348  -12.503 -56.502 1.000 47.528  0 253 HIS F CD2   1 ? 
ATOM   10499 C  CE1   . HIS D 1 232 ? -60.741  -11.540 -54.583 1.000 49.802  0 253 HIS F CE1   1 ? 
ATOM   10500 N  NE2   . HIS D 1 232 ? -59.794  -11.857 -55.431 1.000 48.279  0 253 HIS F NE2   1 ? 
ATOM   10501 N  N     . GLN D 1 233 ? -65.658  -15.459 -56.588 1.000 33.985  0 254 GLN F N     1 ? 
ATOM   10502 C  CA    . GLN D 1 233 ? -66.924  -15.871 -57.168 1.000 36.610  0 254 GLN F CA    1 ? 
ATOM   10503 C  C     . GLN D 1 233 ? -67.854  -14.677 -57.431 1.000 35.260  0 254 GLN F C     1 ? 
ATOM   10504 O  O     . GLN D 1 233 ? -67.997  -13.751 -56.645 1.000 33.772  0 254 GLN F O     1 ? 
ATOM   10505 C  CB    . GLN D 1 233 ? -67.659  -16.867 -56.275 1.000 38.890  0 254 GLN F CB    1 ? 
ATOM   10506 C  CG    . GLN D 1 233 ? -66.956  -18.209 -56.112 1.000 41.047  0 254 GLN F CG    1 ? 
ATOM   10507 C  CD    . GLN D 1 233 ? -67.645  -19.138 -55.135 1.000 43.824  0 254 GLN F CD    1 ? 
ATOM   10508 O  OE1   . GLN D 1 233 ? -67.176  -20.253 -54.885 1.000 52.838  0 254 GLN F OE1   1 ? 
ATOM   10509 N  NE2   . GLN D 1 233 ? -68.767  -18.713 -54.572 1.000 40.654  0 254 GLN F NE2   1 ? 
ATOM   10510 N  N     . ILE D 1 234 ? -68.504  -14.740 -58.584 1.000 38.068  0 255 ILE F N     1 ? 
ATOM   10511 C  CA    . ILE D 1 234 ? -69.542  -13.822 -59.008 1.000 37.297  0 255 ILE F CA    1 ? 
ATOM   10512 C  C     . ILE D 1 234 ? -70.862  -14.397 -58.520 1.000 34.004  0 255 ILE F C     1 ? 
ATOM   10513 O  O     . ILE D 1 234 ? -71.139  -15.555 -58.831 1.000 33.069  0 255 ILE F O     1 ? 
ATOM   10514 C  CB    . ILE D 1 234 ? -69.481  -13.737 -60.543 1.000 45.768  0 255 ILE F CB    1 ? 
ATOM   10515 C  CG1   . ILE D 1 234 ? -68.410  -12.745 -60.993 1.000 46.919  0 255 ILE F CG1   1 ? 
ATOM   10516 C  CG2   . ILE D 1 234 ? -70.844  -13.417 -61.152 1.000 55.676  0 255 ILE F CG2   1 ? 
ATOM   10517 C  CD1   . ILE D 1 234 ? -67.893  -13.030 -62.394 1.000 54.427  0 255 ILE F CD1   1 ? 
ATOM   10518 N  N     . THR D 1 235 ? -71.626  -13.629 -57.717 1.000 31.304  0 256 THR F N     1 ? 
ATOM   10519 C  CA    . THR D 1 235 ? -72.793  -14.180 -57.025 1.000 31.046  0 256 THR F CA    1 ? 
ATOM   10520 C  C     . THR D 1 235 ? -74.099  -13.537 -57.503 1.000 30.875  0 256 THR F C     1 ? 
ATOM   10521 O  O     . THR D 1 235 ? -75.005  -14.217 -57.969 1.000 32.875  0 256 THR F O     1 ? 
ATOM   10522 C  CB    . THR D 1 235 ? -72.636  -14.053 -55.506 1.000 29.929  0 256 THR F CB    1 ? 
ATOM   10523 O  OG1   . THR D 1 235 ? -72.707  -12.685 -55.074 1.000 28.102  0 256 THR F OG1   1 ? 
ATOM   10524 C  CG2   . THR D 1 235 ? -71.323  -14.675 -55.063 1.000 30.852  0 256 THR F CG2   1 ? 
ATOM   10525 N  N     . GLU D 1 236 ? -74.212  -12.234 -57.295 1.000 28.738  0 257 GLU F N     1 ? 
ATOM   10526 C  CA    . GLU D 1 236 ? -75.431  -11.507 -57.584 1.000 31.511  0 257 GLU F CA    1 ? 
ATOM   10527 C  C     . GLU D 1 236 ? -75.027  -10.135 -58.120 1.000 31.038  0 257 GLU F C     1 ? 
ATOM   10528 O  O     . GLU D 1 236 ? -73.870  -9.766  -57.976 1.000 28.363  0 257 GLU F O     1 ? 
ATOM   10529 C  CB    . GLU D 1 236 ? -76.284  -11.438 -56.318 1.000 31.224  0 257 GLU F CB    1 ? 
ATOM   10530 C  CG    . GLU D 1 236 ? -76.966  -12.768 -55.999 1.000 34.555  0 257 GLU F CG    1 ? 
ATOM   10531 C  CD    . GLU D 1 236 ? -78.283  -12.598 -55.259 1.000 39.063  0 257 GLU F CD    1 ? 
ATOM   10532 O  OE1   . GLU D 1 236 ? -78.598  -13.365 -54.331 1.000 31.752  0 257 GLU F OE1   1 ? 
ATOM   10533 O  OE2   . GLU D 1 236 ? -78.999  -11.643 -55.640 1.000 49.352  0 257 GLU F OE2   1 ? 
ATOM   10534 N  N     . VAL D 1 237 ? -75.970  -9.461  -58.790 1.000 30.530  0 258 VAL F N     1 ? 
ATOM   10535 C  CA    . VAL D 1 237 ? -75.835  -8.111  -59.293 1.000 31.028  0 258 VAL F CA    1 ? 
ATOM   10536 C  C     . VAL D 1 237 ? -76.896  -7.249  -58.628 1.000 32.252  0 258 VAL F C     1 ? 
ATOM   10537 O  O     . VAL D 1 237 ? -78.100  -7.444  -58.866 1.000 30.236  0 258 VAL F O     1 ? 
ATOM   10538 C  CB    . VAL D 1 237 ? -76.066  -8.065  -60.808 1.000 34.482  0 258 VAL F CB    1 ? 
ATOM   10539 C  CG1   . VAL D 1 237 ? -75.808  -6.674  -61.359 1.000 37.357  0 258 VAL F CG1   1 ? 
ATOM   10540 C  CG2   . VAL D 1 237 ? -75.245  -9.105  -61.518 1.000 38.059  0 258 VAL F CG2   1 ? 
ATOM   10541 N  N     . GLY D 1 238 ? -76.447  -6.279  -57.830 1.000 28.669  0 259 GLY F N     1 ? 
ATOM   10542 C  CA    . GLY D 1 238 ? -77.371  -5.521  -57.007 1.000 30.907  0 259 GLY F CA    1 ? 
ATOM   10543 C  C     . GLY D 1 238 ? -78.288  -6.463  -56.236 1.000 32.501  0 259 GLY F C     1 ? 
ATOM   10544 O  O     . GLY D 1 238 ? -77.795  -7.365  -55.570 1.000 34.097  0 259 GLY F O     1 ? 
ATOM   10545 N  N     . THR D 1 239 ? -79.611  -6.303  -56.408 1.000 29.666  0 260 THR F N     1 ? 
ATOM   10546 C  CA    . THR D 1 239 ? -80.573  -7.220  -55.820 1.000 30.676  0 260 THR F CA    1 ? 
ATOM   10547 C  C     . THR D 1 239 ? -81.183  -8.133  -56.884 1.000 27.717  0 260 THR F C     1 ? 
ATOM   10548 O  O     . THR D 1 239 ? -82.366  -8.453  -56.804 1.000 28.376  0 260 THR F O     1 ? 
ATOM   10549 C  CB    . THR D 1 239 ? -81.667  -6.440  -55.093 1.000 32.353  0 260 THR F CB    1 ? 
ATOM   10550 O  OG1   . THR D 1 239 ? -82.296  -5.648  -56.098 1.000 31.205  0 260 THR F OG1   1 ? 
ATOM   10551 C  CG2   . THR D 1 239 ? -81.115  -5.584  -53.968 1.000 31.918  0 260 THR F CG2   1 ? 
ATOM   10552 N  N     . MET D 1 240 ? -80.365  -8.576  -57.848 1.000 28.775  0 261 MET F N     1 ? 
ATOM   10553 C  CA    . MET D 1 240 ? -80.796  -9.472  -58.910 1.000 26.854  0 261 MET F CA    1 ? 
ATOM   10554 C  C     . MET D 1 240 ? -79.896  -10.709 -58.934 1.000 24.882  0 261 MET F C     1 ? 
ATOM   10555 O  O     . MET D 1 240 ? -78.718  -10.608 -58.655 1.000 26.933  0 261 MET F O     1 ? 
ATOM   10556 C  CB    . MET D 1 240 ? -80.685  -8.770  -60.266 1.000 27.306  0 261 MET F CB    1 ? 
ATOM   10557 C  CG    . MET D 1 240 ? -81.525  -7.514  -60.443 1.000 28.058  0 261 MET F CG    1 ? 
ATOM   10558 S  SD    . MET D 1 240 ? -81.332  -6.766  -62.086 1.000 29.529  0 261 MET F SD    1 ? 
ATOM   10559 C  CE    . MET D 1 240 ? -79.857  -5.767  -61.819 1.000 27.761  0 261 MET F CE    1 ? 
ATOM   10560 N  N     . ASN D 1 241 ? -80.421  -11.858 -59.358 1.000 25.136  0 262 ASN F N     1 ? 
ATOM   10561 C  CA    . ASN D 1 241 ? -79.605  -13.022 -59.641 1.000 27.735  0 262 ASN F CA    1 ? 
ATOM   10562 C  C     . ASN D 1 241 ? -78.828  -12.822 -60.942 1.000 30.929  0 262 ASN F C     1 ? 
ATOM   10563 O  O     . ASN D 1 241 ? -79.193  -11.976 -61.750 1.000 28.007  0 262 ASN F O     1 ? 
ATOM   10564 C  CB    . ASN D 1 241 ? -80.457  -14.277 -59.699 1.000 27.125  0 262 ASN F CB    1 ? 
ATOM   10565 C  CG    . ASN D 1 241 ? -80.989  -14.606 -58.331 1.000 24.797  0 262 ASN F CG    1 ? 
ATOM   10566 O  OD1   . ASN D 1 241 ? -80.211  -14.940 -57.425 1.000 28.598  0 262 ASN F OD1   1 ? 
ATOM   10567 N  ND2   . ASN D 1 241 ? -82.295  -14.541 -58.180 1.000 22.687  0 262 ASN F ND2   1 ? 
ATOM   10568 N  N     . LEU D 1 242 ? -77.773  -13.628 -61.121 1.000 30.051  0 263 LEU F N     1 ? 
ATOM   10569 C  CA    . LEU D 1 242 ? -76.765  -13.419 -62.153 1.000 32.107  0 263 LEU F CA    1 ? 
ATOM   10570 C  C     . LEU D 1 242 ? -76.773  -14.619 -63.095 1.000 29.278  0 263 LEU F C     1 ? 
ATOM   10571 O  O     . LEU D 1 242 ? -76.720  -15.772 -62.644 1.000 28.730  0 263 LEU F O     1 ? 
ATOM   10572 C  CB    . LEU D 1 242 ? -75.414  -13.276 -61.454 1.000 34.085  0 263 LEU F CB    1 ? 
ATOM   10573 C  CG    . LEU D 1 242 ? -74.176  -12.998 -62.318 1.000 39.009  0 263 LEU F CG    1 ? 
ATOM   10574 C  CD1   . LEU D 1 242 ? -73.631  -14.230 -63.019 1.000 40.380  0 263 LEU F CD1   1 ? 
ATOM   10575 C  CD2   . LEU D 1 242 ? -74.451  -11.904 -63.315 1.000 41.333  0 263 LEU F CD2   1 ? 
ATOM   10576 N  N     . PHE D 1 243 ? -76.853  -14.333 -64.397 1.000 27.281  0 264 PHE F N     1 ? 
ATOM   10577 C  CA    . PHE D 1 243 ? -76.776  -15.348 -65.433 1.000 25.939  0 264 PHE F CA    1 ? 
ATOM   10578 C  C     . PHE D 1 243 ? -75.658  -14.984 -66.406 1.000 25.479  0 264 PHE F C     1 ? 
ATOM   10579 O  O     . PHE D 1 243 ? -75.346  -13.813 -66.627 1.000 24.574  0 264 PHE F O     1 ? 
ATOM   10580 C  CB    . PHE D 1 243 ? -78.078  -15.473 -66.228 1.000 26.976  0 264 PHE F CB    1 ? 
ATOM   10581 C  CG    . PHE D 1 243 ? -79.184  -16.196 -65.493 1.000 25.985  0 264 PHE F CG    1 ? 
ATOM   10582 C  CD1   . PHE D 1 243 ? -80.056  -15.505 -64.661 1.000 24.971  0 264 PHE F CD1   1 ? 
ATOM   10583 C  CD2   . PHE D 1 243 ? -79.325  -17.566 -65.607 1.000 24.944  0 264 PHE F CD2   1 ? 
ATOM   10584 C  CE1   . PHE D 1 243 ? -81.067  -16.163 -64.002 1.000 26.871  0 264 PHE F CE1   1 ? 
ATOM   10585 C  CE2   . PHE D 1 243 ? -80.325  -18.216 -64.921 1.000 25.548  0 264 PHE F CE2   1 ? 
ATOM   10586 C  CZ    . PHE D 1 243 ? -81.188  -17.522 -64.121 1.000 25.996  0 264 PHE F CZ    1 ? 
ATOM   10587 N  N     . LEU D 1 244 ? -75.031  -16.020 -66.945 1.000 26.419  0 265 LEU F N     1 ? 
ATOM   10588 C  CA    . LEU D 1 244 ? -73.942  -15.839 -67.894 1.000 29.982  0 265 LEU F CA    1 ? 
ATOM   10589 C  C     . LEU D 1 244 ? -74.191  -16.806 -69.047 1.000 28.061  0 265 LEU F C     1 ? 
ATOM   10590 O  O     . LEU D 1 244 ? -74.378  -18.008 -68.824 1.000 28.387  0 265 LEU F O     1 ? 
ATOM   10591 C  CB    . LEU D 1 244 ? -72.583  -16.082 -67.238 1.000 33.678  0 265 LEU F CB    1 ? 
ATOM   10592 C  CG    . LEU D 1 244 ? -71.356  -15.834 -68.130 1.000 36.190  0 265 LEU F CG    1 ? 
ATOM   10593 C  CD1   . LEU D 1 244 ? -71.126  -14.347 -68.373 1.000 35.035  0 265 LEU F CD1   1 ? 
ATOM   10594 C  CD2   . LEU D 1 244 ? -70.112  -16.488 -67.540 1.000 35.921  0 265 LEU F CD2   1 ? 
ATOM   10595 N  N     . TYR D 1 245 ? -74.292  -16.257 -70.266 1.000 30.929  0 266 TYR F N     1 ? 
ATOM   10596 C  CA    . TYR D 1 245 ? -74.530  -17.084 -71.448 1.000 34.643  0 266 TYR F CA    1 ? 
ATOM   10597 C  C     . TYR D 1 245 ? -73.212  -17.145 -72.208 1.000 32.829  0 266 TYR F C     1 ? 
ATOM   10598 O  O     . TYR D 1 245 ? -72.672  -16.105 -72.599 1.000 29.916  0 266 TYR F O     1 ? 
ATOM   10599 C  CB    . TYR D 1 245 ? -75.646  -16.515 -72.328 1.000 35.957  0 266 TYR F CB    1 ? 
ATOM   10600 C  CG    . TYR D 1 245 ? -75.999  -17.297 -73.590 1.000 36.547  0 266 TYR F CG    1 ? 
ATOM   10601 C  CD1   . TYR D 1 245 ? -76.110  -18.687 -73.594 1.000 41.154  0 266 TYR F CD1   1 ? 
ATOM   10602 C  CD2   . TYR D 1 245 ? -76.283  -16.622 -74.773 1.000 35.496  0 266 TYR F CD2   1 ? 
ATOM   10603 C  CE1   . TYR D 1 245 ? -76.472  -19.378 -74.746 1.000 41.852  0 266 TYR F CE1   1 ? 
ATOM   10604 C  CE2   . TYR D 1 245 ? -76.649  -17.296 -75.926 1.000 35.930  0 266 TYR F CE2   1 ? 
ATOM   10605 C  CZ    . TYR D 1 245 ? -76.740  -18.676 -75.915 1.000 41.658  0 266 TYR F CZ    1 ? 
ATOM   10606 O  OH    . TYR D 1 245 ? -77.071  -19.299 -77.088 1.000 45.792  0 266 TYR F OH    1 ? 
ATOM   10607 N  N     . TRP D 1 246 ? -72.641  -18.342 -72.339 1.000 31.575  0 267 TRP F N     1 ? 
ATOM   10608 C  CA    . TRP D 1 246 ? -71.267  -18.372 -72.814 1.000 33.340  0 267 TRP F CA    1 ? 
ATOM   10609 C  C     . TRP D 1 246 ? -70.924  -19.723 -73.423 1.000 32.719  0 267 TRP F C     1 ? 
ATOM   10610 O  O     . TRP D 1 246 ? -71.710  -20.664 -73.348 1.000 34.557  0 267 TRP F O     1 ? 
ATOM   10611 C  CB    . TRP D 1 246 ? -70.324  -17.990 -71.661 1.000 33.468  0 267 TRP F CB    1 ? 
ATOM   10612 C  CG    . TRP D 1 246 ? -70.172  -19.026 -70.576 1.000 37.442  0 267 TRP F CG    1 ? 
ATOM   10613 C  CD1   . TRP D 1 246 ? -71.016  -20.035 -70.209 1.000 38.989  0 267 TRP F CD1   1 ? 
ATOM   10614 C  CD2   . TRP D 1 246 ? -69.022  -19.149 -69.712 1.000 36.378  0 267 TRP F CD2   1 ? 
ATOM   10615 N  NE1   . TRP D 1 246 ? -70.483  -20.772 -69.185 1.000 35.978  0 267 TRP F NE1   1 ? 
ATOM   10616 C  CE2   . TRP D 1 246 ? -69.257  -20.252 -68.863 1.000 37.010  0 267 TRP F CE2   1 ? 
ATOM   10617 C  CE3   . TRP D 1 246 ? -67.827  -18.437 -69.591 1.000 36.932  0 267 TRP F CE3   1 ? 
ATOM   10618 C  CZ2   . TRP D 1 246 ? -68.330  -20.654 -67.901 1.000 38.242  0 267 TRP F CZ2   1 ? 
ATOM   10619 C  CZ3   . TRP D 1 246 ? -66.910  -18.838 -68.642 1.000 39.403  0 267 TRP F CZ3   1 ? 
ATOM   10620 C  CH2   . TRP D 1 246 ? -67.161  -19.930 -67.810 1.000 37.379  0 267 TRP F CH2   1 ? 
ATOM   10621 N  N     . ILE D 1 247 ? -69.757  -19.781 -74.067 1.000 38.211  0 268 ILE F N     1 ? 
ATOM   10622 C  CA    . ILE D 1 247 ? -69.132  -21.063 -74.364 1.000 40.544  0 268 ILE F CA    1 ? 
ATOM   10623 C  C     . ILE D 1 247 ? -68.246  -21.436 -73.169 1.000 39.400  0 268 ILE F C     1 ? 
ATOM   10624 O  O     . ILE D 1 247 ? -67.351  -20.673 -72.799 1.000 38.431  0 268 ILE F O     1 ? 
ATOM   10625 C  CB    . ILE D 1 247 ? -68.349  -21.029 -75.697 1.000 43.118  0 268 ILE F CB    1 ? 
ATOM   10626 C  CG1   . ILE D 1 247 ? -69.242  -20.751 -76.918 1.000 45.423  0 268 ILE F CG1   1 ? 
ATOM   10627 C  CG2   . ILE D 1 247 ? -67.584  -22.337 -75.895 1.000 45.116  0 268 ILE F CG2   1 ? 
ATOM   10628 C  CD1   . ILE D 1 247 ? -69.356  -19.289 -77.313 1.000 51.144  0 268 ILE F CD1   1 ? 
ATOM   10629 N  N     . ASN D 1 248 ? -68.479  -22.615 -72.571 1.000 39.745  0 269 ASN F N     1 ? 
ATOM   10630 C  CA    . ASN D 1 248 ? -67.821  -22.948 -71.311 1.000 43.196  0 269 ASN F CA    1 ? 
ATOM   10631 C  C     . ASN D 1 248 ? -66.453  -23.561 -71.614 1.000 46.867  0 269 ASN F C     1 ? 
ATOM   10632 O  O     . ASN D 1 248 ? -66.019  -23.532 -72.757 1.000 43.960  0 269 ASN F O     1 ? 
ATOM   10633 C  CB    . ASN D 1 248 ? -68.722  -23.786 -70.405 1.000 39.260  0 269 ASN F CB    1 ? 
ATOM   10634 C  CG    . ASN D 1 248 ? -68.875  -25.209 -70.872 1.000 39.123  0 269 ASN F CG    1 ? 
ATOM   10635 O  OD1   . ASN D 1 248 ? -68.073  -25.699 -71.675 1.000 42.062  0 269 ASN F OD1   1 ? 
ATOM   10636 N  ND2   . ASN D 1 248 ? -69.899  -25.886 -70.386 1.000 41.259  0 269 ASN F ND2   1 ? 
ATOM   10637 N  N     . GLU D 1 249 ? -65.784  -24.078 -70.571 1.000 49.550  0 270 GLU F N     1 ? 
ATOM   10638 C  CA    . GLU D 1 249 ? -64.415  -24.575 -70.650 1.000 52.344  0 270 GLU F CA    1 ? 
ATOM   10639 C  C     . GLU D 1 249 ? -64.285  -25.762 -71.604 1.000 44.987  0 270 GLU F C     1 ? 
ATOM   10640 O  O     . GLU D 1 249 ? -63.212  -25.974 -72.152 1.000 44.653  0 270 GLU F O     1 ? 
ATOM   10641 C  CB    . GLU D 1 249 ? -63.893  -25.055 -69.291 1.000 51.026  0 270 GLU F CB    1 ? 
ATOM   10642 C  CG    . GLU D 1 249 ? -63.665  -23.926 -68.292 1.000 51.618  0 270 GLU F CG    1 ? 
ATOM   10643 C  CD    . GLU D 1 249 ? -64.876  -23.546 -67.452 1.000 57.435  0 270 GLU F CD    1 ? 
ATOM   10644 O  OE1   . GLU D 1 249 ? -64.709  -22.647 -66.590 1.000 55.466  0 270 GLU F OE1   1 ? 
ATOM   10645 O  OE2   . GLU D 1 249 ? -65.964  -24.150 -67.636 1.000 52.822  0 270 GLU F OE2   1 ? 
ATOM   10646 N  N     . ASP D 1 250 ? -65.358  -26.547 -71.739 1.000 48.791  0 271 ASP F N     1 ? 
ATOM   10647 C  CA    . ASP D 1 250 ? -65.419  -27.693 -72.632 1.000 51.825  0 271 ASP F CA    1 ? 
ATOM   10648 C  C     . ASP D 1 250 ? -65.839  -27.285 -74.049 1.000 48.414  0 271 ASP F C     1 ? 
ATOM   10649 O  O     . ASP D 1 250 ? -66.214  -28.148 -74.827 1.000 46.219  0 271 ASP F O     1 ? 
ATOM   10650 C  CB    . ASP D 1 250 ? -66.453  -28.710 -72.164 1.000 57.152  0 271 ASP F CB    1 ? 
ATOM   10651 C  CG    . ASP D 1 250 ? -66.409  -29.109 -70.696 1.000 64.750  0 271 ASP F CG    1 ? 
ATOM   10652 O  OD1   . ASP D 1 250 ? -65.540  -28.580 -69.980 1.000 72.767  0 271 ASP F OD1   1 ? 
ATOM   10653 O  OD2   . ASP D 1 250 ? -67.251  -29.941 -70.282 1.000 66.416  0 271 ASP F OD2   1 ? 
ATOM   10654 N  N     . GLY D 1 251 ? -65.824  -25.982 -74.371 1.000 45.163  0 272 GLY F N     1 ? 
ATOM   10655 C  CA    . GLY D 1 251 ? -66.384  -25.459 -75.612 1.000 45.429  0 272 GLY F CA    1 ? 
ATOM   10656 C  C     . GLY D 1 251 ? -67.871  -25.781 -75.828 1.000 48.795  0 272 GLY F C     1 ? 
ATOM   10657 O  O     . GLY D 1 251 ? -68.303  -25.898 -76.970 1.000 50.084  0 272 GLY F O     1 ? 
ATOM   10658 N  N     . GLU D 1 252 ? -68.671  -25.935 -74.760 1.000 53.457  0 273 GLU F N     1 ? 
ATOM   10659 C  CA    . GLU D 1 252 ? -70.110  -26.143 -74.907 1.000 53.576  0 273 GLU F CA    1 ? 
ATOM   10660 C  C     . GLU D 1 252 ? -70.859  -24.827 -74.688 1.000 54.224  0 273 GLU F C     1 ? 
ATOM   10661 O  O     . GLU D 1 252 ? -70.458  -23.977 -73.885 1.000 48.541  0 273 GLU F O     1 ? 
ATOM   10662 C  CB    . GLU D 1 252 ? -70.737  -27.131 -73.924 1.000 57.714  0 273 GLU F CB    1 ? 
ATOM   10663 C  CG    . GLU D 1 252 ? -70.087  -28.512 -73.919 1.000 62.780  0 273 GLU F CG    1 ? 
ATOM   10664 C  CD    . GLU D 1 252 ? -70.439  -29.314 -72.677 1.000 66.551  0 273 GLU F CD    1 ? 
ATOM   10665 O  OE1   . GLU D 1 252 ? -70.197  -28.823 -71.550 1.000 71.582  0 273 GLU F OE1   1 ? 
ATOM   10666 O  OE2   . GLU D 1 252 ? -70.953  -30.434 -72.835 1.000 67.203  0 273 GLU F OE2   1 ? 
ATOM   10667 N  N     . GLU D 1 253 ? -71.977  -24.688 -75.403 1.000 49.830  0 274 GLU F N     1 ? 
ATOM   10668 C  CA    . GLU D 1 253 ? -72.889  -23.573 -75.212 1.000 49.989  0 274 GLU F CA    1 ? 
ATOM   10669 C  C     . GLU D 1 253 ? -73.637  -23.731 -73.887 1.000 40.148  0 274 GLU F C     1 ? 
ATOM   10670 O  O     . GLU D 1 253 ? -74.288  -24.755 -73.658 1.000 37.915  0 274 GLU F O     1 ? 
ATOM   10671 C  CB    . GLU D 1 253 ? -73.842  -23.569 -76.405 1.000 52.937  0 274 GLU F CB    1 ? 
ATOM   10672 C  CG    . GLU D 1 253 ? -74.638  -22.273 -76.531 1.000 59.439  0 274 GLU F CG    1 ? 
ATOM   10673 C  CD    . GLU D 1 253 ? -75.590  -22.296 -77.711 1.000 57.989  0 274 GLU F CD    1 ? 
ATOM   10674 O  OE1   . GLU D 1 253 ? -76.755  -21.904 -77.517 1.000 55.068  0 274 GLU F OE1   1 ? 
ATOM   10675 O  OE2   . GLU D 1 253 ? -75.167  -22.733 -78.803 1.000 61.095  0 274 GLU F OE2   1 ? 
ATOM   10676 N  N     . GLU D 1 254 ? -73.559  -22.707 -73.025 1.000 38.119  0 275 GLU F N     1 ? 
ATOM   10677 C  CA    . GLU D 1 254 ? -74.009  -22.860 -71.640 1.000 38.902  0 275 GLU F CA    1 ? 
ATOM   10678 C  C     . GLU D 1 254 ? -74.704  -21.597 -71.117 1.000 33.624  0 275 GLU F C     1 ? 
ATOM   10679 O  O     . GLU D 1 254 ? -74.234  -20.479 -71.326 1.000 32.672  0 275 GLU F O     1 ? 
ATOM   10680 C  CB    . GLU D 1 254 ? -72.829  -23.237 -70.739 1.000 38.097  0 275 GLU F CB    1 ? 
ATOM   10681 C  CG    . GLU D 1 254 ? -73.245  -23.678 -69.334 1.000 41.219  0 275 GLU F CG    1 ? 
ATOM   10682 C  CD    . GLU D 1 254 ? -72.066  -24.148 -68.490 1.000 40.289  0 275 GLU F CD    1 ? 
ATOM   10683 O  OE1   . GLU D 1 254 ? -71.141  -23.348 -68.224 1.000 38.828  0 275 GLU F OE1   1 ? 
ATOM   10684 O  OE2   . GLU D 1 254 ? -72.067  -25.338 -68.133 1.000 43.907  0 275 GLU F OE2   1 ? 
ATOM   10685 N  N     . LEU D 1 255 ? -75.844  -21.812 -70.439 1.000 33.520  0 276 LEU F N     1 ? 
ATOM   10686 C  CA    . LEU D 1 255 ? -76.441  -20.819 -69.545 1.000 38.287  0 276 LEU F CA    1 ? 
ATOM   10687 C  C     . LEU D 1 255 ? -76.042  -21.182 -68.117 1.000 32.861  0 276 LEU F C     1 ? 
ATOM   10688 O  O     . LEU D 1 255 ? -76.487  -22.217 -67.610 1.000 32.720  0 276 LEU F O     1 ? 
ATOM   10689 C  CB    . LEU D 1 255 ? -77.968  -20.834 -69.644 1.000 36.871  0 276 LEU F CB    1 ? 
ATOM   10690 C  CG    . LEU D 1 255 ? -78.695  -19.484 -69.545 1.000 36.479  0 276 LEU F CG    1 ? 
ATOM   10691 C  CD1   . LEU D 1 255 ? -80.088  -19.701 -68.974 1.000 34.066  0 276 LEU F CD1   1 ? 
ATOM   10692 C  CD2   . LEU D 1 255 ? -77.978  -18.374 -68.826 1.000 34.127  0 276 LEU F CD2   1 ? 
ATOM   10693 N  N     . ALA D 1 256 ? -75.228  -20.329 -67.487 1.000 31.998  0 277 ALA F N     1 ? 
ATOM   10694 C  CA    . ALA D 1 256 ? -74.732  -20.610 -66.144 1.000 31.765  0 277 ALA F CA    1 ? 
ATOM   10695 C  C     . ALA D 1 256 ? -75.273  -19.589 -65.143 1.000 31.708  0 277 ALA F C     1 ? 
ATOM   10696 O  O     . ALA D 1 256 ? -75.350  -18.393 -65.443 1.000 31.128  0 277 ALA F O     1 ? 
ATOM   10697 C  CB    . ALA D 1 256 ? -73.223  -20.601 -66.165 1.000 30.874  0 277 ALA F CB    1 ? 
ATOM   10698 N  N     . THR D 1 257 ? -75.602  -20.073 -63.935 1.000 31.177  0 278 THR F N     1 ? 
ATOM   10699 C  CA    . THR D 1 257 ? -75.853  -19.188 -62.807 1.000 31.165  0 278 THR F CA    1 ? 
ATOM   10700 C  C     . THR D 1 257 ? -75.323  -19.834 -61.522 1.000 30.107  0 278 THR F C     1 ? 
ATOM   10701 O  O     . THR D 1 257 ? -75.249  -21.059 -61.416 1.000 29.374  0 278 THR F O     1 ? 
ATOM   10702 C  CB    . THR D 1 257 ? -77.351  -18.875 -62.741 1.000 30.423  0 278 THR F CB    1 ? 
ATOM   10703 O  OG1   . THR D 1 257 ? -77.595  -17.722 -61.935 1.000 27.115  0 278 THR F OG1   1 ? 
ATOM   10704 C  CG2   . THR D 1 257 ? -78.154  -20.058 -62.252 1.000 28.283  0 278 THR F CG2   1 ? 
ATOM   10705 N  N     . PRO D 1 258 ? -74.923  -19.036 -60.508 1.000 27.453  0 279 PRO F N     1 ? 
ATOM   10706 C  CA    . PRO D 1 258 ? -74.437  -19.597 -59.240 1.000 28.495  0 279 PRO F CA    1 ? 
ATOM   10707 C  C     . PRO D 1 258 ? -75.441  -20.507 -58.536 1.000 31.036  0 279 PRO F C     1 ? 
ATOM   10708 O  O     . PRO D 1 258 ? -76.657  -20.297 -58.619 1.000 33.553  0 279 PRO F O     1 ? 
ATOM   10709 C  CB    . PRO D 1 258 ? -74.087  -18.359 -58.417 1.000 29.832  0 279 PRO F CB    1 ? 
ATOM   10710 C  CG    . PRO D 1 258 ? -73.893  -17.260 -59.432 1.000 30.804  0 279 PRO F CG    1 ? 
ATOM   10711 C  CD    . PRO D 1 258 ? -74.864  -17.572 -60.556 1.000 26.664  0 279 PRO F CD    1 ? 
ATOM   10712 N  N     . PRO D 1 259 ? -74.968  -21.579 -57.854 1.000 32.857  0 280 PRO F N     1 ? 
ATOM   10713 C  CA    . PRO D 1 259 ? -75.861  -22.510 -57.171 1.000 32.312  0 280 PRO F CA    1 ? 
ATOM   10714 C  C     . PRO D 1 259 ? -76.411  -21.932 -55.873 1.000 29.606  0 280 PRO F C     1 ? 
ATOM   10715 O  O     . PRO D 1 259 ? -75.904  -20.930 -55.369 1.000 30.302  0 280 PRO F O     1 ? 
ATOM   10716 C  CB    . PRO D 1 259 ? -74.972  -23.740 -56.956 1.000 32.929  0 280 PRO F CB    1 ? 
ATOM   10717 C  CG    . PRO D 1 259 ? -73.600  -23.163 -56.805 1.000 32.322  0 280 PRO F CG    1 ? 
ATOM   10718 C  CD    . PRO D 1 259 ? -73.556  -21.977 -57.739 1.000 33.898  0 280 PRO F CD    1 ? 
ATOM   10719 N  N     . LEU D 1 260 ? -77.484  -22.555 -55.383 1.000 28.250  0 281 LEU F N     1 ? 
ATOM   10720 C  CA    . LEU D 1 260 ? -78.112  -22.155 -54.139 1.000 28.915  0 281 LEU F CA    1 ? 
ATOM   10721 C  C     . LEU D 1 260 ? -77.368  -22.809 -52.974 1.000 31.503  0 281 LEU F C     1 ? 
ATOM   10722 O  O     . LEU D 1 260 ? -77.863  -23.741 -52.352 1.000 32.928  0 281 LEU F O     1 ? 
ATOM   10723 C  CB    . LEU D 1 260 ? -79.595  -22.527 -54.162 1.000 28.769  0 281 LEU F CB    1 ? 
ATOM   10724 C  CG    . LEU D 1 260 ? -80.436  -21.872 -55.267 1.000 29.212  0 281 LEU F CG    1 ? 
ATOM   10725 C  CD1   . LEU D 1 260 ? -81.872  -22.310 -55.086 1.000 31.632  0 281 LEU F CD1   1 ? 
ATOM   10726 C  CD2   . LEU D 1 260 ? -80.355  -20.346 -55.309 1.000 27.785  0 281 LEU F CD2   1 ? 
ATOM   10727 N  N     . ASP D 1 261 ? -76.195  -22.264 -52.645 1.000 36.203  0 282 ASP F N     1 ? 
ATOM   10728 C  CA    . ASP D 1 261 ? -75.316  -22.860 -51.648 1.000 37.661  0 282 ASP F CA    1 ? 
ATOM   10729 C  C     . ASP D 1 261 ? -75.393  -22.101 -50.318 1.000 37.276  0 282 ASP F C     1 ? 
ATOM   10730 O  O     . ASP D 1 261 ? -74.579  -22.345 -49.423 1.000 37.302  0 282 ASP F O     1 ? 
ATOM   10731 C  CB    . ASP D 1 261 ? -73.888  -22.907 -52.176 1.000 36.986  0 282 ASP F CB    1 ? 
ATOM   10732 C  CG    . ASP D 1 261 ? -73.209  -21.557 -52.350 1.000 39.859  0 282 ASP F CG    1 ? 
ATOM   10733 O  OD1   . ASP D 1 261 ? -73.919  -20.525 -52.304 1.000 41.333  0 282 ASP F OD1   1 ? 
ATOM   10734 O  OD2   . ASP D 1 261 ? -71.974  -21.544 -52.508 1.000 43.995  0 282 ASP F OD2   1 ? 
ATOM   10735 N  N     . GLY D 1 262 ? -76.316  -21.142 -50.212 1.000 33.749  0 283 GLY F N     1 ? 
ATOM   10736 C  CA    . GLY D 1 262 ? -76.531  -20.404 -48.971 1.000 33.853  0 283 GLY F CA    1 ? 
ATOM   10737 C  C     . GLY D 1 262 ? -76.343  -18.896 -49.132 1.000 31.446  0 283 GLY F C     1 ? 
ATOM   10738 O  O     . GLY D 1 262 ? -76.886  -18.123 -48.342 1.000 33.970  0 283 GLY F O     1 ? 
ATOM   10739 N  N     . ILE D 1 263 ? -75.580  -18.458 -50.147 1.000 29.466  0 284 ILE F N     1 ? 
ATOM   10740 C  CA    . ILE D 1 263 ? -75.287  -17.037 -50.273 1.000 29.145  0 284 ILE F CA    1 ? 
ATOM   10741 C  C     . ILE D 1 263 ? -76.048  -16.397 -51.435 1.000 27.379  0 284 ILE F C     1 ? 
ATOM   10742 O  O     . ILE D 1 263 ? -75.809  -15.233 -51.757 1.000 32.162  0 284 ILE F O     1 ? 
ATOM   10743 C  CB    . ILE D 1 263 ? -73.779  -16.814 -50.423 1.000 33.137  0 284 ILE F CB    1 ? 
ATOM   10744 C  CG1   . ILE D 1 263 ? -73.249  -17.386 -51.736 1.000 36.567  0 284 ILE F CG1   1 ? 
ATOM   10745 C  CG2   . ILE D 1 263 ? -73.022  -17.374 -49.220 1.000 33.045  0 284 ILE F CG2   1 ? 
ATOM   10746 C  CD1   . ILE D 1 263 ? -71.889  -16.836 -52.118 1.000 37.640  0 284 ILE F CD1   1 ? 
ATOM   10747 N  N     . ILE D 1 264 ? -76.927  -17.171 -52.069 1.000 26.935  0 285 ILE F N     1 ? 
ATOM   10748 C  CA    . ILE D 1 264 ? -77.696  -16.741 -53.227 1.000 28.138  0 285 ILE F CA    1 ? 
ATOM   10749 C  C     . ILE D 1 264 ? -79.167  -16.697 -52.841 1.000 25.424  0 285 ILE F C     1 ? 
ATOM   10750 O  O     . ILE D 1 264 ? -79.725  -17.701 -52.415 1.000 25.614  0 285 ILE F O     1 ? 
ATOM   10751 C  CB    . ILE D 1 264 ? -77.481  -17.700 -54.418 1.000 28.640  0 285 ILE F CB    1 ? 
ATOM   10752 C  CG1   . ILE D 1 264 ? -76.005  -17.794 -54.839 1.000 28.763  0 285 ILE F CG1   1 ? 
ATOM   10753 C  CG2   . ILE D 1 264 ? -78.365  -17.304 -55.601 1.000 29.166  0 285 ILE F CG2   1 ? 
ATOM   10754 C  CD1   . ILE D 1 264 ? -75.363  -16.466 -55.210 1.000 28.065  0 285 ILE F CD1   1 ? 
ATOM   10755 N  N     . LEU D 1 265 ? -79.811  -15.543 -53.050 1.000 24.180  0 286 LEU F N     1 ? 
ATOM   10756 C  CA    . LEU D 1 265 ? -81.250  -15.465 -52.891 1.000 23.997  0 286 LEU F CA    1 ? 
ATOM   10757 C  C     . LEU D 1 265 ? -81.965  -16.234 -54.005 1.000 26.355  0 286 LEU F C     1 ? 
ATOM   10758 O  O     . LEU D 1 265 ? -81.730  -15.976 -55.185 1.000 27.243  0 286 LEU F O     1 ? 
ATOM   10759 C  CB    . LEU D 1 265 ? -81.787  -14.045 -52.816 1.000 27.595  0 286 LEU F CB    1 ? 
ATOM   10760 C  CG    . LEU D 1 265 ? -83.215  -14.086 -52.263 1.000 30.779  0 286 LEU F CG    1 ? 
ATOM   10761 C  CD1   . LEU D 1 265 ? -83.286  -13.522 -50.865 1.000 28.653  0 286 LEU F CD1   1 ? 
ATOM   10762 C  CD2   . LEU D 1 265 ? -84.248  -13.572 -53.237 1.000 29.802  0 286 LEU F CD2   1 ? 
ATOM   10763 N  N     . PRO D 1 266 ? -82.806  -17.250 -53.678 1.000 27.943  0 287 PRO F N     1 ? 
ATOM   10764 C  CA    . PRO D 1 266 ? -83.483  -18.066 -54.697 1.000 28.394  0 287 PRO F CA    1 ? 
ATOM   10765 C  C     . PRO D 1 266 ? -84.602  -17.278 -55.385 1.000 25.908  0 287 PRO F C     1 ? 
ATOM   10766 O  O     . PRO D 1 266 ? -85.752  -17.328 -54.981 1.000 25.196  0 287 PRO F O     1 ? 
ATOM   10767 C  CB    . PRO D 1 266 ? -84.039  -19.293 -53.942 1.000 29.785  0 287 PRO F CB    1 ? 
ATOM   10768 C  CG    . PRO D 1 266 ? -83.614  -19.102 -52.492 1.000 31.675  0 287 PRO F CG    1 ? 
ATOM   10769 C  CD    . PRO D 1 266 ? -83.163  -17.660 -52.316 1.000 29.949  0 287 PRO F CD    1 ? 
ATOM   10770 N  N     . GLY D 1 267 ? -84.253  -16.507 -56.411 1.000 27.047  0 288 GLY F N     1 ? 
ATOM   10771 C  CA    . GLY D 1 267 ? -85.230  -15.648 -57.057 1.000 27.293  0 288 GLY F CA    1 ? 
ATOM   10772 C  C     . GLY D 1 267 ? -86.294  -16.466 -57.785 1.000 25.076  0 288 GLY F C     1 ? 
ATOM   10773 O  O     . GLY D 1 267 ? -86.005  -17.542 -58.293 1.000 25.498  0 288 GLY F O     1 ? 
ATOM   10774 N  N     . VAL D 1 268 ? -87.512  -15.931 -57.833 1.000 27.367  0 289 VAL F N     1 ? 
ATOM   10775 C  CA    . VAL D 1 268 ? -88.577  -16.494 -58.652 1.000 28.011  0 289 VAL F CA    1 ? 
ATOM   10776 C  C     . VAL D 1 268 ? -88.216  -16.380 -60.133 1.000 26.757  0 289 VAL F C     1 ? 
ATOM   10777 O  O     . VAL D 1 268 ? -88.421  -17.322 -60.909 1.000 25.956  0 289 VAL F O     1 ? 
ATOM   10778 C  CB    . VAL D 1 268 ? -89.927  -15.811 -58.392 1.000 27.850  0 289 VAL F CB    1 ? 
ATOM   10779 C  CG1   . VAL D 1 268 ? -91.006  -16.326 -59.336 1.000 30.433  0 289 VAL F CG1   1 ? 
ATOM   10780 C  CG2   . VAL D 1 268 ? -90.384  -15.999 -56.962 1.000 26.925  0 289 VAL F CG2   1 ? 
ATOM   10781 N  N     . THR D 1 269 ? -87.702  -15.220 -60.542 1.000 24.926  0 290 THR F N     1 ? 
ATOM   10782 C  CA    . THR D 1 269 ? -87.315  -15.050 -61.930 1.000 25.064  0 290 THR F CA    1 ? 
ATOM   10783 C  C     . THR D 1 269 ? -86.248  -16.086 -62.280 1.000 27.161  0 290 THR F C     1 ? 
ATOM   10784 O  O     . THR D 1 269 ? -86.315  -16.786 -63.296 1.000 24.658  0 290 THR F O     1 ? 
ATOM   10785 C  CB    . THR D 1 269 ? -86.832  -13.629 -62.200 1.000 24.446  0 290 THR F CB    1 ? 
ATOM   10786 O  OG1   . THR D 1 269 ? -87.712  -12.690 -61.585 1.000 23.577  0 290 THR F OG1   1 ? 
ATOM   10787 C  CG2   . THR D 1 269 ? -86.803  -13.337 -63.688 1.000 25.036  0 290 THR F CG2   1 ? 
ATOM   10788 N  N     . ARG D 1 270 ? -85.254  -16.204 -61.409 1.000 26.685  0 291 ARG F N     1 ? 
ATOM   10789 C  CA    . ARG D 1 270 ? -84.164  -17.131 -61.654 1.000 27.163  0 291 ARG F CA    1 ? 
ATOM   10790 C  C     . ARG D 1 270 ? -84.733  -18.525 -61.921 1.000 25.718  0 291 ARG F C     1 ? 
ATOM   10791 O  O     . ARG D 1 270 ? -84.345  -19.170 -62.889 1.000 27.700  0 291 ARG F O     1 ? 
ATOM   10792 C  CB    . ARG D 1 270 ? -83.145  -17.027 -60.505 1.000 25.698  0 291 ARG F CB    1 ? 
ATOM   10793 C  CG    . ARG D 1 270 ? -82.218  -18.222 -60.330 1.000 27.142  0 291 ARG F CG    1 ? 
ATOM   10794 C  CD    . ARG D 1 270 ? -81.465  -18.185 -58.988 1.000 29.269  0 291 ARG F CD    1 ? 
ATOM   10795 N  NE    . ARG D 1 270 ? -80.395  -19.184 -58.919 1.000 27.325  0 291 ARG F NE    1 ? 
ATOM   10796 C  CZ    . ARG D 1 270 ? -80.567  -20.487 -58.783 1.000 26.985  0 291 ARG F CZ    1 ? 
ATOM   10797 N  NH1   . ARG D 1 270 ? -81.757  -20.969 -58.544 1.000 27.056  0 291 ARG F NH1   1 ? 
ATOM   10798 N  NH2   . ARG D 1 270 ? -79.532  -21.306 -58.862 1.000 29.054  0 291 ARG F NH2   1 ? 
ATOM   10799 N  N     . ARG D 1 271 ? -85.631  -18.981 -61.049 1.000 27.208  0 292 ARG F N     1 ? 
ATOM   10800 C  CA    . ARG D 1 271 ? -86.252  -20.301 -61.145 1.000 30.387  0 292 ARG F CA    1 ? 
ATOM   10801 C  C     . ARG D 1 271 ? -86.970  -20.473 -62.495 1.000 28.410  0 292 ARG F C     1 ? 
ATOM   10802 O  O     . ARG D 1 271 ? -86.864  -21.511 -63.136 1.000 27.607  0 292 ARG F O     1 ? 
ATOM   10803 C  CB    . ARG D 1 271 ? -87.165  -20.489 -59.920 1.000 31.004  0 292 ARG F CB    1 ? 
ATOM   10804 C  CG    . ARG D 1 271 ? -88.105  -21.694 -59.831 1.000 37.911  0 292 ARG F CG    1 ? 
ATOM   10805 C  CD    . ARG D 1 271 ? -87.515  -23.055 -60.261 1.000 45.296  0 292 ARG F CD    1 ? 
ATOM   10806 N  NE    . ARG D 1 271 ? -86.140  -23.275 -59.789 1.000 55.089  0 292 ARG F NE    1 ? 
ATOM   10807 C  CZ    . ARG D 1 271 ? -85.194  -23.999 -60.382 1.000 54.823  0 292 ARG F CZ    1 ? 
ATOM   10808 N  NH1   . ARG D 1 271 ? -85.407  -24.572 -61.553 1.000 52.241  0 292 ARG F NH1   1 ? 
ATOM   10809 N  NH2   . ARG D 1 271 ? -84.009  -24.100 -59.814 1.000 56.933  0 292 ARG F NH2   1 ? 
ATOM   10810 N  N     . CYS D 1 272 ? -87.707  -19.456 -62.933 1.000 28.351  0 293 CYS F N     1 ? 
ATOM   10811 C  CA    . CYS D 1 272 ? -88.475  -19.538 -64.171 1.000 29.113  0 293 CYS F CA    1 ? 
ATOM   10812 C  C     . CYS D 1 272 ? -87.565  -19.653 -65.394 1.000 29.711  0 293 CYS F C     1 ? 
ATOM   10813 O  O     . CYS D 1 272 ? -87.859  -20.388 -66.342 1.000 30.241  0 293 CYS F O     1 ? 
ATOM   10814 C  CB    . CYS D 1 272 ? -89.353  -18.306 -64.318 1.000 30.966  0 293 CYS F CB    1 ? 
ATOM   10815 S  SG    . CYS D 1 272 ? -90.666  -18.249 -63.071 1.000 35.313  0 293 CYS F SG    1 ? 
ATOM   10816 N  N     . ILE D 1 273 ? -86.463  -18.906 -65.355 1.000 30.128  0 294 ILE F N     1 ? 
ATOM   10817 C  CA    . ILE D 1 273 ? -85.482  -18.858 -66.428 1.000 27.831  0 294 ILE F CA    1 ? 
ATOM   10818 C  C     . ILE D 1 273 ? -84.782  -20.206 -66.543 1.000 30.704  0 294 ILE F C     1 ? 
ATOM   10819 O  O     . ILE D 1 273 ? -84.530  -20.697 -67.639 1.000 32.489  0 294 ILE F O     1 ? 
ATOM   10820 C  CB    . ILE D 1 273 ? -84.490  -17.721 -66.160 1.000 27.142  0 294 ILE F CB    1 ? 
ATOM   10821 C  CG1   . ILE D 1 273 ? -85.189  -16.368 -66.344 1.000 25.359  0 294 ILE F CG1   1 ? 
ATOM   10822 C  CG2   . ILE D 1 273 ? -83.236  -17.899 -67.018 1.000 28.624  0 294 ILE F CG2   1 ? 
ATOM   10823 C  CD1   . ILE D 1 273 ? -84.395  -15.150 -65.919 1.000 25.097  0 294 ILE F CD1   1 ? 
ATOM   10824 N  N     . LEU D 1 274 ? -84.501  -20.819 -65.398 1.000 30.492  0 295 LEU F N     1 ? 
ATOM   10825 C  CA    . LEU D 1 274 ? -83.935  -22.150 -65.400 1.000 29.981  0 295 LEU F CA    1 ? 
ATOM   10826 C  C     . LEU D 1 274 ? -84.929  -23.138 -66.007 1.000 30.785  0 295 LEU F C     1 ? 
ATOM   10827 O  O     . LEU D 1 274 ? -84.503  -24.012 -66.759 1.000 32.903  0 295 LEU F O     1 ? 
ATOM   10828 C  CB    . LEU D 1 274 ? -83.512  -22.586 -64.001 1.000 28.885  0 295 LEU F CB    1 ? 
ATOM   10829 C  CG    . LEU D 1 274 ? -82.227  -21.962 -63.458 1.000 30.653  0 295 LEU F CG    1 ? 
ATOM   10830 C  CD1   . LEU D 1 274 ? -82.073  -22.450 -62.020 1.000 33.658  0 295 LEU F CD1   1 ? 
ATOM   10831 C  CD2   . LEU D 1 274 ? -80.990  -22.304 -64.272 1.000 30.769  0 295 LEU F CD2   1 ? 
ATOM   10832 N  N     . ASP D 1 275 ? -86.211  -23.039 -65.633 1.000 31.605  0 296 ASP F N     1 ? 
ATOM   10833 C  CA    . ASP D 1 275 ? -87.246  -23.956 -66.103 1.000 34.989  0 296 ASP F CA    1 ? 
ATOM   10834 C  C     . ASP D 1 275 ? -87.382  -23.860 -67.624 1.000 34.957  0 296 ASP F C     1 ? 
ATOM   10835 O  O     . ASP D 1 275 ? -87.448  -24.880 -68.311 1.000 35.632  0 296 ASP F O     1 ? 
ATOM   10836 C  CB    . ASP D 1 275 ? -88.600  -23.702 -65.439 1.000 40.651  0 296 ASP F CB    1 ? 
ATOM   10837 C  CG    . ASP D 1 275 ? -88.737  -24.068 -63.957 1.000 52.257  0 296 ASP F CG    1 ? 
ATOM   10838 O  OD1   . ASP D 1 275 ? -87.798  -24.687 -63.411 1.000 54.467  0 296 ASP F OD1   1 ? 
ATOM   10839 O  OD2   . ASP D 1 275 ? -89.780  -23.719 -63.330 1.000 49.199  0 296 ASP F OD2   1 ? 
ATOM   10840 N  N     . LEU D 1 276 ? -87.440  -22.618 -68.126 1.000 33.245  0 297 LEU F N     1 ? 
ATOM   10841 C  CA    . LEU D 1 276 ? -87.560  -22.336 -69.549 1.000 33.251  0 297 LEU F CA    1 ? 
ATOM   10842 C  C     . LEU D 1 276 ? -86.375  -22.916 -70.297 1.000 34.006  0 297 LEU F C     1 ? 
ATOM   10843 O  O     . LEU D 1 276 ? -86.572  -23.528 -71.329 1.000 34.481  0 297 LEU F O     1 ? 
ATOM   10844 C  CB    . LEU D 1 276 ? -87.680  -20.844 -69.862 1.000 32.232  0 297 LEU F CB    1 ? 
ATOM   10845 C  CG    . LEU D 1 276 ? -88.988  -20.164 -69.436 1.000 34.718  0 297 LEU F CG    1 ? 
ATOM   10846 C  CD1   . LEU D 1 276 ? -88.924  -18.667 -69.719 1.000 32.266  0 297 LEU F CD1   1 ? 
ATOM   10847 C  CD2   . LEU D 1 276 ? -90.220  -20.801 -70.081 1.000 34.085  0 297 LEU F CD2   1 ? 
ATOM   10848 N  N     . ALA D 1 277 ? -85.158  -22.677 -69.799 1.000 35.188  0 298 ALA F N     1 ? 
ATOM   10849 C  CA    . ALA D 1 277 ? -83.945  -23.058 -70.505 1.000 36.339  0 298 ALA F CA    1 ? 
ATOM   10850 C  C     . ALA D 1 277 ? -83.817  -24.575 -70.580 1.000 37.200  0 298 ALA F C     1 ? 
ATOM   10851 O  O     . ALA D 1 277 ? -83.359  -25.083 -71.592 1.000 36.768  0 298 ALA F O     1 ? 
ATOM   10852 C  CB    . ALA D 1 277 ? -82.717  -22.466 -69.844 1.000 37.307  0 298 ALA F CB    1 ? 
ATOM   10853 N  N     . HIS D 1 278 ? -84.179  -25.274 -69.499 1.000 38.145  0 299 HIS F N     1 ? 
ATOM   10854 C  CA    . HIS D 1 278 ? -84.211  -26.727 -69.497 1.000 42.330  0 299 HIS F CA    1 ? 
ATOM   10855 C  C     . HIS D 1 278 ? -85.208  -27.180 -70.563 1.000 44.058  0 299 HIS F C     1 ? 
ATOM   10856 O  O     . HIS D 1 278 ? -84.827  -27.885 -71.486 1.000 48.862  0 299 HIS F O     1 ? 
ATOM   10857 C  CB    . HIS D 1 278 ? -84.570  -27.299 -68.118 1.000 44.273  0 299 HIS F CB    1 ? 
ATOM   10858 C  CG    . HIS D 1 278 ? -83.470  -27.256 -67.091 1.000 50.122  0 299 HIS F CG    1 ? 
ATOM   10859 N  ND1   . HIS D 1 278 ? -82.162  -27.628 -67.336 1.000 50.996  0 299 HIS F ND1   1 ? 
ATOM   10860 C  CD2   . HIS D 1 278 ? -83.514  -26.919 -65.784 1.000 49.948  0 299 HIS F CD2   1 ? 
ATOM   10861 C  CE1   . HIS D 1 278 ? -81.441  -27.491 -66.227 1.000 48.331  0 299 HIS F CE1   1 ? 
ATOM   10862 N  NE2   . HIS D 1 278 ? -82.245  -27.061 -65.269 1.000 48.477  0 299 HIS F NE2   1 ? 
ATOM   10863 N  N     . GLN D 1 279 ? -86.460  -26.723 -70.456 1.000 44.663  0 300 GLN F N     1 ? 
ATOM   10864 C  CA    . GLN D 1 279 ? -87.522  -27.107 -71.377 1.000 46.440  0 300 GLN F CA    1 ? 
ATOM   10865 C  C     . GLN D 1 279 ? -87.120  -26.913 -72.847 1.000 42.671  0 300 GLN F C     1 ? 
ATOM   10866 O  O     . GLN D 1 279 ? -87.438  -27.745 -73.687 1.000 43.478  0 300 GLN F O     1 ? 
ATOM   10867 C  CB    . GLN D 1 279 ? -88.802  -26.344 -71.037 1.000 52.841  0 300 GLN F CB    1 ? 
ATOM   10868 C  CG    . GLN D 1 279 ? -89.865  -26.445 -72.129 1.000 62.441  0 300 GLN F CG    1 ? 
ATOM   10869 C  CD    . GLN D 1 279 ? -91.265  -26.134 -71.647 1.000 73.283  0 300 GLN F CD    1 ? 
ATOM   10870 O  OE1   . GLN D 1 279 ? -92.159  -26.988 -71.695 1.000 76.756  0 300 GLN F OE1   1 ? 
ATOM   10871 N  NE2   . GLN D 1 279 ? -91.471  -24.907 -71.186 1.000 73.984  0 300 GLN F NE2   1 ? 
ATOM   10872 N  N     . TRP D 1 280 ? -86.443  -25.809 -73.172 1.000 39.651  0 301 TRP F N     1 ? 
ATOM   10873 C  CA    . TRP D 1 280 ? -86.013  -25.537 -74.532 1.000 38.622  0 301 TRP F CA    1 ? 
ATOM   10874 C  C     . TRP D 1 280 ? -85.050  -26.593 -75.035 1.000 44.384  0 301 TRP F C     1 ? 
ATOM   10875 O  O     . TRP D 1 280 ? -85.130  -26.953 -76.201 1.000 47.576  0 301 TRP F O     1 ? 
ATOM   10876 C  CB    . TRP D 1 280 ? -85.352  -24.166 -74.650 1.000 35.772  0 301 TRP F CB    1 ? 
ATOM   10877 C  CG    . TRP D 1 280 ? -86.328  -23.034 -74.509 1.000 36.198  0 301 TRP F CG    1 ? 
ATOM   10878 C  CD1   . TRP D 1 280 ? -87.683  -23.059 -74.686 1.000 37.696  0 301 TRP F CD1   1 ? 
ATOM   10879 C  CD2   . TRP D 1 280 ? -85.988  -21.687 -74.127 1.000 34.361  0 301 TRP F CD2   1 ? 
ATOM   10880 N  NE1   . TRP D 1 280 ? -88.203  -21.807 -74.469 1.000 40.765  0 301 TRP F NE1   1 ? 
ATOM   10881 C  CE2   . TRP D 1 280 ? -87.190  -20.953 -74.110 1.000 36.170  0 301 TRP F CE2   1 ? 
ATOM   10882 C  CE3   . TRP D 1 280 ? -84.791  -21.049 -73.778 1.000 36.908  0 301 TRP F CE3   1 ? 
ATOM   10883 C  CZ2   . TRP D 1 280 ? -87.221  -19.604 -73.758 1.000 39.677  0 301 TRP F CZ2   1 ? 
ATOM   10884 C  CZ3   . TRP D 1 280 ? -84.827  -19.719 -73.423 1.000 36.439  0 301 TRP F CZ3   1 ? 
ATOM   10885 C  CH2   . TRP D 1 280 ? -86.025  -19.009 -73.415 1.000 37.778  0 301 TRP F CH2   1 ? 
ATOM   10886 N  N     . GLY D 1 281 ? -84.110  -27.011 -74.180 1.000 40.193  0 302 GLY F N     1 ? 
ATOM   10887 C  CA    . GLY D 1 281 ? -83.208  -28.102 -74.501 1.000 40.479  0 302 GLY F CA    1 ? 
ATOM   10888 C  C     . GLY D 1 281 ? -82.233  -27.755 -75.627 1.000 41.884  0 302 GLY F C     1 ? 
ATOM   10889 O  O     . GLY D 1 281 ? -81.769  -28.645 -76.325 1.000 45.980  0 302 GLY F O     1 ? 
ATOM   10890 N  N     . GLU D 1 282 ? -81.898  -26.475 -75.791 1.000 40.356  0 303 GLU F N     1 ? 
ATOM   10891 C  CA    . GLU D 1 282 ? -81.107  -26.037 -76.927 1.000 42.183  0 303 GLU F CA    1 ? 
ATOM   10892 C  C     . GLU D 1 282 ? -79.645  -25.863 -76.542 1.000 45.924  0 303 GLU F C     1 ? 
ATOM   10893 O  O     . GLU D 1 282 ? -78.774  -25.760 -77.408 1.000 44.917  0 303 GLU F O     1 ? 
ATOM   10894 C  CB    . GLU D 1 282 ? -81.653  -24.729 -77.500 1.000 42.976  0 303 GLU F CB    1 ? 
ATOM   10895 C  CG    . GLU D 1 282 ? -83.003  -24.920 -78.193 1.000 42.735  0 303 GLU F CG    1 ? 
ATOM   10896 C  CD    . GLU D 1 282 ? -83.678  -23.617 -78.571 1.000 40.963  0 303 GLU F CD    1 ? 
ATOM   10897 O  OE1   . GLU D 1 282 ? -82.980  -22.595 -78.690 1.000 40.422  0 303 GLU F OE1   1 ? 
ATOM   10898 O  OE2   . GLU D 1 282 ? -84.905  -23.623 -78.725 1.000 42.436  0 303 GLU F OE2   1 ? 
ATOM   10899 N  N     . PHE D 1 283 ? -79.389  -25.795 -75.239 1.000 42.923  0 304 PHE F N     1 ? 
ATOM   10900 C  CA    . PHE D 1 283 ? -78.035  -25.611 -74.748 1.000 41.552  0 304 PHE F CA    1 ? 
ATOM   10901 C  C     . PHE D 1 283 ? -77.978  -26.102 -73.302 1.000 43.495  0 304 PHE F C     1 ? 
ATOM   10902 O  O     . PHE D 1 283 ? -79.016  -26.429 -72.701 1.000 39.994  0 304 PHE F O     1 ? 
ATOM   10903 C  CB    . PHE D 1 283 ? -77.622  -24.148 -74.945 1.000 41.760  0 304 PHE F CB    1 ? 
ATOM   10904 C  CG    . PHE D 1 283 ? -78.642  -23.123 -74.465 1.000 42.433  0 304 PHE F CG    1 ? 
ATOM   10905 C  CD1   . PHE D 1 283 ? -78.924  -22.971 -73.105 1.000 42.210  0 304 PHE F CD1   1 ? 
ATOM   10906 C  CD2   . PHE D 1 283 ? -79.312  -22.312 -75.371 1.000 41.782  0 304 PHE F CD2   1 ? 
ATOM   10907 C  CE1   . PHE D 1 283 ? -79.868  -22.051 -72.682 1.000 38.795  0 304 PHE F CE1   1 ? 
ATOM   10908 C  CE2   . PHE D 1 283 ? -80.247  -21.387 -74.939 1.000 39.959  0 304 PHE F CE2   1 ? 
ATOM   10909 C  CZ    . PHE D 1 283 ? -80.519  -21.258 -73.596 1.000 40.199  0 304 PHE F CZ    1 ? 
ATOM   10910 N  N     . LYS D 1 284 ? -76.745  -26.192 -72.781 1.000 41.040  0 305 LYS F N     1 ? 
ATOM   10911 C  CA    . LYS D 1 284 ? -76.499  -26.704 -71.441 1.000 40.970  0 305 LYS F CA    1 ? 
ATOM   10912 C  C     . LYS D 1 284 ? -76.901  -25.647 -70.397 1.000 38.533  0 305 LYS F C     1 ? 
ATOM   10913 O  O     . LYS D 1 284 ? -76.669  -24.439 -70.574 1.000 32.789  0 305 LYS F O     1 ? 
ATOM   10914 C  CB    . LYS D 1 284 ? -75.035  -27.159 -71.356 1.000 43.736  0 305 LYS F CB    1 ? 
ATOM   10915 C  CG    . LYS D 1 284 ? -74.693  -27.887 -70.072 1.000 47.646  0 305 LYS F CG    1 ? 
ATOM   10916 C  CD    . LYS D 1 284 ? -73.251  -28.358 -69.919 1.000 52.054  0 305 LYS F CD    1 ? 
ATOM   10917 C  CE    . LYS D 1 284 ? -73.042  -28.905 -68.534 1.000 52.671  0 305 LYS F CE    1 ? 
ATOM   10918 N  NZ    . LYS D 1 284 ? -71.824  -29.702 -68.420 1.000 57.014  0 305 LYS F NZ    1 ? 
ATOM   10919 N  N     . VAL D 1 285 ? -77.540  -26.114 -69.314 1.000 38.733  0 306 VAL F N     1 ? 
ATOM   10920 C  CA    . VAL D 1 285 ? -77.980  -25.242 -68.230 1.000 40.769  0 306 VAL F CA    1 ? 
ATOM   10921 C  C     . VAL D 1 285 ? -77.307  -25.675 -66.924 1.000 37.210  0 306 VAL F C     1 ? 
ATOM   10922 O  O     . VAL D 1 285 ? -77.539  -26.775 -66.430 1.000 39.820  0 306 VAL F O     1 ? 
ATOM   10923 C  CB    . VAL D 1 285 ? -79.514  -25.275 -68.116 1.000 40.129  0 306 VAL F CB    1 ? 
ATOM   10924 C  CG1   . VAL D 1 285 ? -80.018  -24.302 -67.060 1.000 42.098  0 306 VAL F CG1   1 ? 
ATOM   10925 C  CG2   . VAL D 1 285 ? -80.183  -24.979 -69.450 1.000 40.826  0 306 VAL F CG2   1 ? 
ATOM   10926 N  N     . SER D 1 286 ? -76.470  -24.805 -66.360 1.000 36.559  0 307 SER F N     1 ? 
ATOM   10927 C  CA    . SER D 1 286 ? -75.585  -25.221 -65.280 1.000 41.637  0 307 SER F CA    1 ? 
ATOM   10928 C  C     . SER D 1 286 ? -75.687  -24.279 -64.077 1.000 39.310  0 307 SER F C     1 ? 
ATOM   10929 O  O     . SER D 1 286 ? -75.404  -23.089 -64.175 1.000 36.107  0 307 SER F O     1 ? 
ATOM   10930 C  CB    . SER D 1 286 ? -74.161  -25.333 -65.758 1.000 42.703  0 307 SER F CB    1 ? 
ATOM   10931 O  OG    . SER D 1 286 ? -74.010  -26.465 -66.603 1.000 51.737  0 307 SER F OG    1 ? 
ATOM   10932 N  N     . GLU D 1 287 ? -76.107  -24.832 -62.940 1.000 36.567  0 308 GLU F N     1 ? 
ATOM   10933 C  CA    . GLU D 1 287 ? -75.961  -24.127 -61.684 1.000 36.453  0 308 GLU F CA    1 ? 
ATOM   10934 C  C     . GLU D 1 287 ? -74.588  -24.490 -61.150 1.000 35.198  0 308 GLU F C     1 ? 
ATOM   10935 O  O     . GLU D 1 287 ? -74.405  -25.619 -60.725 1.000 37.933  0 308 GLU F O     1 ? 
ATOM   10936 C  CB    . GLU D 1 287 ? -77.064  -24.529 -60.715 1.000 36.138  0 308 GLU F CB    1 ? 
ATOM   10937 C  CG    . GLU D 1 287 ? -78.459  -24.204 -61.239 1.000 38.519  0 308 GLU F CG    1 ? 
ATOM   10938 C  CD    . GLU D 1 287 ? -79.545  -24.669 -60.297 1.000 38.901  0 308 GLU F CD    1 ? 
ATOM   10939 O  OE1   . GLU D 1 287 ? -79.706  -24.118 -59.190 1.000 43.979  0 308 GLU F OE1   1 ? 
ATOM   10940 O  OE2   . GLU D 1 287 ? -80.217  -25.631 -60.670 1.000 45.286  0 308 GLU F OE2   1 ? 
ATOM   10941 N  N     . ARG D 1 288 ? -73.643  -23.547 -61.210 1.000 32.691  0 309 ARG F N     1 ? 
ATOM   10942 C  CA    . ARG D 1 288 ? -72.240  -23.829 -60.949 1.000 34.988  0 309 ARG F CA    1 ? 
ATOM   10943 C  C     . ARG D 1 288 ? -71.544  -22.527 -60.577 1.000 34.674  0 309 ARG F C     1 ? 
ATOM   10944 O  O     . ARG D 1 288 ? -72.096  -21.455 -60.808 1.000 30.802  0 309 ARG F O     1 ? 
ATOM   10945 C  CB    . ARG D 1 288 ? -71.538  -24.349 -62.206 1.000 36.110  0 309 ARG F CB    1 ? 
ATOM   10946 C  CG    . ARG D 1 288 ? -71.708  -23.415 -63.396 1.000 37.934  0 309 ARG F CG    1 ? 
ATOM   10947 C  CD    . ARG D 1 288 ? -70.746  -23.690 -64.516 1.000 40.640  0 309 ARG F CD    1 ? 
ATOM   10948 N  NE    . ARG D 1 288 ? -69.452  -23.036 -64.317 1.000 43.597  0 309 ARG F NE    1 ? 
ATOM   10949 C  CZ    . ARG D 1 288 ? -68.398  -23.283 -65.069 1.000 45.346  0 309 ARG F CZ    1 ? 
ATOM   10950 N  NH1   . ARG D 1 288 ? -68.520  -24.095 -66.104 1.000 45.310  0 309 ARG F NH1   1 ? 
ATOM   10951 N  NH2   . ARG D 1 288 ? -67.246  -22.706 -64.785 1.000 45.964  0 309 ARG F NH2   1 ? 
ATOM   10952 N  N     . TYR D 1 289 ? -70.323  -22.633 -60.041 1.000 35.374  0 310 TYR F N     1 ? 
ATOM   10953 C  CA    . TYR D 1 289 ? -69.566  -21.460 -59.647 1.000 34.281  0 310 TYR F CA    1 ? 
ATOM   10954 C  C     . TYR D 1 289 ? -68.978  -20.768 -60.870 1.000 35.033  0 310 TYR F C     1 ? 
ATOM   10955 O  O     . TYR D 1 289 ? -68.577  -21.405 -61.833 1.000 39.332  0 310 TYR F O     1 ? 
ATOM   10956 C  CB    . TYR D 1 289 ? -68.488  -21.867 -58.643 1.000 38.833  0 310 TYR F CB    1 ? 
ATOM   10957 C  CG    . TYR D 1 289 ? -69.113  -22.382 -57.360 1.000 40.388  0 310 TYR F CG    1 ? 
ATOM   10958 C  CD1   . TYR D 1 289 ? -69.849  -21.523 -56.549 1.000 37.315  0 310 TYR F CD1   1 ? 
ATOM   10959 C  CD2   . TYR D 1 289 ? -68.968  -23.710 -56.958 1.000 41.105  0 310 TYR F CD2   1 ? 
ATOM   10960 C  CE1   . TYR D 1 289 ? -70.436  -21.973 -55.380 1.000 37.495  0 310 TYR F CE1   1 ? 
ATOM   10961 C  CE2   . TYR D 1 289 ? -69.563  -24.170 -55.792 1.000 40.239  0 310 TYR F CE2   1 ? 
ATOM   10962 C  CZ    . TYR D 1 289 ? -70.290  -23.294 -55.001 1.000 39.024  0 310 TYR F CZ    1 ? 
ATOM   10963 O  OH    . TYR D 1 289 ? -70.886  -23.699 -53.850 1.000 38.504  0 310 TYR F OH    1 ? 
ATOM   10964 N  N     . LEU D 1 290 ? -68.919  -19.445 -60.791 1.000 34.966  0 311 LEU F N     1 ? 
ATOM   10965 C  CA    . LEU D 1 290 ? -68.322  -18.599 -61.807 1.000 36.736  0 311 LEU F CA    1 ? 
ATOM   10966 C  C     . LEU D 1 290 ? -67.453  -17.588 -61.070 1.000 36.771  0 311 LEU F C     1 ? 
ATOM   10967 O  O     . LEU D 1 290 ? -67.932  -16.932 -60.134 1.000 33.166  0 311 LEU F O     1 ? 
ATOM   10968 C  CB    . LEU D 1 290 ? -69.418  -17.900 -62.616 1.000 36.823  0 311 LEU F CB    1 ? 
ATOM   10969 C  CG    . LEU D 1 290 ? -70.394  -18.823 -63.353 1.000 43.445  0 311 LEU F CG    1 ? 
ATOM   10970 C  CD1   . LEU D 1 290 ? -71.674  -18.090 -63.735 1.000 45.587  0 311 LEU F CD1   1 ? 
ATOM   10971 C  CD2   . LEU D 1 290 ? -69.725  -19.421 -64.590 1.000 45.853  0 311 LEU F CD2   1 ? 
ATOM   10972 N  N     . THR D 1 291 ? -66.176  -17.516 -61.475 1.000 34.870  0 312 THR F N     1 ? 
ATOM   10973 C  CA    . THR D 1 291 ? -65.210  -16.644 -60.828 1.000 34.982  0 312 THR F CA    1 ? 
ATOM   10974 C  C     . THR D 1 291 ? -64.889  -15.519 -61.794 1.000 33.248  0 312 THR F C     1 ? 
ATOM   10975 O  O     . THR D 1 291 ? -65.179  -15.619 -62.993 1.000 31.097  0 312 THR F O     1 ? 
ATOM   10976 C  CB    . THR D 1 291 ? -63.969  -17.432 -60.405 1.000 38.836  0 312 THR F CB    1 ? 
ATOM   10977 O  OG1   . THR D 1 291 ? -63.309  -17.760 -61.624 1.000 37.527  0 312 THR F OG1   1 ? 
ATOM   10978 C  CG2   . THR D 1 291 ? -64.299  -18.677 -59.593 1.000 35.875  0 312 THR F CG2   1 ? 
ATOM   10979 N  N     . MET D 1 292 ? -64.307  -14.444 -61.259 1.000 32.832  0 313 MET F N     1 ? 
ATOM   10980 C  CA    . MET D 1 292 ? -63.865  -13.356 -62.104 1.000 36.265  0 313 MET F CA    1 ? 
ATOM   10981 C  C     . MET D 1 292 ? -62.809  -13.840 -63.110 1.000 41.718  0 313 MET F C     1 ? 
ATOM   10982 O  O     . MET D 1 292 ? -62.670  -13.220 -64.160 1.000 40.507  0 313 MET F O     1 ? 
ATOM   10983 C  CB    . MET D 1 292 ? -63.314  -12.196 -61.276 1.000 37.290  0 313 MET F CB    1 ? 
ATOM   10984 C  CG    . MET D 1 292 ? -64.386  -11.364 -60.621 1.000 41.980  0 313 MET F CG    1 ? 
ATOM   10985 S  SD    . MET D 1 292 ? -65.513  -10.539 -61.766 1.000 41.568  0 313 MET F SD    1 ? 
ATOM   10986 C  CE    . MET D 1 292 ? -64.542  -9.309  -62.639 1.000 42.595  0 313 MET F CE    1 ? 
ATOM   10987 N  N     . ASP D 1 293 ? -62.084  -14.933 -62.794 1.000 42.309  0 314 ASP F N     1 ? 
ATOM   10988 C  CA    . ASP D 1 293 ? -61.037  -15.462 -63.662 1.000 44.358  0 314 ASP F CA    1 ? 
ATOM   10989 C  C     . ASP D 1 293 ? -61.671  -16.257 -64.792 1.000 42.802  0 314 ASP F C     1 ? 
ATOM   10990 O  O     . ASP D 1 293 ? -61.241  -16.145 -65.936 1.000 43.812  0 314 ASP F O     1 ? 
ATOM   10991 C  CB    . ASP D 1 293 ? -60.040  -16.358 -62.935 1.000 46.954  0 314 ASP F CB    1 ? 
ATOM   10992 C  CG    . ASP D 1 293 ? -58.966  -15.628 -62.138 1.000 54.562  0 314 ASP F CG    1 ? 
ATOM   10993 O  OD1   . ASP D 1 293 ? -58.857  -14.385 -62.284 1.000 54.842  0 314 ASP F OD1   1 ? 
ATOM   10994 O  OD2   . ASP D 1 293 ? -58.264  -16.299 -61.347 1.000 57.629  0 314 ASP F OD2   1 ? 
ATOM   10995 N  N     . ASP D 1 294 ? -62.651  -17.095 -64.446 1.000 41.100  0 315 ASP F N     1 ? 
ATOM   10996 C  CA    . ASP D 1 294 ? -63.507  -17.735 -65.430 1.000 38.963  0 315 ASP F CA    1 ? 
ATOM   10997 C  C     . ASP D 1 294 ? -63.972  -16.712 -66.467 1.000 38.771  0 315 ASP F C     1 ? 
ATOM   10998 O  O     . ASP D 1 294 ? -63.935  -16.990 -67.659 1.000 37.866  0 315 ASP F O     1 ? 
ATOM   10999 C  CB    . ASP D 1 294 ? -64.690  -18.435 -64.781 1.000 41.149  0 315 ASP F CB    1 ? 
ATOM   11000 C  CG    . ASP D 1 294 ? -64.357  -19.598 -63.860 1.000 44.652  0 315 ASP F CG    1 ? 
ATOM   11001 O  OD1   . ASP D 1 294 ? -63.186  -20.034 -63.870 1.000 46.826  0 315 ASP F OD1   1 ? 
ATOM   11002 O  OD2   . ASP D 1 294 ? -65.264  -20.044 -63.115 1.000 47.458  0 315 ASP F OD2   1 ? 
ATOM   11003 N  N     . LEU D 1 295 ? -64.380  -15.524 -66.004 1.000 41.073  0 316 LEU F N     1 ? 
ATOM   11004 C  CA    . LEU D 1 295 ? -65.011  -14.522 -66.846 1.000 42.754  0 316 LEU F CA    1 ? 
ATOM   11005 C  C     . LEU D 1 295 ? -63.990  -13.811 -67.733 1.000 42.947  0 316 LEU F C     1 ? 
ATOM   11006 O  O     . LEU D 1 295 ? -64.250  -13.651 -68.923 1.000 39.080  0 316 LEU F O     1 ? 
ATOM   11007 C  CB    . LEU D 1 295 ? -65.746  -13.481 -66.015 1.000 41.032  0 316 LEU F CB    1 ? 
ATOM   11008 C  CG    . LEU D 1 295 ? -66.485  -12.423 -66.834 1.000 45.404  0 316 LEU F CG    1 ? 
ATOM   11009 C  CD1   . LEU D 1 295 ? -67.601  -13.124 -67.605 1.000 48.561  0 316 LEU F CD1   1 ? 
ATOM   11010 C  CD2   . LEU D 1 295 ? -67.026  -11.294 -65.969 1.000 45.320  0 316 LEU F CD2   1 ? 
ATOM   11011 N  N     . THR D 1 296 ? -62.895  -13.305 -67.143 1.000 37.863  0 317 THR F N     1 ? 
ATOM   11012 C  CA    . THR D 1 296 ? -61.891  -12.561 -67.898 1.000 41.902  0 317 THR F CA    1 ? 
ATOM   11013 C  C     . THR D 1 296 ? -61.172  -13.472 -68.904 1.000 42.866  0 317 THR F C     1 ? 
ATOM   11014 O  O     . THR D 1 296 ? -60.864  -13.025 -70.010 1.000 42.821  0 317 THR F O     1 ? 
ATOM   11015 C  CB    . THR D 1 296 ? -60.911  -11.860 -66.960 1.000 42.547  0 317 THR F CB    1 ? 
ATOM   11016 O  OG1   . THR D 1 296 ? -60.461  -12.859 -66.049 1.000 43.182  0 317 THR F OG1   1 ? 
ATOM   11017 C  CG2   . THR D 1 296 ? -61.549  -10.696 -66.226 1.000 41.693  0 317 THR F CG2   1 ? 
ATOM   11018 N  N     . THR D 1 297 ? -60.929  -14.742 -68.534 1.000 40.698  0 318 THR F N     1 ? 
ATOM   11019 C  CA    . THR D 1 297 ? -60.397  -15.742 -69.457 1.000 44.383  0 318 THR F CA    1 ? 
ATOM   11020 C  C     . THR D 1 297 ? -61.366  -15.887 -70.636 1.000 48.815  0 318 THR F C     1 ? 
ATOM   11021 O  O     . THR D 1 297 ? -60.987  -15.626 -71.779 1.000 47.817  0 318 THR F O     1 ? 
ATOM   11022 C  CB    . THR D 1 297 ? -60.168  -17.087 -68.755 1.000 40.631  0 318 THR F CB    1 ? 
ATOM   11023 O  OG1   . THR D 1 297 ? -59.057  -16.921 -67.879 1.000 40.563  0 318 THR F OG1   1 ? 
ATOM   11024 C  CG2   . THR D 1 297 ? -59.849  -18.231 -69.706 1.000 40.875  0 318 THR F CG2   1 ? 
ATOM   11025 N  N     . ALA D 1 298 ? -62.617  -16.285 -70.348 1.000 40.876  0 319 ALA F N     1 ? 
ATOM   11026 C  CA    . ALA D 1 298 ? -63.630  -16.449 -71.382 1.000 41.705  0 319 ALA F CA    1 ? 
ATOM   11027 C  C     . ALA D 1 298 ? -63.690  -15.234 -72.312 1.000 40.268  0 319 ALA F C     1 ? 
ATOM   11028 O  O     . ALA D 1 298 ? -63.803  -15.404 -73.528 1.000 41.603  0 319 ALA F O     1 ? 
ATOM   11029 C  CB    . ALA D 1 298 ? -64.973  -16.739 -70.763 1.000 42.341  0 319 ALA F CB    1 ? 
ATOM   11030 N  N     . LEU D 1 299 ? -63.594  -14.020 -71.760 1.000 37.714  0 320 LEU F N     1 ? 
ATOM   11031 C  CA    . LEU D 1 299 ? -63.672  -12.799 -72.553 1.000 41.874  0 320 LEU F CA    1 ? 
ATOM   11032 C  C     . LEU D 1 299 ? -62.516  -12.689 -73.553 1.000 50.444  0 320 LEU F C     1 ? 
ATOM   11033 O  O     . LEU D 1 299 ? -62.741  -12.330 -74.710 1.000 47.616  0 320 LEU F O     1 ? 
ATOM   11034 C  CB    . LEU D 1 299 ? -63.714  -11.568 -71.651 1.000 41.207  0 320 LEU F CB    1 ? 
ATOM   11035 C  CG    . LEU D 1 299 ? -65.076  -11.219 -71.042 1.000 45.087  0 320 LEU F CG    1 ? 
ATOM   11036 C  CD1   . LEU D 1 299 ? -64.908  -10.281 -69.858 1.000 43.663  0 320 LEU F CD1   1 ? 
ATOM   11037 C  CD2   . LEU D 1 299 ? -66.015  -10.599 -72.085 1.000 46.892  0 320 LEU F CD2   1 ? 
ATOM   11038 N  N     . GLU D 1 300 ? -61.282  -12.928 -73.084 1.000 54.645  0 321 GLU F N     1 ? 
ATOM   11039 C  CA    . GLU D 1 300 ? -60.105  -12.977 -73.942 1.000 56.183  0 321 GLU F CA    1 ? 
ATOM   11040 C  C     . GLU D 1 300 ? -60.329  -13.965 -75.090 1.000 49.260  0 321 GLU F C     1 ? 
ATOM   11041 O  O     . GLU D 1 300 ? -60.063  -13.635 -76.239 1.000 58.554  0 321 GLU F O     1 ? 
ATOM   11042 C  CB    . GLU D 1 300 ? -58.843  -13.401 -73.182 1.000 63.721  0 321 GLU F CB    1 ? 
ATOM   11043 C  CG    . GLU D 1 300 ? -58.380  -12.451 -72.075 1.000 68.395  0 321 GLU F CG    1 ? 
ATOM   11044 C  CD    . GLU D 1 300 ? -57.473  -13.082 -71.006 1.000 78.116  0 321 GLU F CD    1 ? 
ATOM   11045 O  OE1   . GLU D 1 300 ? -57.240  -12.387 -69.995 1.000 77.843  0 321 GLU F OE1   1 ? 
ATOM   11046 O  OE2   . GLU D 1 300 ? -56.987  -14.240 -71.132 1.000 76.632  0 321 GLU F OE2   1 ? 
ATOM   11047 N  N     . GLY D 1 301 ? -60.819  -15.177 -74.787 1.000 46.350  0 322 GLY F N     1 ? 
ATOM   11048 C  CA    . GLY D 1 301 ? -61.045  -16.219 -75.787 1.000 45.191  0 322 GLY F CA    1 ? 
ATOM   11049 C  C     . GLY D 1 301 ? -62.333  -16.027 -76.606 1.000 48.608  0 322 GLY F C     1 ? 
ATOM   11050 O  O     . GLY D 1 301 ? -62.761  -16.941 -77.314 1.000 48.200  0 322 GLY F O     1 ? 
ATOM   11051 N  N     . ASN D 1 302 ? -62.961  -14.845 -76.498 1.000 50.173  0 323 ASN F N     1 ? 
ATOM   11052 C  CA    . ASN D 1 302 ? -64.151  -14.486 -77.261 1.000 52.737  0 323 ASN F CA    1 ? 
ATOM   11053 C  C     . ASN D 1 302 ? -65.290  -15.480 -77.047 1.000 47.525  0 323 ASN F C     1 ? 
ATOM   11054 O  O     . ASN D 1 302 ? -65.978  -15.804 -78.005 1.000 50.113  0 323 ASN F O     1 ? 
ATOM   11055 C  CB    . ASN D 1 302 ? -63.803  -14.309 -78.738 1.000 57.256  0 323 ASN F CB    1 ? 
ATOM   11056 C  CG    . ASN D 1 302 ? -62.992  -13.049 -78.946 1.000 62.203  0 323 ASN F CG    1 ? 
ATOM   11057 O  OD1   . ASN D 1 302 ? -63.443  -11.963 -78.566 1.000 60.320  0 323 ASN F OD1   1 ? 
ATOM   11058 N  ND2   . ASN D 1 302 ? -61.788  -13.160 -79.495 1.000 65.281  0 323 ASN F ND2   1 ? 
ATOM   11059 N  N     . ARG D 1 303 ? -65.512  -15.930 -75.798 1.000 44.028  0 324 ARG F N     1 ? 
ATOM   11060 C  CA    . ARG D 1 303 ? -66.475  -16.991 -75.516 1.000 43.531  0 324 ARG F CA    1 ? 
ATOM   11061 C  C     . ARG D 1 303 ? -67.720  -16.499 -74.760 1.000 36.804  0 324 ARG F C     1 ? 
ATOM   11062 O  O     . ARG D 1 303 ? -68.642  -17.283 -74.502 1.000 38.417  0 324 ARG F O     1 ? 
ATOM   11063 C  CB    . ARG D 1 303 ? -65.814  -18.089 -74.675 1.000 46.449  0 324 ARG F CB    1 ? 
ATOM   11064 C  CG    . ARG D 1 303 ? -64.610  -18.807 -75.267 1.000 47.805  0 324 ARG F CG    1 ? 
ATOM   11065 C  CD    . ARG D 1 303 ? -64.272  -20.049 -74.438 1.000 49.322  0 324 ARG F CD    1 ? 
ATOM   11066 N  NE    . ARG D 1 303 ? -63.664  -19.648 -73.164 1.000 56.112  0 324 ARG F NE    1 ? 
ATOM   11067 C  CZ    . ARG D 1 303 ? -63.978  -19.987 -71.913 1.000 57.231  0 324 ARG F CZ    1 ? 
ATOM   11068 N  NH1   . ARG D 1 303 ? -64.961  -20.815 -71.618 1.000 61.621  0 324 ARG F NH1   1 ? 
ATOM   11069 N  NH2   . ARG D 1 303 ? -63.261  -19.487 -70.933 1.000 65.030  0 324 ARG F NH2   1 ? 
ATOM   11070 N  N     . VAL D 1 304 ? -67.751  -15.221 -74.374 1.000 34.404  0 325 VAL F N     1 ? 
ATOM   11071 C  CA    . VAL D 1 304 ? -68.894  -14.687 -73.639 1.000 39.558  0 325 VAL F CA    1 ? 
ATOM   11072 C  C     . VAL D 1 304 ? -69.907  -14.084 -74.621 1.000 39.394  0 325 VAL F C     1 ? 
ATOM   11073 O  O     . VAL D 1 304 ? -69.583  -13.163 -75.392 1.000 38.264  0 325 VAL F O     1 ? 
ATOM   11074 C  CB    . VAL D 1 304 ? -68.507  -13.655 -72.560 1.000 39.989  0 325 VAL F CB    1 ? 
ATOM   11075 C  CG1   . VAL D 1 304 ? -69.736  -12.998 -71.943 1.000 40.384  0 325 VAL F CG1   1 ? 
ATOM   11076 C  CG2   . VAL D 1 304 ? -67.640  -14.277 -71.469 1.000 40.218  0 325 VAL F CG2   1 ? 
ATOM   11077 N  N     . ARG D 1 305 ? -71.154  -14.559 -74.525 1.000 33.415  0 326 ARG F N     1 ? 
ATOM   11078 C  CA    . ARG D 1 305 ? -72.229  -14.023 -75.349 1.000 36.026  0 326 ARG F CA    1 ? 
ATOM   11079 C  C     . ARG D 1 305 ? -72.996  -12.928 -74.610 1.000 35.264  0 326 ARG F C     1 ? 
ATOM   11080 O  O     . ARG D 1 305 ? -73.096  -11.798 -75.081 1.000 34.387  0 326 ARG F O     1 ? 
ATOM   11081 C  CB    . ARG D 1 305 ? -73.035  -15.205 -75.890 1.000 42.420  0 326 ARG F CB    1 ? 
ATOM   11082 C  CG    . ARG D 1 305 ? -72.255  -15.860 -77.027 1.000 51.434  0 326 ARG F CG    1 ? 
ATOM   11083 C  CD    . ARG D 1 305 ? -73.038  -16.987 -77.662 1.000 64.157  0 326 ARG F CD    1 ? 
ATOM   11084 N  NE    . ARG D 1 305 ? -72.363  -17.601 -78.814 1.000 75.268  0 326 ARG F NE    1 ? 
ATOM   11085 C  CZ    . ARG D 1 305 ? -72.823  -18.685 -79.446 1.000 76.533  0 326 ARG F CZ    1 ? 
ATOM   11086 N  NH1   . ARG D 1 305 ? -73.945  -19.267 -79.045 1.000 69.639  0 326 ARG F NH1   1 ? 
ATOM   11087 N  NH2   . ARG D 1 305 ? -72.150  -19.196 -80.465 1.000 75.338  0 326 ARG F NH2   1 ? 
ATOM   11088 N  N     . GLU D 1 306 ? -73.520  -13.246 -73.426 1.000 32.559  0 327 GLU F N     1 ? 
ATOM   11089 C  CA    . GLU D 1 306 ? -74.332  -12.279 -72.715 1.000 34.631  0 327 GLU F CA    1 ? 
ATOM   11090 C  C     . GLU D 1 306 ? -74.203  -12.483 -71.207 1.000 30.526  0 327 GLU F C     1 ? 
ATOM   11091 O  O     . GLU D 1 306 ? -74.110  -13.615 -70.718 1.000 26.996  0 327 GLU F O     1 ? 
ATOM   11092 C  CB    . GLU D 1 306 ? -75.805  -12.449 -73.097 1.000 36.481  0 327 GLU F CB    1 ? 
ATOM   11093 C  CG    . GLU D 1 306 ? -76.133  -12.289 -74.586 1.000 39.062  0 327 GLU F CG    1 ? 
ATOM   11094 C  CD    . GLU D 1 306 ? -77.575  -12.694 -74.919 1.000 44.955  0 327 GLU F CD    1 ? 
ATOM   11095 O  OE1   . GLU D 1 306 ? -78.508  -12.276 -74.165 1.000 45.608  0 327 GLU F OE1   1 ? 
ATOM   11096 O  OE2   . GLU D 1 306 ? -77.782  -13.464 -75.899 1.000 37.153  0 327 GLU F OE2   1 ? 
ATOM   11097 N  N     . MET D 1 307 ? -74.250  -11.364 -70.489 1.000 27.638  0 328 MET F N     1 ? 
ATOM   11098 C  CA    . MET D 1 307 ? -74.419  -11.395 -69.051 1.000 28.794  0 328 MET F CA    1 ? 
ATOM   11099 C  C     . MET D 1 307 ? -75.628  -10.535 -68.711 1.000 25.921  0 328 MET F C     1 ? 
ATOM   11100 O  O     . MET D 1 307 ? -75.716  -9.407  -69.197 1.000 22.441  0 328 MET F O     1 ? 
ATOM   11101 C  CB    . MET D 1 307 ? -73.159  -10.871 -68.345 1.000 31.240  0 328 MET F CB    1 ? 
ATOM   11102 C  CG    . MET D 1 307 ? -73.221  -10.912 -66.822 1.000 35.159  0 328 MET F CG    1 ? 
ATOM   11103 S  SD    . MET D 1 307 ? -71.781  -10.212 -65.986 1.000 41.897  0 328 MET F SD    1 ? 
ATOM   11104 C  CE    . MET D 1 307 ? -70.505  -11.131 -66.847 1.000 46.699  0 328 MET F CE    1 ? 
ATOM   11105 N  N     . PHE D 1 308 ? -76.502  -11.039 -67.825 1.000 26.561  0 329 PHE F N     1 ? 
ATOM   11106 C  CA    . PHE D 1 308 ? -77.665  -10.270 -67.409 1.000 26.726  0 329 PHE F CA    1 ? 
ATOM   11107 C  C     . PHE D 1 308 ? -78.092  -10.606 -65.979 1.000 25.900  0 329 PHE F C     1 ? 
ATOM   11108 O  O     . PHE D 1 308 ? -77.896  -11.712 -65.506 1.000 26.606  0 329 PHE F O     1 ? 
ATOM   11109 C  CB    . PHE D 1 308 ? -78.809  -10.503 -68.413 1.000 27.469  0 329 PHE F CB    1 ? 
ATOM   11110 C  CG    . PHE D 1 308 ? -79.241  -11.948 -68.649 1.000 26.482  0 329 PHE F CG    1 ? 
ATOM   11111 C  CD1   . PHE D 1 308 ? -78.652  -12.728 -69.634 1.000 29.695  0 329 PHE F CD1   1 ? 
ATOM   11112 C  CD2   . PHE D 1 308 ? -80.280  -12.498 -67.929 1.000 24.492  0 329 PHE F CD2   1 ? 
ATOM   11113 C  CE1   . PHE D 1 308 ? -79.053  -14.045 -69.825 1.000 31.442  0 329 PHE F CE1   1 ? 
ATOM   11114 C  CE2   . PHE D 1 308 ? -80.688  -13.806 -68.131 1.000 27.118  0 329 PHE F CE2   1 ? 
ATOM   11115 C  CZ    . PHE D 1 308 ? -80.086  -14.572 -69.083 1.000 27.686  0 329 PHE F CZ    1 ? 
ATOM   11116 N  N     . GLY D 1 309 ? -78.715  -9.633  -65.304 1.000 26.727  0 330 GLY F N     1 ? 
ATOM   11117 C  CA    . GLY D 1 309 ? -79.337  -9.860  -64.007 1.000 26.272  0 330 GLY F CA    1 ? 
ATOM   11118 C  C     . GLY D 1 309 ? -80.802  -10.255 -64.181 1.000 29.644  0 330 GLY F C     1 ? 
ATOM   11119 O  O     . GLY D 1 309 ? -81.397  -9.900  -65.203 1.000 29.611  0 330 GLY F O     1 ? 
ATOM   11120 N  N     . SER D 1 310 ? -81.356  -11.016 -63.210 1.000 28.923  0 331 SER F N     1 ? 
ATOM   11121 C  CA    . SER D 1 310 ? -82.769  -11.363 -63.181 1.000 28.242  0 331 SER F CA    1 ? 
ATOM   11122 C  C     . SER D 1 310 ? -83.407  -10.902 -61.871 1.000 26.540  0 331 SER F C     1 ? 
ATOM   11123 O  O     . SER D 1 310 ? -82.850  -11.104 -60.794 1.000 24.426  0 331 SER F O     1 ? 
ATOM   11124 C  CB    . SER D 1 310 ? -82.998  -12.852 -63.401 1.000 29.021  0 331 SER F CB    1 ? 
ATOM   11125 O  OG    . SER D 1 310 ? -82.669  -13.590 -62.230 1.000 30.920  0 331 SER F OG    1 ? 
ATOM   11126 N  N     . GLY D 1 311 ? -84.612  -10.320 -61.975 1.000 25.131  0 332 GLY F N     1 ? 
ATOM   11127 C  CA    . GLY D 1 311 ? -85.397  -9.943  -60.807 1.000 25.020  0 332 GLY F CA    1 ? 
ATOM   11128 C  C     . GLY D 1 311 ? -86.799  -9.470  -61.190 1.000 27.702  0 332 GLY F C     1 ? 
ATOM   11129 O  O     . GLY D 1 311 ? -87.062  -9.113  -62.348 1.000 27.992  0 332 GLY F O     1 ? 
ATOM   11130 N  N     . THR D 1 312 ? -87.672  -9.378  -60.183 1.000 25.475  0 333 THR F N     1 ? 
ATOM   11131 C  CA    . THR D 1 312 ? -89.096  -9.228  -60.412 1.000 27.132  0 333 THR F CA    1 ? 
ATOM   11132 C  C     . THR D 1 312 ? -89.391  -7.944  -61.177 1.000 26.334  0 333 THR F C     1 ? 
ATOM   11133 O  O     . THR D 1 312 ? -90.177  -7.958  -62.111 1.000 27.575  0 333 THR F O     1 ? 
ATOM   11134 C  CB    . THR D 1 312 ? -89.840  -9.301  -59.077 1.000 29.746  0 333 THR F CB    1 ? 
ATOM   11135 O  OG1   . THR D 1 312 ? -89.881  -10.706 -58.845 1.000 31.394  0 333 THR F OG1   1 ? 
ATOM   11136 C  CG2   . THR D 1 312 ? -91.278  -8.830  -59.154 1.000 33.830  0 333 THR F CG2   1 ? 
ATOM   11137 N  N     . ALA D 1 313 ? -88.748  -6.848  -60.789 1.000 29.062  0 334 ALA F N     1 ? 
ATOM   11138 C  CA    . ALA D 1 313 ? -89.144  -5.522  -61.241 1.000 29.844  0 334 ALA F CA    1 ? 
ATOM   11139 C  C     . ALA D 1 313 ? -88.882  -5.324  -62.741 1.000 33.753  0 334 ALA F C     1 ? 
ATOM   11140 O  O     . ALA D 1 313 ? -89.757  -4.826  -63.455 1.000 34.449  0 334 ALA F O     1 ? 
ATOM   11141 C  CB    . ALA D 1 313 ? -88.407  -4.505  -60.403 1.000 31.126  0 334 ALA F CB    1 ? 
ATOM   11142 N  N     . CYS D 1 314 ? -87.677  -5.702  -63.209 1.000 32.655  0 335 CYS F N     1 ? 
ATOM   11143 C  CA    . CYS D 1 314 ? -87.262  -5.447  -64.581 1.000 32.448  0 335 CYS F CA    1 ? 
ATOM   11144 C  C     . CYS D 1 314 ? -87.286  -6.710  -65.442 1.000 32.030  0 335 CYS F C     1 ? 
ATOM   11145 O  O     . CYS D 1 314 ? -87.124  -6.607  -66.666 1.000 34.786  0 335 CYS F O     1 ? 
ATOM   11146 C  CB    . CYS D 1 314 ? -85.859  -4.853  -64.592 1.000 34.169  0 335 CYS F CB    1 ? 
ATOM   11147 S  SG    . CYS D 1 314 ? -84.628  -6.047  -64.014 1.000 34.324  0 335 CYS F SG    1 ? 
ATOM   11148 N  N     . VAL D 1 315 ? -87.403  -7.878  -64.794 1.000 27.533  0 336 VAL F N     1 ? 
ATOM   11149 C  CA    . VAL D 1 315 ? -87.355  -9.207  -65.399 1.000 28.176  0 336 VAL F CA    1 ? 
ATOM   11150 C  C     . VAL D 1 315 ? -85.899  -9.600  -65.666 1.000 29.094  0 336 VAL F C     1 ? 
ATOM   11151 O  O     . VAL D 1 315 ? -85.394  -10.542 -65.069 1.000 30.372  0 336 VAL F O     1 ? 
ATOM   11152 C  CB    . VAL D 1 315 ? -88.207  -9.409  -66.674 1.000 29.277  0 336 VAL F CB    1 ? 
ATOM   11153 C  CG1   . VAL D 1 315 ? -88.221  -10.875 -67.116 1.000 29.977  0 336 VAL F CG1   1 ? 
ATOM   11154 C  CG2   . VAL D 1 315 ? -89.632  -8.901  -66.495 1.000 30.834  0 336 VAL F CG2   1 ? 
ATOM   11155 N  N     . VAL D 1 316 ? -85.264  -8.966  -66.656 1.000 27.897  0 337 VAL F N     1 ? 
ATOM   11156 C  CA    . VAL D 1 316 ? -83.871  -9.225  -66.940 1.000 28.156  0 337 VAL F CA    1 ? 
ATOM   11157 C  C     . VAL D 1 316 ? -83.224  -7.882  -67.206 1.000 28.607  0 337 VAL F C     1 ? 
ATOM   11158 O  O     . VAL D 1 316 ? -83.907  -6.963  -67.629 1.000 29.070  0 337 VAL F O     1 ? 
ATOM   11159 C  CB    . VAL D 1 316 ? -83.553  -10.203 -68.079 1.000 32.320  0 337 VAL F CB    1 ? 
ATOM   11160 C  CG1   . VAL D 1 316 ? -84.050  -11.599 -67.739 1.000 36.652  0 337 VAL F CG1   1 ? 
ATOM   11161 C  CG2   . VAL D 1 316 ? -84.057  -9.725  -69.429 1.000 30.800  0 337 VAL F CG2   1 ? 
ATOM   11162 N  N     . CYS D 1 317 ? -81.914  -7.799  -66.935 1.000 27.778  0 338 CYS F N     1 ? 
ATOM   11163 C  CA    . CYS D 1 317 ? -81.189  -6.542  -66.952 1.000 28.838  0 338 CYS F CA    1 ? 
ATOM   11164 C  C     . CYS D 1 317 ? -79.786  -6.789  -67.508 1.000 31.481  0 338 CYS F C     1 ? 
ATOM   11165 O  O     . CYS D 1 317 ? -78.945  -7.394  -66.841 1.000 28.072  0 338 CYS F O     1 ? 
ATOM   11166 C  CB    . CYS D 1 317 ? -81.116  -5.922  -65.562 1.000 32.690  0 338 CYS F CB    1 ? 
ATOM   11167 S  SG    . CYS D 1 317 ? -80.202  -4.354  -65.583 1.000 41.666  0 338 CYS F SG    1 ? 
ATOM   11168 N  N     . PRO D 1 318 ? -79.535  -6.438  -68.792 1.000 30.375  0 339 PRO F N     1 ? 
ATOM   11169 C  CA    . PRO D 1 318 ? -78.256  -6.729  -69.433 1.000 30.032  0 339 PRO F CA    1 ? 
ATOM   11170 C  C     . PRO D 1 318 ? -77.092  -5.969  -68.831 1.000 27.971  0 339 PRO F C     1 ? 
ATOM   11171 O  O     . PRO D 1 318 ? -77.252  -4.797  -68.525 1.000 28.084  0 339 PRO F O     1 ? 
ATOM   11172 C  CB    . PRO D 1 318 ? -78.479  -6.285  -70.923 1.000 30.771  0 339 PRO F CB    1 ? 
ATOM   11173 C  CG    . PRO D 1 318 ? -79.971  -6.295  -71.098 1.000 31.676  0 339 PRO F CG    1 ? 
ATOM   11174 C  CD    . PRO D 1 318 ? -80.542  -5.922  -69.737 1.000 28.515  0 339 PRO F CD    1 ? 
ATOM   11175 N  N     . VAL D 1 319 ? -75.920  -6.627  -68.797 1.000 29.051  0 340 VAL F N     1 ? 
ATOM   11176 C  CA    . VAL D 1 319 ? -74.671  -6.021  -68.367 1.000 30.257  0 340 VAL F CA    1 ? 
ATOM   11177 C  C     . VAL D 1 319 ? -73.768  -5.744  -69.574 1.000 28.618  0 340 VAL F C     1 ? 
ATOM   11178 O  O     . VAL D 1 319 ? -73.456  -6.649  -70.351 1.000 29.030  0 340 VAL F O     1 ? 
ATOM   11179 C  CB    . VAL D 1 319 ? -73.943  -6.914  -67.338 1.000 33.244  0 340 VAL F CB    1 ? 
ATOM   11180 C  CG1   . VAL D 1 319 ? -72.693  -6.217  -66.799 1.000 33.340  0 340 VAL F CG1   1 ? 
ATOM   11181 C  CG2   . VAL D 1 319 ? -74.857  -7.325  -66.186 1.000 33.023  0 340 VAL F CG2   1 ? 
ATOM   11182 N  N     . SER D 1 320 ? -73.295  -4.498  -69.669 1.000 26.849  0 341 SER F N     1 ? 
ATOM   11183 C  CA    . SER D 1 320 ? -72.363  -4.080  -70.700 1.000 29.536  0 341 SER F CA    1 ? 
ATOM   11184 C  C     . SER D 1 320 ? -70.919  -3.885  -70.203 1.000 32.233  0 341 SER F C     1 ? 
ATOM   11185 O  O     . SER D 1 320 ? -69.992  -3.871  -71.017 1.000 33.367  0 341 SER F O     1 ? 
ATOM   11186 C  CB    . SER D 1 320 ? -72.850  -2.809  -71.317 1.000 28.156  0 341 SER F CB    1 ? 
ATOM   11187 O  OG    . SER D 1 320 ? -72.773  -1.790  -70.336 1.000 31.219  0 341 SER F OG    1 ? 
ATOM   11188 N  N     . ASP D 1 321 ? -70.683  -3.655  -68.902 1.000 32.656  0 342 ASP F N     1 ? 
ATOM   11189 C  CA    . ASP D 1 321 ? -69.337  -3.312  -68.441 1.000 31.444  0 342 ASP F CA    1 ? 
ATOM   11190 C  C     . ASP D 1 321 ? -69.135  -3.702  -66.971 1.000 32.544  0 342 ASP F C     1 ? 
ATOM   11191 O  O     . ASP D 1 321 ? -70.080  -3.721  -66.184 1.000 31.569  0 342 ASP F O     1 ? 
ATOM   11192 C  CB    . ASP D 1 321 ? -69.060  -1.825  -68.643 1.000 33.769  0 342 ASP F CB    1 ? 
ATOM   11193 C  CG    . ASP D 1 321 ? -69.040  -1.336  -70.091 1.000 42.426  0 342 ASP F CG    1 ? 
ATOM   11194 O  OD1   . ASP D 1 321 ? -67.962  -1.367  -70.734 1.000 43.921  0 342 ASP F OD1   1 ? 
ATOM   11195 O  OD2   . ASP D 1 321 ? -70.120  -0.971  -70.595 1.000 47.392  0 342 ASP F OD2   1 ? 
ATOM   11196 N  N     . ILE D 1 322 ? -67.882  -3.990  -66.589 1.000 32.244  0 343 ILE F N     1 ? 
ATOM   11197 C  CA    . ILE D 1 322 ? -67.525  -4.260  -65.198 1.000 33.057  0 343 ILE F CA    1 ? 
ATOM   11198 C  C     . ILE D 1 322 ? -66.200  -3.567  -64.899 1.000 35.257  0 343 ILE F C     1 ? 
ATOM   11199 O  O     . ILE D 1 322 ? -65.224  -3.817  -65.595 1.000 35.123  0 343 ILE F O     1 ? 
ATOM   11200 C  CB    . ILE D 1 322 ? -67.416  -5.772  -64.934 1.000 33.082  0 343 ILE F CB    1 ? 
ATOM   11201 C  CG1   . ILE D 1 322 ? -68.687  -6.537  -65.320 1.000 30.286  0 343 ILE F CG1   1 ? 
ATOM   11202 C  CG2   . ILE D 1 322 ? -67.019  -6.037  -63.479 1.000 36.389  0 343 ILE F CG2   1 ? 
ATOM   11203 C  CD1   . ILE D 1 322 ? -68.537  -8.048  -65.284 1.000 29.511  0 343 ILE F CD1   1 ? 
ATOM   11204 N  N     . LEU D 1 323 ? -66.196  -2.653  -63.919 1.000 36.891  0 344 LEU F N     1 ? 
ATOM   11205 C  CA    . LEU D 1 323 ? -64.980  -2.100  -63.335 1.000 38.516  0 344 LEU F CA    1 ? 
ATOM   11206 C  C     . LEU D 1 323 ? -64.413  -3.064  -62.297 1.000 39.933  0 344 LEU F C     1 ? 
ATOM   11207 O  O     . LEU D 1 323 ? -65.041  -3.267  -61.260 1.000 36.063  0 344 LEU F O     1 ? 
ATOM   11208 C  CB    . LEU D 1 323 ? -65.247  -0.770  -62.640 1.000 44.684  0 344 LEU F CB    1 ? 
ATOM   11209 C  CG    . LEU D 1 323 ? -64.919  0.504   -63.417 1.000 56.330  0 344 LEU F CG    1 ? 
ATOM   11210 C  CD1   . LEU D 1 323 ? -66.038  0.901   -64.392 1.000 59.904  0 344 LEU F CD1   1 ? 
ATOM   11211 C  CD2   . LEU D 1 323 ? -64.590  1.602   -62.400 1.000 55.905  0 344 LEU F CD2   1 ? 
ATOM   11212 N  N     . TYR D 1 324 ? -63.199  -3.574  -62.542 1.000 35.300  0 345 TYR F N     1 ? 
ATOM   11213 C  CA    . TYR D 1 324 ? -62.538  -4.525  -61.663 1.000 38.380  0 345 TYR F CA    1 ? 
ATOM   11214 C  C     . TYR D 1 324 ? -61.030  -4.283  -61.672 1.000 44.667  0 345 TYR F C     1 ? 
ATOM   11215 O  O     . TYR D 1 324 ? -60.419  -4.286  -62.741 1.000 45.110  0 345 TYR F O     1 ? 
ATOM   11216 C  CB    . TYR D 1 324 ? -62.774  -5.925  -62.207 1.000 39.575  0 345 TYR F CB    1 ? 
ATOM   11217 C  CG    . TYR D 1 324 ? -62.240  -7.078  -61.379 1.000 39.780  0 345 TYR F CG    1 ? 
ATOM   11218 C  CD1   . TYR D 1 324 ? -62.625  -7.247  -60.057 1.000 38.279  0 345 TYR F CD1   1 ? 
ATOM   11219 C  CD2   . TYR D 1 324 ? -61.389  -8.028  -61.937 1.000 41.763  0 345 TYR F CD2   1 ? 
ATOM   11220 C  CE1   . TYR D 1 324 ? -62.174  -8.322  -59.304 1.000 37.383  0 345 TYR F CE1   1 ? 
ATOM   11221 C  CE2   . TYR D 1 324 ? -60.948  -9.121  -61.204 1.000 41.649  0 345 TYR F CE2   1 ? 
ATOM   11222 C  CZ    . TYR D 1 324 ? -61.332  -9.259  -59.876 1.000 41.325  0 345 TYR F CZ    1 ? 
ATOM   11223 O  OH    . TYR D 1 324 ? -60.918  -10.331 -59.129 1.000 36.863  0 345 TYR F OH    1 ? 
ATOM   11224 N  N     . LYS D 1 325 ? -60.440  -4.086  -60.481 1.000 47.599  0 346 LYS F N     1 ? 
ATOM   11225 C  CA    . LYS D 1 325 ? -59.011  -3.826  -60.338 1.000 49.279  0 346 LYS F CA    1 ? 
ATOM   11226 C  C     . LYS D 1 325 ? -58.620  -2.626  -61.201 1.000 43.758  0 346 LYS F C     1 ? 
ATOM   11227 O  O     . LYS D 1 325 ? -57.611  -2.666  -61.897 1.000 47.798  0 346 LYS F O     1 ? 
ATOM   11228 C  CB    . LYS D 1 325 ? -58.171  -5.064  -60.690 1.000 52.559  0 346 LYS F CB    1 ? 
ATOM   11229 C  CG    . LYS D 1 325 ? -58.465  -6.300  -59.843 1.000 59.746  0 346 LYS F CG    1 ? 
ATOM   11230 C  CD    . LYS D 1 325 ? -57.714  -7.570  -60.247 1.000 69.044  0 346 LYS F CD    1 ? 
ATOM   11231 C  CE    . LYS D 1 325 ? -56.378  -7.759  -59.593 1.000 77.034  0 346 LYS F CE    1 ? 
ATOM   11232 N  NZ    . LYS D 1 325 ? -56.513  -8.114  -58.178 1.000 80.870  0 346 LYS F NZ    1 ? 
ATOM   11233 N  N     . GLY D 1 326 ? -59.475  -1.599  -61.218 1.000 41.661  0 347 GLY F N     1 ? 
ATOM   11234 C  CA    . GLY D 1 326 ? -59.179  -0.343  -61.880 1.000 40.130  0 347 GLY F CA    1 ? 
ATOM   11235 C  C     . GLY D 1 326 ? -59.318  -0.381  -63.409 1.000 43.568  0 347 GLY F C     1 ? 
ATOM   11236 O  O     . GLY D 1 326 ? -59.098  0.647   -64.036 1.000 43.856  0 347 GLY F O     1 ? 
ATOM   11237 N  N     . GLU D 1 327 ? -59.715  -1.507  -64.028 1.000 45.815  0 348 GLU F N     1 ? 
ATOM   11238 C  CA    . GLU D 1 327 ? -59.919  -1.504  -65.475 1.000 51.072  0 348 GLU F CA    1 ? 
ATOM   11239 C  C     . GLU D 1 327 ? -61.398  -1.710  -65.836 1.000 48.358  0 348 GLU F C     1 ? 
ATOM   11240 O  O     . GLU D 1 327 ? -62.117  -2.422  -65.147 1.000 41.214  0 348 GLU F O     1 ? 
ATOM   11241 C  CB    . GLU D 1 327 ? -58.991  -2.512  -66.154 1.000 59.205  0 348 GLU F CB    1 ? 
ATOM   11242 C  CG    . GLU D 1 327 ? -59.258  -3.965  -65.773 1.000 68.240  0 348 GLU F CG    1 ? 
ATOM   11243 C  CD    . GLU D 1 327 ? -58.708  -4.988  -66.758 1.000 72.558  0 348 GLU F CD    1 ? 
ATOM   11244 O  OE1   . GLU D 1 327 ? -59.004  -4.846  -67.962 1.000 70.303  0 348 GLU F OE1   1 ? 
ATOM   11245 O  OE2   . GLU D 1 327 ? -58.011  -5.937  -66.335 1.000 78.917  0 348 GLU F OE2   1 ? 
ATOM   11246 N  N     . THR D 1 328 ? -61.843  -1.063  -66.925 1.000 43.734  0 349 THR F N     1 ? 
ATOM   11247 C  CA    . THR D 1 328 ? -63.177  -1.235  -67.487 1.000 40.093  0 349 THR F CA    1 ? 
ATOM   11248 C  C     . THR D 1 328 ? -63.192  -2.447  -68.416 1.000 38.292  0 349 THR F C     1 ? 
ATOM   11249 O  O     . THR D 1 328 ? -62.558  -2.444  -69.463 1.000 41.268  0 349 THR F O     1 ? 
ATOM   11250 C  CB    . THR D 1 328 ? -63.554  0.045   -68.233 1.000 46.878  0 349 THR F CB    1 ? 
ATOM   11251 O  OG1   . THR D 1 328 ? -63.481  1.066   -67.243 1.000 44.904  0 349 THR F OG1   1 ? 
ATOM   11252 C  CG2   . THR D 1 328 ? -64.958  0.029   -68.819 1.000 48.965  0 349 THR F CG2   1 ? 
ATOM   11253 N  N     . ILE D 1 329 ? -63.879  -3.512  -68.016 1.000 36.202  0 350 ILE F N     1 ? 
ATOM   11254 C  CA    . ILE D 1 329 ? -64.004  -4.701  -68.844 1.000 37.469  0 350 ILE F CA    1 ? 
ATOM   11255 C  C     . ILE D 1 329 ? -65.356  -4.609  -69.554 1.000 43.499  0 350 ILE F C     1 ? 
ATOM   11256 O  O     . ILE D 1 329 ? -66.399  -4.541  -68.892 1.000 37.109  0 350 ILE F O     1 ? 
ATOM   11257 C  CB    . ILE D 1 329 ? -63.878  -5.992  -68.021 1.000 37.306  0 350 ILE F CB    1 ? 
ATOM   11258 C  CG1   . ILE D 1 329 ? -62.589  -6.025  -67.196 1.000 43.966  0 350 ILE F CG1   1 ? 
ATOM   11259 C  CG2   . ILE D 1 329 ? -63.985  -7.228  -68.907 1.000 38.457  0 350 ILE F CG2   1 ? 
ATOM   11260 C  CD1   . ILE D 1 329 ? -62.649  -6.989  -66.027 1.000 44.375  0 350 ILE F CD1   1 ? 
ATOM   11261 N  N     . HIS D 1 330 ? -65.313  -4.591  -70.900 1.000 40.521  0 351 HIS F N     1 ? 
ATOM   11262 C  CA    . HIS D 1 330 ? -66.507  -4.573  -71.722 1.000 37.238  0 351 HIS F CA    1 ? 
ATOM   11263 C  C     . HIS D 1 330 ? -67.091  -5.975  -71.783 1.000 35.525  0 351 HIS F C     1 ? 
ATOM   11264 O  O     . HIS D 1 330 ? -66.347  -6.945  -71.945 1.000 33.998  0 351 HIS F O     1 ? 
ATOM   11265 C  CB    . HIS D 1 330 ? -66.226  -4.054  -73.133 1.000 39.210  0 351 HIS F CB    1 ? 
ATOM   11266 C  CG    . HIS D 1 330 ? -67.512  -3.798  -73.834 1.000 40.203  0 351 HIS F CG    1 ? 
ATOM   11267 N  ND1   . HIS D 1 330 ? -67.973  -4.544  -74.893 1.000 42.857  0 351 HIS F ND1   1 ? 
ATOM   11268 C  CD2   . HIS D 1 330 ? -68.453  -2.878  -73.592 1.000 40.041  0 351 HIS F CD2   1 ? 
ATOM   11269 C  CE1   . HIS D 1 330 ? -69.153  -4.064  -75.279 1.000 40.596  0 351 HIS F CE1   1 ? 
ATOM   11270 N  NE2   . HIS D 1 330 ? -69.472  -3.057  -74.501 1.000 40.615  0 351 HIS F NE2   1 ? 
ATOM   11271 N  N     . ILE D 1 331 ? -68.421  -6.065  -71.615 1.000 33.202  0 352 ILE F N     1 ? 
ATOM   11272 C  CA    . ILE D 1 331 ? -69.135  -7.320  -71.796 1.000 34.223  0 352 ILE F CA    1 ? 
ATOM   11273 C  C     . ILE D 1 331 ? -69.971  -7.180  -73.068 1.000 33.015  0 352 ILE F C     1 ? 
ATOM   11274 O  O     . ILE D 1 331 ? -70.707  -6.212  -73.207 1.000 33.342  0 352 ILE F O     1 ? 
ATOM   11275 C  CB    . ILE D 1 331 ? -70.020  -7.667  -70.580 1.000 33.176  0 352 ILE F CB    1 ? 
ATOM   11276 C  CG1   . ILE D 1 331 ? -69.310  -7.415  -69.263 1.000 36.495  0 352 ILE F CG1   1 ? 
ATOM   11277 C  CG2   . ILE D 1 331 ? -70.515  -9.113  -70.678 1.000 35.384  0 352 ILE F CG2   1 ? 
ATOM   11278 C  CD1   . ILE D 1 331 ? -68.026  -8.209  -69.087 1.000 36.829  0 352 ILE F CD1   1 ? 
ATOM   11279 N  N     . PRO D 1 332 ? -69.876  -8.091  -74.053 1.000 34.381  0 353 PRO F N     1 ? 
ATOM   11280 C  CA    . PRO D 1 332 ? -70.449  -7.814  -75.380 1.000 37.735  0 353 PRO F CA    1 ? 
ATOM   11281 C  C     . PRO D 1 332 ? -71.945  -8.126  -75.494 1.000 35.478  0 353 PRO F C     1 ? 
ATOM   11282 O  O     . PRO D 1 332 ? -72.415  -8.562  -76.543 1.000 35.800  0 353 PRO F O     1 ? 
ATOM   11283 C  CB    . PRO D 1 332 ? -69.573  -8.727  -76.272 1.000 37.689  0 353 PRO F CB    1 ? 
ATOM   11284 C  CG    . PRO D 1 332 ? -69.348  -9.965  -75.413 1.000 38.137  0 353 PRO F CG    1 ? 
ATOM   11285 C  CD    . PRO D 1 332 ? -69.157  -9.376  -73.998 1.000 37.998  0 353 PRO F CD    1 ? 
ATOM   11286 N  N     . THR D 1 333 ? -72.692  -7.916  -74.404 1.000 32.742  0 354 THR F N     1 ? 
ATOM   11287 C  CA    . THR D 1 333 ? -74.047  -8.449  -74.300 1.000 29.098  0 354 THR F CA    1 ? 
ATOM   11288 C  C     . THR D 1 333 ? -74.921  -7.853  -75.402 1.000 28.238  0 354 THR F C     1 ? 
ATOM   11289 O  O     . THR D 1 333 ? -75.656  -8.584  -76.074 1.000 27.125  0 354 THR F O     1 ? 
ATOM   11290 C  CB    . THR D 1 333 ? -74.612  -8.158  -72.909 1.000 30.439  0 354 THR F CB    1 ? 
ATOM   11291 O  OG1   . THR D 1 333 ? -73.890  -8.907  -71.915 1.000 27.510  0 354 THR F OG1   1 ? 
ATOM   11292 C  CG2   . THR D 1 333 ? -76.102  -8.437  -72.851 1.000 28.222  0 354 THR F CG2   1 ? 
ATOM   11293 N  N     . MET D 1 334 ? -74.824  -6.529  -75.566 1.000 29.261  0 355 MET F N     1 ? 
ATOM   11294 C  CA    . MET D 1 334 ? -75.668  -5.778  -76.488 1.000 33.105  0 355 MET F CA    1 ? 
ATOM   11295 C  C     . MET D 1 334 ? -75.224  -6.009  -77.940 1.000 35.918  0 355 MET F C     1 ? 
ATOM   11296 O  O     . MET D 1 334 ? -76.055  -6.028  -78.849 1.000 35.310  0 355 MET F O     1 ? 
ATOM   11297 C  CB    . MET D 1 334 ? -75.667  -4.272  -76.184 1.000 28.635  0 355 MET F CB    1 ? 
ATOM   11298 C  CG    . MET D 1 334 ? -76.216  -3.887  -74.805 1.000 32.510  0 355 MET F CG    1 ? 
ATOM   11299 S  SD    . MET D 1 334 ? -77.826  -4.573  -74.351 1.000 33.460  0 355 MET F SD    1 ? 
ATOM   11300 C  CE    . MET D 1 334 ? -78.756  -3.450  -75.410 1.000 36.027  0 355 MET F CE    1 ? 
ATOM   11301 N  N     . GLU D 1 335 ? -73.925  -6.229  -78.154 1.000 36.377  0 356 GLU F N     1 ? 
ATOM   11302 C  CA    . GLU D 1 335 ? -73.422  -6.541  -79.486 1.000 41.289  0 356 GLU F CA    1 ? 
ATOM   11303 C  C     . GLU D 1 335 ? -73.982  -7.898  -79.917 1.000 39.202  0 356 GLU F C     1 ? 
ATOM   11304 O  O     . GLU D 1 335 ? -74.188  -8.104  -81.108 1.000 44.070  0 356 GLU F O     1 ? 
ATOM   11305 C  CB    . GLU D 1 335 ? -71.906  -6.378  -79.680 1.000 44.648  0 356 GLU F CB    1 ? 
ATOM   11306 C  CG    . GLU D 1 335 ? -71.102  -5.990  -78.436 1.000 56.737  0 356 GLU F CG    1 ? 
ATOM   11307 C  CD    . GLU D 1 335 ? -71.307  -4.604  -77.816 1.000 54.454  0 356 GLU F CD    1 ? 
ATOM   11308 O  OE1   . GLU D 1 335 ? -72.093  -4.486  -76.865 1.000 62.357  0 356 GLU F OE1   1 ? 
ATOM   11309 O  OE2   . GLU D 1 335 ? -70.653  -3.631  -78.221 1.000 61.813  0 356 GLU F OE2   1 ? 
ATOM   11310 N  N     . ASN D 1 336 ? -74.322  -8.786  -78.967 1.000 35.056  0 357 ASN F N     1 ? 
ATOM   11311 C  CA    . ASN D 1 336 ? -74.894  -10.081 -79.308 1.000 31.553  0 357 ASN F CA    1 ? 
ATOM   11312 C  C     . ASN D 1 336 ? -76.424  -10.041 -79.243 1.000 30.551  0 357 ASN F C     1 ? 
ATOM   11313 O  O     . ASN D 1 336 ? -77.023  -11.090 -79.038 1.000 31.040  0 357 ASN F O     1 ? 
ATOM   11314 C  CB    . ASN D 1 336 ? -74.312  -11.209 -78.456 1.000 34.111  0 357 ASN F CB    1 ? 
ATOM   11315 C  CG    . ASN D 1 336 ? -72.863  -11.502 -78.790 1.000 41.165  0 357 ASN F CG    1 ? 
ATOM   11316 O  OD1   . ASN D 1 336 ? -72.561  -11.884 -79.925 1.000 40.502  0 357 ASN F OD1   1 ? 
ATOM   11317 N  ND2   . ASN D 1 336 ? -71.945  -11.278 -77.853 1.000 39.136  0 357 ASN F ND2   1 ? 
ATOM   11318 N  N     . GLY D 1 337 ? -77.050  -8.855  -79.391 1.000 30.785  0 358 GLY F N     1 ? 
ATOM   11319 C  CA    . GLY D 1 337 ? -78.505  -8.727  -79.560 1.000 30.318  0 358 GLY F CA    1 ? 
ATOM   11320 C  C     . GLY D 1 337 ? -79.151  -7.725  -78.587 1.000 31.931  0 358 GLY F C     1 ? 
ATOM   11321 O  O     . GLY D 1 337 ? -79.402  -6.557  -78.912 1.000 26.375  0 358 GLY F O     1 ? 
ATOM   11322 N  N     . PRO D 1 338 ? -79.390  -8.100  -77.311 1.000 32.992  0 359 PRO F N     1 ? 
ATOM   11323 C  CA    . PRO D 1 338 ? -79.055  -9.422  -76.793 1.000 32.602  0 359 PRO F CA    1 ? 
ATOM   11324 C  C     . PRO D 1 338 ? -80.076  -10.507 -77.072 1.000 32.824  0 359 PRO F C     1 ? 
ATOM   11325 O  O     . PRO D 1 338 ? -81.217  -10.425 -76.622 1.000 39.417  0 359 PRO F O     1 ? 
ATOM   11326 C  CB    . PRO D 1 338 ? -78.902  -9.155  -75.287 1.000 33.222  0 359 PRO F CB    1 ? 
ATOM   11327 C  CG    . PRO D 1 338 ? -79.780  -7.971  -74.993 1.000 33.591  0 359 PRO F CG    1 ? 
ATOM   11328 C  CD    . PRO D 1 338 ? -79.860  -7.181  -76.263 1.000 33.440  0 359 PRO F CD    1 ? 
ATOM   11329 N  N     . LYS D 1 339 ? -79.608  -11.556 -77.744 1.000 31.187  0 360 LYS F N     1 ? 
ATOM   11330 C  CA    . LYS D 1 339 ? -80.449  -12.609 -78.278 1.000 33.444  0 360 LYS F CA    1 ? 
ATOM   11331 C  C     . LYS D 1 339 ? -81.191  -13.371 -77.172 1.000 31.256  0 360 LYS F C     1 ? 
ATOM   11332 O  O     . LYS D 1 339 ? -82.422  -13.436 -77.199 1.000 26.403  0 360 LYS F O     1 ? 
ATOM   11333 C  CB    . LYS D 1 339 ? -79.579  -13.494 -79.175 1.000 34.471  0 360 LYS F CB    1 ? 
ATOM   11334 C  CG    . LYS D 1 339 ? -80.261  -14.702 -79.767 1.000 36.607  0 360 LYS F CG    1 ? 
ATOM   11335 C  CD    . LYS D 1 339 ? -79.237  -15.772 -80.103 1.000 42.492  0 360 LYS F CD    1 ? 
ATOM   11336 C  CE    . LYS D 1 339 ? -79.746  -16.646 -81.188 1.000 48.926  0 360 LYS F CE    1 ? 
ATOM   11337 N  NZ    . LYS D 1 339 ? -81.091  -17.121 -80.863 1.000 56.982  0 360 LYS F NZ    1 ? 
ATOM   11338 N  N     . LEU D 1 340 ? -80.472  -13.927 -76.180 1.000 32.991  0 361 LEU F N     1 ? 
ATOM   11339 C  CA    . LEU D 1 340 ? -81.105  -14.757 -75.164 1.000 29.473  0 361 LEU F CA    1 ? 
ATOM   11340 C  C     . LEU D 1 340 ? -81.889  -13.913 -74.166 1.000 27.345  0 361 LEU F C     1 ? 
ATOM   11341 O  O     . LEU D 1 340 ? -82.989  -14.301 -73.774 1.000 26.133  0 361 LEU F O     1 ? 
ATOM   11342 C  CB    . LEU D 1 340 ? -80.095  -15.632 -74.440 1.000 33.662  0 361 LEU F CB    1 ? 
ATOM   11343 C  CG    . LEU D 1 340 ? -80.671  -16.586 -73.390 1.000 34.381  0 361 LEU F CG    1 ? 
ATOM   11344 C  CD1   . LEU D 1 340 ? -81.687  -17.514 -74.022 1.000 33.654  0 361 LEU F CD1   1 ? 
ATOM   11345 C  CD2   . LEU D 1 340 ? -79.574  -17.403 -72.669 1.000 34.754  0 361 LEU F CD2   1 ? 
ATOM   11346 N  N     . ALA D 1 341 ? -81.334  -12.770 -73.752 1.000 28.292  0 362 ALA F N     1 ? 
ATOM   11347 C  CA    . ALA D 1 341 ? -82.031  -11.891 -72.825 1.000 29.134  0 362 ALA F CA    1 ? 
ATOM   11348 C  C     . ALA D 1 341 ? -83.382  -11.483 -73.408 1.000 28.809  0 362 ALA F C     1 ? 
ATOM   11349 O  O     . ALA D 1 341 ? -84.400  -11.491 -72.710 1.000 26.874  0 362 ALA F O     1 ? 
ATOM   11350 C  CB    . ALA D 1 341 ? -81.206  -10.653 -72.494 1.000 27.458  0 362 ALA F CB    1 ? 
ATOM   11351 N  N     . SER D 1 342 ? -83.367  -11.086 -74.686 1.000 27.763  0 363 SER F N     1 ? 
ATOM   11352 C  CA    . SER D 1 342 ? -84.572  -10.595 -75.338 1.000 25.472  0 363 SER F CA    1 ? 
ATOM   11353 C  C     . SER D 1 342 ? -85.608  -11.703 -75.422 1.000 26.440  0 363 SER F C     1 ? 
ATOM   11354 O  O     . SER D 1 342 ? -86.798  -11.437 -75.273 1.000 24.589  0 363 SER F O     1 ? 
ATOM   11355 C  CB    . SER D 1 342 ? -84.288  -10.034 -76.706 1.000 25.947  0 363 SER F CB    1 ? 
ATOM   11356 O  OG    . SER D 1 342 ? -83.517  -8.842  -76.625 1.000 24.650  0 363 SER F OG    1 ? 
ATOM   11357 N  N     . ARG D 1 343 ? -85.156  -12.933 -75.702 1.000 24.626  0 364 ARG F N     1 ? 
ATOM   11358 C  CA    . ARG D 1 343 ? -86.079  -14.053 -75.757 1.000 26.621  0 364 ARG F CA    1 ? 
ATOM   11359 C  C     . ARG D 1 343 ? -86.697  -14.394 -74.396 1.000 29.799  0 364 ARG F C     1 ? 
ATOM   11360 O  O     . ARG D 1 343 ? -87.840  -14.839 -74.331 1.000 26.143  0 364 ARG F O     1 ? 
ATOM   11361 C  CB    . ARG D 1 343 ? -85.337  -15.259 -76.323 1.000 26.313  0 364 ARG F CB    1 ? 
ATOM   11362 C  CG    . ARG D 1 343 ? -86.222  -16.489 -76.348 1.000 28.030  0 364 ARG F CG    1 ? 
ATOM   11363 C  CD    . ARG D 1 343 ? -85.338  -17.601 -76.872 1.000 30.171  0 364 ARG F CD    1 ? 
ATOM   11364 N  NE    . ARG D 1 343 ? -86.090  -18.852 -76.828 1.000 34.370  0 364 ARG F NE    1 ? 
ATOM   11365 C  CZ    . ARG D 1 343 ? -85.613  -20.007 -77.244 1.000 36.556  0 364 ARG F CZ    1 ? 
ATOM   11366 N  NH1   . ARG D 1 343 ? -84.351  -20.139 -77.610 1.000 38.994  0 364 ARG F NH1   1 ? 
ATOM   11367 N  NH2   . ARG D 1 343 ? -86.409  -21.048 -77.263 1.000 38.082  0 364 ARG F NH2   1 ? 
ATOM   11368 N  N     . ILE D 1 344 ? -85.917  -14.292 -73.310 1.000 30.293  0 365 ILE F N     1 ? 
ATOM   11369 C  CA    . ILE D 1 344 ? -86.411  -14.608 -71.974 1.000 29.089  0 365 ILE F CA    1 ? 
ATOM   11370 C  C     . ILE D 1 344 ? -87.454  -13.560 -71.594 1.000 24.089  0 365 ILE F C     1 ? 
ATOM   11371 O  O     . ILE D 1 344 ? -88.559  -13.867 -71.162 1.000 23.685  0 365 ILE F O     1 ? 
ATOM   11372 C  CB    . ILE D 1 344 ? -85.230  -14.685 -70.979 1.000 30.498  0 365 ILE F CB    1 ? 
ATOM   11373 C  CG1   . ILE D 1 344 ? -84.445  -15.984 -71.154 1.000 32.928  0 365 ILE F CG1   1 ? 
ATOM   11374 C  CG2   . ILE D 1 344 ? -85.684  -14.522 -69.531 1.000 32.603  0 365 ILE F CG2   1 ? 
ATOM   11375 C  CD1   . ILE D 1 344 ? -83.037  -15.944 -70.577 1.000 33.714  0 365 ILE F CD1   1 ? 
ATOM   11376 N  N     . LEU D 1 345 ? -87.136  -12.306 -71.870 1.000 24.956  0 366 LEU F N     1 ? 
ATOM   11377 C  CA    . LEU D 1 345 ? -88.057  -11.229 -71.570 1.000 27.125  0 366 LEU F CA    1 ? 
ATOM   11378 C  C     . LEU D 1 345 ? -89.375  -11.460 -72.289 1.000 25.975  0 366 LEU F C     1 ? 
ATOM   11379 O  O     . LEU D 1 345 ? -90.429  -11.348 -71.679 1.000 26.036  0 366 LEU F O     1 ? 
ATOM   11380 C  CB    . LEU D 1 345 ? -87.476  -9.868  -71.927 1.000 27.104  0 366 LEU F CB    1 ? 
ATOM   11381 C  CG    . LEU D 1 345 ? -88.416  -8.681  -71.689 1.000 30.959  0 366 LEU F CG    1 ? 
ATOM   11382 C  CD1   . LEU D 1 345 ? -88.787  -8.577  -70.234 1.000 31.453  0 366 LEU F CD1   1 ? 
ATOM   11383 C  CD2   . LEU D 1 345 ? -87.827  -7.354  -72.158 1.000 29.126  0 366 LEU F CD2   1 ? 
ATOM   11384 N  N     . SER D 1 346 ? -89.305  -11.712 -73.600 1.000 27.086  0 367 SER F N     1 ? 
ATOM   11385 C  CA    . SER D 1 346 ? -90.495  -11.923 -74.406 1.000 25.494  0 367 SER F CA    1 ? 
ATOM   11386 C  C     . SER D 1 346 ? -91.338  -13.067 -73.873 1.000 24.395  0 367 SER F C     1 ? 
ATOM   11387 O  O     . SER D 1 346 ? -92.552  -12.937 -73.802 1.000 24.556  0 367 SER F O     1 ? 
ATOM   11388 C  CB    . SER D 1 346 ? -90.138  -12.174 -75.849 1.000 28.070  0 367 SER F CB    1 ? 
ATOM   11389 O  OG    . SER D 1 346 ? -89.712  -10.957 -76.441 1.000 27.784  0 367 SER F OG    1 ? 
ATOM   11390 N  N     . LYS D 1 347 ? -90.702  -14.190 -73.521 1.000 24.924  0 368 LYS F N     1 ? 
ATOM   11391 C  CA    . LYS D 1 347 ? -91.447  -15.348 -73.032 1.000 29.333  0 368 LYS F CA    1 ? 
ATOM   11392 C  C     . LYS D 1 347 ? -92.150  -15.053 -71.700 1.000 28.318  0 368 LYS F C     1 ? 
ATOM   11393 O  O     . LYS D 1 347 ? -93.354  -15.298 -71.506 1.000 28.160  0 368 LYS F O     1 ? 
ATOM   11394 C  CB    . LYS D 1 347 ? -90.471  -16.520 -72.875 1.000 33.379  0 368 LYS F CB    1 ? 
ATOM   11395 C  CG    . LYS D 1 347 ? -91.123  -17.842 -72.531 1.000 39.618  0 368 LYS F CG    1 ? 
ATOM   11396 C  CD    . LYS D 1 347 ? -91.923  -18.343 -73.725 1.000 46.360  0 368 LYS F CD    1 ? 
ATOM   11397 C  CE    . LYS D 1 347 ? -92.760  -19.488 -73.309 1.000 57.684  0 368 LYS F CE    1 ? 
ATOM   11398 N  NZ    . LYS D 1 347 ? -93.250  -20.235 -74.471 1.000 64.147  0 368 LYS F NZ    1 ? 
ATOM   11399 N  N     . LEU D 1 348 ? -91.388  -14.501 -70.763 1.000 28.429  0 369 LEU F N     1 ? 
ATOM   11400 C  CA    . LEU D 1 348 ? -91.918  -14.234 -69.437 1.000 26.904  0 369 LEU F CA    1 ? 
ATOM   11401 C  C     . LEU D 1 348 ? -93.038  -13.200 -69.524 1.000 26.357  0 369 LEU F C     1 ? 
ATOM   11402 O  O     . LEU D 1 348 ? -94.076  -13.390 -68.911 1.000 22.825  0 369 LEU F O     1 ? 
ATOM   11403 C  CB    . LEU D 1 348 ? -90.815  -13.798 -68.478 1.000 27.716  0 369 LEU F CB    1 ? 
ATOM   11404 C  CG    . LEU D 1 348 ? -89.768  -14.854 -68.130 1.000 30.503  0 369 LEU F CG    1 ? 
ATOM   11405 C  CD1   . LEU D 1 348 ? -88.750  -14.246 -67.194 1.000 33.673  0 369 LEU F CD1   1 ? 
ATOM   11406 C  CD2   . LEU D 1 348 ? -90.427  -16.058 -67.477 1.000 33.074  0 369 LEU F CD2   1 ? 
ATOM   11407 N  N     . THR D 1 349 ? -92.843  -12.097 -70.256 1.000 25.542  0 370 THR F N     1 ? 
ATOM   11408 C  CA    . THR D 1 349 ? -93.936  -11.145 -70.395 1.000 28.418  0 370 THR F CA    1 ? 
ATOM   11409 C  C     . THR D 1 349 ? -95.106  -11.743 -71.205 1.000 30.310  0 370 THR F C     1 ? 
ATOM   11410 O  O     . THR D 1 349 ? -96.246  -11.501 -70.840 1.000 26.841  0 370 THR F O     1 ? 
ATOM   11411 C  CB    . THR D 1 349 ? -93.455  -9.799  -70.946 1.000 29.708  0 370 THR F CB    1 ? 
ATOM   11412 O  OG1   . THR D 1 349 ? -92.881  -9.975  -72.228 1.000 26.822  0 370 THR F OG1   1 ? 
ATOM   11413 C  CG2   . THR D 1 349 ? -92.407  -9.151  -70.053 1.000 33.295  0 370 THR F CG2   1 ? 
ATOM   11414 N  N     . ASP D 1 350 ? -94.873  -12.582 -72.233 1.000 30.582  0 371 ASP F N     1 ? 
ATOM   11415 C  CA    . ASP D 1 350 ? -95.976  -13.295 -72.885 1.000 31.720  0 371 ASP F CA    1 ? 
ATOM   11416 C  C     . ASP D 1 350 ? -96.880  -13.949 -71.827 1.000 30.779  0 371 ASP F C     1 ? 
ATOM   11417 O  O     . ASP D 1 350 ? -98.104  -13.803 -71.853 1.000 28.506  0 371 ASP F O     1 ? 
ATOM   11418 C  CB    . ASP D 1 350 ? -95.526  -14.357 -73.888 1.000 33.554  0 371 ASP F CB    1 ? 
ATOM   11419 C  CG    . ASP D 1 350 ? -95.061  -13.913 -75.282 1.000 41.619  0 371 ASP F CG    1 ? 
ATOM   11420 O  OD1   . ASP D 1 350 ? -95.152  -12.690 -75.616 1.000 40.804  0 371 ASP F OD1   1 ? 
ATOM   11421 O  OD2   . ASP D 1 350 ? -94.576  -14.804 -76.043 1.000 44.814  0 371 ASP F OD2   1 ? 
ATOM   11422 N  N     . ILE D 1 351 ? -96.270  -14.684 -70.890 1.000 30.018  0 372 ILE F N     1 ? 
ATOM   11423 C  CA    . ILE D 1 351 ? -97.009  -15.378 -69.849 1.000 27.961  0 372 ILE F CA    1 ? 
ATOM   11424 C  C     . ILE D 1 351 ? -97.680  -14.374 -68.911 1.000 28.931  0 372 ILE F C     1 ? 
ATOM   11425 O  O     . ILE D 1 351 ? -98.890  -14.455 -68.651 1.000 25.794  0 372 ILE F O     1 ? 
ATOM   11426 C  CB    . ILE D 1 351 ? -96.080  -16.356 -69.122 1.000 28.288  0 372 ILE F CB    1 ? 
ATOM   11427 C  CG1   . ILE D 1 351 ? -95.585  -17.446 -70.096 1.000 26.729  0 372 ILE F CG1   1 ? 
ATOM   11428 C  CG2   . ILE D 1 351 ? -96.773  -16.967 -67.903 1.000 27.878  0 372 ILE F CG2   1 ? 
ATOM   11429 C  CD1   . ILE D 1 351 ? -94.273  -18.098 -69.701 1.000 28.896  0 372 ILE F CD1   1 ? 
ATOM   11430 N  N     . GLN D 1 352 ? -96.904  -13.407 -68.409 1.000 28.906  0 373 GLN F N     1 ? 
ATOM   11431 C  CA    . GLN D 1 352 ? -97.435  -12.505 -67.395 1.000 28.038  0 373 GLN F CA    1 ? 
ATOM   11432 C  C     . GLN D 1 352 ? -98.678  -11.795 -67.914 1.000 28.682  0 373 GLN F C     1 ? 
ATOM   11433 O  O     . GLN D 1 352 ? -99.599  -11.545 -67.148 1.000 24.868  0 373 GLN F O     1 ? 
ATOM   11434 C  CB    . GLN D 1 352 ? -96.404  -11.477 -66.963 1.000 28.715  0 373 GLN F CB    1 ? 
ATOM   11435 C  CG    . GLN D 1 352 ? -95.248  -12.110 -66.199 1.000 29.563  0 373 GLN F CG    1 ? 
ATOM   11436 C  CD    . GLN D 1 352 ? -94.005  -11.253 -66.170 1.000 29.705  0 373 GLN F CD    1 ? 
ATOM   11437 O  OE1   . GLN D 1 352 ? -93.887  -10.273 -66.905 1.000 28.109  0 373 GLN F OE1   1 ? 
ATOM   11438 N  NE2   . GLN D 1 352 ? -93.067  -11.621 -65.306 1.000 32.773  0 373 GLN F NE2   1 ? 
ATOM   11439 N  N     . TYR D 1 353 ? -98.684  -11.469 -69.222 1.000 28.879  0 374 TYR F N     1 ? 
ATOM   11440 C  CA    . TYR D 1 353 ? -99.714  -10.616 -69.780 1.000 28.937  0 374 TYR F CA    1 ? 
ATOM   11441 C  C     . TYR D 1 353 ? -100.762 -11.430 -70.534 1.000 29.723  0 374 TYR F C     1 ? 
ATOM   11442 O  O     . TYR D 1 353 ? -101.629 -10.852 -71.193 1.000 32.897  0 374 TYR F O     1 ? 
ATOM   11443 C  CB    . TYR D 1 353 ? -99.096  -9.545  -70.678 1.000 29.862  0 374 TYR F CB    1 ? 
ATOM   11444 C  CG    . TYR D 1 353 ? -98.365  -8.446  -69.918 1.000 27.273  0 374 TYR F CG    1 ? 
ATOM   11445 C  CD1   . TYR D 1 353 ? -99.060  -7.369  -69.401 1.000 26.418  0 374 TYR F CD1   1 ? 
ATOM   11446 C  CD2   . TYR D 1 353 ? -96.985  -8.469  -69.764 1.000 28.396  0 374 TYR F CD2   1 ? 
ATOM   11447 C  CE1   . TYR D 1 353 ? -98.409  -6.349  -68.732 1.000 28.125  0 374 TYR F CE1   1 ? 
ATOM   11448 C  CE2   . TYR D 1 353 ? -96.321  -7.474  -69.070 1.000 28.055  0 374 TYR F CE2   1 ? 
ATOM   11449 C  CZ    . TYR D 1 353 ? -97.037  -6.407  -68.566 1.000 25.966  0 374 TYR F CZ    1 ? 
ATOM   11450 O  OH    . TYR D 1 353 ? -96.417  -5.409  -67.909 1.000 26.620  0 374 TYR F OH    1 ? 
ATOM   11451 N  N     . GLY D 1 354 ? -100.676 -12.759 -70.466 1.000 29.782  0 375 GLY F N     1 ? 
ATOM   11452 C  CA    . GLY D 1 354 ? -101.731 -13.594 -71.016 1.000 30.644  0 375 GLY F CA    1 ? 
ATOM   11453 C  C     . GLY D 1 354 ? -101.649 -13.788 -72.530 1.000 31.735  0 375 GLY F C     1 ? 
ATOM   11454 O  O     . GLY D 1 354 ? -102.573 -14.342 -73.092 1.000 31.910  0 375 GLY F O     1 ? 
ATOM   11455 N  N     . ARG D 1 355 ? -100.545 -13.404 -73.182 1.000 31.650  0 376 ARG F N     1 ? 
ATOM   11456 C  CA    . ARG D 1 355 ? -100.320 -13.719 -74.586 1.000 33.874  0 376 ARG F CA    1 ? 
ATOM   11457 C  C     . ARG D 1 355 ? -100.109 -15.221 -74.763 1.000 41.238  0 376 ARG F C     1 ? 
ATOM   11458 O  O     . ARG D 1 355 ? -100.467 -15.775 -75.803 1.000 40.641  0 376 ARG F O     1 ? 
ATOM   11459 C  CB    . ARG D 1 355 ? -99.146  -12.935 -75.180 1.000 34.995  0 376 ARG F CB    1 ? 
ATOM   11460 C  CG    . ARG D 1 355 ? -99.490  -11.460 -75.310 1.000 38.610  0 376 ARG F CG    1 ? 
ATOM   11461 C  CD    . ARG D 1 355 ? -98.526  -10.677 -76.173 1.000 41.277  0 376 ARG F CD    1 ? 
ATOM   11462 N  NE    . ARG D 1 355 ? -97.253  -10.571 -75.463 1.000 49.472  0 376 ARG F NE    1 ? 
ATOM   11463 C  CZ    . ARG D 1 355 ? -96.820  -9.509  -74.771 1.000 56.825  0 376 ARG F CZ    1 ? 
ATOM   11464 N  NH1   . ARG D 1 355 ? -97.456  -8.348  -74.831 1.000 56.838  0 376 ARG F NH1   1 ? 
ATOM   11465 N  NH2   . ARG D 1 355 ? -95.726  -9.615  -74.028 1.000 53.475  0 376 ARG F NH2   1 ? 
ATOM   11466 N  N     . GLU D 1 356 ? -99.537  -15.876 -73.744 1.000 40.123  0 377 GLU F N     1 ? 
ATOM   11467 C  CA    . GLU D 1 356 ? -99.511  -17.328 -73.678 1.000 41.805  0 377 GLU F CA    1 ? 
ATOM   11468 C  C     . GLU D 1 356 ? -100.123 -17.784 -72.351 1.000 45.056  0 377 GLU F C     1 ? 
ATOM   11469 O  O     . GLU D 1 356 ? -99.791  -17.243 -71.294 1.000 43.317  0 377 GLU F O     1 ? 
ATOM   11470 C  CB    . GLU D 1 356 ? -98.074  -17.798 -73.886 1.000 46.067  0 377 GLU F CB    1 ? 
ATOM   11471 C  CG    . GLU D 1 356 ? -97.872  -19.263 -73.505 1.000 54.253  0 377 GLU F CG    1 ? 
ATOM   11472 C  CD    . GLU D 1 356 ? -96.435  -19.747 -73.585 1.000 59.694  0 377 GLU F CD    1 ? 
ATOM   11473 O  OE1   . GLU D 1 356 ? -95.661  -19.120 -74.345 1.000 53.941  0 377 GLU F OE1   1 ? 
ATOM   11474 O  OE2   . GLU D 1 356 ? -96.095  -20.716 -72.858 1.000 61.051  0 377 GLU F OE2   1 ? 
ATOM   11475 N  N     . GLU D 1 357 ? -101.035 -18.767 -72.417 1.000 46.579  0 378 GLU F N     1 ? 
ATOM   11476 C  CA    . GLU D 1 357 ? -101.650 -19.339 -71.228 1.000 50.512  0 378 GLU F CA    1 ? 
ATOM   11477 C  C     . GLU D 1 357 ? -100.677 -20.354 -70.634 1.000 50.776  0 378 GLU F C     1 ? 
ATOM   11478 O  O     . GLU D 1 357 ? -100.093 -21.159 -71.352 1.000 52.243  0 378 GLU F O     1 ? 
ATOM   11479 C  CB    . GLU D 1 357 ? -103.022 -19.978 -71.477 1.000 48.871  0 378 GLU F CB    1 ? 
ATOM   11480 N  N     . ARG D 1 358 ? -100.489 -20.284 -69.313 1.000 52.265  0 379 ARG F N     1 ? 
ATOM   11481 C  CA    . ARG D 1 358 ? -99.700  -21.265 -68.589 1.000 50.136  0 379 ARG F CA    1 ? 
ATOM   11482 C  C     . ARG D 1 358 ? -100.090 -21.180 -67.119 1.000 48.720  0 379 ARG F C     1 ? 
ATOM   11483 O  O     . ARG D 1 358 ? -100.534 -20.121 -66.667 1.000 45.646  0 379 ARG F O     1 ? 
ATOM   11484 C  CB    . ARG D 1 358 ? -98.210  -20.996 -68.795 1.000 49.856  0 379 ARG F CB    1 ? 
ATOM   11485 C  CG    . ARG D 1 358 ? -97.285  -22.114 -68.342 1.000 51.724  0 379 ARG F CG    1 ? 
ATOM   11486 C  CD    . ARG D 1 358 ? -95.880  -21.612 -68.596 1.000 56.803  0 379 ARG F CD    1 ? 
ATOM   11487 N  NE    . ARG D 1 358 ? -94.795  -22.584 -68.427 1.000 61.637  0 379 ARG F NE    1 ? 
ATOM   11488 C  CZ    . ARG D 1 358 ? -93.784  -22.762 -69.278 1.000 62.760  0 379 ARG F CZ    1 ? 
ATOM   11489 N  NH1   . ARG D 1 358 ? -93.729  -22.138 -70.452 1.000 64.761  0 379 ARG F NH1   1 ? 
ATOM   11490 N  NH2   . ARG D 1 358 ? -92.829  -23.605 -68.948 1.000 62.154  0 379 ARG F NH2   1 ? 
ATOM   11491 N  N     . ASP D 1 359 ? -99.907  -22.285 -66.382 1.000 44.255  0 380 ASP F N     1 ? 
ATOM   11492 C  CA    . ASP D 1 359 ? -100.362 -22.351 -65.001 1.000 47.459  0 380 ASP F CA    1 ? 
ATOM   11493 C  C     . ASP D 1 359 ? -99.386  -21.616 -64.070 1.000 43.347  0 380 ASP F C     1 ? 
ATOM   11494 O  O     . ASP D 1 359 ? -99.518  -21.667 -62.850 1.000 44.241  0 380 ASP F O     1 ? 
ATOM   11495 C  CB    . ASP D 1 359 ? -100.645 -23.786 -64.590 1.000 49.341  0 380 ASP F CB    1 ? 
ATOM   11496 C  CG    . ASP D 1 359 ? -99.410  -24.665 -64.509 1.000 56.081  0 380 ASP F CG    1 ? 
ATOM   11497 O  OD1   . ASP D 1 359 ? -98.310  -24.167 -64.862 1.000 58.563  0 380 ASP F OD1   1 ? 
ATOM   11498 O  OD2   . ASP D 1 359 ? -99.563  -25.825 -64.077 1.000 62.960  0 380 ASP F OD2   1 ? 
ATOM   11499 N  N     . TRP D 1 360 ? -98.439  -20.868 -64.640 1.000 37.478  0 381 TRP F N     1 ? 
ATOM   11500 C  CA    . TRP D 1 360 ? -97.619  -19.944 -63.876 1.000 34.359  0 381 TRP F CA    1 ? 
ATOM   11501 C  C     . TRP D 1 360 ? -98.379  -18.697 -63.426 1.000 33.181  0 381 TRP F C     1 ? 
ATOM   11502 O  O     . TRP D 1 360 ? -97.843  -17.939 -62.631 1.000 34.935  0 381 TRP F O     1 ? 
ATOM   11503 C  CB    . TRP D 1 360 ? -96.394  -19.563 -64.715 1.000 36.037  0 381 TRP F CB    1 ? 
ATOM   11504 C  CG    . TRP D 1 360 ? -95.305  -20.601 -64.734 1.000 35.861  0 381 TRP F CG    1 ? 
ATOM   11505 C  CD1   . TRP D 1 360 ? -95.342  -21.846 -64.176 1.000 38.712  0 381 TRP F CD1   1 ? 
ATOM   11506 C  CD2   . TRP D 1 360 ? -94.001  -20.463 -65.343 1.000 35.419  0 381 TRP F CD2   1 ? 
ATOM   11507 N  NE1   . TRP D 1 360 ? -94.151  -22.487 -64.394 1.000 39.959  0 381 TRP F NE1   1 ? 
ATOM   11508 C  CE2   . TRP D 1 360 ? -93.309  -21.668 -65.101 1.000 37.362  0 381 TRP F CE2   1 ? 
ATOM   11509 C  CE3   . TRP D 1 360 ? -93.350  -19.444 -66.053 1.000 35.522  0 381 TRP F CE3   1 ? 
ATOM   11510 C  CZ2   . TRP D 1 360 ? -92.010  -21.882 -65.559 1.000 37.357  0 381 TRP F CZ2   1 ? 
ATOM   11511 C  CZ3   . TRP D 1 360 ? -92.061  -19.652 -66.492 1.000 34.123  0 381 TRP F CZ3   1 ? 
ATOM   11512 C  CH2   . TRP D 1 360 ? -91.408  -20.859 -66.253 1.000 35.786  0 381 TRP F CH2   1 ? 
ATOM   11513 N  N     . THR D 1 361 ? -99.591  -18.436 -63.938 1.000 34.368  0 382 THR F N     1 ? 
ATOM   11514 C  CA    . THR D 1 361 ? -100.300 -17.207 -63.594 1.000 34.977  0 382 THR F CA    1 ? 
ATOM   11515 C  C     . THR D 1 361 ? -101.627 -17.566 -62.953 1.000 35.140  0 382 THR F C     1 ? 
ATOM   11516 O  O     . THR D 1 361 ? -102.136 -18.646 -63.206 1.000 35.393  0 382 THR F O     1 ? 
ATOM   11517 C  CB    . THR D 1 361 ? -100.551 -16.308 -64.806 1.000 36.885  0 382 THR F CB    1 ? 
ATOM   11518 O  OG1   . THR D 1 361 ? -101.293 -17.029 -65.782 1.000 35.013  0 382 THR F OG1   1 ? 
ATOM   11519 C  CG2   . THR D 1 361 ? -99.277  -15.823 -65.467 1.000 38.136  0 382 THR F CG2   1 ? 
ATOM   11520 N  N     . ILE D 1 362 ? -102.172 -16.630 -62.171 1.000 34.230  0 383 ILE F N     1 ? 
ATOM   11521 C  CA    . ILE D 1 362 ? -103.488 -16.739 -61.556 1.000 37.254  0 383 ILE F CA    1 ? 
ATOM   11522 C  C     . ILE D 1 362 ? -104.245 -15.488 -61.966 1.000 33.842  0 383 ILE F C     1 ? 
ATOM   11523 O  O     . ILE D 1 362 ? -103.698 -14.394 -61.843 1.000 32.409  0 383 ILE F O     1 ? 
ATOM   11524 C  CB    . ILE D 1 362 ? -103.423 -16.806 -60.013 1.000 44.512  0 383 ILE F CB    1 ? 
ATOM   11525 C  CG1   . ILE D 1 362 ? -102.484 -17.893 -59.494 1.000 54.963  0 383 ILE F CG1   1 ? 
ATOM   11526 C  CG2   . ILE D 1 362 ? -104.818 -16.951 -59.406 1.000 44.989  0 383 ILE F CG2   1 ? 
ATOM   11527 C  CD1   . ILE D 1 362 ? -102.822 -19.300 -59.954 1.000 59.590  0 383 ILE F CD1   1 ? 
ATOM   11528 N  N     . VAL D 1 363 ? -105.504 -15.644 -62.383 1.000 33.861  0 384 VAL F N     1 ? 
ATOM   11529 C  CA    . VAL D 1 363 ? -106.353 -14.505 -62.692 1.000 39.872  0 384 VAL F CA    1 ? 
ATOM   11530 C  C     . VAL D 1 363 ? -106.895 -13.916 -61.385 1.000 39.187  0 384 VAL F C     1 ? 
ATOM   11531 O  O     . VAL D 1 363 ? -107.288 -14.658 -60.494 1.000 44.124  0 384 VAL F O     1 ? 
ATOM   11532 C  CB    . VAL D 1 363 ? -107.476 -14.882 -63.681 1.000 42.880  0 384 VAL F CB    1 ? 
ATOM   11533 C  CG1   . VAL D 1 363 ? -108.488 -13.748 -63.869 1.000 43.487  0 384 VAL F CG1   1 ? 
ATOM   11534 C  CG2   . VAL D 1 363 ? -106.899 -15.302 -65.026 1.000 41.392  0 384 VAL F CG2   1 ? 
ATOM   11535 N  N     . LEU D 1 364 ? -106.865 -12.578 -61.298 1.000 41.988  0 385 LEU F N     1 ? 
ATOM   11536 C  CA    . LEU D 1 364 ? -107.406 -11.759 -60.217 1.000 45.391  0 385 LEU F CA    1 ? 
ATOM   11537 C  C     . LEU D 1 364 ? -106.268 -11.445 -59.231 1.000 54.168  0 385 LEU F C     1 ? 
ATOM   11538 O  O     . LEU D 1 364 ? -106.118 -10.248 -58.888 1.000 59.462  0 385 LEU F O     1 ? 
ATOM   11539 C  CB    . LEU D 1 364 ? -108.629 -12.351 -59.503 1.000 53.248  0 385 LEU F CB    1 ? 
ATOM   11540 C  CG    . LEU D 1 364 ? -109.867 -12.655 -60.361 1.000 53.100  0 385 LEU F CG    1 ? 
ATOM   11541 C  CD1   . LEU D 1 364 ? -111.111 -12.855 -59.486 1.000 60.226  0 385 LEU F CD1   1 ? 
ATOM   11542 C  CD2   . LEU D 1 364 ? -110.154 -11.589 -61.419 1.000 53.931  0 385 LEU F CD2   1 ? 
HETATM 11543 MG MG    . MG  E 2 .   ? -29.392  -11.400 32.594  1.000 39.733  0 401 MG  B MG    1 ? 
HETATM 11544 MG MG    . MG  F 2 .   ? -38.399  -12.782 34.353  1.000 43.748  0 402 MG  B MG    1 ? 
HETATM 11545 MG MG    . MG  G 2 .   ? -32.914  -15.215 41.832  1.000 36.340  0 403 MG  B MG    1 ? 
HETATM 11546 O  O     . HOH H 3 .   ? -61.974  -25.158 8.198   1.000 49.821  0 501 HOH A O     1 ? 
HETATM 11547 O  O     . HOH H 3 .   ? -36.311  8.314   19.077  1.000 94.028  0 502 HOH A O     1 ? 
HETATM 11548 O  O     . HOH H 3 .   ? -46.458  -21.445 29.635  1.000 43.837  0 503 HOH A O     1 ? 
HETATM 11549 O  O     . HOH H 3 .   ? -41.328  -26.988 8.659   1.000 132.922 0 504 HOH A O     1 ? 
HETATM 11550 O  O     . HOH H 3 .   ? -23.712  25.856  10.101  1.000 65.428  0 505 HOH A O     1 ? 
HETATM 11551 O  O     . HOH H 3 .   ? -17.887  8.104   35.301  1.000 33.053  0 506 HOH A O     1 ? 
HETATM 11552 O  O     . HOH H 3 .   ? -46.372  11.455  0.719   1.000 56.157  0 507 HOH A O     1 ? 
HETATM 11553 O  O     . HOH H 3 .   ? -24.338  6.815   -6.719  1.000 30.969  0 508 HOH A O     1 ? 
HETATM 11554 O  O     . HOH H 3 .   ? -27.101  12.972  21.637  1.000 178.596 0 509 HOH A O     1 ? 
HETATM 11555 O  O     . HOH H 3 .   ? -31.823  2.493   24.316  1.000 87.241  0 510 HOH A O     1 ? 
HETATM 11556 O  O     . HOH H 3 .   ? -45.778  -13.576 26.655  1.000 29.353  0 511 HOH A O     1 ? 
HETATM 11557 O  O     . HOH H 3 .   ? -17.945  10.629  -3.046  1.000 31.764  0 512 HOH A O     1 ? 
HETATM 11558 O  O     . HOH H 3 .   ? -22.180  -4.217  -13.117 1.000 53.770  0 513 HOH A O     1 ? 
HETATM 11559 O  O     . HOH H 3 .   ? -46.031  -15.262 11.798  1.000 100.282 0 514 HOH A O     1 ? 
HETATM 11560 O  O     . HOH H 3 .   ? -45.832  -6.738  25.672  1.000 33.631  0 515 HOH A O     1 ? 
HETATM 11561 O  O     . HOH H 3 .   ? -49.765  3.758   5.551   1.000 53.591  0 516 HOH A O     1 ? 
HETATM 11562 O  O     . HOH H 3 .   ? -44.648  8.376   -5.201  1.000 36.634  0 517 HOH A O     1 ? 
HETATM 11563 O  O     . HOH H 3 .   ? -54.382  -1.107  6.896   1.000 37.580  0 518 HOH A O     1 ? 
HETATM 11564 O  O     . HOH H 3 .   ? -43.282  12.463  -3.826  1.000 61.902  0 519 HOH A O     1 ? 
HETATM 11565 O  O     . HOH H 3 .   ? -32.131  9.362   -12.928 1.000 45.518  0 520 HOH A O     1 ? 
HETATM 11566 O  O     . HOH H 3 .   ? -50.832  -16.703 -5.320  1.000 34.373  0 521 HOH A O     1 ? 
HETATM 11567 O  O     . HOH H 3 .   ? -27.384  19.431  2.673   1.000 39.550  0 522 HOH A O     1 ? 
HETATM 11568 O  O     . HOH H 3 .   ? -25.284  18.649  25.961  1.000 26.964  0 523 HOH A O     1 ? 
HETATM 11569 O  O     . HOH H 3 .   ? -34.397  -1.750  8.281   1.000 31.578  0 524 HOH A O     1 ? 
HETATM 11570 O  O     . HOH H 3 .   ? -32.424  23.903  20.621  1.000 55.679  0 525 HOH A O     1 ? 
HETATM 11571 O  O     . HOH H 3 .   ? -30.257  18.587  34.134  1.000 58.698  0 526 HOH A O     1 ? 
HETATM 11572 O  O     . HOH H 3 .   ? -37.127  9.469   27.524  1.000 32.595  0 527 HOH A O     1 ? 
HETATM 11573 O  O     . HOH H 3 .   ? -34.493  -14.151 22.833  1.000 31.754  0 528 HOH A O     1 ? 
HETATM 11574 O  O     . HOH H 3 .   ? -43.159  -27.461 18.055  1.000 56.358  0 529 HOH A O     1 ? 
HETATM 11575 O  O     . HOH H 3 .   ? -29.642  8.858   35.605  1.000 41.401  0 530 HOH A O     1 ? 
HETATM 11576 O  O     . HOH H 3 .   ? -32.897  19.379  13.513  1.000 170.896 0 531 HOH A O     1 ? 
HETATM 11577 O  O     . HOH H 3 .   ? -49.918  -14.249 25.312  1.000 34.033  0 532 HOH A O     1 ? 
HETATM 11578 O  O     . HOH H 3 .   ? -23.438  21.575  15.414  1.000 104.169 0 533 HOH A O     1 ? 
HETATM 11579 O  O     . HOH H 3 .   ? -46.789  -5.806  18.830  1.000 21.320  0 534 HOH A O     1 ? 
HETATM 11580 O  O     . HOH H 3 .   ? -55.554  -24.506 8.783   1.000 33.116  0 535 HOH A O     1 ? 
HETATM 11581 O  O     . HOH H 3 .   ? -38.588  7.503   28.980  1.000 25.974  0 536 HOH A O     1 ? 
HETATM 11582 O  O     . HOH H 3 .   ? -38.692  -22.311 9.968   1.000 114.396 0 537 HOH A O     1 ? 
HETATM 11583 O  O     . HOH H 3 .   ? -52.023  -3.146  12.292  1.000 28.000  0 538 HOH A O     1 ? 
HETATM 11584 O  O     . HOH H 3 .   ? -36.840  -7.276  -3.342  1.000 40.427  0 539 HOH A O     1 ? 
HETATM 11585 O  O     . HOH H 3 .   ? -23.160  14.058  25.190  1.000 34.891  0 540 HOH A O     1 ? 
HETATM 11586 O  O     . HOH H 3 .   ? -49.999  -20.689 10.437  1.000 141.958 0 541 HOH A O     1 ? 
HETATM 11587 O  O     . HOH H 3 .   ? -47.213  -27.879 15.945  1.000 48.994  0 542 HOH A O     1 ? 
HETATM 11588 O  O     . HOH H 3 .   ? -39.294  18.044  8.953   1.000 36.746  0 543 HOH A O     1 ? 
HETATM 11589 O  O     . HOH H 3 .   ? -29.910  22.962  17.729  1.000 31.261  0 544 HOH A O     1 ? 
HETATM 11590 O  O     . HOH H 3 .   ? -49.245  -25.222 16.432  1.000 35.550  0 545 HOH A O     1 ? 
HETATM 11591 O  O     . HOH H 3 .   ? -48.635  -14.113 17.329  1.000 24.182  0 546 HOH A O     1 ? 
HETATM 11592 O  O     . HOH H 3 .   ? -42.306  -7.806  23.208  1.000 29.885  0 547 HOH A O     1 ? 
HETATM 11593 O  O     . HOH H 3 .   ? -38.453  -27.747 15.123  1.000 41.221  0 548 HOH A O     1 ? 
HETATM 11594 O  O     . HOH H 3 .   ? -25.771  3.479   -12.868 1.000 33.100  0 549 HOH A O     1 ? 
HETATM 11595 O  O     . HOH H 3 .   ? -33.168  16.080  -12.347 1.000 35.044  0 550 HOH A O     1 ? 
HETATM 11596 O  O     . HOH H 3 .   ? -46.747  10.385  11.346  1.000 41.215  0 551 HOH A O     1 ? 
HETATM 11597 O  O     . HOH H 3 .   ? -30.098  -7.845  3.991   1.000 42.865  0 552 HOH A O     1 ? 
HETATM 11598 O  O     . HOH H 3 .   ? -38.219  -25.655 -2.383  1.000 43.618  0 553 HOH A O     1 ? 
HETATM 11599 O  O     . HOH H 3 .   ? -49.061  -27.080 20.769  1.000 47.653  0 554 HOH A O     1 ? 
HETATM 11600 O  O     . HOH H 3 .   ? -57.743  -7.091  -1.244  1.000 25.338  0 555 HOH A O     1 ? 
HETATM 11601 O  O     . HOH H 3 .   ? -47.745  -9.101  11.704  1.000 23.281  0 556 HOH A O     1 ? 
HETATM 11602 O  O     . HOH H 3 .   ? -33.314  -3.453  -1.935  1.000 40.491  0 557 HOH A O     1 ? 
HETATM 11603 O  O     . HOH H 3 .   ? -59.878  -6.384  1.311   1.000 43.732  0 558 HOH A O     1 ? 
HETATM 11604 O  O     . HOH H 3 .   ? -41.989  -12.177 17.922  1.000 25.041  0 559 HOH A O     1 ? 
HETATM 11605 O  O     . HOH H 3 .   ? -40.410  21.236  14.918  1.000 53.915  0 560 HOH A O     1 ? 
HETATM 11606 O  O     . HOH H 3 .   ? -41.344  -20.720 21.072  1.000 30.859  0 561 HOH A O     1 ? 
HETATM 11607 O  O     . HOH H 3 .   ? -33.360  -21.742 16.064  1.000 68.890  0 562 HOH A O     1 ? 
HETATM 11608 O  O     . HOH H 3 .   ? -37.831  -5.983  17.778  1.000 28.489  0 563 HOH A O     1 ? 
HETATM 11609 O  O     . HOH H 3 .   ? -45.163  -10.219 11.731  1.000 18.550  0 564 HOH A O     1 ? 
HETATM 11610 O  O     . HOH H 3 .   ? -42.823  -4.778  7.635   1.000 18.147  0 565 HOH A O     1 ? 
HETATM 11611 O  O     . HOH H 3 .   ? -36.826  -0.482  8.995   1.000 23.100  0 566 HOH A O     1 ? 
HETATM 11612 O  O     . HOH H 3 .   ? -42.118  -21.833 -2.973  1.000 32.606  0 567 HOH A O     1 ? 
HETATM 11613 O  O     . HOH H 3 .   ? -50.002  -13.853 21.248  1.000 32.468  0 568 HOH A O     1 ? 
HETATM 11614 O  O     . HOH H 3 .   ? -32.166  -17.574 0.613   1.000 73.998  0 569 HOH A O     1 ? 
HETATM 11615 O  O     . HOH H 3 .   ? -14.882  10.528  1.984   1.000 33.085  0 570 HOH A O     1 ? 
HETATM 11616 O  O     . HOH H 3 .   ? -35.586  -9.494  17.128  1.000 27.675  0 571 HOH A O     1 ? 
HETATM 11617 O  O     . HOH H 3 .   ? -32.851  5.604   -10.097 1.000 33.100  0 572 HOH A O     1 ? 
HETATM 11618 O  O     . HOH H 3 .   ? -37.562  -0.539  -2.367  1.000 26.978  0 573 HOH A O     1 ? 
HETATM 11619 O  O     . HOH H 3 .   ? -37.144  -20.806 15.231  1.000 34.969  0 574 HOH A O     1 ? 
HETATM 11620 O  O     . HOH H 3 .   ? -36.028  0.369   29.107  1.000 23.784  0 575 HOH A O     1 ? 
HETATM 11621 O  O     . HOH H 3 .   ? -65.287  -12.682 7.417   1.000 59.406  0 576 HOH A O     1 ? 
HETATM 11622 O  O     . HOH H 3 .   ? -47.834  -28.392 12.883  1.000 46.859  0 577 HOH A O     1 ? 
HETATM 11623 O  O     . HOH H 3 .   ? -11.117  7.820   20.496  1.000 37.615  0 578 HOH A O     1 ? 
HETATM 11624 O  O     . HOH H 3 .   ? -21.829  11.107  23.750  1.000 38.496  0 579 HOH A O     1 ? 
HETATM 11625 O  O     . HOH H 3 .   ? -39.401  1.506   7.840   1.000 24.943  0 580 HOH A O     1 ? 
HETATM 11626 O  O     . HOH H 3 .   ? -22.866  7.569   5.885   1.000 27.595  0 581 HOH A O     1 ? 
HETATM 11627 O  O     . HOH H 3 .   ? -52.624  -15.352 21.503  1.000 38.000  0 582 HOH A O     1 ? 
HETATM 11628 O  O     . HOH H 3 .   ? -29.531  23.098  2.104   1.000 48.375  0 583 HOH A O     1 ? 
HETATM 11629 O  O     . HOH H 3 .   ? -32.068  4.920   -6.219  1.000 23.555  0 584 HOH A O     1 ? 
HETATM 11630 O  O     . HOH H 3 .   ? -38.821  -19.729 17.615  1.000 28.674  0 585 HOH A O     1 ? 
HETATM 11631 O  O     . HOH H 3 .   ? -22.678  11.431  -9.523  1.000 36.173  0 586 HOH A O     1 ? 
HETATM 11632 O  O     . HOH H 3 .   ? -34.598  24.353  12.755  1.000 37.673  0 587 HOH A O     1 ? 
HETATM 11633 O  O     . HOH H 3 .   ? -40.200  3.954   5.622   1.000 23.383  0 588 HOH A O     1 ? 
HETATM 11634 O  O     . HOH H 3 .   ? -25.262  17.917  -2.634  1.000 51.597  0 589 HOH A O     1 ? 
HETATM 11635 O  O     . HOH H 3 .   ? -58.987  -3.752  -6.928  1.000 35.751  0 590 HOH A O     1 ? 
HETATM 11636 O  O     . HOH H 3 .   ? -27.042  -0.896  2.587   1.000 37.773  0 591 HOH A O     1 ? 
HETATM 11637 O  O     . HOH H 3 .   ? -28.486  13.416  -7.458  1.000 29.123  0 592 HOH A O     1 ? 
HETATM 11638 O  O     . HOH H 3 .   ? -48.783  -3.988  -8.507  1.000 34.680  0 593 HOH A O     1 ? 
HETATM 11639 O  O     . HOH H 3 .   ? -32.013  -2.466  23.899  1.000 25.440  0 594 HOH A O     1 ? 
HETATM 11640 O  O     . HOH H 3 .   ? -26.905  -15.742 7.642   1.000 36.057  0 595 HOH A O     1 ? 
HETATM 11641 O  O     . HOH H 3 .   ? -39.110  -0.646  1.334   1.000 38.846  0 596 HOH A O     1 ? 
HETATM 11642 O  O     . HOH H 3 .   ? -42.793  -19.658 23.651  1.000 33.800  0 597 HOH A O     1 ? 
HETATM 11643 O  O     . HOH H 3 .   ? -45.774  -11.547 30.315  1.000 25.696  0 598 HOH A O     1 ? 
HETATM 11644 O  O     . HOH H 3 .   ? -21.863  16.158  17.200  1.000 29.092  0 599 HOH A O     1 ? 
HETATM 11645 O  O     . HOH H 3 .   ? -42.476  -1.224  24.150  1.000 53.132  0 600 HOH A O     1 ? 
HETATM 11646 O  O     . HOH H 3 .   ? -60.938  -9.793  8.667   1.000 47.634  0 601 HOH A O     1 ? 
HETATM 11647 O  O     . HOH H 3 .   ? -24.990  26.735  14.110  1.000 40.474  0 602 HOH A O     1 ? 
HETATM 11648 O  O     . HOH H 3 .   ? -40.292  -14.515 -8.590  1.000 40.544  0 603 HOH A O     1 ? 
HETATM 11649 O  O     . HOH H 3 .   ? -61.074  -24.220 4.215   1.000 39.828  0 604 HOH A O     1 ? 
HETATM 11650 O  O     . HOH H 3 .   ? -37.565  11.520  20.686  1.000 117.597 0 605 HOH A O     1 ? 
HETATM 11651 O  O     . HOH H 3 .   ? -42.917  15.986  -1.498  1.000 39.822  0 606 HOH A O     1 ? 
HETATM 11652 O  O     . HOH H 3 .   ? -39.095  -33.874 5.511   1.000 41.254  0 607 HOH A O     1 ? 
HETATM 11653 O  O     . HOH H 3 .   ? -17.716  4.010   0.259   1.000 30.934  0 608 HOH A O     1 ? 
HETATM 11654 O  O     . HOH H 3 .   ? -51.924  -2.783  18.701  1.000 35.655  0 609 HOH A O     1 ? 
HETATM 11655 O  O     . HOH H 3 .   ? -25.088  -11.210 20.320  1.000 23.400  0 610 HOH A O     1 ? 
HETATM 11656 O  O     . HOH H 3 .   ? -24.213  4.886   -4.778  1.000 30.844  0 611 HOH A O     1 ? 
HETATM 11657 O  O     . HOH H 3 .   ? -49.666  -15.572 15.076  1.000 27.155  0 612 HOH A O     1 ? 
HETATM 11658 O  O     . HOH H 3 .   ? -13.165  5.465   -2.860  1.000 43.348  0 613 HOH A O     1 ? 
HETATM 11659 O  O     . HOH H 3 .   ? -25.313  4.493   -8.730  1.000 25.738  0 614 HOH A O     1 ? 
HETATM 11660 O  O     . HOH H 3 .   ? -13.461  18.111  -2.533  1.000 58.362  0 615 HOH A O     1 ? 
HETATM 11661 O  O     . HOH H 3 .   ? -22.693  -6.039  27.631  1.000 25.968  0 616 HOH A O     1 ? 
HETATM 11662 O  O     . HOH H 3 .   ? -41.867  15.453  17.672  1.000 35.421  0 617 HOH A O     1 ? 
HETATM 11663 O  O     . HOH H 3 .   ? -48.953  -11.587 17.762  1.000 23.270  0 618 HOH A O     1 ? 
HETATM 11664 O  O     . HOH H 3 .   ? -23.990  -3.786  36.785  1.000 34.106  0 619 HOH A O     1 ? 
HETATM 11665 O  O     . HOH H 3 .   ? -41.065  -0.282  3.055   1.000 30.261  0 620 HOH A O     1 ? 
HETATM 11666 O  O     . HOH H 3 .   ? -34.270  -11.102 8.300   1.000 29.825  0 621 HOH A O     1 ? 
HETATM 11667 O  O     . HOH H 3 .   ? -23.764  14.256  -3.465  1.000 26.508  0 622 HOH A O     1 ? 
HETATM 11668 O  O     . HOH H 3 .   ? -43.587  -7.153  0.449   1.000 47.013  0 623 HOH A O     1 ? 
HETATM 11669 O  O     . HOH H 3 .   ? -51.031  -25.187 -0.065  1.000 35.728  0 624 HOH A O     1 ? 
HETATM 11670 O  O     . HOH H 3 .   ? -39.562  -21.928 24.461  1.000 41.843  0 625 HOH A O     1 ? 
HETATM 11671 O  O     . HOH H 3 .   ? -40.131  1.533   4.691   1.000 29.778  0 626 HOH A O     1 ? 
HETATM 11672 O  O     . HOH H 3 .   ? -47.443  -2.353  11.180  1.000 21.026  0 627 HOH A O     1 ? 
HETATM 11673 O  O     . HOH H 3 .   ? -53.173  -10.220 -6.429  1.000 37.931  0 628 HOH A O     1 ? 
HETATM 11674 O  O     . HOH H 3 .   ? -36.894  2.882   16.534  1.000 25.671  0 629 HOH A O     1 ? 
HETATM 11675 O  O     . HOH H 3 .   ? -21.346  -8.320  -11.513 1.000 56.881  0 630 HOH A O     1 ? 
HETATM 11676 O  O     . HOH H 3 .   ? -57.906  -28.024 5.197   1.000 51.149  0 631 HOH A O     1 ? 
HETATM 11677 O  O     . HOH H 3 .   ? -21.538  12.780  -3.520  1.000 36.539  0 632 HOH A O     1 ? 
HETATM 11678 O  O     . HOH H 3 .   ? -36.108  -29.509 13.068  1.000 41.908  0 633 HOH A O     1 ? 
HETATM 11679 O  O     . HOH H 3 .   ? -32.448  20.107  24.840  1.000 29.894  0 634 HOH A O     1 ? 
HETATM 11680 O  O     . HOH H 3 .   ? -7.722   17.955  3.007   1.000 58.596  0 635 HOH A O     1 ? 
HETATM 11681 O  O     . HOH H 3 .   ? -38.278  3.909   3.593   1.000 26.634  0 636 HOH A O     1 ? 
HETATM 11682 O  O     . HOH H 3 .   ? -35.111  -4.518  6.194   1.000 32.058  0 637 HOH A O     1 ? 
HETATM 11683 O  O     . HOH H 3 .   ? -52.221  3.689   7.889   1.000 47.377  0 638 HOH A O     1 ? 
HETATM 11684 O  O     . HOH H 3 .   ? -43.765  -30.823 2.417   1.000 42.291  0 639 HOH A O     1 ? 
HETATM 11685 O  O     . HOH H 3 .   ? -51.424  -23.738 26.088  1.000 85.825  0 640 HOH A O     1 ? 
HETATM 11686 O  O     . HOH H 3 .   ? -32.256  21.644  1.581   1.000 55.632  0 641 HOH A O     1 ? 
HETATM 11687 O  O     . HOH H 3 .   ? -29.305  20.911  34.130  1.000 50.284  0 642 HOH A O     1 ? 
HETATM 11688 O  O     . HOH H 3 .   ? -48.723  -0.039  11.989  1.000 25.790  0 643 HOH A O     1 ? 
HETATM 11689 O  O     . HOH H 3 .   ? -22.221  24.981  8.546   1.000 43.802  0 644 HOH A O     1 ? 
HETATM 11690 O  O     . HOH H 3 .   ? -52.564  -9.475  6.201   1.000 87.513  0 645 HOH A O     1 ? 
HETATM 11691 O  O     . HOH H 3 .   ? -24.551  2.816   -6.532  1.000 33.126  0 646 HOH A O     1 ? 
HETATM 11692 O  O     . HOH H 3 .   ? -44.873  4.297   13.202  1.000 33.243  0 647 HOH A O     1 ? 
HETATM 11693 O  O     . HOH H 3 .   ? -65.061  -15.515 10.370  1.000 58.602  0 648 HOH A O     1 ? 
HETATM 11694 O  O     . HOH H 3 .   ? -54.381  -22.678 19.409  1.000 50.631  0 649 HOH A O     1 ? 
HETATM 11695 O  O     . HOH H 3 .   ? -17.740  10.563  18.844  1.000 34.597  0 650 HOH A O     1 ? 
HETATM 11696 O  O     . HOH H 3 .   ? -12.088  7.663   12.097  1.000 37.637  0 651 HOH A O     1 ? 
HETATM 11697 O  O     . HOH H 3 .   ? -25.508  -21.483 16.949  1.000 40.684  0 652 HOH A O     1 ? 
HETATM 11698 O  O     . HOH H 3 .   ? -53.248  0.235   -5.570  1.000 27.434  0 653 HOH A O     1 ? 
HETATM 11699 O  O     . HOH H 3 .   ? -32.972  0.012   24.459  1.000 41.866  0 654 HOH A O     1 ? 
HETATM 11700 O  O     . HOH H 3 .   ? -26.512  -1.174  38.774  1.000 37.660  0 655 HOH A O     1 ? 
HETATM 11701 O  O     . HOH H 3 .   ? -17.448  2.768   3.345   1.000 24.256  0 656 HOH A O     1 ? 
HETATM 11702 O  O     . HOH H 3 .   ? -56.936  -14.522 15.867  1.000 27.812  0 657 HOH A O     1 ? 
HETATM 11703 O  O     . HOH H 3 .   ? -44.950  -14.624 -1.629  1.000 132.741 0 658 HOH A O     1 ? 
HETATM 11704 O  O     . HOH H 3 .   ? -61.337  -14.594 4.203   1.000 133.460 0 659 HOH A O     1 ? 
HETATM 11705 O  O     . HOH H 3 .   ? -37.680  -7.464  26.297  1.000 32.137  0 660 HOH A O     1 ? 
HETATM 11706 O  O     . HOH H 3 .   ? -36.129  -26.708 13.454  1.000 55.702  0 661 HOH A O     1 ? 
HETATM 11707 O  O     . HOH H 3 .   ? -36.353  -6.980  3.968   1.000 23.927  0 662 HOH A O     1 ? 
HETATM 11708 O  O     . HOH H 3 .   ? -44.072  12.524  -6.332  1.000 40.459  0 663 HOH A O     1 ? 
HETATM 11709 O  O     . HOH H 3 .   ? -35.430  23.370  22.309  1.000 53.256  0 664 HOH A O     1 ? 
HETATM 11710 O  O     . HOH H 3 .   ? -26.196  -8.530  -10.240 1.000 57.452  0 665 HOH A O     1 ? 
HETATM 11711 O  O     . HOH H 3 .   ? -37.729  25.338  15.587  1.000 59.174  0 666 HOH A O     1 ? 
HETATM 11712 O  O     . HOH H 3 .   ? -52.015  -20.712 9.148   1.000 164.584 0 667 HOH A O     1 ? 
HETATM 11713 O  O     . HOH H 3 .   ? -45.925  -27.417 11.636  1.000 177.949 0 668 HOH A O     1 ? 
HETATM 11714 O  O     . HOH H 3 .   ? -18.721  15.727  23.111  1.000 63.145  0 669 HOH A O     1 ? 
HETATM 11715 O  O     . HOH H 3 .   ? -28.211  -12.651 13.894  1.000 88.126  0 670 HOH A O     1 ? 
HETATM 11716 O  O     . HOH H 3 .   ? -50.098  -25.778 26.834  1.000 57.338  0 671 HOH A O     1 ? 
HETATM 11717 O  O     . HOH H 3 .   ? -18.826  -5.653  -6.529  1.000 44.596  0 672 HOH A O     1 ? 
HETATM 11718 O  O     . HOH H 3 .   ? -33.739  -4.245  10.687  1.000 44.605  0 673 HOH A O     1 ? 
HETATM 11719 O  O     . HOH H 3 .   ? -30.285  -12.570 8.613   1.000 54.212  0 674 HOH A O     1 ? 
HETATM 11720 O  O     . HOH H 3 .   ? -46.721  -13.675 -10.467 1.000 40.700  0 675 HOH A O     1 ? 
HETATM 11721 O  O     . HOH H 3 .   ? -32.016  -11.275 10.093  1.000 55.222  0 676 HOH A O     1 ? 
HETATM 11722 O  O     . HOH H 3 .   ? -43.003  20.693  10.475  1.000 70.135  0 677 HOH A O     1 ? 
HETATM 11723 O  O     . HOH H 3 .   ? -55.281  -23.005 21.470  1.000 67.577  0 678 HOH A O     1 ? 
HETATM 11724 O  O     . HOH H 3 .   ? -12.324  9.161   2.295   1.000 44.549  0 679 HOH A O     1 ? 
HETATM 11725 O  O     . HOH H 3 .   ? -30.305  22.290  -0.980  1.000 51.442  0 680 HOH A O     1 ? 
HETATM 11726 O  O     . HOH H 3 .   ? -35.604  26.768  14.470  1.000 63.931  0 681 HOH A O     1 ? 
HETATM 11727 O  O     . HOH H 3 .   ? -19.156  -10.031 -10.403 1.000 58.929  0 682 HOH A O     1 ? 
HETATM 11728 O  O     . HOH H 3 .   ? -42.716  3.505   26.879  1.000 44.221  0 683 HOH A O     1 ? 
HETATM 11729 O  O     . HOH H 3 .   ? -20.128  8.868   36.556  1.000 62.257  0 684 HOH A O     1 ? 
HETATM 11730 O  O     . HOH H 3 .   ? -24.039  1.171   -13.056 1.000 38.869  0 685 HOH A O     1 ? 
HETATM 11731 O  O     . HOH H 3 .   ? -26.293  20.272  0.273   1.000 39.276  0 686 HOH A O     1 ? 
HETATM 11732 O  O     . HOH H 3 .   ? -33.603  7.241   22.284  1.000 109.255 0 687 HOH A O     1 ? 
HETATM 11733 O  O     . HOH H 3 .   ? -43.171  20.148  13.778  1.000 82.611  0 688 HOH A O     1 ? 
HETATM 11734 O  O     . HOH H 3 .   ? -24.089  16.690  -4.807  1.000 34.584  0 689 HOH A O     1 ? 
HETATM 11735 O  O     . HOH H 3 .   ? -6.226   15.374  2.058   1.000 55.819  0 690 HOH A O     1 ? 
HETATM 11736 O  O     . HOH H 3 .   ? -21.658  18.875  20.319  1.000 31.560  0 691 HOH A O     1 ? 
HETATM 11737 O  O     . HOH H 3 .   ? -43.850  1.006   23.176  1.000 40.434  0 692 HOH A O     1 ? 
HETATM 11738 O  O     . HOH H 3 .   ? -17.048  16.072  21.770  1.000 60.232  0 693 HOH A O     1 ? 
HETATM 11739 O  O     . HOH H 3 .   ? -18.048  23.124  15.740  1.000 52.932  0 694 HOH A O     1 ? 
HETATM 11740 O  O     . HOH H 3 .   ? -23.091  19.716  -1.711  1.000 57.610  0 695 HOH A O     1 ? 
HETATM 11741 O  O     . HOH H 3 .   ? -7.421   14.597  5.535   1.000 54.015  0 696 HOH A O     1 ? 
HETATM 11742 O  O     . HOH H 3 .   ? -25.396  20.813  3.943   1.000 54.219  0 697 HOH A O     1 ? 
HETATM 11743 O  O     . HOH H 3 .   ? -41.029  25.087  13.615  1.000 52.614  0 698 HOH A O     1 ? 
HETATM 11744 O  O     . HOH H 3 .   ? -56.284  -20.900 23.047  1.000 57.270  0 699 HOH A O     1 ? 
HETATM 11745 O  O     . HOH H 3 .   ? -41.906  22.050  12.952  1.000 55.805  0 700 HOH A O     1 ? 
HETATM 11746 O  O     . HOH H 3 .   ? -68.985  -14.595 7.839   1.000 50.791  0 701 HOH A O     1 ? 
HETATM 11747 O  O     . HOH H 3 .   ? -30.100  16.244  13.924  1.000 118.628 0 702 HOH A O     1 ? 
HETATM 11748 O  O     . HOH H 3 .   ? -30.931  22.881  -3.494  1.000 55.738  0 703 HOH A O     1 ? 
HETATM 11749 O  O     . HOH H 3 .   ? -56.939  -23.123 19.301  1.000 61.980  0 704 HOH A O     1 ? 
HETATM 11750 O  O     . HOH H 3 .   ? -29.569  -11.385 0.225   1.000 47.248  0 705 HOH A O     1 ? 
HETATM 11751 O  O     . HOH H 3 .   ? -58.059  -23.242 21.933  1.000 61.127  0 706 HOH A O     1 ? 
HETATM 11752 O  O     . HOH H 3 .   ? -59.900  -25.447 21.678  1.000 66.689  0 707 HOH A O     1 ? 
HETATM 11753 O  O     . HOH I 3 .   ? -32.298  2.090   50.972  1.000 44.684  0 501 HOH B O     1 ? 
HETATM 11754 O  O     . HOH I 3 .   ? -23.699  -6.713  12.255  1.000 40.602  0 502 HOH B O     1 ? 
HETATM 11755 O  O     . HOH I 3 .   ? -10.122  -3.578  45.907  1.000 119.970 0 503 HOH B O     1 ? 
HETATM 11756 O  O     . HOH I 3 .   ? -18.833  -22.808 35.992  1.000 48.904  0 504 HOH B O     1 ? 
HETATM 11757 O  O     . HOH I 3 .   ? -36.505  -18.584 60.095  1.000 102.208 0 505 HOH B O     1 ? 
HETATM 11758 O  O     . HOH I 3 .   ? -38.328  -26.223 54.517  1.000 155.882 0 506 HOH B O     1 ? 
HETATM 11759 O  O     . HOH I 3 .   ? -9.544   2.603   25.719  1.000 97.119  0 507 HOH B O     1 ? 
HETATM 11760 O  O     . HOH I 3 .   ? -17.444  -23.949 32.324  1.000 64.750  0 508 HOH B O     1 ? 
HETATM 11761 O  O     . HOH I 3 .   ? -15.309  -2.819  31.004  1.000 121.197 0 509 HOH B O     1 ? 
HETATM 11762 O  O     . HOH I 3 .   ? -50.654  -12.045 43.525  1.000 49.702  0 510 HOH B O     1 ? 
HETATM 11763 O  O     . HOH I 3 .   ? -29.378  -13.662 54.721  1.000 118.617 0 511 HOH B O     1 ? 
HETATM 11764 O  O     . HOH I 3 .   ? -19.224  -22.292 45.053  1.000 40.460  0 512 HOH B O     1 ? 
HETATM 11765 O  O     . HOH I 3 .   ? -17.547  -8.069  49.298  1.000 28.550  0 513 HOH B O     1 ? 
HETATM 11766 O  O     . HOH I 3 .   ? -7.063   -16.726 17.340  1.000 30.710  0 514 HOH B O     1 ? 
HETATM 11767 O  O     . HOH I 3 .   ? -32.401  -28.490 52.447  1.000 36.711  0 515 HOH B O     1 ? 
HETATM 11768 O  O     . HOH I 3 .   ? -18.174  -2.265  6.087   1.000 32.926  0 516 HOH B O     1 ? 
HETATM 11769 O  O     . HOH I 3 .   ? -26.515  1.539   50.479  1.000 37.569  0 517 HOH B O     1 ? 
HETATM 11770 O  O     . HOH I 3 .   ? -33.408  -8.307  47.174  1.000 133.142 0 518 HOH B O     1 ? 
HETATM 11771 O  O     . HOH I 3 .   ? -12.682  -11.831 42.068  1.000 34.762  0 519 HOH B O     1 ? 
HETATM 11772 O  O     . HOH I 3 .   ? -23.926  -3.487  12.842  1.000 35.134  0 520 HOH B O     1 ? 
HETATM 11773 O  O     . HOH I 3 .   ? -38.818  -2.205  31.676  1.000 44.818  0 521 HOH B O     1 ? 
HETATM 11774 O  O     . HOH I 3 .   ? -24.787  -0.521  43.194  1.000 37.147  0 522 HOH B O     1 ? 
HETATM 11775 O  O     . HOH I 3 .   ? -33.353  -16.632 22.671  1.000 39.041  0 523 HOH B O     1 ? 
HETATM 11776 O  O     . HOH I 3 .   ? -1.167   -8.345  17.738  1.000 33.587  0 524 HOH B O     1 ? 
HETATM 11777 O  O     . HOH I 3 .   ? -37.488  -4.857  57.356  1.000 27.748  0 525 HOH B O     1 ? 
HETATM 11778 O  O     . HOH I 3 .   ? -27.045  -8.722  17.543  1.000 139.490 0 526 HOH B O     1 ? 
HETATM 11779 O  O     . HOH I 3 .   ? -16.854  -4.282  48.251  1.000 27.060  0 527 HOH B O     1 ? 
HETATM 11780 O  O     . HOH I 3 .   ? -41.922  -5.348  38.817  1.000 33.323  0 528 HOH B O     1 ? 
HETATM 11781 O  O     . HOH I 3 .   ? -38.439  -10.238 56.714  1.000 116.040 0 529 HOH B O     1 ? 
HETATM 11782 O  O     . HOH I 3 .   ? -31.704  -19.859 34.892  1.000 30.503  0 530 HOH B O     1 ? 
HETATM 11783 O  O     . HOH I 3 .   ? -34.046  -2.514  39.988  1.000 29.292  0 531 HOH B O     1 ? 
HETATM 11784 O  O     . HOH I 3 .   ? -9.147   3.122   45.112  1.000 27.328  0 532 HOH B O     1 ? 
HETATM 11785 O  O     . HOH I 3 .   ? -37.043  -6.493  43.766  1.000 139.650 0 533 HOH B O     1 ? 
HETATM 11786 O  O     . HOH I 3 .   ? -21.649  -19.278 19.077  1.000 32.236  0 534 HOH B O     1 ? 
HETATM 11787 O  O     . HOH I 3 .   ? -14.684  -23.222 37.080  1.000 36.637  0 535 HOH B O     1 ? 
HETATM 11788 O  O     . HOH I 3 .   ? -16.623  -13.796 41.703  1.000 27.771  0 536 HOH B O     1 ? 
HETATM 11789 O  O     . HOH I 3 .   ? -27.104  -8.670  24.107  1.000 30.273  0 537 HOH B O     1 ? 
HETATM 11790 O  O     . HOH I 3 .   ? -21.683  -7.478  38.933  1.000 29.084  0 538 HOH B O     1 ? 
HETATM 11791 O  O     . HOH I 3 .   ? -12.560  -3.740  17.214  1.000 33.912  0 539 HOH B O     1 ? 
HETATM 11792 O  O     . HOH I 3 .   ? -0.657   0.757   24.255  1.000 37.959  0 540 HOH B O     1 ? 
HETATM 11793 O  O     . HOH I 3 .   ? -18.787  -18.229 19.440  1.000 35.169  0 541 HOH B O     1 ? 
HETATM 11794 O  O     . HOH I 3 .   ? -35.438  -26.999 41.953  1.000 43.380  0 542 HOH B O     1 ? 
HETATM 11795 O  O     . HOH I 3 .   ? -37.136  -19.733 38.053  1.000 32.910  0 543 HOH B O     1 ? 
HETATM 11796 O  O     . HOH I 3 .   ? -40.400  -19.973 35.596  1.000 40.223  0 544 HOH B O     1 ? 
HETATM 11797 O  O     . HOH I 3 .   ? -10.105  8.200   38.527  1.000 36.542  0 545 HOH B O     1 ? 
HETATM 11798 O  O     . HOH I 3 .   ? -16.018  -24.029 22.469  1.000 31.310  0 546 HOH B O     1 ? 
HETATM 11799 O  O     . HOH I 3 .   ? -3.904   -1.759  21.391  1.000 31.344  0 547 HOH B O     1 ? 
HETATM 11800 O  O     . HOH I 3 .   ? -23.180  -4.752  51.711  1.000 34.489  0 548 HOH B O     1 ? 
HETATM 11801 O  O     . HOH I 3 .   ? -7.160   -9.817  14.393  1.000 31.172  0 549 HOH B O     1 ? 
HETATM 11802 O  O     . HOH I 3 .   ? -5.742   -3.694  21.894  1.000 28.983  0 550 HOH B O     1 ? 
HETATM 11803 O  O     . HOH I 3 .   ? 4.290    -9.079  23.104  1.000 40.943  0 551 HOH B O     1 ? 
HETATM 11804 O  O     . HOH I 3 .   ? -41.086  -19.937 25.898  1.000 35.594  0 552 HOH B O     1 ? 
HETATM 11805 O  O     . HOH I 3 .   ? -25.953  -13.877 43.134  1.000 22.452  0 553 HOH B O     1 ? 
HETATM 11806 O  O     . HOH I 3 .   ? -14.284  10.010  27.873  1.000 37.398  0 554 HOH B O     1 ? 
HETATM 11807 O  O     . HOH I 3 .   ? -10.397  1.600   16.339  1.000 46.585  0 555 HOH B O     1 ? 
HETATM 11808 O  O     . HOH I 3 .   ? -11.295  -1.274  18.669  1.000 52.252  0 556 HOH B O     1 ? 
HETATM 11809 O  O     . HOH I 3 .   ? -9.888   -16.677 51.666  1.000 34.603  0 557 HOH B O     1 ? 
HETATM 11810 O  O     . HOH I 3 .   ? -25.960  -6.228  60.178  1.000 35.639  0 558 HOH B O     1 ? 
HETATM 11811 O  O     . HOH I 3 .   ? 0.519    -16.780 28.266  1.000 31.646  0 559 HOH B O     1 ? 
HETATM 11812 O  O     . HOH I 3 .   ? -5.402   -10.765 41.269  1.000 85.178  0 560 HOH B O     1 ? 
HETATM 11813 O  O     . HOH I 3 .   ? -37.603  -7.525  66.550  1.000 37.029  0 561 HOH B O     1 ? 
HETATM 11814 O  O     . HOH I 3 .   ? -17.566  -14.109 16.409  1.000 29.616  0 562 HOH B O     1 ? 
HETATM 11815 O  O     . HOH I 3 .   ? -15.275  9.871   38.144  1.000 50.079  0 563 HOH B O     1 ? 
HETATM 11816 O  O     . HOH I 3 .   ? -34.446  -15.959 29.801  1.000 27.785  0 564 HOH B O     1 ? 
HETATM 11817 O  O     . HOH I 3 .   ? -39.711  -10.533 35.018  1.000 31.445  0 565 HOH B O     1 ? 
HETATM 11818 O  O     . HOH I 3 .   ? -8.118   -10.557 50.527  1.000 25.054  0 566 HOH B O     1 ? 
HETATM 11819 O  O     . HOH I 3 .   ? -19.089  -22.056 56.995  1.000 47.025  0 567 HOH B O     1 ? 
HETATM 11820 O  O     . HOH I 3 .   ? -29.024  -27.239 55.236  1.000 53.091  0 568 HOH B O     1 ? 
HETATM 11821 O  O     . HOH I 3 .   ? -44.851  -10.444 34.902  1.000 26.948  0 569 HOH B O     1 ? 
HETATM 11822 O  O     . HOH I 3 .   ? -30.323  -25.524 35.583  1.000 42.981  0 570 HOH B O     1 ? 
HETATM 11823 O  O     . HOH I 3 .   ? -48.826  -23.503 55.581  1.000 53.883  0 571 HOH B O     1 ? 
HETATM 11824 O  O     . HOH I 3 .   ? -27.213  -14.624 19.917  1.000 29.994  0 572 HOH B O     1 ? 
HETATM 11825 O  O     . HOH I 3 .   ? -39.816  -18.142 41.809  1.000 26.804  0 573 HOH B O     1 ? 
HETATM 11826 O  O     . HOH I 3 .   ? -28.397  -24.256 57.057  1.000 35.503  0 574 HOH B O     1 ? 
HETATM 11827 O  O     . HOH I 3 .   ? -22.158  -8.396  14.025  1.000 29.674  0 575 HOH B O     1 ? 
HETATM 11828 O  O     . HOH I 3 .   ? -26.780  -1.932  52.937  1.000 39.319  0 576 HOH B O     1 ? 
HETATM 11829 O  O     . HOH I 3 .   ? -12.046  -22.063 23.455  1.000 35.392  0 577 HOH B O     1 ? 
HETATM 11830 O  O     . HOH I 3 .   ? -15.083  -6.986  56.194  1.000 32.687  0 578 HOH B O     1 ? 
HETATM 11831 O  O     . HOH I 3 .   ? -25.355  -21.722 63.964  1.000 50.755  0 579 HOH B O     1 ? 
HETATM 11832 O  O     . HOH I 3 .   ? -32.463  -17.753 42.494  1.000 26.328  0 580 HOH B O     1 ? 
HETATM 11833 O  O     . HOH I 3 .   ? -23.359  -20.904 25.987  1.000 30.167  0 581 HOH B O     1 ? 
HETATM 11834 O  O     . HOH I 3 .   ? -14.470  1.894   53.177  1.000 39.666  0 582 HOH B O     1 ? 
HETATM 11835 O  O     . HOH I 3 .   ? -8.470   6.723   22.778  1.000 49.553  0 583 HOH B O     1 ? 
HETATM 11836 O  O     . HOH I 3 .   ? -19.605  -12.766 40.231  1.000 26.230  0 584 HOH B O     1 ? 
HETATM 11837 O  O     . HOH I 3 .   ? -12.580  -20.983 34.262  1.000 40.465  0 585 HOH B O     1 ? 
HETATM 11838 O  O     . HOH I 3 .   ? -0.202   -1.447  25.016  1.000 37.653  0 586 HOH B O     1 ? 
HETATM 11839 O  O     . HOH I 3 .   ? -32.946  -4.387  45.202  1.000 132.568 0 587 HOH B O     1 ? 
HETATM 11840 O  O     . HOH I 3 .   ? -22.270  -8.930  58.796  1.000 36.464  0 588 HOH B O     1 ? 
HETATM 11841 O  O     . HOH I 3 .   ? -18.310  8.520   43.537  1.000 47.562  0 589 HOH B O     1 ? 
HETATM 11842 O  O     . HOH I 3 .   ? -21.346  -9.939  38.743  1.000 21.530  0 590 HOH B O     1 ? 
HETATM 11843 O  O     . HOH I 3 .   ? -16.470  4.080   41.540  1.000 25.674  0 591 HOH B O     1 ? 
HETATM 11844 O  O     . HOH I 3 .   ? -9.844   0.821   34.548  1.000 22.191  0 592 HOH B O     1 ? 
HETATM 11845 O  O     . HOH I 3 .   ? -17.531  -21.809 30.114  1.000 36.931  0 593 HOH B O     1 ? 
HETATM 11846 O  O     . HOH I 3 .   ? -31.693  -24.643 40.079  1.000 29.952  0 594 HOH B O     1 ? 
HETATM 11847 O  O     . HOH I 3 .   ? -36.126  -13.094 35.848  1.000 25.977  0 595 HOH B O     1 ? 
HETATM 11848 O  O     . HOH I 3 .   ? -25.804  -4.151  51.449  1.000 34.357  0 596 HOH B O     1 ? 
HETATM 11849 O  O     . HOH I 3 .   ? 3.646    12.863  30.961  1.000 54.088  0 597 HOH B O     1 ? 
HETATM 11850 O  O     . HOH I 3 .   ? -20.849  -12.973 31.182  1.000 24.003  0 598 HOH B O     1 ? 
HETATM 11851 O  O     . HOH I 3 .   ? -7.982   3.147   50.171  1.000 29.932  0 599 HOH B O     1 ? 
HETATM 11852 O  O     . HOH I 3 .   ? -48.519  -3.925  40.918  1.000 37.633  0 600 HOH B O     1 ? 
HETATM 11853 O  O     . HOH I 3 .   ? -10.435  -6.126  15.653  1.000 28.752  0 601 HOH B O     1 ? 
HETATM 11854 O  O     . HOH I 3 .   ? -11.081  -21.632 28.086  1.000 40.042  0 602 HOH B O     1 ? 
HETATM 11855 O  O     . HOH I 3 .   ? -10.022  -3.832  49.408  1.000 20.592  0 603 HOH B O     1 ? 
HETATM 11856 O  O     . HOH I 3 .   ? -1.488   -13.201 22.203  1.000 25.615  0 604 HOH B O     1 ? 
HETATM 11857 O  O     . HOH I 3 .   ? -17.379  0.629   41.359  1.000 31.315  0 605 HOH B O     1 ? 
HETATM 11858 O  O     . HOH I 3 .   ? -25.130  -7.861  39.792  1.000 49.441  0 606 HOH B O     1 ? 
HETATM 11859 O  O     . HOH I 3 .   ? -9.988   8.694   41.823  1.000 34.635  0 607 HOH B O     1 ? 
HETATM 11860 O  O     . HOH I 3 .   ? -46.288  -12.117 36.748  1.000 29.755  0 608 HOH B O     1 ? 
HETATM 11861 O  O     . HOH I 3 .   ? -33.897  -11.145 29.153  1.000 27.423  0 609 HOH B O     1 ? 
HETATM 11862 O  O     . HOH I 3 .   ? -16.486  2.329   6.451   1.000 25.844  0 610 HOH B O     1 ? 
HETATM 11863 O  O     . HOH I 3 .   ? -49.195  -14.470 43.249  1.000 34.915  0 611 HOH B O     1 ? 
HETATM 11864 O  O     . HOH I 3 .   ? -5.264   -6.258  20.641  1.000 23.391  0 612 HOH B O     1 ? 
HETATM 11865 O  O     . HOH I 3 .   ? -32.349  1.238   27.191  1.000 23.545  0 613 HOH B O     1 ? 
HETATM 11866 O  O     . HOH I 3 .   ? -2.289   -13.500 19.491  1.000 33.412  0 614 HOH B O     1 ? 
HETATM 11867 O  O     . HOH I 3 .   ? -3.430   3.654   47.449  1.000 38.969  0 615 HOH B O     1 ? 
HETATM 11868 O  O     . HOH I 3 .   ? -26.054  -19.618 40.951  1.000 22.691  0 616 HOH B O     1 ? 
HETATM 11869 O  O     . HOH I 3 .   ? -12.351  8.029   36.509  1.000 36.069  0 617 HOH B O     1 ? 
HETATM 11870 O  O     . HOH I 3 .   ? -42.227  -7.627  36.957  1.000 33.901  0 618 HOH B O     1 ? 
HETATM 11871 O  O     . HOH I 3 .   ? -29.043  -28.987 53.046  1.000 47.852  0 619 HOH B O     1 ? 
HETATM 11872 O  O     . HOH I 3 .   ? -44.948  -13.107 32.600  1.000 41.724  0 620 HOH B O     1 ? 
HETATM 11873 O  O     . HOH I 3 .   ? -32.035  -6.510  35.882  1.000 35.112  0 621 HOH B O     1 ? 
HETATM 11874 O  O     . HOH I 3 .   ? -38.235  -6.466  28.849  1.000 40.510  0 622 HOH B O     1 ? 
HETATM 11875 O  O     . HOH I 3 .   ? -10.325  -20.336 22.553  1.000 37.470  0 623 HOH B O     1 ? 
HETATM 11876 O  O     . HOH I 3 .   ? -30.368  -21.565 33.278  1.000 35.597  0 624 HOH B O     1 ? 
HETATM 11877 O  O     . HOH I 3 .   ? -38.989  -18.409 39.174  1.000 30.914  0 625 HOH B O     1 ? 
HETATM 11878 O  O     . HOH I 3 .   ? -29.672  -0.017  18.550  1.000 23.762  0 626 HOH B O     1 ? 
HETATM 11879 O  O     . HOH I 3 .   ? -30.489  -18.815 61.319  1.000 42.433  0 627 HOH B O     1 ? 
HETATM 11880 O  O     . HOH I 3 .   ? 0.712    1.813   38.005  1.000 37.670  0 628 HOH B O     1 ? 
HETATM 11881 O  O     . HOH I 3 .   ? -32.469  -14.454 55.618  1.000 119.178 0 629 HOH B O     1 ? 
HETATM 11882 O  O     . HOH I 3 .   ? -25.226  -10.774 23.489  1.000 43.218  0 630 HOH B O     1 ? 
HETATM 11883 O  O     . HOH I 3 .   ? -28.307  -17.899 61.016  1.000 29.445  0 631 HOH B O     1 ? 
HETATM 11884 O  O     . HOH I 3 .   ? -18.662  -12.657 43.166  1.000 30.402  0 632 HOH B O     1 ? 
HETATM 11885 O  O     . HOH I 3 .   ? -15.648  -11.500 42.900  1.000 24.988  0 633 HOH B O     1 ? 
HETATM 11886 O  O     . HOH I 3 .   ? -4.182   -19.686 19.842  1.000 43.363  0 634 HOH B O     1 ? 
HETATM 11887 O  O     . HOH I 3 .   ? -46.929  -23.099 57.601  1.000 45.148  0 635 HOH B O     1 ? 
HETATM 11888 O  O     . HOH I 3 .   ? -34.970  -13.327 27.944  1.000 27.176  0 636 HOH B O     1 ? 
HETATM 11889 O  O     . HOH I 3 .   ? -23.165  -6.675  41.415  1.000 30.013  0 637 HOH B O     1 ? 
HETATM 11890 O  O     . HOH I 3 .   ? -51.164  0.197   41.890  1.000 55.938  0 638 HOH B O     1 ? 
HETATM 11891 O  O     . HOH I 3 .   ? -31.147  -4.579  9.938   1.000 34.195  0 639 HOH B O     1 ? 
HETATM 11892 O  O     . HOH I 3 .   ? -4.410   -21.105 17.611  1.000 50.316  0 640 HOH B O     1 ? 
HETATM 11893 O  O     . HOH I 3 .   ? -21.682  -30.484 56.850  1.000 41.154  0 641 HOH B O     1 ? 
HETATM 11894 O  O     . HOH I 3 .   ? -48.753  -0.472  42.432  1.000 49.092  0 642 HOH B O     1 ? 
HETATM 11895 O  O     . HOH I 3 .   ? -14.475  8.698   54.654  1.000 62.980  0 643 HOH B O     1 ? 
HETATM 11896 O  O     . HOH I 3 .   ? -12.815  -1.005  16.877  1.000 38.622  0 644 HOH B O     1 ? 
HETATM 11897 O  O     . HOH I 3 .   ? -40.444  -9.579  28.540  1.000 114.742 0 645 HOH B O     1 ? 
HETATM 11898 O  O     . HOH I 3 .   ? -16.077  -16.424 16.082  1.000 30.725  0 646 HOH B O     1 ? 
HETATM 11899 O  O     . HOH I 3 .   ? -30.368  -7.599  9.097   1.000 52.796  0 647 HOH B O     1 ? 
HETATM 11900 O  O     . HOH I 3 .   ? -30.820  -26.512 46.905  1.000 50.341  0 648 HOH B O     1 ? 
HETATM 11901 O  O     . HOH I 3 .   ? 5.672    -7.080  25.081  1.000 54.489  0 649 HOH B O     1 ? 
HETATM 11902 O  O     . HOH I 3 .   ? -44.883  -10.610 59.029  1.000 42.062  0 650 HOH B O     1 ? 
HETATM 11903 O  O     . HOH I 3 .   ? -32.071  -10.196 54.830  1.000 207.224 0 651 HOH B O     1 ? 
HETATM 11904 O  O     . HOH I 3 .   ? -10.394  3.759   47.883  1.000 47.790  0 652 HOH B O     1 ? 
HETATM 11905 O  O     . HOH I 3 .   ? -15.786  -17.728 25.021  1.000 192.812 0 653 HOH B O     1 ? 
HETATM 11906 O  O     . HOH I 3 .   ? -7.649   8.175   49.427  1.000 51.723  0 654 HOH B O     1 ? 
HETATM 11907 O  O     . HOH I 3 .   ? -26.285  -13.520 8.502   1.000 47.297  0 655 HOH B O     1 ? 
HETATM 11908 O  O     . HOH I 3 .   ? 6.712    -11.395 24.756  1.000 49.444  0 656 HOH B O     1 ? 
HETATM 11909 O  O     . HOH I 3 .   ? -49.489  -9.304  53.209  1.000 48.914  0 657 HOH B O     1 ? 
HETATM 11910 O  O     . HOH I 3 .   ? -7.946   -8.557  30.788  1.000 95.535  0 658 HOH B O     1 ? 
HETATM 11911 O  O     . HOH I 3 .   ? -28.712  7.364   62.028  1.000 62.414  0 659 HOH B O     1 ? 
HETATM 11912 O  O     . HOH I 3 .   ? -8.495   12.349  39.120  1.000 55.957  0 660 HOH B O     1 ? 
HETATM 11913 O  O     . HOH I 3 .   ? -24.701  -21.812 39.926  1.000 30.281  0 661 HOH B O     1 ? 
HETATM 11914 O  O     . HOH I 3 .   ? -0.542   -12.996 40.022  1.000 48.142  0 662 HOH B O     1 ? 
HETATM 11915 O  O     . HOH I 3 .   ? -51.095  4.368   46.071  1.000 57.279  0 663 HOH B O     1 ? 
HETATM 11916 O  O     . HOH I 3 .   ? -8.366   3.203   15.541  1.000 60.103  0 664 HOH B O     1 ? 
HETATM 11917 O  O     . HOH I 3 .   ? -7.939   -7.351  14.515  1.000 38.536  0 665 HOH B O     1 ? 
HETATM 11918 O  O     . HOH I 3 .   ? -29.057  -8.172  6.929   1.000 57.660  0 666 HOH B O     1 ? 
HETATM 11919 O  O     . HOH I 3 .   ? -33.649  -28.464 43.225  1.000 54.013  0 667 HOH B O     1 ? 
HETATM 11920 O  O     . HOH I 3 .   ? 1.465    -15.747 31.661  1.000 48.430  0 668 HOH B O     1 ? 
HETATM 11921 O  O     . HOH I 3 .   ? -11.793  -23.694 21.691  1.000 56.403  0 669 HOH B O     1 ? 
HETATM 11922 O  O     . HOH I 3 .   ? -30.738  0.546   45.758  1.000 34.254  0 670 HOH B O     1 ? 
HETATM 11923 O  O     . HOH I 3 .   ? -8.967   8.955   23.002  1.000 57.329  0 671 HOH B O     1 ? 
HETATM 11924 O  O     . HOH I 3 .   ? -5.160   4.737   48.465  1.000 47.531  0 672 HOH B O     1 ? 
HETATM 11925 O  O     . HOH I 3 .   ? -41.075  -15.710 53.490  1.000 97.786  0 673 HOH B O     1 ? 
HETATM 11926 O  O     . HOH I 3 .   ? -0.338   -12.617 17.736  1.000 50.076  0 674 HOH B O     1 ? 
HETATM 11927 O  O     . HOH I 3 .   ? -10.304  -12.127 36.456  1.000 125.452 0 675 HOH B O     1 ? 
HETATM 11928 O  O     . HOH I 3 .   ? -11.950  10.266  42.163  1.000 41.003  0 676 HOH B O     1 ? 
HETATM 11929 O  O     . HOH I 3 .   ? -24.014  -12.432 6.582   1.000 60.203  0 677 HOH B O     1 ? 
HETATM 11930 O  O     . HOH I 3 .   ? -25.577  -20.148 29.005  1.000 63.824  0 678 HOH B O     1 ? 
HETATM 11931 O  O     . HOH I 3 .   ? -23.023  -19.908 17.001  1.000 46.571  0 679 HOH B O     1 ? 
HETATM 11932 O  O     . HOH I 3 .   ? -52.475  2.215   42.173  1.000 52.152  0 680 HOH B O     1 ? 
HETATM 11933 O  O     . HOH I 3 .   ? -3.771   -13.274 58.589  1.000 48.478  0 681 HOH B O     1 ? 
HETATM 11934 O  O     . HOH I 3 .   ? -26.805  0.945   47.193  1.000 61.669  0 682 HOH B O     1 ? 
HETATM 11935 O  O     . HOH I 3 .   ? -13.000  11.358  39.740  1.000 52.938  0 683 HOH B O     1 ? 
HETATM 11936 O  O     . HOH J 3 .   ? -74.000  8.364   -35.915 1.000 108.811 0 501 HOH E O     1 ? 
HETATM 11937 O  O     . HOH J 3 .   ? -80.393  -18.025 -25.586 1.000 64.495  0 502 HOH E O     1 ? 
HETATM 11938 O  O     . HOH J 3 .   ? -82.934  9.962   -14.920 1.000 98.551  0 503 HOH E O     1 ? 
HETATM 11939 O  O     . HOH J 3 .   ? -73.128  -13.966 -14.304 1.000 97.281  0 504 HOH E O     1 ? 
HETATM 11940 O  O     . HOH J 3 .   ? -70.019  -10.860 -14.527 1.000 80.458  0 505 HOH E O     1 ? 
HETATM 11941 O  O     . HOH J 3 .   ? -91.575  7.972   -27.618 1.000 96.153  0 506 HOH E O     1 ? 
HETATM 11942 O  O     . HOH J 3 .   ? -68.645  -26.672 -25.484 1.000 113.185 0 507 HOH E O     1 ? 
HETATM 11943 O  O     . HOH J 3 .   ? -64.640  -13.666 -43.430 1.000 29.846  0 508 HOH E O     1 ? 
HETATM 11944 O  O     . HOH J 3 .   ? -86.784  12.597  -38.090 1.000 99.258  0 509 HOH E O     1 ? 
HETATM 11945 O  O     . HOH J 3 .   ? -84.930  18.598  -42.741 1.000 36.401  0 510 HOH E O     1 ? 
HETATM 11946 O  O     . HOH J 3 .   ? -77.154  11.284  -8.497  1.000 86.237  0 511 HOH E O     1 ? 
HETATM 11947 O  O     . HOH J 3 .   ? -70.135  -7.875  -14.365 1.000 96.881  0 512 HOH E O     1 ? 
HETATM 11948 O  O     . HOH J 3 .   ? -77.125  -14.672 -27.298 1.000 28.510  0 513 HOH E O     1 ? 
HETATM 11949 O  O     . HOH J 3 .   ? -88.242  10.288  -51.025 1.000 43.018  0 514 HOH E O     1 ? 
HETATM 11950 O  O     . HOH J 3 .   ? -92.293  10.484  -13.633 1.000 31.355  0 515 HOH E O     1 ? 
HETATM 11951 O  O     . HOH J 3 .   ? -69.508  -21.167 -30.335 1.000 130.009 0 516 HOH E O     1 ? 
HETATM 11952 O  O     . HOH J 3 .   ? -44.983  -16.354 -27.548 1.000 64.710  0 517 HOH E O     1 ? 
HETATM 11953 O  O     . HOH J 3 .   ? -87.344  -0.830  -39.023 1.000 119.578 0 518 HOH E O     1 ? 
HETATM 11954 O  O     . HOH J 3 .   ? -77.219  9.503   -11.812 1.000 90.199  0 519 HOH E O     1 ? 
HETATM 11955 O  O     . HOH J 3 .   ? -62.638  -1.571  -7.089  1.000 34.010  0 520 HOH E O     1 ? 
HETATM 11956 O  O     . HOH J 3 .   ? -55.470  -3.150  -26.392 1.000 61.782  0 521 HOH E O     1 ? 
HETATM 11957 O  O     . HOH J 3 .   ? -49.831  -13.323 -13.421 1.000 66.759  0 522 HOH E O     1 ? 
HETATM 11958 O  O     . HOH J 3 .   ? -80.682  9.018   -52.217 1.000 39.976  0 523 HOH E O     1 ? 
HETATM 11959 O  O     . HOH J 3 .   ? -88.890  4.090   -17.373 1.000 105.694 0 524 HOH E O     1 ? 
HETATM 11960 O  O     . HOH J 3 .   ? -92.474  8.121   -52.096 1.000 36.766  0 525 HOH E O     1 ? 
HETATM 11961 O  O     . HOH J 3 .   ? -95.987  14.587  -17.499 1.000 111.816 0 526 HOH E O     1 ? 
HETATM 11962 O  O     . HOH J 3 .   ? -76.639  17.124  -36.716 1.000 127.184 0 527 HOH E O     1 ? 
HETATM 11963 O  O     . HOH J 3 .   ? -63.454  -5.764  -35.552 1.000 18.967  0 528 HOH E O     1 ? 
HETATM 11964 O  O     . HOH J 3 .   ? -85.205  3.215   -49.598 1.000 36.033  0 529 HOH E O     1 ? 
HETATM 11965 O  O     . HOH J 3 .   ? -61.030  -25.212 -33.251 1.000 27.840  0 530 HOH E O     1 ? 
HETATM 11966 O  O     . HOH J 3 .   ? -63.123  -27.884 -32.895 1.000 53.536  0 531 HOH E O     1 ? 
HETATM 11967 O  O     . HOH J 3 .   ? -50.357  -6.404  -18.032 1.000 37.620  0 532 HOH E O     1 ? 
HETATM 11968 O  O     . HOH J 3 .   ? -51.258  -3.766  -9.868  1.000 35.919  0 533 HOH E O     1 ? 
HETATM 11969 O  O     . HOH J 3 .   ? -74.265  0.482   -45.946 1.000 24.109  0 534 HOH E O     1 ? 
HETATM 11970 O  O     . HOH J 3 .   ? -60.369  -13.686 -38.015 1.000 33.772  0 535 HOH E O     1 ? 
HETATM 11971 O  O     . HOH J 3 .   ? -67.602  4.287   -40.872 1.000 33.323  0 536 HOH E O     1 ? 
HETATM 11972 O  O     . HOH J 3 .   ? -62.570  -8.967  -28.406 1.000 21.143  0 537 HOH E O     1 ? 
HETATM 11973 O  O     . HOH J 3 .   ? -67.421  -4.727  -24.482 1.000 17.498  0 538 HOH E O     1 ? 
HETATM 11974 O  O     . HOH J 3 .   ? -51.838  -10.295 -9.119  1.000 35.259  0 539 HOH E O     1 ? 
HETATM 11975 O  O     . HOH J 3 .   ? -74.608  -9.270  -33.859 1.000 33.085  0 540 HOH E O     1 ? 
HETATM 11976 O  O     . HOH J 3 .   ? -64.554  -6.601  -42.333 1.000 36.562  0 541 HOH E O     1 ? 
HETATM 11977 O  O     . HOH J 3 .   ? -80.612  10.039  -44.872 1.000 168.784 0 542 HOH E O     1 ? 
HETATM 11978 O  O     . HOH J 3 .   ? -73.177  -20.797 -32.122 1.000 32.345  0 543 HOH E O     1 ? 
HETATM 11979 O  O     . HOH J 3 .   ? -87.415  7.694   -22.694 1.000 27.238  0 544 HOH E O     1 ? 
HETATM 11980 O  O     . HOH J 3 .   ? -83.126  -14.568 -36.705 1.000 29.929  0 545 HOH E O     1 ? 
HETATM 11981 O  O     . HOH J 3 .   ? -84.521  3.745   -3.860  1.000 33.920  0 546 HOH E O     1 ? 
HETATM 11982 O  O     . HOH J 3 .   ? -55.690  2.306   -24.578 1.000 28.591  0 547 HOH E O     1 ? 
HETATM 11983 O  O     . HOH J 3 .   ? -83.319  -0.640  -19.271 1.000 32.845  0 548 HOH E O     1 ? 
HETATM 11984 O  O     . HOH J 3 .   ? -68.385  -18.985 -6.944  1.000 51.354  0 549 HOH E O     1 ? 
HETATM 11985 O  O     . HOH J 3 .   ? -68.190  -21.815 -13.715 1.000 34.191  0 550 HOH E O     1 ? 
HETATM 11986 O  O     . HOH J 3 .   ? -52.585  -7.033  -15.484 1.000 29.702  0 551 HOH E O     1 ? 
HETATM 11987 O  O     . HOH J 3 .   ? -70.032  4.069   -22.478 1.000 23.360  0 552 HOH E O     1 ? 
HETATM 11988 O  O     . HOH J 3 .   ? -65.092  -10.132 -28.455 1.000 18.721  0 553 HOH E O     1 ? 
HETATM 11989 O  O     . HOH J 3 .   ? -58.273  -2.940  -35.605 1.000 39.713  0 554 HOH E O     1 ? 
HETATM 11990 O  O     . HOH J 3 .   ? -70.891  1.660   -24.595 1.000 30.498  0 555 HOH E O     1 ? 
HETATM 11991 O  O     . HOH J 3 .   ? -57.039  -24.383 -33.374 1.000 38.224  0 556 HOH E O     1 ? 
HETATM 11992 O  O     . HOH J 3 .   ? -83.760  6.580   -35.176 1.000 135.873 0 557 HOH E O     1 ? 
HETATM 11993 O  O     . HOH J 3 .   ? -75.646  24.201  -29.545 1.000 36.328  0 558 HOH E O     1 ? 
HETATM 11994 O  O     . HOH J 3 .   ? -74.487  -0.449  -12.334 1.000 32.085  0 559 HOH E O     1 ? 
HETATM 11995 O  O     . HOH J 3 .   ? -69.174  -0.390  -19.932 1.000 35.517  0 560 HOH E O     1 ? 
HETATM 11996 O  O     . HOH J 3 .   ? -80.365  -21.414 -34.361 1.000 148.480 0 561 HOH E O     1 ? 
HETATM 11997 O  O     . HOH J 3 .   ? -49.140  -14.754 -21.494 1.000 140.667 0 562 HOH E O     1 ? 
HETATM 11998 O  O     . HOH J 3 .   ? -86.607  -1.294  -17.874 1.000 25.356  0 563 HOH E O     1 ? 
HETATM 11999 O  O     . HOH J 3 .   ? -71.685  7.587   -45.865 1.000 26.258  0 564 HOH E O     1 ? 
HETATM 12000 O  O     . HOH J 3 .   ? -77.016  -3.542  -14.776 1.000 42.071  0 565 HOH E O     1 ? 
HETATM 12001 O  O     . HOH J 3 .   ? -46.734  -20.404 -28.602 1.000 56.662  0 566 HOH E O     1 ? 
HETATM 12002 O  O     . HOH J 3 .   ? -72.371  6.862   -20.297 1.000 29.043  0 567 HOH E O     1 ? 
HETATM 12003 O  O     . HOH J 3 .   ? -59.323  -16.572 -11.307 1.000 32.110  0 568 HOH E O     1 ? 
HETATM 12004 O  O     . HOH J 3 .   ? -70.288  -31.168 -18.472 1.000 47.047  0 569 HOH E O     1 ? 
HETATM 12005 O  O     . HOH J 3 .   ? -73.889  -32.972 -23.704 1.000 43.736  0 570 HOH E O     1 ? 
HETATM 12006 O  O     . HOH J 3 .   ? -87.209  14.042  -42.061 1.000 30.141  0 571 HOH E O     1 ? 
HETATM 12007 O  O     . HOH J 3 .   ? -92.172  -2.101  -22.827 1.000 37.597  0 572 HOH E O     1 ? 
HETATM 12008 O  O     . HOH J 3 .   ? -62.594  -28.545 -29.717 1.000 40.407  0 573 HOH E O     1 ? 
HETATM 12009 O  O     . HOH J 3 .   ? -64.457  -11.399 -47.079 1.000 34.140  0 574 HOH E O     1 ? 
HETATM 12010 O  O     . HOH J 3 .   ? -94.983  15.204  -31.612 1.000 46.314  0 575 HOH E O     1 ? 
HETATM 12011 O  O     . HOH J 3 .   ? -97.192  5.607   -13.873 1.000 41.963  0 576 HOH E O     1 ? 
HETATM 12012 O  O     . HOH J 3 .   ? -54.569  -24.265 -25.568 1.000 27.541  0 577 HOH E O     1 ? 
HETATM 12013 O  O     . HOH J 3 .   ? -58.519  -29.859 -27.802 1.000 53.261  0 578 HOH E O     1 ? 
HETATM 12014 O  O     . HOH J 3 .   ? -75.782  -1.882  -25.034 1.000 32.694  0 579 HOH E O     1 ? 
HETATM 12015 O  O     . HOH J 3 .   ? -72.724  -0.526  -14.380 1.000 31.670  0 580 HOH E O     1 ? 
HETATM 12016 O  O     . HOH J 3 .   ? -80.432  22.848  -34.649 1.000 32.687  0 581 HOH E O     1 ? 
HETATM 12017 O  O     . HOH J 3 .   ? -73.686  -6.860  -13.435 1.000 40.899  0 582 HOH E O     1 ? 
HETATM 12018 O  O     . HOH J 3 .   ? -71.560  -19.552 -34.328 1.000 24.690  0 583 HOH E O     1 ? 
HETATM 12019 O  O     . HOH J 3 .   ? -60.387  -14.494 -42.103 1.000 34.686  0 584 HOH E O     1 ? 
HETATM 12020 O  O     . HOH J 3 .   ? -68.310  -13.931 -37.049 1.000 27.972  0 585 HOH E O     1 ? 
HETATM 12021 O  O     . HOH J 3 .   ? -69.514  15.731  -39.567 1.000 44.454  0 586 HOH E O     1 ? 
HETATM 12022 O  O     . HOH J 3 .   ? -68.012  -7.898  -40.131 1.000 29.277  0 587 HOH E O     1 ? 
HETATM 12023 O  O     . HOH J 3 .   ? -86.080  4.982   -12.150 1.000 31.223  0 588 HOH E O     1 ? 
HETATM 12024 O  O     . HOH J 3 .   ? -58.315  -2.927  -29.093 1.000 31.148  0 589 HOH E O     1 ? 
HETATM 12025 O  O     . HOH J 3 .   ? -73.457  -0.492  -25.841 1.000 23.173  0 590 HOH E O     1 ? 
HETATM 12026 O  O     . HOH J 3 .   ? -47.781  -13.801 -28.045 1.000 57.527  0 591 HOH E O     1 ? 
HETATM 12027 O  O     . HOH J 3 .   ? -47.899  -13.520 -17.569 1.000 48.411  0 592 HOH E O     1 ? 
HETATM 12028 O  O     . HOH J 3 .   ? -75.870  -13.962 -39.601 1.000 32.085  0 593 HOH E O     1 ? 
HETATM 12029 O  O     . HOH J 3 .   ? -72.919  24.474  -32.630 1.000 60.000  0 594 HOH E O     1 ? 
HETATM 12030 O  O     . HOH J 3 .   ? -68.307  -12.134 -34.717 1.000 25.159  0 595 HOH E O     1 ? 
HETATM 12031 O  O     . HOH J 3 .   ? -84.955  4.758   -8.087  1.000 24.682  0 596 HOH E O     1 ? 
HETATM 12032 O  O     . HOH J 3 .   ? -83.128  4.543   -47.835 1.000 28.467  0 597 HOH E O     1 ? 
HETATM 12033 O  O     . HOH J 3 .   ? -72.407  -5.826  -34.514 1.000 28.046  0 598 HOH E O     1 ? 
HETATM 12034 O  O     . HOH J 3 .   ? -61.638  -13.942 -34.102 1.000 24.763  0 599 HOH E O     1 ? 
HETATM 12035 O  O     . HOH J 3 .   ? -85.548  20.282  -26.510 1.000 158.773 0 600 HOH E O     1 ? 
HETATM 12036 O  O     . HOH J 3 .   ? -78.274  -2.539  -40.753 1.000 29.086  0 601 HOH E O     1 ? 
HETATM 12037 O  O     . HOH J 3 .   ? -78.240  5.104   -10.610 1.000 23.498  0 602 HOH E O     1 ? 
HETATM 12038 O  O     . HOH J 3 .   ? -86.521  14.407  -13.395 1.000 29.890  0 603 HOH E O     1 ? 
HETATM 12039 O  O     . HOH J 3 .   ? -74.885  -34.805 -27.765 1.000 51.863  0 604 HOH E O     1 ? 
HETATM 12040 O  O     . HOH J 3 .   ? -82.945  12.512  -30.971 1.000 170.659 0 605 HOH E O     1 ? 
HETATM 12041 O  O     . HOH J 3 .   ? -61.580  -3.842  -8.124  1.000 28.694  0 606 HOH E O     1 ? 
HETATM 12042 O  O     . HOH J 3 .   ? -87.662  -6.038  -44.421 1.000 27.774  0 607 HOH E O     1 ? 
HETATM 12043 O  O     . HOH J 3 .   ? -60.675  -15.531 -31.806 1.000 24.811  0 608 HOH E O     1 ? 
HETATM 12044 O  O     . HOH J 3 .   ? -66.476  -30.471 -19.189 1.000 41.738  0 609 HOH E O     1 ? 
HETATM 12045 O  O     . HOH J 3 .   ? -63.070  -29.266 -35.744 1.000 49.069  0 610 HOH E O     1 ? 
HETATM 12046 O  O     . HOH J 3 .   ? -84.724  -21.110 -33.745 1.000 42.520  0 611 HOH E O     1 ? 
HETATM 12047 O  O     . HOH J 3 .   ? -72.692  -8.816  -39.283 1.000 28.459  0 612 HOH E O     1 ? 
HETATM 12048 O  O     . HOH J 3 .   ? -91.626  8.341   -42.467 1.000 32.829  0 613 HOH E O     1 ? 
HETATM 12049 O  O     . HOH J 3 .   ? -91.616  -1.396  -10.311 1.000 47.758  0 614 HOH E O     1 ? 
HETATM 12050 O  O     . HOH J 3 .   ? -81.621  13.428  -9.448  1.000 27.437  0 615 HOH E O     1 ? 
HETATM 12051 O  O     . HOH J 3 .   ? -73.420  2.776   -33.228 1.000 26.650  0 616 HOH E O     1 ? 
HETATM 12052 O  O     . HOH J 3 .   ? -69.068  -33.507 -21.069 1.000 52.791  0 617 HOH E O     1 ? 
HETATM 12053 O  O     . HOH J 3 .   ? -67.536  -19.963 -40.212 1.000 32.750  0 618 HOH E O     1 ? 
HETATM 12054 O  O     . HOH J 3 .   ? -69.871  -23.401 -12.403 1.000 42.412  0 619 HOH E O     1 ? 
HETATM 12055 O  O     . HOH J 3 .   ? -75.772  15.557  -11.123 1.000 40.148  0 620 HOH E O     1 ? 
HETATM 12056 O  O     . HOH J 3 .   ? -49.371  -9.697  -25.622 1.000 51.557  0 621 HOH E O     1 ? 
HETATM 12057 O  O     . HOH J 3 .   ? -56.995  0.196   -11.275 1.000 31.405  0 622 HOH E O     1 ? 
HETATM 12058 O  O     . HOH J 3 .   ? -62.908  -2.293  -27.937 1.000 21.671  0 623 HOH E O     1 ? 
HETATM 12059 O  O     . HOH J 3 .   ? -78.337  10.055  -45.778 1.000 23.633  0 624 HOH E O     1 ? 
HETATM 12060 O  O     . HOH J 3 .   ? -75.936  -10.847 -25.004 1.000 27.920  0 625 HOH E O     1 ? 
HETATM 12061 O  O     . HOH J 3 .   ? -74.024  -26.399 -30.087 1.000 41.871  0 626 HOH E O     1 ? 
HETATM 12062 O  O     . HOH J 3 .   ? -71.161  -0.563  -18.058 1.000 32.247  0 627 HOH E O     1 ? 
HETATM 12063 O  O     . HOH J 3 .   ? -78.274  -26.727 -35.893 1.000 55.905  0 628 HOH E O     1 ? 
HETATM 12064 O  O     . HOH J 3 .   ? -59.181  -25.121 -16.687 1.000 35.203  0 629 HOH E O     1 ? 
HETATM 12065 O  O     . HOH J 3 .   ? -55.309  -19.454 -32.113 1.000 47.597  0 630 HOH E O     1 ? 
HETATM 12066 O  O     . HOH J 3 .   ? -72.140  8.733   -10.639 1.000 22.158  0 631 HOH E O     1 ? 
HETATM 12067 O  O     . HOH J 3 .   ? -69.985  -15.946 -35.825 1.000 25.848  0 632 HOH E O     1 ? 
HETATM 12068 O  O     . HOH J 3 .   ? -85.302  9.418   -18.053 1.000 107.822 0 633 HOH E O     1 ? 
HETATM 12069 O  O     . HOH J 3 .   ? -61.346  -11.467 -34.524 1.000 21.421  0 634 HOH E O     1 ? 
HETATM 12070 O  O     . HOH J 3 .   ? -72.044  4.285   -20.372 1.000 24.591  0 635 HOH E O     1 ? 
HETATM 12071 O  O     . HOH J 3 .   ? -77.953  1.272   -43.892 1.000 29.504  0 636 HOH E O     1 ? 
HETATM 12072 O  O     . HOH J 3 .   ? -73.975  -4.879  -25.479 1.000 46.518  0 637 HOH E O     1 ? 
HETATM 12073 O  O     . HOH J 3 .   ? -57.770  -9.694  -22.866 1.000 81.751  0 638 HOH E O     1 ? 
HETATM 12074 O  O     . HOH J 3 .   ? -88.851  12.905  -13.210 1.000 34.204  0 639 HOH E O     1 ? 
HETATM 12075 O  O     . HOH J 3 .   ? -79.038  -29.777 -23.811 1.000 53.390  0 640 HOH E O     1 ? 
HETATM 12076 O  O     . HOH J 3 .   ? -94.273  1.887   -10.138 1.000 56.777  0 641 HOH E O     1 ? 
HETATM 12077 O  O     . HOH J 3 .   ? -94.866  11.481  -39.696 1.000 52.256  0 642 HOH E O     1 ? 
HETATM 12078 O  O     . HOH J 3 .   ? -60.479  -27.347 -16.397 1.000 41.989  0 643 HOH E O     1 ? 
HETATM 12079 O  O     . HOH J 3 .   ? -75.514  -10.705 -31.242 1.000 42.878  0 644 HOH E O     1 ? 
HETATM 12080 O  O     . HOH J 3 .   ? -98.235  7.427   -29.004 1.000 37.347  0 645 HOH E O     1 ? 
HETATM 12081 O  O     . HOH J 3 .   ? -61.388  -19.729 -42.115 1.000 36.274  0 646 HOH E O     1 ? 
HETATM 12082 O  O     . HOH J 3 .   ? -79.507  -13.057 -8.727  1.000 45.960  0 647 HOH E O     1 ? 
HETATM 12083 O  O     . HOH J 3 .   ? -90.762  19.484  -28.212 1.000 50.001  0 648 HOH E O     1 ? 
HETATM 12084 O  O     . HOH J 3 .   ? -83.894  -1.501  -12.414 1.000 58.083  0 649 HOH E O     1 ? 
HETATM 12085 O  O     . HOH J 3 .   ? -82.089  7.707   -43.145 1.000 127.604 0 650 HOH E O     1 ? 
HETATM 12086 O  O     . HOH J 3 .   ? -47.197  -16.478 -15.809 1.000 43.072  0 651 HOH E O     1 ? 
HETATM 12087 O  O     . HOH J 3 .   ? -86.338  -3.979  -53.590 1.000 31.440  0 652 HOH E O     1 ? 
HETATM 12088 O  O     . HOH J 3 .   ? -75.094  -4.062  -23.212 1.000 33.640  0 653 HOH E O     1 ? 
HETATM 12089 O  O     . HOH J 3 .   ? -73.183  -23.125 -42.223 1.000 47.429  0 654 HOH E O     1 ? 
HETATM 12090 O  O     . HOH J 3 .   ? -93.022  -0.484  -18.897 1.000 47.220  0 655 HOH E O     1 ? 
HETATM 12091 O  O     . HOH J 3 .   ? -77.822  20.171  -41.765 1.000 30.232  0 656 HOH E O     1 ? 
HETATM 12092 O  O     . HOH J 3 .   ? -77.573  0.052   -41.317 1.000 40.545  0 657 HOH E O     1 ? 
HETATM 12093 O  O     . HOH J 3 .   ? -97.104  8.132   -50.154 1.000 32.365  0 658 HOH E O     1 ? 
HETATM 12094 O  O     . HOH J 3 .   ? -72.466  -7.460  -43.043 1.000 30.912  0 659 HOH E O     1 ? 
HETATM 12095 O  O     . HOH J 3 .   ? -53.399  -14.444 -32.670 1.000 24.929  0 660 HOH E O     1 ? 
HETATM 12096 O  O     . HOH J 3 .   ? -57.856  -3.057  -9.307  1.000 61.349  0 661 HOH E O     1 ? 
HETATM 12097 O  O     . HOH J 3 .   ? -70.160  1.778   -21.591 1.000 24.184  0 662 HOH E O     1 ? 
HETATM 12098 O  O     . HOH J 3 .   ? -65.321  -14.529 -15.296 1.000 129.516 0 663 HOH E O     1 ? 
HETATM 12099 O  O     . HOH J 3 .   ? -66.536  13.606  -10.186 1.000 43.643  0 664 HOH E O     1 ? 
HETATM 12100 O  O     . HOH J 3 .   ? -91.537  -5.040  -10.708 1.000 52.653  0 665 HOH E O     1 ? 
HETATM 12101 O  O     . HOH J 3 .   ? -77.771  5.277   -53.249 1.000 31.293  0 666 HOH E O     1 ? 
HETATM 12102 O  O     . HOH J 3 .   ? -76.569  -13.040 -30.423 1.000 48.230  0 667 HOH E O     1 ? 
HETATM 12103 O  O     . HOH J 3 .   ? -65.756  -17.726 -4.329  1.000 48.212  0 668 HOH E O     1 ? 
HETATM 12104 O  O     . HOH J 3 .   ? -58.875  -5.228  -16.125 1.000 112.247 0 669 HOH E O     1 ? 
HETATM 12105 O  O     . HOH J 3 .   ? -80.270  -27.736 -31.846 1.000 57.823  0 670 HOH E O     1 ? 
HETATM 12106 O  O     . HOH J 3 .   ? -76.075  -3.812  -27.283 1.000 48.419  0 671 HOH E O     1 ? 
HETATM 12107 O  O     . HOH J 3 .   ? -55.075  -2.413  -8.273  1.000 41.682  0 672 HOH E O     1 ? 
HETATM 12108 O  O     . HOH J 3 .   ? -72.522  -27.195 -37.617 1.000 55.612  0 673 HOH E O     1 ? 
HETATM 12109 O  O     . HOH J 3 .   ? -70.918  -8.937  -41.327 1.000 29.703  0 674 HOH E O     1 ? 
HETATM 12110 O  O     . HOH J 3 .   ? -70.799  -22.309 -41.519 1.000 40.404  0 675 HOH E O     1 ? 
HETATM 12111 O  O     . HOH J 3 .   ? -97.170  10.371  -33.074 1.000 51.763  0 676 HOH E O     1 ? 
HETATM 12112 O  O     . HOH J 3 .   ? -65.765  -7.953  -5.222  1.000 44.750  0 677 HOH E O     1 ? 
HETATM 12113 O  O     . HOH J 3 .   ? -58.369  -1.503  -6.347  1.000 42.138  0 678 HOH E O     1 ? 
HETATM 12114 O  O     . HOH J 3 .   ? -75.059  -27.026 -32.568 1.000 70.189  0 679 HOH E O     1 ? 
HETATM 12115 O  O     . HOH J 3 .   ? -63.012  -27.430 -16.422 1.000 58.363  0 680 HOH E O     1 ? 
HETATM 12116 O  O     . HOH J 3 .   ? -83.411  0.752   -11.190 1.000 210.237 0 681 HOH E O     1 ? 
HETATM 12117 O  O     . HOH J 3 .   ? -81.316  -16.810 -39.069 1.000 37.280  0 682 HOH E O     1 ? 
HETATM 12118 O  O     . HOH J 3 .   ? -60.249  -20.284 -26.332 1.000 118.369 0 683 HOH E O     1 ? 
HETATM 12119 O  O     . HOH J 3 .   ? -76.719  12.075  -45.971 1.000 32.378  0 684 HOH E O     1 ? 
HETATM 12120 O  O     . HOH J 3 .   ? -57.258  -10.442 -10.397 1.000 35.588  0 685 HOH E O     1 ? 
HETATM 12121 O  O     . HOH J 3 .   ? -82.981  -12.143 -40.190 1.000 57.573  0 686 HOH E O     1 ? 
HETATM 12122 O  O     . HOH J 3 .   ? -71.433  1.947   -19.062 1.000 37.647  0 687 HOH E O     1 ? 
HETATM 12123 O  O     . HOH J 3 .   ? -75.242  -25.067 -22.785 1.000 51.196  0 688 HOH E O     1 ? 
HETATM 12124 O  O     . HOH J 3 .   ? -80.773  10.647  -23.375 1.000 118.985 0 689 HOH E O     1 ? 
HETATM 12125 O  O     . HOH J 3 .   ? -44.458  -18.035 -29.216 1.000 65.930  0 690 HOH E O     1 ? 
HETATM 12126 O  O     . HOH J 3 .   ? -67.693  3.750   -43.619 1.000 42.894  0 691 HOH E O     1 ? 
HETATM 12127 O  O     . HOH J 3 .   ? -99.049  5.361   -27.618 1.000 63.303  0 692 HOH E O     1 ? 
HETATM 12128 O  O     . HOH J 3 .   ? -81.198  12.698  -26.322 1.000 117.143 0 693 HOH E O     1 ? 
HETATM 12129 O  O     . HOH J 3 .   ? -57.533  3.677   -25.786 1.000 50.672  0 694 HOH E O     1 ? 
HETATM 12130 O  O     . HOH J 3 .   ? -75.827  -26.001 -18.571 1.000 54.721  0 695 HOH E O     1 ? 
HETATM 12131 O  O     . HOH J 3 .   ? -76.849  -26.185 -21.118 1.000 57.396  0 696 HOH E O     1 ? 
HETATM 12132 O  O     . HOH J 3 .   ? -76.534  24.483  -25.181 1.000 44.409  0 697 HOH E O     1 ? 
HETATM 12133 O  O     . HOH J 3 .   ? -80.890  12.078  -39.862 1.000 151.371 0 698 HOH E O     1 ? 
HETATM 12134 O  O     . HOH J 3 .   ? -94.218  9.594   -50.551 1.000 46.706  0 699 HOH E O     1 ? 
HETATM 12135 O  O     . HOH J 3 .   ? -72.253  7.358   -48.583 1.000 41.851  0 700 HOH E O     1 ? 
HETATM 12136 O  O     . HOH J 3 .   ? -73.821  9.492   -30.853 1.000 117.321 0 701 HOH E O     1 ? 
HETATM 12137 O  O     . HOH J 3 .   ? -78.428  -28.298 -33.459 1.000 58.685  0 702 HOH E O     1 ? 
HETATM 12138 O  O     . HOH J 3 .   ? -72.443  23.514  -22.888 1.000 56.460  0 703 HOH E O     1 ? 
HETATM 12139 O  O     . HOH J 3 .   ? -46.523  -8.195  -17.841 1.000 54.782  0 704 HOH E O     1 ? 
HETATM 12140 O  O     . HOH J 3 .   ? -72.271  -9.309  -0.929  1.000 53.517  0 705 HOH E O     1 ? 
HETATM 12141 O  O     . HOH J 3 .   ? -79.348  10.882  -51.943 1.000 45.231  0 706 HOH E O     1 ? 
HETATM 12142 O  O     . HOH J 3 .   ? -75.125  7.327   -29.455 1.000 162.671 0 707 HOH E O     1 ? 
HETATM 12143 O  O     . HOH J 3 .   ? -57.129  -16.154 -10.130 1.000 44.684  0 708 HOH E O     1 ? 
HETATM 12144 O  O     . HOH J 3 .   ? -53.461  -16.735 -33.902 1.000 55.084  0 709 HOH E O     1 ? 
HETATM 12145 O  O     . HOH J 3 .   ? -60.843  -3.912  -14.590 1.000 117.067 0 710 HOH E O     1 ? 
HETATM 12146 O  O     . HOH J 3 .   ? -69.747  -26.275 -39.410 1.000 60.607  0 711 HOH E O     1 ? 
HETATM 12147 O  O     . HOH J 3 .   ? -82.980  9.359   -53.694 1.000 48.071  0 712 HOH E O     1 ? 
HETATM 12148 O  O     . HOH J 3 .   ? -64.110  -30.629 -29.101 1.000 42.183  0 713 HOH E O     1 ? 
HETATM 12149 O  O     . HOH J 3 .   ? -88.878  18.730  -37.187 1.000 32.196  0 714 HOH E O     1 ? 
HETATM 12150 O  O     . HOH J 3 .   ? -80.145  14.200  -34.464 1.000 137.553 0 715 HOH E O     1 ? 
HETATM 12151 O  O     . HOH J 3 .   ? -78.298  -5.897  -23.355 1.000 50.110  0 716 HOH E O     1 ? 
HETATM 12152 O  O     . HOH J 3 .   ? -95.953  3.206   -15.926 1.000 51.103  0 717 HOH E O     1 ? 
HETATM 12153 O  O     . HOH J 3 .   ? -61.891  -25.784 -10.587 1.000 54.762  0 718 HOH E O     1 ? 
HETATM 12154 O  O     . HOH J 3 .   ? -77.813  12.548  -35.909 1.000 163.065 0 719 HOH E O     1 ? 
HETATM 12155 O  O     . HOH J 3 .   ? -80.390  16.897  -30.625 1.000 115.225 0 720 HOH E O     1 ? 
HETATM 12156 O  O     . HOH J 3 .   ? -91.091  -8.217  -17.366 1.000 47.578  0 721 HOH E O     1 ? 
HETATM 12157 O  O     . HOH J 3 .   ? -95.154  -2.602  -22.362 1.000 61.500  0 722 HOH E O     1 ? 
HETATM 12158 O  O     . HOH J 3 .   ? -93.622  -5.206  -12.451 1.000 61.889  0 723 HOH E O     1 ? 
HETATM 12159 O  O     . HOH J 3 .   ? -98.808  5.493   -9.381  1.000 56.766  0 724 HOH E O     1 ? 
HETATM 12160 O  O     . HOH J 3 .   ? -93.577  11.666  -48.587 1.000 57.437  0 725 HOH E O     1 ? 
HETATM 12161 O  O     . HOH J 3 .   ? -66.065  5.736   -44.680 1.000 43.414  0 726 HOH E O     1 ? 
HETATM 12162 O  O     . HOH J 3 .   ? -94.669  -7.145  -14.217 1.000 54.939  0 727 HOH E O     1 ? 
HETATM 12163 O  O     . HOH J 3 .   ? -76.998  11.474  -33.684 1.000 115.787 0 728 HOH E O     1 ? 
HETATM 12164 O  O     . HOH J 3 .   ? -94.682  -12.152 -13.068 1.000 54.793  0 729 HOH E O     1 ? 
HETATM 12165 O  O     . HOH J 3 .   ? -94.728  29.141  -26.039 1.000 64.478  0 730 HOH E O     1 ? 
HETATM 12166 O  O     . HOH K 3 .   ? -82.845  5.853   -73.271 1.000 57.342  0 501 HOH F O     1 ? 
HETATM 12167 O  O     . HOH K 3 .   ? -87.198  -13.172 -41.924 1.000 83.575  0 502 HOH F O     1 ? 
HETATM 12168 O  O     . HOH K 3 .   ? -69.486  -17.830 -44.381 1.000 133.146 0 503 HOH F O     1 ? 
HETATM 12169 O  O     . HOH K 3 .   ? -66.670  -14.681 -60.045 1.000 126.091 0 504 HOH F O     1 ? 
HETATM 12170 O  O     . HOH K 3 .   ? -90.844  -2.593  -65.626 1.000 41.503  0 505 HOH F O     1 ? 
HETATM 12171 O  O     . HOH K 3 .   ? -99.961  3.337   -45.382 1.000 148.931 0 506 HOH F O     1 ? 
HETATM 12172 O  O     . HOH K 3 .   ? -97.882  -18.356 -44.492 1.000 136.176 0 507 HOH F O     1 ? 
HETATM 12173 O  O     . HOH K 3 .   ? -105.378 6.596   -49.602 1.000 33.651  0 508 HOH F O     1 ? 
HETATM 12174 O  O     . HOH K 3 .   ? -109.958 -6.503  -65.632 1.000 47.096  0 509 HOH F O     1 ? 
HETATM 12175 O  O     . HOH K 3 .   ? -83.409  -8.688  -34.519 1.000 118.898 0 510 HOH F O     1 ? 
HETATM 12176 O  O     . HOH K 3 .   ? -71.552  -19.082 -60.605 1.000 114.666 0 511 HOH F O     1 ? 
HETATM 12177 O  O     . HOH K 3 .   ? -91.056  -20.565 -62.604 1.000 71.562  0 512 HOH F O     1 ? 
HETATM 12178 O  O     . HOH K 3 .   ? -91.105  -22.618 -61.571 1.000 44.954  0 513 HOH F O     1 ? 
HETATM 12179 O  O     . HOH K 3 .   ? -75.062  -7.409  -47.474 1.000 44.218  0 514 HOH F O     1 ? 
HETATM 12180 O  O     . HOH K 3 .   ? -77.583  -4.425  -42.867 1.000 51.509  0 515 HOH F O     1 ? 
HETATM 12181 O  O     . HOH K 3 .   ? -103.138 -9.721  -31.130 1.000 34.437  0 516 HOH F O     1 ? 
HETATM 12182 O  O     . HOH K 3 .   ? -88.568  -7.344  -55.715 1.000 28.900  0 517 HOH F O     1 ? 
HETATM 12183 O  O     . HOH K 3 .   ? -103.351 -16.809 -34.128 1.000 33.549  0 518 HOH F O     1 ? 
HETATM 12184 O  O     . HOH K 3 .   ? -100.210 7.909   -55.368 1.000 33.507  0 519 HOH F O     1 ? 
HETATM 12185 O  O     . HOH K 3 .   ? -85.509  -16.978 -49.681 1.000 51.723  0 520 HOH F O     1 ? 
HETATM 12186 O  O     . HOH K 3 .   ? -76.665  -16.351 -39.412 1.000 40.785  0 521 HOH F O     1 ? 
HETATM 12187 O  O     . HOH K 3 .   ? -65.113  -21.208 -56.534 1.000 49.128  0 522 HOH F O     1 ? 
HETATM 12188 O  O     . HOH K 3 .   ? -110.803 -2.183  -66.809 1.000 31.822  0 523 HOH F O     1 ? 
HETATM 12189 O  O     . HOH K 3 .   ? -77.862  -28.639 -69.492 1.000 38.167  0 524 HOH F O     1 ? 
HETATM 12190 O  O     . HOH K 3 .   ? -71.446  -1.957  -48.299 1.000 43.931  0 525 HOH F O     1 ? 
HETATM 12191 O  O     . HOH K 3 .   ? -65.523  -10.472 -51.698 1.000 32.777  0 526 HOH F O     1 ? 
HETATM 12192 O  O     . HOH K 3 .   ? -91.742  -18.003 -36.042 1.000 43.175  0 527 HOH F O     1 ? 
HETATM 12193 O  O     . HOH K 3 .   ? -66.800  -13.011 -75.249 1.000 44.877  0 528 HOH F O     1 ? 
HETATM 12194 O  O     . HOH K 3 .   ? -76.862  -10.798 -71.022 1.000 156.998 0 529 HOH F O     1 ? 
HETATM 12195 O  O     . HOH K 3 .   ? -73.142  -24.469 -49.349 1.000 53.084  0 530 HOH F O     1 ? 
HETATM 12196 O  O     . HOH K 3 .   ? -70.515  -18.042 -58.635 1.000 27.303  0 531 HOH F O     1 ? 
HETATM 12197 O  O     . HOH K 3 .   ? -72.919  -25.256 -54.090 1.000 70.280  0 532 HOH F O     1 ? 
HETATM 12198 O  O     . HOH K 3 .   ? -89.927  -23.261 -72.438 1.000 123.307 0 533 HOH F O     1 ? 
HETATM 12199 O  O     . HOH K 3 .   ? -83.714  1.213   -67.166 1.000 38.758  0 534 HOH F O     1 ? 
HETATM 12200 O  O     . HOH K 3 .   ? -108.304 2.848   -55.297 1.000 29.908  0 535 HOH F O     1 ? 
HETATM 12201 O  O     . HOH K 3 .   ? -111.548 -6.449  -52.648 1.000 35.228  0 536 HOH F O     1 ? 
HETATM 12202 O  O     . HOH K 3 .   ? -72.758  -4.865  -74.028 1.000 36.849  0 537 HOH F O     1 ? 
HETATM 12203 O  O     . HOH K 3 .   ? -95.579  -23.456 -53.924 1.000 45.082  0 538 HOH F O     1 ? 
HETATM 12204 O  O     . HOH K 3 .   ? -90.207  -12.709 -62.296 1.000 46.032  0 539 HOH F O     1 ? 
HETATM 12205 O  O     . HOH K 3 .   ? -84.366  -13.828 -59.890 1.000 23.201  0 540 HOH F O     1 ? 
HETATM 12206 O  O     . HOH K 3 .   ? -87.190  -4.874  -68.611 1.000 38.508  0 541 HOH F O     1 ? 
HETATM 12207 O  O     . HOH K 3 .   ? -88.729  -19.125 -35.885 1.000 24.972  0 542 HOH F O     1 ? 
HETATM 12208 O  O     . HOH K 3 .   ? -107.902 4.352   -41.046 1.000 37.291  0 543 HOH F O     1 ? 
HETATM 12209 O  O     . HOH K 3 .   ? -90.239  -12.980 -26.546 1.000 45.589  0 544 HOH F O     1 ? 
HETATM 12210 O  O     . HOH K 3 .   ? -69.899  -19.950 -52.303 1.000 41.636  0 545 HOH F O     1 ? 
HETATM 12211 O  O     . HOH K 3 .   ? -110.768 -17.024 -45.066 1.000 34.591  0 546 HOH F O     1 ? 
HETATM 12212 O  O     . HOH K 3 .   ? -91.215  -21.841 -74.044 1.000 53.024  0 547 HOH F O     1 ? 
HETATM 12213 O  O     . HOH K 3 .   ? -78.534  -24.687 -56.908 1.000 38.446  0 548 HOH F O     1 ? 
HETATM 12214 O  O     . HOH K 3 .   ? -92.083  -15.065 -76.847 1.000 29.203  0 549 HOH F O     1 ? 
HETATM 12215 O  O     . HOH K 3 .   ? -96.022  1.926   -69.968 1.000 42.086  0 550 HOH F O     1 ? 
HETATM 12216 O  O     . HOH K 3 .   ? -93.668  -13.896 -58.558 1.000 30.343  0 551 HOH F O     1 ? 
HETATM 12217 O  O     . HOH K 3 .   ? -80.340  -12.664 -65.214 1.000 110.955 0 552 HOH F O     1 ? 
HETATM 12218 O  O     . HOH K 3 .   ? -101.248 2.834   -62.099 1.000 23.937  0 553 HOH F O     1 ? 
HETATM 12219 O  O     . HOH K 3 .   ? -91.723  -2.191  -35.880 1.000 135.961 0 554 HOH F O     1 ? 
HETATM 12220 O  O     . HOH K 3 .   ? -100.284 -16.698 -68.538 1.000 36.020  0 555 HOH F O     1 ? 
HETATM 12221 O  O     . HOH K 3 .   ? -90.060  -19.254 -60.154 1.000 100.632 0 556 HOH F O     1 ? 
HETATM 12222 O  O     . HOH K 3 .   ? -84.360  -4.413  -68.168 1.000 31.139  0 557 HOH F O     1 ? 
HETATM 12223 O  O     . HOH K 3 .   ? -85.512  -0.425  -59.960 1.000 37.846  0 558 HOH F O     1 ? 
HETATM 12224 O  O     . HOH K 3 .   ? -105.146 -24.579 -52.238 1.000 77.598  0 559 HOH F O     1 ? 
HETATM 12225 O  O     . HOH K 3 .   ? -91.342  -22.753 -52.960 1.000 43.944  0 560 HOH F O     1 ? 
HETATM 12226 O  O     . HOH K 3 .   ? -64.066  -11.975 -53.522 1.000 33.054  0 561 HOH F O     1 ? 
HETATM 12227 O  O     . HOH K 3 .   ? -109.040 -8.323  -34.543 1.000 32.070  0 562 HOH F O     1 ? 
HETATM 12228 O  O     . HOH K 3 .   ? -94.965  9.734   -55.081 1.000 49.891  0 563 HOH F O     1 ? 
HETATM 12229 O  O     . HOH K 3 .   ? -88.908  -10.063 -55.501 1.000 23.373  0 564 HOH F O     1 ? 
HETATM 12230 O  O     . HOH K 3 .   ? -77.704  -14.329 -72.626 1.000 95.624  0 565 HOH F O     1 ? 
HETATM 12231 O  O     . HOH K 3 .   ? -73.307  -11.520 -59.940 1.000 101.466 0 566 HOH F O     1 ? 
HETATM 12232 O  O     . HOH K 3 .   ? -100.378 0.753   -51.485 1.000 23.630  0 567 HOH F O     1 ? 
HETATM 12233 O  O     . HOH K 3 .   ? -77.914  -17.801 -59.254 1.000 24.425  0 568 HOH F O     1 ? 
HETATM 12234 O  O     . HOH K 3 .   ? -106.436 8.061   -51.496 1.000 31.056  0 569 HOH F O     1 ? 
HETATM 12235 O  O     . HOH K 3 .   ? -74.922  -26.895 -58.398 1.000 44.307  0 570 HOH F O     1 ? 
HETATM 12236 O  O     . HOH K 3 .   ? -99.211  -3.712  -76.061 1.000 56.523  0 571 HOH F O     1 ? 
HETATM 12237 O  O     . HOH K 3 .   ? -89.361  -12.902 -48.034 1.000 24.907  0 572 HOH F O     1 ? 
HETATM 12238 O  O     . HOH K 3 .   ? -102.226 -22.359 -55.738 1.000 67.647  0 573 HOH F O     1 ? 
HETATM 12239 O  O     . HOH K 3 .   ? -75.888  -16.121 -46.576 1.000 29.890  0 574 HOH F O     1 ? 
HETATM 12240 O  O     . HOH K 3 .   ? -93.750  -5.724  -67.522 1.000 30.879  0 575 HOH F O     1 ? 
HETATM 12241 O  O     . HOH K 3 .   ? -93.069  -24.725 -66.483 1.000 54.146  0 576 HOH F O     1 ? 
HETATM 12242 O  O     . HOH K 3 .   ? -68.160  -7.715  -53.659 1.000 28.221  0 577 HOH F O     1 ? 
HETATM 12243 O  O     . HOH K 3 .   ? -86.915  -20.948 -42.892 1.000 34.152  0 578 HOH F O     1 ? 
HETATM 12244 O  O     . HOH K 3 .   ? -76.592  -27.509 -62.859 1.000 45.470  0 579 HOH F O     1 ? 
HETATM 12245 O  O     . HOH K 3 .   ? -98.738  -6.491  -76.362 1.000 32.598  0 580 HOH F O     1 ? 
HETATM 12246 O  O     . HOH K 3 .   ? -86.307  -11.376 -69.443 1.000 126.164 0 581 HOH F O     1 ? 
HETATM 12247 O  O     . HOH K 3 .   ? -65.327  -13.113 -49.459 1.000 37.406  0 582 HOH F O     1 ? 
HETATM 12248 O  O     . HOH K 3 .   ? -84.498  -20.166 -44.379 1.000 66.857  0 583 HOH F O     1 ? 
HETATM 12249 O  O     . HOH K 3 .   ? -68.411  -5.242  -55.484 1.000 29.152  0 584 HOH F O     1 ? 
HETATM 12250 O  O     . HOH K 3 .   ? -77.399  -15.348 -58.669 1.000 25.320  0 585 HOH F O     1 ? 
HETATM 12251 O  O     . HOH K 3 .   ? -96.015  10.026  -44.608 1.000 38.914  0 586 HOH F O     1 ? 
HETATM 12252 O  O     . HOH K 3 .   ? -73.747  -21.575 -46.927 1.000 82.296  0 587 HOH F O     1 ? 
HETATM 12253 O  O     . HOH K 3 .   ? -97.503  -12.170 -58.739 1.000 39.845  0 588 HOH F O     1 ? 
HETATM 12254 O  O     . HOH K 3 .   ? -92.738  -7.919  -66.089 1.000 25.947  0 589 HOH F O     1 ? 
HETATM 12255 O  O     . HOH K 3 .   ? -92.750  -14.135 -33.173 1.000 27.581  0 590 HOH F O     1 ? 
HETATM 12256 O  O     . HOH K 3 .   ? -97.760  -3.641  -33.828 1.000 36.290  0 591 HOH F O     1 ? 
HETATM 12257 O  O     . HOH K 3 .   ? -89.598  -25.332 -61.112 1.000 51.774  0 592 HOH F O     1 ? 
HETATM 12258 O  O     . HOH K 3 .   ? -102.590 8.127   -49.921 1.000 37.427  0 593 HOH F O     1 ? 
HETATM 12259 O  O     . HOH K 3 .   ? -88.054  -8.329  -31.015 1.000 29.071  0 594 HOH F O     1 ? 
HETATM 12260 O  O     . HOH K 3 .   ? -108.854 -13.412 -39.010 1.000 31.213  0 595 HOH F O     1 ? 
HETATM 12261 O  O     . HOH K 3 .   ? -73.188  -19.675 -54.826 1.000 31.616  0 596 HOH F O     1 ? 
HETATM 12262 O  O     . HOH K 3 .   ? -102.103 -10.394 -67.299 1.000 29.108  0 597 HOH F O     1 ? 
HETATM 12263 O  O     . HOH K 3 .   ? -114.704 -9.462  -39.841 1.000 43.997  0 598 HOH F O     1 ? 
HETATM 12264 O  O     . HOH K 3 .   ? -103.481 2.692   -64.014 1.000 38.235  0 599 HOH F O     1 ? 
HETATM 12265 O  O     . HOH K 3 .   ? -86.191  -7.106  -54.031 1.000 40.258  0 600 HOH F O     1 ? 
HETATM 12266 O  O     . HOH K 3 .   ? -104.581 -3.934  -38.613 1.000 35.198  0 601 HOH F O     1 ? 
HETATM 12267 O  O     . HOH K 3 .   ? -104.648 -6.377  -76.422 1.000 52.469  0 602 HOH F O     1 ? 
HETATM 12268 O  O     . HOH K 3 .   ? -83.057  -8.876  -40.918 1.000 34.869  0 603 HOH F O     1 ? 
HETATM 12269 O  O     . HOH K 3 .   ? -78.321  -7.821  -50.115 1.000 30.714  0 604 HOH F O     1 ? 
HETATM 12270 O  O     . HOH K 3 .   ? -70.669  -10.685 -51.897 1.000 35.394  0 605 HOH F O     1 ? 
HETATM 12271 O  O     . HOH K 3 .   ? -76.531  -11.100 -45.846 1.000 31.979  0 606 HOH F O     1 ? 
HETATM 12272 O  O     . HOH K 3 .   ? -104.977 -6.450  -37.439 1.000 22.035  0 607 HOH F O     1 ? 
HETATM 12273 O  O     . HOH K 3 .   ? -90.696  -12.840 -56.963 1.000 28.858  0 608 HOH F O     1 ? 
HETATM 12274 O  O     . HOH K 3 .   ? -100.328 8.685   -58.597 1.000 40.469  0 609 HOH F O     1 ? 
HETATM 12275 O  O     . HOH K 3 .   ? -74.112  -13.048 -52.673 1.000 28.071  0 610 HOH F O     1 ? 
HETATM 12276 O  O     . HOH K 3 .   ? -104.276 -12.261 -72.283 1.000 85.926  0 611 HOH F O     1 ? 
HETATM 12277 O  O     . HOH K 3 .   ? -80.545  -0.274  -35.297 1.000 24.487  0 612 HOH F O     1 ? 
HETATM 12278 O  O     . HOH K 3 .   ? -72.004  -13.040 -51.135 1.000 27.663  0 613 HOH F O     1 ? 
HETATM 12279 O  O     . HOH K 3 .   ? -58.720  -16.944 -72.809 1.000 50.831  0 614 HOH F O     1 ? 
HETATM 12280 O  O     . HOH K 3 .   ? -75.332  -20.346 -45.438 1.000 47.373  0 615 HOH F O     1 ? 
HETATM 12281 O  O     . HOH K 3 .   ? -92.904  0.536   -58.196 1.000 33.131  0 616 HOH F O     1 ? 
HETATM 12282 O  O     . HOH K 3 .   ? -80.891  -11.391 -49.327 1.000 30.173  0 617 HOH F O     1 ? 
HETATM 12283 O  O     . HOH K 3 .   ? -77.753  -19.618 -45.120 1.000 56.178  0 618 HOH F O     1 ? 
HETATM 12284 O  O     . HOH K 3 .   ? -84.656  -19.272 -70.088 1.000 174.940 0 619 HOH F O     1 ? 
HETATM 12285 O  O     . HOH K 3 .   ? -93.803  4.112   -58.374 1.000 28.812  0 620 HOH F O     1 ? 
HETATM 12286 O  O     . HOH K 3 .   ? -87.966  -8.856  -75.582 1.000 43.591  0 621 HOH F O     1 ? 
HETATM 12287 O  O     . HOH K 3 .   ? -92.844  -22.054 -47.024 1.000 45.790  0 622 HOH F O     1 ? 
HETATM 12288 O  O     . HOH K 3 .   ? -61.245  -14.790 -59.978 1.000 32.706  0 623 HOH F O     1 ? 
HETATM 12289 O  O     . HOH K 3 .   ? -66.012  -13.143 -79.057 1.000 63.077  0 624 HOH F O     1 ? 
HETATM 12290 O  O     . HOH K 3 .   ? -91.684  -12.645 -59.945 1.000 33.766  0 625 HOH F O     1 ? 
HETATM 12291 O  O     . HOH K 3 .   ? -84.210  -19.765 -57.675 1.000 25.898  0 626 HOH F O     1 ? 
HETATM 12292 O  O     . HOH K 3 .   ? -99.288  -1.532  -74.010 1.000 41.533  0 627 HOH F O     1 ? 
HETATM 12293 O  O     . HOH K 3 .   ? -98.241  -22.192 -40.267 1.000 45.087  0 628 HOH F O     1 ? 
HETATM 12294 O  O     . HOH K 3 .   ? -71.252  -18.287 -55.958 1.000 34.045  0 629 HOH F O     1 ? 
HETATM 12295 O  O     . HOH K 3 .   ? -100.283 -3.986  -66.176 1.000 23.154  0 630 HOH F O     1 ? 
HETATM 12296 O  O     . HOH K 3 .   ? -86.791  -25.028 -48.697 1.000 58.918  0 631 HOH F O     1 ? 
HETATM 12297 O  O     . HOH K 3 .   ? -85.267  -11.229 -37.098 1.000 24.931  0 632 HOH F O     1 ? 
HETATM 12298 O  O     . HOH K 3 .   ? -102.248 3.166   -66.898 1.000 30.799  0 633 HOH F O     1 ? 
HETATM 12299 O  O     . HOH K 3 .   ? -80.771  -20.251 -61.577 1.000 93.679  0 634 HOH F O     1 ? 
HETATM 12300 O  O     . HOH K 3 .   ? -91.273  -10.302 -63.396 1.000 37.813  0 635 HOH F O     1 ? 
HETATM 12301 O  O     . HOH K 3 .   ? -61.640  -4.075  -57.797 1.000 33.635  0 636 HOH F O     1 ? 
HETATM 12302 O  O     . HOH K 3 .   ? -69.140  -0.297  -73.242 1.000 57.755  0 637 HOH F O     1 ? 
HETATM 12303 O  O     . HOH K 3 .   ? -82.385  -4.224  -76.363 1.000 34.228  0 638 HOH F O     1 ? 
HETATM 12304 O  O     . HOH K 3 .   ? -81.617  -21.355 -39.884 1.000 81.972  0 639 HOH F O     1 ? 
HETATM 12305 O  O     . HOH K 3 .   ? -105.208 -4.726  -64.598 1.000 126.003 0 640 HOH F O     1 ? 
HETATM 12306 O  O     . HOH K 3 .   ? -83.500  -2.112  -69.548 1.000 32.331  0 641 HOH F O     1 ? 
HETATM 12307 O  O     . HOH K 3 .   ? -99.437  -22.002 -44.964 1.000 37.969  0 642 HOH F O     1 ? 
HETATM 12308 O  O     . HOH K 3 .   ? -89.444  -29.568 -72.567 1.000 75.176  0 643 HOH F O     1 ? 
HETATM 12309 O  O     . HOH K 3 .   ? -91.337  4.724   -66.385 1.000 52.908  0 644 HOH F O     1 ? 
HETATM 12310 O  O     . HOH K 3 .   ? -94.607  -11.478 -59.795 1.000 25.915  0 645 HOH F O     1 ? 
HETATM 12311 O  O     . HOH K 3 .   ? -108.054 -13.727 -36.262 1.000 37.802  0 646 HOH F O     1 ? 
HETATM 12312 O  O     . HOH K 3 .   ? -67.315  -26.656 -68.404 1.000 52.013  0 647 HOH F O     1 ? 
HETATM 12313 O  O     . HOH K 3 .   ? -99.661  -19.728 -58.099 1.000 67.021  0 648 HOH F O     1 ? 
HETATM 12314 O  O     . HOH K 3 .   ? -106.415 -1.835  -38.325 1.000 43.932  0 649 HOH F O     1 ? 
HETATM 12315 O  O     . HOH K 3 .   ? -79.767  -19.008 -78.318 1.000 39.243  0 650 HOH F O     1 ? 
HETATM 12316 O  O     . HOH K 3 .   ? -80.197  -8.126  -25.938 1.000 45.812  0 651 HOH F O     1 ? 
HETATM 12317 O  O     . HOH K 3 .   ? -100.160 -20.791 -39.257 1.000 51.267  0 652 HOH F O     1 ? 
HETATM 12318 O  O     . HOH K 3 .   ? -62.929  -18.811 -50.096 1.000 37.508  0 653 HOH F O     1 ? 
HETATM 12319 O  O     . HOH K 3 .   ? -97.487  -20.126 -57.492 1.000 42.569  0 654 HOH F O     1 ? 
HETATM 12320 O  O     . HOH K 3 .   ? -114.518 -8.104  -36.053 1.000 54.953  0 655 HOH F O     1 ? 
HETATM 12321 O  O     . HOH K 3 .   ? -96.406  -15.563 -78.338 1.000 49.915  0 656 HOH F O     1 ? 
HETATM 12322 O  O     . HOH K 3 .   ? -102.120 -23.138 -68.287 1.000 59.655  0 657 HOH F O     1 ? 
HETATM 12323 O  O     . HOH K 3 .   ? -87.138  4.275   -68.865 1.000 44.214  0 658 HOH F O     1 ? 
HETATM 12324 O  O     . HOH K 3 .   ? -82.064  -18.120 -77.738 1.000 34.384  0 659 HOH F O     1 ? 
HETATM 12325 O  O     . HOH K 3 .   ? -103.296 -15.727 -76.971 1.000 58.526  0 660 HOH F O     1 ? 
HETATM 12326 O  O     . HOH K 3 .   ? -108.985 -11.250 -31.740 1.000 48.846  0 661 HOH F O     1 ? 
HETATM 12327 O  O     . HOH K 3 .   ? -98.186  7.866   -52.919 1.000 39.655  0 662 HOH F O     1 ? 
HETATM 12328 O  O     . HOH K 3 .   ? -109.657 -13.179 -56.864 1.000 45.544  0 663 HOH F O     1 ? 
HETATM 12329 O  O     . HOH K 3 .   ? -86.532  -27.189 -64.734 1.000 50.007  0 664 HOH F O     1 ? 
HETATM 12330 O  O     . HOH K 3 .   ? -85.448  -8.965  -48.847 1.000 82.174  0 665 HOH F O     1 ? 
HETATM 12331 O  O     . HOH K 3 .   ? -87.094  -6.750  -58.138 1.000 28.555  0 666 HOH F O     1 ? 
HETATM 12332 O  O     . HOH K 3 .   ? -75.253  -13.448 -44.721 1.000 28.433  0 667 HOH F O     1 ? 
HETATM 12333 O  O     . HOH K 3 .   ? -105.752 -17.090 -68.700 1.000 56.858  0 668 HOH F O     1 ? 
HETATM 12334 O  O     . HOH K 3 .   ? -85.021  -10.849 -40.131 1.000 45.491  0 669 HOH F O     1 ? 
HETATM 12335 O  O     . HOH K 3 .   ? -78.352  -28.813 -74.760 1.000 54.888  0 670 HOH F O     1 ? 
HETATM 12336 O  O     . HOH K 3 .   ? -98.802  7.906   -45.613 1.000 50.302  0 671 HOH F O     1 ? 
HETATM 12337 O  O     . HOH K 3 .   ? -71.605  -21.672 -76.467 1.000 79.733  0 672 HOH F O     1 ? 
HETATM 12338 O  O     . HOH K 3 .   ? -80.374  -25.771 -52.149 1.000 49.667  0 673 HOH F O     1 ? 
HETATM 12339 O  O     . HOH K 3 .   ? -94.464  -17.725 -41.942 1.000 175.596 0 674 HOH F O     1 ? 
HETATM 12340 O  O     . HOH K 3 .   ? -89.979  -26.538 -64.954 1.000 69.190  0 675 HOH F O     1 ? 
HETATM 12341 O  O     . HOH K 3 .   ? -100.181 -22.578 -49.908 1.000 63.860  0 676 HOH F O     1 ? 
HETATM 12342 O  O     . HOH K 3 .   ? -69.888  -9.591  -45.163 1.000 141.415 0 677 HOH F O     1 ? 
HETATM 12343 O  O     . HOH K 3 .   ? -97.341  -1.068  -33.490 1.000 42.028  0 678 HOH F O     1 ? 
HETATM 12344 O  O     . HOH K 3 .   ? -76.614  -12.625 -41.884 1.000 42.320  0 679 HOH F O     1 ? 
HETATM 12345 O  O     . HOH K 3 .   ? -80.055  -21.655 -41.560 1.000 53.676  0 680 HOH F O     1 ? 
HETATM 12346 O  O     . HOH K 3 .   ? -85.613  -21.860 -56.743 1.000 27.527  0 681 HOH F O     1 ? 
HETATM 12347 O  O     . HOH K 3 .   ? -82.509  -12.194 -30.641 1.000 76.655  0 682 HOH F O     1 ? 
HETATM 12348 O  O     . HOH K 3 .   ? -102.853 7.832   -66.184 1.000 44.032  0 683 HOH F O     1 ? 
HETATM 12349 O  O     . HOH K 3 .   ? -93.168  -11.249 -61.777 1.000 38.121  0 684 HOH F O     1 ? 
HETATM 12350 O  O     . HOH K 3 .   ? -93.303  -16.526 -67.371 1.000 153.575 0 685 HOH F O     1 ? 
HETATM 12351 O  O     . HOH K 3 .   ? -89.643  3.869   -26.010 1.000 102.474 0 686 HOH F O     1 ? 
HETATM 12352 O  O     . HOH K 3 .   ? -109.895 -11.034 -33.825 1.000 61.212  0 687 HOH F O     1 ? 
HETATM 12353 O  O     . HOH K 3 .   ? -94.136  -16.487 -32.788 1.000 31.964  0 688 HOH F O     1 ? 
HETATM 12354 O  O     . HOH K 3 .   ? -116.883 -10.877 -41.559 1.000 46.536  0 689 HOH F O     1 ? 
HETATM 12355 O  O     . HOH K 3 .   ? -71.925  -26.085 -50.631 1.000 56.288  0 690 HOH F O     1 ? 
HETATM 12356 O  O     . HOH K 3 .   ? -84.692  -20.265 -46.705 1.000 54.880  0 691 HOH F O     1 ? 
HETATM 12357 O  O     . HOH K 3 .   ? -79.217  -1.669  -78.470 1.000 38.336  0 692 HOH F O     1 ? 
HETATM 12358 O  O     . HOH K 3 .   ? -94.466  -16.565 -30.106 1.000 43.704  0 693 HOH F O     1 ? 
HETATM 12359 O  O     . HOH K 3 .   ? -102.560 -21.883 -39.817 1.000 48.584  0 694 HOH F O     1 ? 
HETATM 12360 O  O     . HOH K 3 .   ? -79.423  -30.510 -73.444 1.000 49.485  0 695 HOH F O     1 ? 
HETATM 12361 O  O     . HOH K 3 .   ? -91.706  -15.076 -26.785 1.000 42.878  0 696 HOH F O     1 ? 
HETATM 12362 O  O     . HOH K 3 .   ? -112.249 -1.449  -37.278 1.000 59.275  0 697 HOH F O     1 ? 
HETATM 12363 O  O     . HOH K 3 .   ? -102.394 -17.849 -29.348 1.000 41.543  0 698 HOH F O     1 ? 
HETATM 12364 O  O     . HOH K 3 .   ? -87.507  -19.910 -33.192 1.000 42.063  0 699 HOH F O     1 ? 
HETATM 12365 O  O     . HOH K 3 .   ? -89.475  -23.407 -57.191 1.000 44.422  0 700 HOH F O     1 ? 
HETATM 12366 O  O     . HOH K 3 .   ? -110.503 -13.216 -35.158 1.000 64.021  0 701 HOH F O     1 ? 
HETATM 12367 O  O     . HOH K 3 .   ? -105.072 -16.927 -75.402 1.000 56.395  0 702 HOH F O     1 ? 
HETATM 12368 O  O     . HOH K 3 .   ? -65.421  -19.503 -51.047 1.000 57.388  0 703 HOH F O     1 ? 
HETATM 12369 O  O     . HOH K 3 .   ? -108.386 -16.997 -71.850 1.000 57.787  0 704 HOH F O     1 ? 
HETATM 12370 O  O     . HOH K 3 .   ? -68.122  -11.362 -69.858 1.000 189.730 0 705 HOH F O     1 ? 
HETATM 12371 O  O     . HOH K 3 .   ? -90.665  -12.114 -24.091 1.000 42.293  0 706 HOH F O     1 ? 
HETATM 12372 O  O     . HOH K 3 .   ? -105.765 -24.500 -55.020 1.000 58.133  0 707 HOH F O     1 ? 
HETATM 12373 O  O     . HOH K 3 .   ? -107.438 -15.924 -74.632 1.000 60.754  0 708 HOH F O     1 ? 
HETATM 12374 O  O     . HOH K 3 .   ? -113.353 -6.048  -35.290 1.000 49.157  0 709 HOH F O     1 ? 
HETATM 12375 O  O     . HOH K 3 .   ? -111.057 -15.601 -33.298 1.000 53.506  0 710 HOH F O     1 ? 
# 
