data_8ZIA
# 
_entry.id   8ZIA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZIA         pdb_00008zia 10.2210/pdb8zia/pdb 
WWPDB D_1300047830 ?            ?                   
# 
_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       2025-04-02 
_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                        8ZIA 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bxwu15@fudan.edu.cn 
_pdbx_contact_author.name_first         Baixing 
_pdbx_contact_author.name_last          Wu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2502-9785 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Meng, C.Y.' 1 ? 
'Wen, Y.'    2 ? 
'Guo, W.T.'  3 ? 
'Wu, B.X.'   4 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2827 
_citation.page_last                 2827 
_citation.title                     'Structural basis for psilocybin biosynthesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58239-x 
_citation.pdbx_database_id_PubMed   40121242 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Meng, C.'  1  ?                   
primary 'Guo, W.'   2  ?                   
primary 'Xiao, C.'  3  ?                   
primary 'Wen, Y.'   4  ?                   
primary 'Zhu, X.'   5  ?                   
primary 'Zhang, Q.' 6  ?                   
primary 'Liang, Y.' 7  ?                   
primary 'Li, H.'    8  ?                   
primary 'Xu, S.'    9  0000-0003-4685-6296 
primary 'Qiu, Y.'   10 0000-0001-5653-7956 
primary 'Chen, H.'  11 0000-0002-8490-5039 
primary 'Lin, W.J.' 12 0000-0002-6057-7325 
primary 'Wu, B.'    13 0000-0003-2502-9785 
# 
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 'L-tryptophan decarboxylase'  40350.324 2   4.1.1.105 ? ? ? 
2 polymer     man 'L-tryptophan decarboxylase'  4021.680  2   4.1.1.105 ? ? ? 
3 non-polymer syn '2-(1H-INDOL-3-YL)ETHANAMINE' 160.216   2   ?         ? ? ? 
4 water       nat water                         18.015    923 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Psilocybin biosynthesis decarboxylase' 
2 'Psilocybin biosynthesis decarboxylase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;NYSNEFGLMQPIQEFKAFIESDPVVHQEFIDMFEGIQDSPRNYQELCNMFNDIFRKAPVYGDLGPPVYMIMAKLMNTRAG
FSAFTRQRLNLHFKKLFDTWGLFLSSKDSRNVLVADQFDDRHCGWLNERALSAMVKHYNGRAFDEVFLCDKNAPYYGFNS
YDDFFNRRFRNRDIDRPVVGGVNNTTLISAACESLSYNVSYDVQSLDTLVFKGETYSLKHLLNNDPFTPQFEHGSILQGF
LNVTAYHRWHAPVNGTIVKIINVPGTYFAQAPSTIGDPIPDNDYDPPPYLKSLVYFSNIAARQIMFIEADNKEIGLIFLV
FIGMTEISTCEATVSEGQHVNRGDDLGMFHFGG
;
;NYSNEFGLMQPIQEFKAFIESDPVVHQEFIDMFEGIQDSPRNYQELCNMFNDIFRKAPVYGDLGPPVYMIMAKLMNTRAG
FSAFTRQRLNLHFKKLFDTWGLFLSSKDSRNVLVADQFDDRHCGWLNERALSAMVKHYNGRAFDEVFLCDKNAPYYGFNS
YDDFFNRRFRNRDIDRPVVGGVNNTTLISAACESLSYNVSYDVQSLDTLVFKGETYSLKHLLNNDPFTPQFEHGSILQGF
LNVTAYHRWHAPVNGTIVKIINVPGTYFAQAPSTIGDPIPDNDYDPPPYLKSLVYFSNIAARQIMFIEADNKEIGLIFLV
FIGMTEISTCEATVSEGQHVNRGDDLGMFHFGG
;
I,A ? 
2 'polypeptide(L)' no yes '(PYR)SFALGLRKDCRAEIVEKFTEPGTVIRINEVVAALKA' XSFALGLRKDCRAEIVEKFTEPGTVIRINEVVAALKA J,B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '2-(1H-INDOL-3-YL)ETHANAMINE' TSS 
4 water                         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   TYR n 
1 3   SER n 
1 4   ASN n 
1 5   GLU n 
1 6   PHE n 
1 7   GLY n 
1 8   LEU n 
1 9   MET n 
1 10  GLN n 
1 11  PRO n 
1 12  ILE n 
1 13  GLN n 
1 14  GLU n 
1 15  PHE n 
1 16  LYS n 
1 17  ALA n 
1 18  PHE n 
1 19  ILE n 
1 20  GLU n 
1 21  SER n 
1 22  ASP n 
1 23  PRO n 
1 24  VAL n 
1 25  VAL n 
1 26  HIS n 
1 27  GLN n 
1 28  GLU n 
1 29  PHE n 
1 30  ILE n 
1 31  ASP n 
1 32  MET n 
1 33  PHE n 
1 34  GLU n 
1 35  GLY n 
1 36  ILE n 
1 37  GLN n 
1 38  ASP n 
1 39  SER n 
1 40  PRO n 
1 41  ARG n 
1 42  ASN n 
1 43  TYR n 
1 44  GLN n 
1 45  GLU n 
1 46  LEU n 
1 47  CYS n 
1 48  ASN n 
1 49  MET n 
1 50  PHE n 
1 51  ASN n 
1 52  ASP n 
1 53  ILE n 
1 54  PHE n 
1 55  ARG n 
1 56  LYS n 
1 57  ALA n 
1 58  PRO n 
1 59  VAL n 
1 60  TYR n 
1 61  GLY n 
1 62  ASP n 
1 63  LEU n 
1 64  GLY n 
1 65  PRO n 
1 66  PRO n 
1 67  VAL n 
1 68  TYR n 
1 69  MET n 
1 70  ILE n 
1 71  MET n 
1 72  ALA n 
1 73  LYS n 
1 74  LEU n 
1 75  MET n 
1 76  ASN n 
1 77  THR n 
1 78  ARG n 
1 79  ALA n 
1 80  GLY n 
1 81  PHE n 
1 82  SER n 
1 83  ALA n 
1 84  PHE n 
1 85  THR n 
1 86  ARG n 
1 87  GLN n 
1 88  ARG n 
1 89  LEU n 
1 90  ASN n 
1 91  LEU n 
1 92  HIS n 
1 93  PHE n 
1 94  LYS n 
1 95  LYS n 
1 96  LEU n 
1 97  PHE n 
1 98  ASP n 
1 99  THR n 
1 100 TRP n 
1 101 GLY n 
1 102 LEU n 
1 103 PHE n 
1 104 LEU n 
1 105 SER n 
1 106 SER n 
1 107 LYS n 
1 108 ASP n 
1 109 SER n 
1 110 ARG n 
1 111 ASN n 
1 112 VAL n 
1 113 LEU n 
1 114 VAL n 
1 115 ALA n 
1 116 ASP n 
1 117 GLN n 
1 118 PHE n 
1 119 ASP n 
1 120 ASP n 
1 121 ARG n 
1 122 HIS n 
1 123 CYS n 
1 124 GLY n 
1 125 TRP n 
1 126 LEU n 
1 127 ASN n 
1 128 GLU n 
1 129 ARG n 
1 130 ALA n 
1 131 LEU n 
1 132 SER n 
1 133 ALA n 
1 134 MET n 
1 135 VAL n 
1 136 LYS n 
1 137 HIS n 
1 138 TYR n 
1 139 ASN n 
1 140 GLY n 
1 141 ARG n 
1 142 ALA n 
1 143 PHE n 
1 144 ASP n 
1 145 GLU n 
1 146 VAL n 
1 147 PHE n 
1 148 LEU n 
1 149 CYS n 
1 150 ASP n 
1 151 LYS n 
1 152 ASN n 
1 153 ALA n 
1 154 PRO n 
1 155 TYR n 
1 156 TYR n 
1 157 GLY n 
1 158 PHE n 
1 159 ASN n 
1 160 SER n 
1 161 TYR n 
1 162 ASP n 
1 163 ASP n 
1 164 PHE n 
1 165 PHE n 
1 166 ASN n 
1 167 ARG n 
1 168 ARG n 
1 169 PHE n 
1 170 ARG n 
1 171 ASN n 
1 172 ARG n 
1 173 ASP n 
1 174 ILE n 
1 175 ASP n 
1 176 ARG n 
1 177 PRO n 
1 178 VAL n 
1 179 VAL n 
1 180 GLY n 
1 181 GLY n 
1 182 VAL n 
1 183 ASN n 
1 184 ASN n 
1 185 THR n 
1 186 THR n 
1 187 LEU n 
1 188 ILE n 
1 189 SER n 
1 190 ALA n 
1 191 ALA n 
1 192 CYS n 
1 193 GLU n 
1 194 SER n 
1 195 LEU n 
1 196 SER n 
1 197 TYR n 
1 198 ASN n 
1 199 VAL n 
1 200 SER n 
1 201 TYR n 
1 202 ASP n 
1 203 VAL n 
1 204 GLN n 
1 205 SER n 
1 206 LEU n 
1 207 ASP n 
1 208 THR n 
1 209 LEU n 
1 210 VAL n 
1 211 PHE n 
1 212 LYS n 
1 213 GLY n 
1 214 GLU n 
1 215 THR n 
1 216 TYR n 
1 217 SER n 
1 218 LEU n 
1 219 LYS n 
1 220 HIS n 
1 221 LEU n 
1 222 LEU n 
1 223 ASN n 
1 224 ASN n 
1 225 ASP n 
1 226 PRO n 
1 227 PHE n 
1 228 THR n 
1 229 PRO n 
1 230 GLN n 
1 231 PHE n 
1 232 GLU n 
1 233 HIS n 
1 234 GLY n 
1 235 SER n 
1 236 ILE n 
1 237 LEU n 
1 238 GLN n 
1 239 GLY n 
1 240 PHE n 
1 241 LEU n 
1 242 ASN n 
1 243 VAL n 
1 244 THR n 
1 245 ALA n 
1 246 TYR n 
1 247 HIS n 
1 248 ARG n 
1 249 TRP n 
1 250 HIS n 
1 251 ALA n 
1 252 PRO n 
1 253 VAL n 
1 254 ASN n 
1 255 GLY n 
1 256 THR n 
1 257 ILE n 
1 258 VAL n 
1 259 LYS n 
1 260 ILE n 
1 261 ILE n 
1 262 ASN n 
1 263 VAL n 
1 264 PRO n 
1 265 GLY n 
1 266 THR n 
1 267 TYR n 
1 268 PHE n 
1 269 ALA n 
1 270 GLN n 
1 271 ALA n 
1 272 PRO n 
1 273 SER n 
1 274 THR n 
1 275 ILE n 
1 276 GLY n 
1 277 ASP n 
1 278 PRO n 
1 279 ILE n 
1 280 PRO n 
1 281 ASP n 
1 282 ASN n 
1 283 ASP n 
1 284 TYR n 
1 285 ASP n 
1 286 PRO n 
1 287 PRO n 
1 288 PRO n 
1 289 TYR n 
1 290 LEU n 
1 291 LYS n 
1 292 SER n 
1 293 LEU n 
1 294 VAL n 
1 295 TYR n 
1 296 PHE n 
1 297 SER n 
1 298 ASN n 
1 299 ILE n 
1 300 ALA n 
1 301 ALA n 
1 302 ARG n 
1 303 GLN n 
1 304 ILE n 
1 305 MET n 
1 306 PHE n 
1 307 ILE n 
1 308 GLU n 
1 309 ALA n 
1 310 ASP n 
1 311 ASN n 
1 312 LYS n 
1 313 GLU n 
1 314 ILE n 
1 315 GLY n 
1 316 LEU n 
1 317 ILE n 
1 318 PHE n 
1 319 LEU n 
1 320 VAL n 
1 321 PHE n 
1 322 ILE n 
1 323 GLY n 
1 324 MET n 
1 325 THR n 
1 326 GLU n 
1 327 ILE n 
1 328 SER n 
1 329 THR n 
1 330 CYS n 
1 331 GLU n 
1 332 ALA n 
1 333 THR n 
1 334 VAL n 
1 335 SER n 
1 336 GLU n 
1 337 GLY n 
1 338 GLN n 
1 339 HIS n 
1 340 VAL n 
1 341 ASN n 
1 342 ARG n 
1 343 GLY n 
1 344 ASP n 
1 345 ASP n 
1 346 LEU n 
1 347 GLY n 
1 348 MET n 
1 349 PHE n 
1 350 HIS n 
1 351 PHE n 
1 352 GLY n 
1 353 GLY n 
2 1   PYR n 
2 2   SER n 
2 3   PHE n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   LEU n 
2 8   ARG n 
2 9   LYS n 
2 10  ASP n 
2 11  CYS n 
2 12  ARG n 
2 13  ALA n 
2 14  GLU n 
2 15  ILE n 
2 16  VAL n 
2 17  GLU n 
2 18  LYS n 
2 19  PHE n 
2 20  THR n 
2 21  GLU n 
2 22  PRO n 
2 23  GLY n 
2 24  THR n 
2 25  VAL n 
2 26  ILE n 
2 27  ARG n 
2 28  ILE n 
2 29  ASN n 
2 30  GLU n 
2 31  VAL n 
2 32  VAL n 
2 33  ALA n 
2 34  ALA n 
2 35  LEU n 
2 36  LYS n 
2 37  ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 353 ? ? psiD ? ? ? ? ? ? 'Psilocybe cubensis' 181762 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 37  ? ? psiD ? ? ? ? ? ? 'Psilocybe cubensis' 181762 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                       ?          'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                      ?          'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                    ?          'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'               ?          'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                      ?          'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                     ?          'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'               ?          'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                       ?          'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                     ?          'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                         ?          'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                    ?          'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                       ?          'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                        ?          'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                    ?          'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                 ?          'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                       ?          'C5 H9 N O2'     115.130 
PYR non-polymer         . 'PYRUVIC ACID'                ?          'C3 H4 O3'       88.062  
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 
TSS non-polymer         . '2-(1H-INDOL-3-YL)ETHANAMINE' TRYPTAMINE 'C10 H12 N2'     160.216 
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   ASN 1   50  ?   ?   ?   I . n 
A 1 2   TYR 2   51  ?   ?   ?   I . n 
A 1 3   SER 3   52  ?   ?   ?   I . n 
A 1 4   ASN 4   53  ?   ?   ?   I . n 
A 1 5   GLU 5   54  ?   ?   ?   I . n 
A 1 6   PHE 6   55  55  PHE PHE I . n 
A 1 7   GLY 7   56  56  GLY GLY I . n 
A 1 8   LEU 8   57  57  LEU LEU I . n 
A 1 9   MET 9   58  58  MET MET I . n 
A 1 10  GLN 10  59  59  GLN GLN I . n 
A 1 11  PRO 11  60  60  PRO PRO I . n 
A 1 12  ILE 12  61  61  ILE ILE I . n 
A 1 13  GLN 13  62  62  GLN GLN I . n 
A 1 14  GLU 14  63  63  GLU GLU I . n 
A 1 15  PHE 15  64  64  PHE PHE I . n 
A 1 16  LYS 16  65  65  LYS LYS I . n 
A 1 17  ALA 17  66  66  ALA ALA I . n 
A 1 18  PHE 18  67  67  PHE PHE I . n 
A 1 19  ILE 19  68  68  ILE ILE I . n 
A 1 20  GLU 20  69  69  GLU GLU I . n 
A 1 21  SER 21  70  70  SER SER I . n 
A 1 22  ASP 22  71  71  ASP ASP I . n 
A 1 23  PRO 23  72  72  PRO PRO I . n 
A 1 24  VAL 24  73  73  VAL VAL I . n 
A 1 25  VAL 25  74  74  VAL VAL I . n 
A 1 26  HIS 26  75  75  HIS HIS I . n 
A 1 27  GLN 27  76  76  GLN GLN I . n 
A 1 28  GLU 28  77  77  GLU GLU I . n 
A 1 29  PHE 29  78  78  PHE PHE I . n 
A 1 30  ILE 30  79  79  ILE ILE I . n 
A 1 31  ASP 31  80  80  ASP ASP I . n 
A 1 32  MET 32  81  81  MET MET I . n 
A 1 33  PHE 33  82  82  PHE PHE I . n 
A 1 34  GLU 34  83  83  GLU GLU I . n 
A 1 35  GLY 35  84  84  GLY GLY I . n 
A 1 36  ILE 36  85  85  ILE ILE I . n 
A 1 37  GLN 37  86  86  GLN GLN I . n 
A 1 38  ASP 38  87  87  ASP ASP I . n 
A 1 39  SER 39  88  88  SER SER I . n 
A 1 40  PRO 40  89  89  PRO PRO I . n 
A 1 41  ARG 41  90  90  ARG ARG I . n 
A 1 42  ASN 42  91  91  ASN ASN I . n 
A 1 43  TYR 43  92  92  TYR TYR I . n 
A 1 44  GLN 44  93  93  GLN GLN I . n 
A 1 45  GLU 45  94  94  GLU GLU I . n 
A 1 46  LEU 46  95  95  LEU LEU I . n 
A 1 47  CYS 47  96  96  CYS CYS I . n 
A 1 48  ASN 48  97  97  ASN ASN I . n 
A 1 49  MET 49  98  98  MET MET I . n 
A 1 50  PHE 50  99  99  PHE PHE I . n 
A 1 51  ASN 51  100 100 ASN ASN I . n 
A 1 52  ASP 52  101 101 ASP ASP I . n 
A 1 53  ILE 53  102 102 ILE ILE I . n 
A 1 54  PHE 54  103 103 PHE PHE I . n 
A 1 55  ARG 55  104 104 ARG ARG I . n 
A 1 56  LYS 56  105 105 LYS LYS I . n 
A 1 57  ALA 57  106 106 ALA ALA I . n 
A 1 58  PRO 58  107 107 PRO PRO I . n 
A 1 59  VAL 59  108 108 VAL VAL I . n 
A 1 60  TYR 60  109 109 TYR TYR I . n 
A 1 61  GLY 61  110 110 GLY GLY I . n 
A 1 62  ASP 62  111 111 ASP ASP I . n 
A 1 63  LEU 63  112 112 LEU LEU I . n 
A 1 64  GLY 64  113 113 GLY GLY I . n 
A 1 65  PRO 65  114 114 PRO PRO I . n 
A 1 66  PRO 66  115 115 PRO PRO I . n 
A 1 67  VAL 67  116 116 VAL VAL I . n 
A 1 68  TYR 68  117 117 TYR TYR I . n 
A 1 69  MET 69  118 118 MET MET I . n 
A 1 70  ILE 70  119 119 ILE ILE I . n 
A 1 71  MET 71  120 120 MET MET I . n 
A 1 72  ALA 72  121 121 ALA ALA I . n 
A 1 73  LYS 73  122 122 LYS LYS I . n 
A 1 74  LEU 74  123 123 LEU LEU I . n 
A 1 75  MET 75  124 124 MET MET I . n 
A 1 76  ASN 76  125 125 ASN ASN I . n 
A 1 77  THR 77  126 126 THR THR I . n 
A 1 78  ARG 78  127 127 ARG ARG I . n 
A 1 79  ALA 79  128 128 ALA ALA I . n 
A 1 80  GLY 80  129 129 GLY GLY I . n 
A 1 81  PHE 81  130 130 PHE PHE I . n 
A 1 82  SER 82  131 131 SER SER I . n 
A 1 83  ALA 83  132 132 ALA ALA I . n 
A 1 84  PHE 84  133 133 PHE PHE I . n 
A 1 85  THR 85  134 134 THR THR I . n 
A 1 86  ARG 86  135 135 ARG ARG I . n 
A 1 87  GLN 87  136 136 GLN GLN I . n 
A 1 88  ARG 88  137 137 ARG ARG I . n 
A 1 89  LEU 89  138 138 LEU LEU I . n 
A 1 90  ASN 90  139 139 ASN ASN I . n 
A 1 91  LEU 91  140 140 LEU LEU I . n 
A 1 92  HIS 92  141 141 HIS HIS I . n 
A 1 93  PHE 93  142 142 PHE PHE I . n 
A 1 94  LYS 94  143 143 LYS LYS I . n 
A 1 95  LYS 95  144 144 LYS LYS I . n 
A 1 96  LEU 96  145 145 LEU LEU I . n 
A 1 97  PHE 97  146 146 PHE PHE I . n 
A 1 98  ASP 98  147 147 ASP ASP I . n 
A 1 99  THR 99  148 148 THR THR I . n 
A 1 100 TRP 100 149 149 TRP TRP I . n 
A 1 101 GLY 101 150 150 GLY GLY I . n 
A 1 102 LEU 102 151 151 LEU LEU I . n 
A 1 103 PHE 103 152 152 PHE PHE I . n 
A 1 104 LEU 104 153 153 LEU LEU I . n 
A 1 105 SER 105 154 154 SER SER I . n 
A 1 106 SER 106 155 155 SER SER I . n 
A 1 107 LYS 107 156 156 LYS LYS I . n 
A 1 108 ASP 108 157 157 ASP ASP I . n 
A 1 109 SER 109 158 158 SER SER I . n 
A 1 110 ARG 110 159 159 ARG ARG I . n 
A 1 111 ASN 111 160 160 ASN ASN I . n 
A 1 112 VAL 112 161 161 VAL VAL I . n 
A 1 113 LEU 113 162 162 LEU LEU I . n 
A 1 114 VAL 114 163 163 VAL VAL I . n 
A 1 115 ALA 115 164 164 ALA ALA I . n 
A 1 116 ASP 116 165 165 ASP ASP I . n 
A 1 117 GLN 117 166 166 GLN GLN I . n 
A 1 118 PHE 118 167 167 PHE PHE I . n 
A 1 119 ASP 119 168 168 ASP ASP I . n 
A 1 120 ASP 120 169 169 ASP ASP I . n 
A 1 121 ARG 121 170 170 ARG ARG I . n 
A 1 122 HIS 122 171 171 HIS HIS I . n 
A 1 123 CYS 123 172 172 CYS CYS I . n 
A 1 124 GLY 124 173 173 GLY GLY I . n 
A 1 125 TRP 125 174 174 TRP TRP I . n 
A 1 126 LEU 126 175 175 LEU LEU I . n 
A 1 127 ASN 127 176 176 ASN ASN I . n 
A 1 128 GLU 128 177 177 GLU GLU I . n 
A 1 129 ARG 129 178 178 ARG ARG I . n 
A 1 130 ALA 130 179 179 ALA ALA I . n 
A 1 131 LEU 131 180 180 LEU LEU I . n 
A 1 132 SER 132 181 181 SER SER I . n 
A 1 133 ALA 133 182 182 ALA ALA I . n 
A 1 134 MET 134 183 183 MET MET I . n 
A 1 135 VAL 135 184 184 VAL VAL I . n 
A 1 136 LYS 136 185 185 LYS LYS I . n 
A 1 137 HIS 137 186 186 HIS HIS I . n 
A 1 138 TYR 138 187 187 TYR TYR I . n 
A 1 139 ASN 139 188 188 ASN ASN I . n 
A 1 140 GLY 140 189 189 GLY GLY I . n 
A 1 141 ARG 141 190 190 ARG ARG I . n 
A 1 142 ALA 142 191 191 ALA ALA I . n 
A 1 143 PHE 143 192 192 PHE PHE I . n 
A 1 144 ASP 144 193 193 ASP ASP I . n 
A 1 145 GLU 145 194 194 GLU GLU I . n 
A 1 146 VAL 146 195 195 VAL VAL I . n 
A 1 147 PHE 147 196 196 PHE PHE I . n 
A 1 148 LEU 148 197 197 LEU LEU I . n 
A 1 149 CYS 149 198 198 CYS CYS I . n 
A 1 150 ASP 150 199 199 ASP ASP I . n 
A 1 151 LYS 151 200 200 LYS LYS I . n 
A 1 152 ASN 152 201 201 ASN ASN I . n 
A 1 153 ALA 153 202 202 ALA ALA I . n 
A 1 154 PRO 154 203 203 PRO PRO I . n 
A 1 155 TYR 155 204 204 TYR TYR I . n 
A 1 156 TYR 156 205 205 TYR TYR I . n 
A 1 157 GLY 157 206 206 GLY GLY I . n 
A 1 158 PHE 158 207 207 PHE PHE I . n 
A 1 159 ASN 159 208 208 ASN ASN I . n 
A 1 160 SER 160 209 209 SER SER I . n 
A 1 161 TYR 161 210 210 TYR TYR I . n 
A 1 162 ASP 162 211 211 ASP ASP I . n 
A 1 163 ASP 163 212 212 ASP ASP I . n 
A 1 164 PHE 164 213 213 PHE PHE I . n 
A 1 165 PHE 165 214 214 PHE PHE I . n 
A 1 166 ASN 166 215 215 ASN ASN I . n 
A 1 167 ARG 167 216 216 ARG ARG I . n 
A 1 168 ARG 168 217 217 ARG ARG I . n 
A 1 169 PHE 169 218 218 PHE PHE I . n 
A 1 170 ARG 170 219 219 ARG ARG I . n 
A 1 171 ASN 171 220 220 ASN ASN I . n 
A 1 172 ARG 172 221 221 ARG ARG I . n 
A 1 173 ASP 173 222 222 ASP ASP I . n 
A 1 174 ILE 174 223 223 ILE ILE I . n 
A 1 175 ASP 175 224 224 ASP ASP I . n 
A 1 176 ARG 176 225 225 ARG ARG I . n 
A 1 177 PRO 177 226 226 PRO PRO I . n 
A 1 178 VAL 178 227 227 VAL VAL I . n 
A 1 179 VAL 179 228 228 VAL VAL I . n 
A 1 180 GLY 180 229 229 GLY GLY I . n 
A 1 181 GLY 181 230 230 GLY GLY I . n 
A 1 182 VAL 182 231 231 VAL VAL I . n 
A 1 183 ASN 183 232 232 ASN ASN I . n 
A 1 184 ASN 184 233 233 ASN ASN I . n 
A 1 185 THR 185 234 234 THR THR I . n 
A 1 186 THR 186 235 235 THR THR I . n 
A 1 187 LEU 187 236 236 LEU LEU I . n 
A 1 188 ILE 188 237 237 ILE ILE I . n 
A 1 189 SER 189 238 238 SER SER I . n 
A 1 190 ALA 190 239 239 ALA ALA I . n 
A 1 191 ALA 191 240 240 ALA ALA I . n 
A 1 192 CYS 192 241 241 CYS CYS I . n 
A 1 193 GLU 193 242 242 GLU GLU I . n 
A 1 194 SER 194 243 243 SER SER I . n 
A 1 195 LEU 195 244 244 LEU LEU I . n 
A 1 196 SER 196 245 245 SER SER I . n 
A 1 197 TYR 197 246 246 TYR TYR I . n 
A 1 198 ASN 198 247 247 ASN ASN I . n 
A 1 199 VAL 199 248 248 VAL VAL I . n 
A 1 200 SER 200 249 249 SER SER I . n 
A 1 201 TYR 201 250 250 TYR TYR I . n 
A 1 202 ASP 202 251 251 ASP ASP I . n 
A 1 203 VAL 203 252 252 VAL VAL I . n 
A 1 204 GLN 204 253 253 GLN GLN I . n 
A 1 205 SER 205 254 254 SER SER I . n 
A 1 206 LEU 206 255 255 LEU LEU I . n 
A 1 207 ASP 207 256 256 ASP ASP I . n 
A 1 208 THR 208 257 257 THR THR I . n 
A 1 209 LEU 209 258 258 LEU LEU I . n 
A 1 210 VAL 210 259 259 VAL VAL I . n 
A 1 211 PHE 211 260 260 PHE PHE I . n 
A 1 212 LYS 212 261 261 LYS LYS I . n 
A 1 213 GLY 213 262 262 GLY GLY I . n 
A 1 214 GLU 214 263 263 GLU GLU I . n 
A 1 215 THR 215 264 264 THR THR I . n 
A 1 216 TYR 216 265 265 TYR TYR I . n 
A 1 217 SER 217 266 266 SER SER I . n 
A 1 218 LEU 218 267 267 LEU LEU I . n 
A 1 219 LYS 219 268 268 LYS LYS I . n 
A 1 220 HIS 220 269 269 HIS HIS I . n 
A 1 221 LEU 221 270 270 LEU LEU I . n 
A 1 222 LEU 222 271 271 LEU LEU I . n 
A 1 223 ASN 223 272 272 ASN ASN I . n 
A 1 224 ASN 224 273 273 ASN ASN I . n 
A 1 225 ASP 225 274 274 ASP ASP I . n 
A 1 226 PRO 226 275 275 PRO PRO I . n 
A 1 227 PHE 227 276 276 PHE PHE I . n 
A 1 228 THR 228 277 277 THR THR I . n 
A 1 229 PRO 229 278 278 PRO PRO I . n 
A 1 230 GLN 230 279 279 GLN GLN I . n 
A 1 231 PHE 231 280 280 PHE PHE I . n 
A 1 232 GLU 232 281 281 GLU GLU I . n 
A 1 233 HIS 233 282 282 HIS HIS I . n 
A 1 234 GLY 234 283 283 GLY GLY I . n 
A 1 235 SER 235 284 284 SER SER I . n 
A 1 236 ILE 236 285 285 ILE ILE I . n 
A 1 237 LEU 237 286 286 LEU LEU I . n 
A 1 238 GLN 238 287 287 GLN GLN I . n 
A 1 239 GLY 239 288 288 GLY GLY I . n 
A 1 240 PHE 240 289 289 PHE PHE I . n 
A 1 241 LEU 241 290 290 LEU LEU I . n 
A 1 242 ASN 242 291 291 ASN ASN I . n 
A 1 243 VAL 243 292 292 VAL VAL I . n 
A 1 244 THR 244 293 293 THR THR I . n 
A 1 245 ALA 245 294 294 ALA ALA I . n 
A 1 246 TYR 246 295 295 TYR TYR I . n 
A 1 247 HIS 247 296 296 HIS HIS I . n 
A 1 248 ARG 248 297 297 ARG ARG I . n 
A 1 249 TRP 249 298 298 TRP TRP I . n 
A 1 250 HIS 250 299 299 HIS HIS I . n 
A 1 251 ALA 251 300 300 ALA ALA I . n 
A 1 252 PRO 252 301 301 PRO PRO I . n 
A 1 253 VAL 253 302 302 VAL VAL I . n 
A 1 254 ASN 254 303 303 ASN ASN I . n 
A 1 255 GLY 255 304 304 GLY GLY I . n 
A 1 256 THR 256 305 305 THR THR I . n 
A 1 257 ILE 257 306 306 ILE ILE I . n 
A 1 258 VAL 258 307 307 VAL VAL I . n 
A 1 259 LYS 259 308 308 LYS LYS I . n 
A 1 260 ILE 260 309 309 ILE ILE I . n 
A 1 261 ILE 261 310 310 ILE ILE I . n 
A 1 262 ASN 262 311 311 ASN ASN I . n 
A 1 263 VAL 263 312 312 VAL VAL I . n 
A 1 264 PRO 264 313 313 PRO PRO I . n 
A 1 265 GLY 265 314 314 GLY GLY I . n 
A 1 266 THR 266 315 315 THR THR I . n 
A 1 267 TYR 267 316 316 TYR TYR I . n 
A 1 268 PHE 268 317 317 PHE PHE I . n 
A 1 269 ALA 269 318 318 ALA ALA I . n 
A 1 270 GLN 270 319 319 GLN GLN I . n 
A 1 271 ALA 271 320 320 ALA ALA I . n 
A 1 272 PRO 272 321 321 PRO PRO I . n 
A 1 273 SER 273 322 322 SER SER I . n 
A 1 274 THR 274 323 323 THR THR I . n 
A 1 275 ILE 275 324 324 ILE ILE I . n 
A 1 276 GLY 276 325 325 GLY GLY I . n 
A 1 277 ASP 277 326 326 ASP ASP I . n 
A 1 278 PRO 278 327 327 PRO PRO I . n 
A 1 279 ILE 279 328 328 ILE ILE I . n 
A 1 280 PRO 280 329 329 PRO PRO I . n 
A 1 281 ASP 281 330 330 ASP ASP I . n 
A 1 282 ASN 282 331 331 ASN ASN I . n 
A 1 283 ASP 283 332 332 ASP ASP I . n 
A 1 284 TYR 284 333 333 TYR TYR I . n 
A 1 285 ASP 285 334 334 ASP ASP I . n 
A 1 286 PRO 286 335 335 PRO PRO I . n 
A 1 287 PRO 287 336 336 PRO PRO I . n 
A 1 288 PRO 288 337 337 PRO PRO I . n 
A 1 289 TYR 289 338 338 TYR TYR I . n 
A 1 290 LEU 290 339 339 LEU LEU I . n 
A 1 291 LYS 291 340 340 LYS LYS I . n 
A 1 292 SER 292 341 341 SER SER I . n 
A 1 293 LEU 293 342 342 LEU LEU I . n 
A 1 294 VAL 294 343 343 VAL VAL I . n 
A 1 295 TYR 295 344 344 TYR TYR I . n 
A 1 296 PHE 296 345 345 PHE PHE I . n 
A 1 297 SER 297 346 346 SER SER I . n 
A 1 298 ASN 298 347 347 ASN ASN I . n 
A 1 299 ILE 299 348 348 ILE ILE I . n 
A 1 300 ALA 300 349 349 ALA ALA I . n 
A 1 301 ALA 301 350 350 ALA ALA I . n 
A 1 302 ARG 302 351 351 ARG ARG I . n 
A 1 303 GLN 303 352 352 GLN GLN I . n 
A 1 304 ILE 304 353 353 ILE ILE I . n 
A 1 305 MET 305 354 354 MET MET I . n 
A 1 306 PHE 306 355 355 PHE PHE I . n 
A 1 307 ILE 307 356 356 ILE ILE I . n 
A 1 308 GLU 308 357 357 GLU GLU I . n 
A 1 309 ALA 309 358 358 ALA ALA I . n 
A 1 310 ASP 310 359 359 ASP ASP I . n 
A 1 311 ASN 311 360 360 ASN ASN I . n 
A 1 312 LYS 312 361 361 LYS LYS I . n 
A 1 313 GLU 313 362 362 GLU GLU I . n 
A 1 314 ILE 314 363 363 ILE ILE I . n 
A 1 315 GLY 315 364 364 GLY GLY I . n 
A 1 316 LEU 316 365 365 LEU LEU I . n 
A 1 317 ILE 317 366 366 ILE ILE I . n 
A 1 318 PHE 318 367 367 PHE PHE I . n 
A 1 319 LEU 319 368 368 LEU LEU I . n 
A 1 320 VAL 320 369 369 VAL VAL I . n 
A 1 321 PHE 321 370 370 PHE PHE I . n 
A 1 322 ILE 322 371 371 ILE ILE I . n 
A 1 323 GLY 323 372 372 GLY GLY I . n 
A 1 324 MET 324 373 373 MET MET I . n 
A 1 325 THR 325 374 374 THR THR I . n 
A 1 326 GLU 326 375 375 GLU GLU I . n 
A 1 327 ILE 327 376 376 ILE ILE I . n 
A 1 328 SER 328 377 377 SER SER I . n 
A 1 329 THR 329 378 378 THR THR I . n 
A 1 330 CYS 330 379 379 CYS CYS I . n 
A 1 331 GLU 331 380 380 GLU GLU I . n 
A 1 332 ALA 332 381 381 ALA ALA I . n 
A 1 333 THR 333 382 382 THR THR I . n 
A 1 334 VAL 334 383 383 VAL VAL I . n 
A 1 335 SER 335 384 384 SER SER I . n 
A 1 336 GLU 336 385 385 GLU GLU I . n 
A 1 337 GLY 337 386 386 GLY GLY I . n 
A 1 338 GLN 338 387 387 GLN GLN I . n 
A 1 339 HIS 339 388 388 HIS HIS I . n 
A 1 340 VAL 340 389 389 VAL VAL I . n 
A 1 341 ASN 341 390 390 ASN ASN I . n 
A 1 342 ARG 342 391 391 ARG ARG I . n 
A 1 343 GLY 343 392 392 GLY GLY I . n 
A 1 344 ASP 344 393 393 ASP ASP I . n 
A 1 345 ASP 345 394 394 ASP ASP I . n 
A 1 346 LEU 346 395 395 LEU LEU I . n 
A 1 347 GLY 347 396 396 GLY GLY I . n 
A 1 348 MET 348 397 397 MET MET I . n 
A 1 349 PHE 349 398 398 PHE PHE I . n 
A 1 350 HIS 350 399 399 HIS HIS I . n 
A 1 351 PHE 351 400 400 PHE PHE I . n 
A 1 352 GLY 352 401 401 GLY GLY I . n 
A 1 353 GLY 353 402 402 GLY GLY I . n 
B 2 1   PYR 1   501 403 PYR PYR J . n 
B 2 2   SER 2   502 404 SER SER J . n 
B 2 3   PHE 3   503 405 PHE PHE J . n 
B 2 4   ALA 4   504 406 ALA ALA J . n 
B 2 5   LEU 5   505 407 LEU LEU J . n 
B 2 6   GLY 6   506 408 GLY GLY J . n 
B 2 7   LEU 7   507 409 LEU LEU J . n 
B 2 8   ARG 8   508 410 ARG ARG J . n 
B 2 9   LYS 9   509 411 LYS LYS J . n 
B 2 10  ASP 10  510 412 ASP ASP J . n 
B 2 11  CYS 11  511 413 CYS CYS J . n 
B 2 12  ARG 12  512 414 ARG ARG J . n 
B 2 13  ALA 13  513 415 ALA ALA J . n 
B 2 14  GLU 14  514 416 GLU GLU J . n 
B 2 15  ILE 15  515 417 ILE ILE J . n 
B 2 16  VAL 16  516 418 VAL VAL J . n 
B 2 17  GLU 17  517 419 GLU GLU J . n 
B 2 18  LYS 18  518 420 LYS LYS J . n 
B 2 19  PHE 19  519 421 PHE PHE J . n 
B 2 20  THR 20  520 422 THR THR J . n 
B 2 21  GLU 21  521 423 GLU GLU J . n 
B 2 22  PRO 22  522 424 PRO PRO J . n 
B 2 23  GLY 23  523 425 GLY GLY J . n 
B 2 24  THR 24  524 426 THR THR J . n 
B 2 25  VAL 25  525 427 VAL VAL J . n 
B 2 26  ILE 26  526 428 ILE ILE J . n 
B 2 27  ARG 27  527 429 ARG ARG J . n 
B 2 28  ILE 28  528 430 ILE ILE J . n 
B 2 29  ASN 29  529 431 ASN ASN J . n 
B 2 30  GLU 30  530 432 GLU GLU J . n 
B 2 31  VAL 31  531 433 VAL VAL J . n 
B 2 32  VAL 32  532 434 VAL VAL J . n 
B 2 33  ALA 33  533 435 ALA ALA J . n 
B 2 34  ALA 34  534 436 ALA ALA J . n 
B 2 35  LEU 35  535 437 LEU LEU J . n 
B 2 36  LYS 36  536 ?   ?   ?   J . n 
B 2 37  ALA 37  537 ?   ?   ?   J . n 
C 1 1   ASN 1   50  ?   ?   ?   A . n 
C 1 2   TYR 2   51  ?   ?   ?   A . n 
C 1 3   SER 3   52  ?   ?   ?   A . n 
C 1 4   ASN 4   53  ?   ?   ?   A . n 
C 1 5   GLU 5   54  ?   ?   ?   A . n 
C 1 6   PHE 6   55  55  PHE PHE A . n 
C 1 7   GLY 7   56  56  GLY GLY A . n 
C 1 8   LEU 8   57  57  LEU LEU A . n 
C 1 9   MET 9   58  58  MET MET A . n 
C 1 10  GLN 10  59  59  GLN GLN A . n 
C 1 11  PRO 11  60  60  PRO PRO A . n 
C 1 12  ILE 12  61  61  ILE ILE A . n 
C 1 13  GLN 13  62  62  GLN GLN A . n 
C 1 14  GLU 14  63  63  GLU GLU A . n 
C 1 15  PHE 15  64  64  PHE PHE A . n 
C 1 16  LYS 16  65  65  LYS LYS A . n 
C 1 17  ALA 17  66  66  ALA ALA A . n 
C 1 18  PHE 18  67  67  PHE PHE A . n 
C 1 19  ILE 19  68  68  ILE ILE A . n 
C 1 20  GLU 20  69  69  GLU GLU A . n 
C 1 21  SER 21  70  70  SER SER A . n 
C 1 22  ASP 22  71  71  ASP ASP A . n 
C 1 23  PRO 23  72  72  PRO PRO A . n 
C 1 24  VAL 24  73  73  VAL VAL A . n 
C 1 25  VAL 25  74  74  VAL VAL A . n 
C 1 26  HIS 26  75  75  HIS HIS A . n 
C 1 27  GLN 27  76  76  GLN GLN A . n 
C 1 28  GLU 28  77  77  GLU GLU A . n 
C 1 29  PHE 29  78  78  PHE PHE A . n 
C 1 30  ILE 30  79  79  ILE ILE A . n 
C 1 31  ASP 31  80  80  ASP ASP A . n 
C 1 32  MET 32  81  81  MET MET A . n 
C 1 33  PHE 33  82  82  PHE PHE A . n 
C 1 34  GLU 34  83  83  GLU GLU A . n 
C 1 35  GLY 35  84  84  GLY GLY A . n 
C 1 36  ILE 36  85  85  ILE ILE A . n 
C 1 37  GLN 37  86  86  GLN GLN A . n 
C 1 38  ASP 38  87  87  ASP ASP A . n 
C 1 39  SER 39  88  88  SER SER A . n 
C 1 40  PRO 40  89  89  PRO PRO A . n 
C 1 41  ARG 41  90  90  ARG ARG A . n 
C 1 42  ASN 42  91  91  ASN ASN A . n 
C 1 43  TYR 43  92  92  TYR TYR A . n 
C 1 44  GLN 44  93  93  GLN GLN A . n 
C 1 45  GLU 45  94  94  GLU GLU A . n 
C 1 46  LEU 46  95  95  LEU LEU A . n 
C 1 47  CYS 47  96  96  CYS CYS A . n 
C 1 48  ASN 48  97  97  ASN ASN A . n 
C 1 49  MET 49  98  98  MET MET A . n 
C 1 50  PHE 50  99  99  PHE PHE A . n 
C 1 51  ASN 51  100 100 ASN ASN A . n 
C 1 52  ASP 52  101 101 ASP ASP A . n 
C 1 53  ILE 53  102 102 ILE ILE A . n 
C 1 54  PHE 54  103 103 PHE PHE A . n 
C 1 55  ARG 55  104 104 ARG ARG A . n 
C 1 56  LYS 56  105 105 LYS LYS A . n 
C 1 57  ALA 57  106 106 ALA ALA A . n 
C 1 58  PRO 58  107 107 PRO PRO A . n 
C 1 59  VAL 59  108 108 VAL VAL A . n 
C 1 60  TYR 60  109 109 TYR TYR A . n 
C 1 61  GLY 61  110 110 GLY GLY A . n 
C 1 62  ASP 62  111 111 ASP ASP A . n 
C 1 63  LEU 63  112 112 LEU LEU A . n 
C 1 64  GLY 64  113 113 GLY GLY A . n 
C 1 65  PRO 65  114 114 PRO PRO A . n 
C 1 66  PRO 66  115 115 PRO PRO A . n 
C 1 67  VAL 67  116 116 VAL VAL A . n 
C 1 68  TYR 68  117 117 TYR TYR A . n 
C 1 69  MET 69  118 118 MET MET A . n 
C 1 70  ILE 70  119 119 ILE ILE A . n 
C 1 71  MET 71  120 120 MET MET A . n 
C 1 72  ALA 72  121 121 ALA ALA A . n 
C 1 73  LYS 73  122 122 LYS LYS A . n 
C 1 74  LEU 74  123 123 LEU LEU A . n 
C 1 75  MET 75  124 124 MET MET A . n 
C 1 76  ASN 76  125 125 ASN ASN A . n 
C 1 77  THR 77  126 126 THR THR A . n 
C 1 78  ARG 78  127 127 ARG ARG A . n 
C 1 79  ALA 79  128 128 ALA ALA A . n 
C 1 80  GLY 80  129 129 GLY GLY A . n 
C 1 81  PHE 81  130 130 PHE PHE A . n 
C 1 82  SER 82  131 131 SER SER A . n 
C 1 83  ALA 83  132 132 ALA ALA A . n 
C 1 84  PHE 84  133 133 PHE PHE A . n 
C 1 85  THR 85  134 134 THR THR A . n 
C 1 86  ARG 86  135 135 ARG ARG A . n 
C 1 87  GLN 87  136 136 GLN GLN A . n 
C 1 88  ARG 88  137 137 ARG ARG A . n 
C 1 89  LEU 89  138 138 LEU LEU A . n 
C 1 90  ASN 90  139 139 ASN ASN A . n 
C 1 91  LEU 91  140 140 LEU LEU A . n 
C 1 92  HIS 92  141 141 HIS HIS A . n 
C 1 93  PHE 93  142 142 PHE PHE A . n 
C 1 94  LYS 94  143 143 LYS LYS A . n 
C 1 95  LYS 95  144 144 LYS LYS A . n 
C 1 96  LEU 96  145 145 LEU LEU A . n 
C 1 97  PHE 97  146 146 PHE PHE A . n 
C 1 98  ASP 98  147 147 ASP ASP A . n 
C 1 99  THR 99  148 148 THR THR A . n 
C 1 100 TRP 100 149 149 TRP TRP A . n 
C 1 101 GLY 101 150 150 GLY GLY A . n 
C 1 102 LEU 102 151 151 LEU LEU A . n 
C 1 103 PHE 103 152 152 PHE PHE A . n 
C 1 104 LEU 104 153 153 LEU LEU A . n 
C 1 105 SER 105 154 154 SER SER A . n 
C 1 106 SER 106 155 155 SER SER A . n 
C 1 107 LYS 107 156 156 LYS LYS A . n 
C 1 108 ASP 108 157 157 ASP ASP A . n 
C 1 109 SER 109 158 158 SER SER A . n 
C 1 110 ARG 110 159 159 ARG ARG A . n 
C 1 111 ASN 111 160 160 ASN ASN A . n 
C 1 112 VAL 112 161 161 VAL VAL A . n 
C 1 113 LEU 113 162 162 LEU LEU A . n 
C 1 114 VAL 114 163 163 VAL VAL A . n 
C 1 115 ALA 115 164 164 ALA ALA A . n 
C 1 116 ASP 116 165 165 ASP ASP A . n 
C 1 117 GLN 117 166 166 GLN GLN A . n 
C 1 118 PHE 118 167 167 PHE PHE A . n 
C 1 119 ASP 119 168 168 ASP ASP A . n 
C 1 120 ASP 120 169 169 ASP ASP A . n 
C 1 121 ARG 121 170 170 ARG ARG A . n 
C 1 122 HIS 122 171 171 HIS HIS A . n 
C 1 123 CYS 123 172 172 CYS CYS A . n 
C 1 124 GLY 124 173 173 GLY GLY A . n 
C 1 125 TRP 125 174 174 TRP TRP A . n 
C 1 126 LEU 126 175 175 LEU LEU A . n 
C 1 127 ASN 127 176 176 ASN ASN A . n 
C 1 128 GLU 128 177 177 GLU GLU A . n 
C 1 129 ARG 129 178 178 ARG ARG A . n 
C 1 130 ALA 130 179 179 ALA ALA A . n 
C 1 131 LEU 131 180 180 LEU LEU A . n 
C 1 132 SER 132 181 181 SER SER A . n 
C 1 133 ALA 133 182 182 ALA ALA A . n 
C 1 134 MET 134 183 183 MET MET A . n 
C 1 135 VAL 135 184 184 VAL VAL A . n 
C 1 136 LYS 136 185 185 LYS LYS A . n 
C 1 137 HIS 137 186 186 HIS HIS A . n 
C 1 138 TYR 138 187 187 TYR TYR A . n 
C 1 139 ASN 139 188 188 ASN ASN A . n 
C 1 140 GLY 140 189 189 GLY GLY A . n 
C 1 141 ARG 141 190 190 ARG ARG A . n 
C 1 142 ALA 142 191 191 ALA ALA A . n 
C 1 143 PHE 143 192 192 PHE PHE A . n 
C 1 144 ASP 144 193 193 ASP ASP A . n 
C 1 145 GLU 145 194 194 GLU GLU A . n 
C 1 146 VAL 146 195 195 VAL VAL A . n 
C 1 147 PHE 147 196 196 PHE PHE A . n 
C 1 148 LEU 148 197 197 LEU LEU A . n 
C 1 149 CYS 149 198 198 CYS CYS A . n 
C 1 150 ASP 150 199 199 ASP ASP A . n 
C 1 151 LYS 151 200 200 LYS LYS A . n 
C 1 152 ASN 152 201 201 ASN ASN A . n 
C 1 153 ALA 153 202 202 ALA ALA A . n 
C 1 154 PRO 154 203 203 PRO PRO A . n 
C 1 155 TYR 155 204 204 TYR TYR A . n 
C 1 156 TYR 156 205 205 TYR TYR A . n 
C 1 157 GLY 157 206 206 GLY GLY A . n 
C 1 158 PHE 158 207 207 PHE PHE A . n 
C 1 159 ASN 159 208 208 ASN ASN A . n 
C 1 160 SER 160 209 209 SER SER A . n 
C 1 161 TYR 161 210 210 TYR TYR A . n 
C 1 162 ASP 162 211 211 ASP ASP A . n 
C 1 163 ASP 163 212 212 ASP ASP A . n 
C 1 164 PHE 164 213 213 PHE PHE A . n 
C 1 165 PHE 165 214 214 PHE PHE A . n 
C 1 166 ASN 166 215 215 ASN ASN A . n 
C 1 167 ARG 167 216 216 ARG ARG A . n 
C 1 168 ARG 168 217 217 ARG ARG A . n 
C 1 169 PHE 169 218 218 PHE PHE A . n 
C 1 170 ARG 170 219 219 ARG ARG A . n 
C 1 171 ASN 171 220 220 ASN ASN A . n 
C 1 172 ARG 172 221 221 ARG ARG A . n 
C 1 173 ASP 173 222 222 ASP ASP A . n 
C 1 174 ILE 174 223 223 ILE ILE A . n 
C 1 175 ASP 175 224 224 ASP ASP A . n 
C 1 176 ARG 176 225 225 ARG ARG A . n 
C 1 177 PRO 177 226 226 PRO PRO A . n 
C 1 178 VAL 178 227 227 VAL VAL A . n 
C 1 179 VAL 179 228 228 VAL VAL A . n 
C 1 180 GLY 180 229 229 GLY GLY A . n 
C 1 181 GLY 181 230 230 GLY GLY A . n 
C 1 182 VAL 182 231 231 VAL VAL A . n 
C 1 183 ASN 183 232 232 ASN ASN A . n 
C 1 184 ASN 184 233 233 ASN ASN A . n 
C 1 185 THR 185 234 234 THR THR A . n 
C 1 186 THR 186 235 235 THR THR A . n 
C 1 187 LEU 187 236 236 LEU LEU A . n 
C 1 188 ILE 188 237 237 ILE ILE A . n 
C 1 189 SER 189 238 238 SER SER A . n 
C 1 190 ALA 190 239 239 ALA ALA A . n 
C 1 191 ALA 191 240 240 ALA ALA A . n 
C 1 192 CYS 192 241 241 CYS CYS A . n 
C 1 193 GLU 193 242 242 GLU GLU A . n 
C 1 194 SER 194 243 243 SER SER A . n 
C 1 195 LEU 195 244 244 LEU LEU A . n 
C 1 196 SER 196 245 245 SER SER A . n 
C 1 197 TYR 197 246 246 TYR TYR A . n 
C 1 198 ASN 198 247 247 ASN ASN A . n 
C 1 199 VAL 199 248 248 VAL VAL A . n 
C 1 200 SER 200 249 249 SER SER A . n 
C 1 201 TYR 201 250 250 TYR TYR A . n 
C 1 202 ASP 202 251 251 ASP ASP A . n 
C 1 203 VAL 203 252 252 VAL VAL A . n 
C 1 204 GLN 204 253 253 GLN GLN A . n 
C 1 205 SER 205 254 254 SER SER A . n 
C 1 206 LEU 206 255 255 LEU LEU A . n 
C 1 207 ASP 207 256 256 ASP ASP A . n 
C 1 208 THR 208 257 257 THR THR A . n 
C 1 209 LEU 209 258 258 LEU LEU A . n 
C 1 210 VAL 210 259 259 VAL VAL A . n 
C 1 211 PHE 211 260 260 PHE PHE A . n 
C 1 212 LYS 212 261 261 LYS LYS A . n 
C 1 213 GLY 213 262 262 GLY GLY A . n 
C 1 214 GLU 214 263 263 GLU GLU A . n 
C 1 215 THR 215 264 264 THR THR A . n 
C 1 216 TYR 216 265 265 TYR TYR A . n 
C 1 217 SER 217 266 266 SER SER A . n 
C 1 218 LEU 218 267 267 LEU LEU A . n 
C 1 219 LYS 219 268 268 LYS LYS A . n 
C 1 220 HIS 220 269 269 HIS HIS A . n 
C 1 221 LEU 221 270 270 LEU LEU A . n 
C 1 222 LEU 222 271 271 LEU LEU A . n 
C 1 223 ASN 223 272 272 ASN ASN A . n 
C 1 224 ASN 224 273 273 ASN ASN A . n 
C 1 225 ASP 225 274 274 ASP ASP A . n 
C 1 226 PRO 226 275 275 PRO PRO A . n 
C 1 227 PHE 227 276 276 PHE PHE A . n 
C 1 228 THR 228 277 277 THR THR A . n 
C 1 229 PRO 229 278 278 PRO PRO A . n 
C 1 230 GLN 230 279 279 GLN GLN A . n 
C 1 231 PHE 231 280 280 PHE PHE A . n 
C 1 232 GLU 232 281 281 GLU GLU A . n 
C 1 233 HIS 233 282 282 HIS HIS A . n 
C 1 234 GLY 234 283 283 GLY GLY A . n 
C 1 235 SER 235 284 284 SER SER A . n 
C 1 236 ILE 236 285 285 ILE ILE A . n 
C 1 237 LEU 237 286 286 LEU LEU A . n 
C 1 238 GLN 238 287 287 GLN GLN A . n 
C 1 239 GLY 239 288 288 GLY GLY A . n 
C 1 240 PHE 240 289 289 PHE PHE A . n 
C 1 241 LEU 241 290 290 LEU LEU A . n 
C 1 242 ASN 242 291 291 ASN ASN A . n 
C 1 243 VAL 243 292 292 VAL VAL A . n 
C 1 244 THR 244 293 293 THR THR A . n 
C 1 245 ALA 245 294 294 ALA ALA A . n 
C 1 246 TYR 246 295 295 TYR TYR A . n 
C 1 247 HIS 247 296 296 HIS HIS A . n 
C 1 248 ARG 248 297 297 ARG ARG A . n 
C 1 249 TRP 249 298 298 TRP TRP A . n 
C 1 250 HIS 250 299 299 HIS HIS A . n 
C 1 251 ALA 251 300 300 ALA ALA A . n 
C 1 252 PRO 252 301 301 PRO PRO A . n 
C 1 253 VAL 253 302 302 VAL VAL A . n 
C 1 254 ASN 254 303 303 ASN ASN A . n 
C 1 255 GLY 255 304 304 GLY GLY A . n 
C 1 256 THR 256 305 305 THR THR A . n 
C 1 257 ILE 257 306 306 ILE ILE A . n 
C 1 258 VAL 258 307 307 VAL VAL A . n 
C 1 259 LYS 259 308 308 LYS LYS A . n 
C 1 260 ILE 260 309 309 ILE ILE A . n 
C 1 261 ILE 261 310 310 ILE ILE A . n 
C 1 262 ASN 262 311 311 ASN ASN A . n 
C 1 263 VAL 263 312 312 VAL VAL A . n 
C 1 264 PRO 264 313 313 PRO PRO A . n 
C 1 265 GLY 265 314 314 GLY GLY A . n 
C 1 266 THR 266 315 315 THR THR A . n 
C 1 267 TYR 267 316 316 TYR TYR A . n 
C 1 268 PHE 268 317 317 PHE PHE A . n 
C 1 269 ALA 269 318 318 ALA ALA A . n 
C 1 270 GLN 270 319 319 GLN GLN A . n 
C 1 271 ALA 271 320 320 ALA ALA A . n 
C 1 272 PRO 272 321 321 PRO PRO A . n 
C 1 273 SER 273 322 322 SER SER A . n 
C 1 274 THR 274 323 323 THR THR A . n 
C 1 275 ILE 275 324 324 ILE ILE A . n 
C 1 276 GLY 276 325 325 GLY GLY A . n 
C 1 277 ASP 277 326 326 ASP ASP A . n 
C 1 278 PRO 278 327 327 PRO PRO A . n 
C 1 279 ILE 279 328 328 ILE ILE A . n 
C 1 280 PRO 280 329 329 PRO PRO A . n 
C 1 281 ASP 281 330 330 ASP ASP A . n 
C 1 282 ASN 282 331 331 ASN ASN A . n 
C 1 283 ASP 283 332 332 ASP ASP A . n 
C 1 284 TYR 284 333 333 TYR TYR A . n 
C 1 285 ASP 285 334 334 ASP ASP A . n 
C 1 286 PRO 286 335 335 PRO PRO A . n 
C 1 287 PRO 287 336 336 PRO PRO A . n 
C 1 288 PRO 288 337 337 PRO PRO A . n 
C 1 289 TYR 289 338 338 TYR TYR A . n 
C 1 290 LEU 290 339 339 LEU LEU A . n 
C 1 291 LYS 291 340 340 LYS LYS A . n 
C 1 292 SER 292 341 341 SER SER A . n 
C 1 293 LEU 293 342 342 LEU LEU A . n 
C 1 294 VAL 294 343 343 VAL VAL A . n 
C 1 295 TYR 295 344 344 TYR TYR A . n 
C 1 296 PHE 296 345 345 PHE PHE A . n 
C 1 297 SER 297 346 346 SER SER A . n 
C 1 298 ASN 298 347 347 ASN ASN A . n 
C 1 299 ILE 299 348 348 ILE ILE A . n 
C 1 300 ALA 300 349 349 ALA ALA A . n 
C 1 301 ALA 301 350 350 ALA ALA A . n 
C 1 302 ARG 302 351 351 ARG ARG A . n 
C 1 303 GLN 303 352 352 GLN GLN A . n 
C 1 304 ILE 304 353 353 ILE ILE A . n 
C 1 305 MET 305 354 354 MET MET A . n 
C 1 306 PHE 306 355 355 PHE PHE A . n 
C 1 307 ILE 307 356 356 ILE ILE A . n 
C 1 308 GLU 308 357 357 GLU GLU A . n 
C 1 309 ALA 309 358 358 ALA ALA A . n 
C 1 310 ASP 310 359 359 ASP ASP A . n 
C 1 311 ASN 311 360 360 ASN ASN A . n 
C 1 312 LYS 312 361 361 LYS LYS A . n 
C 1 313 GLU 313 362 362 GLU GLU A . n 
C 1 314 ILE 314 363 363 ILE ILE A . n 
C 1 315 GLY 315 364 364 GLY GLY A . n 
C 1 316 LEU 316 365 365 LEU LEU A . n 
C 1 317 ILE 317 366 366 ILE ILE A . n 
C 1 318 PHE 318 367 367 PHE PHE A . n 
C 1 319 LEU 319 368 368 LEU LEU A . n 
C 1 320 VAL 320 369 369 VAL VAL A . n 
C 1 321 PHE 321 370 370 PHE PHE A . n 
C 1 322 ILE 322 371 371 ILE ILE A . n 
C 1 323 GLY 323 372 372 GLY GLY A . n 
C 1 324 MET 324 373 373 MET MET A . n 
C 1 325 THR 325 374 374 THR THR A . n 
C 1 326 GLU 326 375 375 GLU GLU A . n 
C 1 327 ILE 327 376 376 ILE ILE A . n 
C 1 328 SER 328 377 377 SER SER A . n 
C 1 329 THR 329 378 378 THR THR A . n 
C 1 330 CYS 330 379 379 CYS CYS A . n 
C 1 331 GLU 331 380 380 GLU GLU A . n 
C 1 332 ALA 332 381 381 ALA ALA A . n 
C 1 333 THR 333 382 382 THR THR A . n 
C 1 334 VAL 334 383 383 VAL VAL A . n 
C 1 335 SER 335 384 384 SER SER A . n 
C 1 336 GLU 336 385 385 GLU GLU A . n 
C 1 337 GLY 337 386 386 GLY GLY A . n 
C 1 338 GLN 338 387 387 GLN GLN A . n 
C 1 339 HIS 339 388 388 HIS HIS A . n 
C 1 340 VAL 340 389 389 VAL VAL A . n 
C 1 341 ASN 341 390 390 ASN ASN A . n 
C 1 342 ARG 342 391 391 ARG ARG A . n 
C 1 343 GLY 343 392 392 GLY GLY A . n 
C 1 344 ASP 344 393 393 ASP ASP A . n 
C 1 345 ASP 345 394 394 ASP ASP A . n 
C 1 346 LEU 346 395 395 LEU LEU A . n 
C 1 347 GLY 347 396 396 GLY GLY A . n 
C 1 348 MET 348 397 397 MET MET A . n 
C 1 349 PHE 349 398 398 PHE PHE A . n 
C 1 350 HIS 350 399 399 HIS HIS A . n 
C 1 351 PHE 351 400 400 PHE PHE A . n 
C 1 352 GLY 352 401 401 GLY GLY A . n 
C 1 353 GLY 353 402 402 GLY GLY A . n 
D 2 1   PYR 1   501 403 PYR PYR B . n 
D 2 2   SER 2   502 404 SER SER B . n 
D 2 3   PHE 3   503 405 PHE PHE B . n 
D 2 4   ALA 4   504 406 ALA ALA B . n 
D 2 5   LEU 5   505 407 LEU LEU B . n 
D 2 6   GLY 6   506 408 GLY GLY B . n 
D 2 7   LEU 7   507 409 LEU LEU B . n 
D 2 8   ARG 8   508 410 ARG ARG B . n 
D 2 9   LYS 9   509 411 LYS LYS B . n 
D 2 10  ASP 10  510 412 ASP ASP B . n 
D 2 11  CYS 11  511 413 CYS CYS B . n 
D 2 12  ARG 12  512 414 ARG ARG B . n 
D 2 13  ALA 13  513 415 ALA ALA B . n 
D 2 14  GLU 14  514 416 GLU GLU B . n 
D 2 15  ILE 15  515 417 ILE ILE B . n 
D 2 16  VAL 16  516 418 VAL VAL B . n 
D 2 17  GLU 17  517 419 GLU GLU B . n 
D 2 18  LYS 18  518 420 LYS LYS B . n 
D 2 19  PHE 19  519 421 PHE PHE B . n 
D 2 20  THR 20  520 422 THR THR B . n 
D 2 21  GLU 21  521 423 GLU GLU B . n 
D 2 22  PRO 22  522 424 PRO PRO B . n 
D 2 23  GLY 23  523 425 GLY GLY B . n 
D 2 24  THR 24  524 426 THR THR B . n 
D 2 25  VAL 25  525 427 VAL VAL B . n 
D 2 26  ILE 26  526 428 ILE ILE B . n 
D 2 27  ARG 27  527 429 ARG ARG B . n 
D 2 28  ILE 28  528 430 ILE ILE B . n 
D 2 29  ASN 29  529 431 ASN ASN B . n 
D 2 30  GLU 30  530 432 GLU GLU B . n 
D 2 31  VAL 31  531 433 VAL VAL B . n 
D 2 32  VAL 32  532 434 VAL VAL B . n 
D 2 33  ALA 33  533 435 ALA ALA B . n 
D 2 34  ALA 34  534 436 ALA ALA B . n 
D 2 35  LEU 35  535 437 LEU LEU B . n 
D 2 36  LYS 36  536 ?   ?   ?   B . n 
D 2 37  ALA 37  537 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 PYR ? ? PYR ? ? 'SUBJECT OF INVESTIGATION' ? 
2 TSS ? ? TSS ? ? '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 3 TSS 1   501  501  TSS TSS I . 
F 3 TSS 1   501  501  TSS TSS A . 
G 4 HOH 1   601  1875 HOH HOH I . 
G 4 HOH 2   602  250  HOH HOH I . 
G 4 HOH 3   603  36   HOH HOH I . 
G 4 HOH 4   604  2213 HOH HOH I . 
G 4 HOH 5   605  903  HOH HOH I . 
G 4 HOH 6   606  1904 HOH HOH I . 
G 4 HOH 7   607  979  HOH HOH I . 
G 4 HOH 8   608  2401 HOH HOH I . 
G 4 HOH 9   609  1310 HOH HOH I . 
G 4 HOH 10  610  843  HOH HOH I . 
G 4 HOH 11  611  1304 HOH HOH I . 
G 4 HOH 12  612  2286 HOH HOH I . 
G 4 HOH 13  613  223  HOH HOH I . 
G 4 HOH 14  614  900  HOH HOH I . 
G 4 HOH 15  615  376  HOH HOH I . 
G 4 HOH 16  616  1422 HOH HOH I . 
G 4 HOH 17  617  390  HOH HOH I . 
G 4 HOH 18  618  445  HOH HOH I . 
G 4 HOH 19  619  225  HOH HOH I . 
G 4 HOH 20  620  349  HOH HOH I . 
G 4 HOH 21  621  18   HOH HOH I . 
G 4 HOH 22  622  438  HOH HOH I . 
G 4 HOH 23  623  1047 HOH HOH I . 
G 4 HOH 24  624  139  HOH HOH I . 
G 4 HOH 25  625  813  HOH HOH I . 
G 4 HOH 26  626  183  HOH HOH I . 
G 4 HOH 27  627  478  HOH HOH I . 
G 4 HOH 28  628  1408 HOH HOH I . 
G 4 HOH 29  629  556  HOH HOH I . 
G 4 HOH 30  630  570  HOH HOH I . 
G 4 HOH 31  631  395  HOH HOH I . 
G 4 HOH 32  632  342  HOH HOH I . 
G 4 HOH 33  633  221  HOH HOH I . 
G 4 HOH 34  634  1461 HOH HOH I . 
G 4 HOH 35  635  2151 HOH HOH I . 
G 4 HOH 36  636  1316 HOH HOH I . 
G 4 HOH 37  637  110  HOH HOH I . 
G 4 HOH 38  638  987  HOH HOH I . 
G 4 HOH 39  639  360  HOH HOH I . 
G 4 HOH 40  640  446  HOH HOH I . 
G 4 HOH 41  641  5    HOH HOH I . 
G 4 HOH 42  642  684  HOH HOH I . 
G 4 HOH 43  643  56   HOH HOH I . 
G 4 HOH 44  644  116  HOH HOH I . 
G 4 HOH 45  645  527  HOH HOH I . 
G 4 HOH 46  646  372  HOH HOH I . 
G 4 HOH 47  647  642  HOH HOH I . 
G 4 HOH 48  648  191  HOH HOH I . 
G 4 HOH 49  649  140  HOH HOH I . 
G 4 HOH 50  650  535  HOH HOH I . 
G 4 HOH 51  651  308  HOH HOH I . 
G 4 HOH 52  652  20   HOH HOH I . 
G 4 HOH 53  653  895  HOH HOH I . 
G 4 HOH 54  654  117  HOH HOH I . 
G 4 HOH 55  655  657  HOH HOH I . 
G 4 HOH 56  656  769  HOH HOH I . 
G 4 HOH 57  657  263  HOH HOH I . 
G 4 HOH 58  658  175  HOH HOH I . 
G 4 HOH 59  659  142  HOH HOH I . 
G 4 HOH 60  660  1136 HOH HOH I . 
G 4 HOH 61  661  2531 HOH HOH I . 
G 4 HOH 62  662  243  HOH HOH I . 
G 4 HOH 63  663  420  HOH HOH I . 
G 4 HOH 64  664  358  HOH HOH I . 
G 4 HOH 65  665  430  HOH HOH I . 
G 4 HOH 66  666  9    HOH HOH I . 
G 4 HOH 67  667  283  HOH HOH I . 
G 4 HOH 68  668  363  HOH HOH I . 
G 4 HOH 69  669  1745 HOH HOH I . 
G 4 HOH 70  670  355  HOH HOH I . 
G 4 HOH 71  671  428  HOH HOH I . 
G 4 HOH 72  672  381  HOH HOH I . 
G 4 HOH 73  673  653  HOH HOH I . 
G 4 HOH 74  674  79   HOH HOH I . 
G 4 HOH 75  675  211  HOH HOH I . 
G 4 HOH 76  676  40   HOH HOH I . 
G 4 HOH 77  677  700  HOH HOH I . 
G 4 HOH 78  678  10   HOH HOH I . 
G 4 HOH 79  679  201  HOH HOH I . 
G 4 HOH 80  680  86   HOH HOH I . 
G 4 HOH 81  681  796  HOH HOH I . 
G 4 HOH 82  682  229  HOH HOH I . 
G 4 HOH 83  683  235  HOH HOH I . 
G 4 HOH 84  684  127  HOH HOH I . 
G 4 HOH 85  685  1090 HOH HOH I . 
G 4 HOH 86  686  4    HOH HOH I . 
G 4 HOH 87  687  517  HOH HOH I . 
G 4 HOH 88  688  439  HOH HOH I . 
G 4 HOH 89  689  831  HOH HOH I . 
G 4 HOH 90  690  474  HOH HOH I . 
G 4 HOH 91  691  267  HOH HOH I . 
G 4 HOH 92  692  487  HOH HOH I . 
G 4 HOH 93  693  348  HOH HOH I . 
G 4 HOH 94  694  464  HOH HOH I . 
G 4 HOH 95  695  920  HOH HOH I . 
G 4 HOH 96  696  60   HOH HOH I . 
G 4 HOH 97  697  158  HOH HOH I . 
G 4 HOH 98  698  713  HOH HOH I . 
G 4 HOH 99  699  89   HOH HOH I . 
G 4 HOH 100 700  509  HOH HOH I . 
G 4 HOH 101 701  145  HOH HOH I . 
G 4 HOH 102 702  295  HOH HOH I . 
G 4 HOH 103 703  39   HOH HOH I . 
G 4 HOH 104 704  335  HOH HOH I . 
G 4 HOH 105 705  1073 HOH HOH I . 
G 4 HOH 106 706  164  HOH HOH I . 
G 4 HOH 107 707  234  HOH HOH I . 
G 4 HOH 108 708  644  HOH HOH I . 
G 4 HOH 109 709  2168 HOH HOH I . 
G 4 HOH 110 710  366  HOH HOH I . 
G 4 HOH 111 711  300  HOH HOH I . 
G 4 HOH 112 712  178  HOH HOH I . 
G 4 HOH 113 713  889  HOH HOH I . 
G 4 HOH 114 714  151  HOH HOH I . 
G 4 HOH 115 715  181  HOH HOH I . 
G 4 HOH 116 716  814  HOH HOH I . 
G 4 HOH 117 717  1426 HOH HOH I . 
G 4 HOH 118 718  289  HOH HOH I . 
G 4 HOH 119 719  112  HOH HOH I . 
G 4 HOH 120 720  255  HOH HOH I . 
G 4 HOH 121 721  103  HOH HOH I . 
G 4 HOH 122 722  651  HOH HOH I . 
G 4 HOH 123 723  2104 HOH HOH I . 
G 4 HOH 124 724  549  HOH HOH I . 
G 4 HOH 125 725  88   HOH HOH I . 
G 4 HOH 126 726  22   HOH HOH I . 
G 4 HOH 127 727  559  HOH HOH I . 
G 4 HOH 128 728  1224 HOH HOH I . 
G 4 HOH 129 729  132  HOH HOH I . 
G 4 HOH 130 730  30   HOH HOH I . 
G 4 HOH 131 731  251  HOH HOH I . 
G 4 HOH 132 732  339  HOH HOH I . 
G 4 HOH 133 733  143  HOH HOH I . 
G 4 HOH 134 734  382  HOH HOH I . 
G 4 HOH 135 735  359  HOH HOH I . 
G 4 HOH 136 736  8    HOH HOH I . 
G 4 HOH 137 737  100  HOH HOH I . 
G 4 HOH 138 738  227  HOH HOH I . 
G 4 HOH 139 739  12   HOH HOH I . 
G 4 HOH 140 740  427  HOH HOH I . 
G 4 HOH 141 741  44   HOH HOH I . 
G 4 HOH 142 742  104  HOH HOH I . 
G 4 HOH 143 743  190  HOH HOH I . 
G 4 HOH 144 744  357  HOH HOH I . 
G 4 HOH 145 745  419  HOH HOH I . 
G 4 HOH 146 746  2119 HOH HOH I . 
G 4 HOH 147 747  247  HOH HOH I . 
G 4 HOH 148 748  915  HOH HOH I . 
G 4 HOH 149 749  6    HOH HOH I . 
G 4 HOH 150 750  130  HOH HOH I . 
G 4 HOH 151 751  309  HOH HOH I . 
G 4 HOH 152 752  45   HOH HOH I . 
G 4 HOH 153 753  1750 HOH HOH I . 
G 4 HOH 154 754  285  HOH HOH I . 
G 4 HOH 155 755  555  HOH HOH I . 
G 4 HOH 156 756  648  HOH HOH I . 
G 4 HOH 157 757  1114 HOH HOH I . 
G 4 HOH 158 758  276  HOH HOH I . 
G 4 HOH 159 759  63   HOH HOH I . 
G 4 HOH 160 760  434  HOH HOH I . 
G 4 HOH 161 761  208  HOH HOH I . 
G 4 HOH 162 762  303  HOH HOH I . 
G 4 HOH 163 763  129  HOH HOH I . 
G 4 HOH 164 764  501  HOH HOH I . 
G 4 HOH 165 765  195  HOH HOH I . 
G 4 HOH 166 766  43   HOH HOH I . 
G 4 HOH 167 767  403  HOH HOH I . 
G 4 HOH 168 768  28   HOH HOH I . 
G 4 HOH 169 769  1355 HOH HOH I . 
G 4 HOH 170 770  386  HOH HOH I . 
G 4 HOH 171 771  85   HOH HOH I . 
G 4 HOH 172 772  875  HOH HOH I . 
G 4 HOH 173 773  1802 HOH HOH I . 
G 4 HOH 174 774  866  HOH HOH I . 
G 4 HOH 175 775  1987 HOH HOH I . 
G 4 HOH 176 776  238  HOH HOH I . 
G 4 HOH 177 777  106  HOH HOH I . 
G 4 HOH 178 778  11   HOH HOH I . 
G 4 HOH 179 779  83   HOH HOH I . 
G 4 HOH 180 780  1012 HOH HOH I . 
G 4 HOH 181 781  841  HOH HOH I . 
G 4 HOH 182 782  38   HOH HOH I . 
G 4 HOH 183 783  21   HOH HOH I . 
G 4 HOH 184 784  450  HOH HOH I . 
G 4 HOH 185 785  29   HOH HOH I . 
G 4 HOH 186 786  949  HOH HOH I . 
G 4 HOH 187 787  1688 HOH HOH I . 
G 4 HOH 188 788  849  HOH HOH I . 
G 4 HOH 189 789  160  HOH HOH I . 
G 4 HOH 190 790  590  HOH HOH I . 
G 4 HOH 191 791  115  HOH HOH I . 
G 4 HOH 192 792  41   HOH HOH I . 
G 4 HOH 193 793  576  HOH HOH I . 
G 4 HOH 194 794  205  HOH HOH I . 
G 4 HOH 195 795  850  HOH HOH I . 
G 4 HOH 196 796  1342 HOH HOH I . 
G 4 HOH 197 797  108  HOH HOH I . 
G 4 HOH 198 798  61   HOH HOH I . 
G 4 HOH 199 799  2291 HOH HOH I . 
G 4 HOH 200 800  1453 HOH HOH I . 
G 4 HOH 201 801  24   HOH HOH I . 
G 4 HOH 202 802  202  HOH HOH I . 
G 4 HOH 203 803  1246 HOH HOH I . 
G 4 HOH 204 804  396  HOH HOH I . 
G 4 HOH 205 805  138  HOH HOH I . 
G 4 HOH 206 806  42   HOH HOH I . 
G 4 HOH 207 807  1298 HOH HOH I . 
G 4 HOH 208 808  1455 HOH HOH I . 
G 4 HOH 209 809  1437 HOH HOH I . 
G 4 HOH 210 810  131  HOH HOH I . 
G 4 HOH 211 811  718  HOH HOH I . 
G 4 HOH 212 812  2211 HOH HOH I . 
G 4 HOH 213 813  154  HOH HOH I . 
G 4 HOH 214 814  1780 HOH HOH I . 
G 4 HOH 215 815  614  HOH HOH I . 
G 4 HOH 216 816  634  HOH HOH I . 
G 4 HOH 217 817  126  HOH HOH I . 
G 4 HOH 218 818  318  HOH HOH I . 
G 4 HOH 219 819  389  HOH HOH I . 
G 4 HOH 220 820  281  HOH HOH I . 
G 4 HOH 221 821  277  HOH HOH I . 
G 4 HOH 222 822  518  HOH HOH I . 
G 4 HOH 223 823  170  HOH HOH I . 
G 4 HOH 224 824  320  HOH HOH I . 
G 4 HOH 225 825  429  HOH HOH I . 
G 4 HOH 226 826  239  HOH HOH I . 
G 4 HOH 227 827  1373 HOH HOH I . 
G 4 HOH 228 828  162  HOH HOH I . 
G 4 HOH 229 829  334  HOH HOH I . 
G 4 HOH 230 830  109  HOH HOH I . 
G 4 HOH 231 831  426  HOH HOH I . 
G 4 HOH 232 832  134  HOH HOH I . 
G 4 HOH 233 833  865  HOH HOH I . 
G 4 HOH 234 834  232  HOH HOH I . 
G 4 HOH 235 835  2272 HOH HOH I . 
G 4 HOH 236 836  534  HOH HOH I . 
G 4 HOH 237 837  1146 HOH HOH I . 
G 4 HOH 238 838  54   HOH HOH I . 
G 4 HOH 239 839  68   HOH HOH I . 
G 4 HOH 240 840  411  HOH HOH I . 
G 4 HOH 241 841  1318 HOH HOH I . 
G 4 HOH 242 842  74   HOH HOH I . 
G 4 HOH 243 843  275  HOH HOH I . 
G 4 HOH 244 844  76   HOH HOH I . 
G 4 HOH 245 845  152  HOH HOH I . 
G 4 HOH 246 846  508  HOH HOH I . 
G 4 HOH 247 847  336  HOH HOH I . 
G 4 HOH 248 848  231  HOH HOH I . 
G 4 HOH 249 849  1749 HOH HOH I . 
G 4 HOH 250 850  1397 HOH HOH I . 
G 4 HOH 251 851  467  HOH HOH I . 
G 4 HOH 252 852  410  HOH HOH I . 
G 4 HOH 253 853  654  HOH HOH I . 
G 4 HOH 254 854  254  HOH HOH I . 
G 4 HOH 255 855  98   HOH HOH I . 
G 4 HOH 256 856  305  HOH HOH I . 
G 4 HOH 257 857  25   HOH HOH I . 
G 4 HOH 258 858  256  HOH HOH I . 
G 4 HOH 259 859  236  HOH HOH I . 
G 4 HOH 260 860  1809 HOH HOH I . 
G 4 HOH 261 861  120  HOH HOH I . 
G 4 HOH 262 862  124  HOH HOH I . 
G 4 HOH 263 863  413  HOH HOH I . 
G 4 HOH 264 864  558  HOH HOH I . 
G 4 HOH 265 865  325  HOH HOH I . 
G 4 HOH 266 866  628  HOH HOH I . 
G 4 HOH 267 867  2124 HOH HOH I . 
G 4 HOH 268 868  880  HOH HOH I . 
G 4 HOH 269 869  588  HOH HOH I . 
G 4 HOH 270 870  872  HOH HOH I . 
G 4 HOH 271 871  941  HOH HOH I . 
G 4 HOH 272 872  260  HOH HOH I . 
G 4 HOH 273 873  542  HOH HOH I . 
G 4 HOH 274 874  155  HOH HOH I . 
G 4 HOH 275 875  483  HOH HOH I . 
G 4 HOH 276 876  2121 HOH HOH I . 
G 4 HOH 277 877  457  HOH HOH I . 
G 4 HOH 278 878  709  HOH HOH I . 
G 4 HOH 279 879  2196 HOH HOH I . 
G 4 HOH 280 880  2132 HOH HOH I . 
G 4 HOH 281 881  732  HOH HOH I . 
G 4 HOH 282 882  1339 HOH HOH I . 
G 4 HOH 283 883  907  HOH HOH I . 
G 4 HOH 284 884  146  HOH HOH I . 
G 4 HOH 285 885  185  HOH HOH I . 
G 4 HOH 286 886  1740 HOH HOH I . 
G 4 HOH 287 887  364  HOH HOH I . 
G 4 HOH 288 888  851  HOH HOH I . 
G 4 HOH 289 889  897  HOH HOH I . 
G 4 HOH 290 890  1071 HOH HOH I . 
G 4 HOH 291 891  374  HOH HOH I . 
G 4 HOH 292 892  1308 HOH HOH I . 
G 4 HOH 293 893  545  HOH HOH I . 
G 4 HOH 294 894  921  HOH HOH I . 
G 4 HOH 295 895  307  HOH HOH I . 
G 4 HOH 296 896  1665 HOH HOH I . 
G 4 HOH 297 897  1582 HOH HOH I . 
G 4 HOH 298 898  228  HOH HOH I . 
G 4 HOH 299 899  940  HOH HOH I . 
G 4 HOH 300 900  2072 HOH HOH I . 
G 4 HOH 301 901  572  HOH HOH I . 
G 4 HOH 302 902  1523 HOH HOH I . 
G 4 HOH 303 903  1313 HOH HOH I . 
G 4 HOH 304 904  686  HOH HOH I . 
G 4 HOH 305 905  560  HOH HOH I . 
G 4 HOH 306 906  627  HOH HOH I . 
G 4 HOH 307 907  1305 HOH HOH I . 
G 4 HOH 308 908  550  HOH HOH I . 
G 4 HOH 309 909  2194 HOH HOH I . 
G 4 HOH 310 910  1445 HOH HOH I . 
G 4 HOH 311 911  2350 HOH HOH I . 
G 4 HOH 312 912  279  HOH HOH I . 
G 4 HOH 313 913  379  HOH HOH I . 
G 4 HOH 314 914  437  HOH HOH I . 
G 4 HOH 315 915  731  HOH HOH I . 
G 4 HOH 316 916  1320 HOH HOH I . 
G 4 HOH 317 917  960  HOH HOH I . 
G 4 HOH 318 918  2356 HOH HOH I . 
G 4 HOH 319 919  939  HOH HOH I . 
G 4 HOH 320 920  2511 HOH HOH I . 
G 4 HOH 321 921  581  HOH HOH I . 
G 4 HOH 322 922  961  HOH HOH I . 
G 4 HOH 323 923  988  HOH HOH I . 
G 4 HOH 324 924  2463 HOH HOH I . 
G 4 HOH 325 925  1399 HOH HOH I . 
G 4 HOH 326 926  1554 HOH HOH I . 
G 4 HOH 327 927  906  HOH HOH I . 
G 4 HOH 328 928  230  HOH HOH I . 
G 4 HOH 329 929  157  HOH HOH I . 
G 4 HOH 330 930  1805 HOH HOH I . 
G 4 HOH 331 931  2429 HOH HOH I . 
G 4 HOH 332 932  114  HOH HOH I . 
G 4 HOH 333 933  847  HOH HOH I . 
G 4 HOH 334 934  365  HOH HOH I . 
G 4 HOH 335 935  491  HOH HOH I . 
G 4 HOH 336 936  2229 HOH HOH I . 
G 4 HOH 337 937  801  HOH HOH I . 
G 4 HOH 338 938  1699 HOH HOH I . 
G 4 HOH 339 939  412  HOH HOH I . 
G 4 HOH 340 940  121  HOH HOH I . 
G 4 HOH 341 941  936  HOH HOH I . 
G 4 HOH 342 942  1540 HOH HOH I . 
G 4 HOH 343 943  762  HOH HOH I . 
G 4 HOH 344 944  2379 HOH HOH I . 
G 4 HOH 345 945  2300 HOH HOH I . 
G 4 HOH 346 946  1321 HOH HOH I . 
G 4 HOH 347 947  532  HOH HOH I . 
G 4 HOH 348 948  423  HOH HOH I . 
G 4 HOH 349 949  2158 HOH HOH I . 
G 4 HOH 350 950  1099 HOH HOH I . 
G 4 HOH 351 951  1766 HOH HOH I . 
G 4 HOH 352 952  1205 HOH HOH I . 
G 4 HOH 353 953  908  HOH HOH I . 
G 4 HOH 354 954  1125 HOH HOH I . 
G 4 HOH 355 955  867  HOH HOH I . 
G 4 HOH 356 956  567  HOH HOH I . 
G 4 HOH 357 957  1905 HOH HOH I . 
G 4 HOH 358 958  2223 HOH HOH I . 
G 4 HOH 359 959  594  HOH HOH I . 
G 4 HOH 360 960  896  HOH HOH I . 
G 4 HOH 361 961  797  HOH HOH I . 
G 4 HOH 362 962  1166 HOH HOH I . 
G 4 HOH 363 963  2473 HOH HOH I . 
G 4 HOH 364 964  296  HOH HOH I . 
G 4 HOH 365 965  643  HOH HOH I . 
G 4 HOH 366 966  1039 HOH HOH I . 
G 4 HOH 367 967  440  HOH HOH I . 
G 4 HOH 368 968  892  HOH HOH I . 
G 4 HOH 369 969  2123 HOH HOH I . 
G 4 HOH 370 970  1343 HOH HOH I . 
G 4 HOH 371 971  1006 HOH HOH I . 
G 4 HOH 372 972  2178 HOH HOH I . 
G 4 HOH 373 973  1877 HOH HOH I . 
G 4 HOH 374 974  529  HOH HOH I . 
G 4 HOH 375 975  966  HOH HOH I . 
G 4 HOH 376 976  1347 HOH HOH I . 
G 4 HOH 377 977  541  HOH HOH I . 
G 4 HOH 378 978  1610 HOH HOH I . 
G 4 HOH 379 979  1324 HOH HOH I . 
G 4 HOH 380 980  301  HOH HOH I . 
G 4 HOH 381 981  909  HOH HOH I . 
G 4 HOH 382 982  1915 HOH HOH I . 
G 4 HOH 383 983  864  HOH HOH I . 
G 4 HOH 384 984  328  HOH HOH I . 
G 4 HOH 385 985  1094 HOH HOH I . 
G 4 HOH 386 986  361  HOH HOH I . 
G 4 HOH 387 987  577  HOH HOH I . 
G 4 HOH 388 988  1314 HOH HOH I . 
G 4 HOH 389 989  1402 HOH HOH I . 
G 4 HOH 390 990  839  HOH HOH I . 
G 4 HOH 391 991  1625 HOH HOH I . 
G 4 HOH 392 992  330  HOH HOH I . 
G 4 HOH 393 993  1886 HOH HOH I . 
G 4 HOH 394 994  820  HOH HOH I . 
G 4 HOH 395 995  737  HOH HOH I . 
G 4 HOH 396 996  1418 HOH HOH I . 
G 4 HOH 397 997  432  HOH HOH I . 
G 4 HOH 398 998  586  HOH HOH I . 
G 4 HOH 399 999  310  HOH HOH I . 
G 4 HOH 400 1000 1967 HOH HOH I . 
G 4 HOH 401 1001 356  HOH HOH I . 
G 4 HOH 402 1002 2287 HOH HOH I . 
G 4 HOH 403 1003 876  HOH HOH I . 
G 4 HOH 404 1004 1541 HOH HOH I . 
G 4 HOH 405 1005 516  HOH HOH I . 
G 4 HOH 406 1006 2427 HOH HOH I . 
G 4 HOH 407 1007 1515 HOH HOH I . 
G 4 HOH 408 1008 1374 HOH HOH I . 
G 4 HOH 409 1009 862  HOH HOH I . 
G 4 HOH 410 1010 1079 HOH HOH I . 
G 4 HOH 411 1011 659  HOH HOH I . 
G 4 HOH 412 1012 656  HOH HOH I . 
G 4 HOH 413 1013 1365 HOH HOH I . 
G 4 HOH 414 1014 122  HOH HOH I . 
G 4 HOH 415 1015 626  HOH HOH I . 
G 4 HOH 416 1016 2502 HOH HOH I . 
G 4 HOH 417 1017 470  HOH HOH I . 
G 4 HOH 418 1018 2525 HOH HOH I . 
G 4 HOH 419 1019 795  HOH HOH I . 
G 4 HOH 420 1020 1394 HOH HOH I . 
G 4 HOH 421 1021 2013 HOH HOH I . 
G 4 HOH 422 1022 404  HOH HOH I . 
G 4 HOH 423 1023 1682 HOH HOH I . 
G 4 HOH 424 1024 869  HOH HOH I . 
G 4 HOH 425 1025 845  HOH HOH I . 
G 4 HOH 426 1026 507  HOH HOH I . 
G 4 HOH 427 1027 868  HOH HOH I . 
G 4 HOH 428 1028 714  HOH HOH I . 
G 4 HOH 429 1029 317  HOH HOH I . 
G 4 HOH 430 1030 914  HOH HOH I . 
G 4 HOH 431 1031 259  HOH HOH I . 
G 4 HOH 432 1032 757  HOH HOH I . 
G 4 HOH 433 1033 118  HOH HOH I . 
H 4 HOH 1   601  1758 HOH HOH J . 
H 4 HOH 2   602  323  HOH HOH J . 
H 4 HOH 3   603  738  HOH HOH J . 
H 4 HOH 4   604  573  HOH HOH J . 
H 4 HOH 5   605  53   HOH HOH J . 
H 4 HOH 6   606  886  HOH HOH J . 
H 4 HOH 7   607  1048 HOH HOH J . 
H 4 HOH 8   608  612  HOH HOH J . 
H 4 HOH 9   609  683  HOH HOH J . 
H 4 HOH 10  610  288  HOH HOH J . 
H 4 HOH 11  611  78   HOH HOH J . 
H 4 HOH 12  612  67   HOH HOH J . 
H 4 HOH 13  613  373  HOH HOH J . 
H 4 HOH 14  614  95   HOH HOH J . 
H 4 HOH 15  615  1062 HOH HOH J . 
H 4 HOH 16  616  147  HOH HOH J . 
H 4 HOH 17  617  51   HOH HOH J . 
H 4 HOH 18  618  1007 HOH HOH J . 
H 4 HOH 19  619  860  HOH HOH J . 
H 4 HOH 20  620  605  HOH HOH J . 
H 4 HOH 21  621  923  HOH HOH J . 
H 4 HOH 22  622  490  HOH HOH J . 
H 4 HOH 23  623  1504 HOH HOH J . 
H 4 HOH 24  624  1644 HOH HOH J . 
H 4 HOH 25  625  2520 HOH HOH J . 
H 4 HOH 26  626  530  HOH HOH J . 
H 4 HOH 27  627  1361 HOH HOH J . 
H 4 HOH 28  628  302  HOH HOH J . 
H 4 HOH 29  629  533  HOH HOH J . 
H 4 HOH 30  630  599  HOH HOH J . 
H 4 HOH 31  631  808  HOH HOH J . 
H 4 HOH 32  632  311  HOH HOH J . 
H 4 HOH 33  633  168  HOH HOH J . 
H 4 HOH 34  634  1363 HOH HOH J . 
H 4 HOH 35  635  1678 HOH HOH J . 
H 4 HOH 36  636  1783 HOH HOH J . 
H 4 HOH 37  637  2549 HOH HOH J . 
I 4 HOH 1   601  834  HOH HOH A . 
I 4 HOH 2   602  2269 HOH HOH A . 
I 4 HOH 3   603  1358 HOH HOH A . 
I 4 HOH 4   604  55   HOH HOH A . 
I 4 HOH 5   605  2146 HOH HOH A . 
I 4 HOH 6   606  2084 HOH HOH A . 
I 4 HOH 7   607  525  HOH HOH A . 
I 4 HOH 8   608  505  HOH HOH A . 
I 4 HOH 9   609  1354 HOH HOH A . 
I 4 HOH 10  610  574  HOH HOH A . 
I 4 HOH 11  611  362  HOH HOH A . 
I 4 HOH 12  612  1810 HOH HOH A . 
I 4 HOH 13  613  392  HOH HOH A . 
I 4 HOH 14  614  863  HOH HOH A . 
I 4 HOH 15  615  338  HOH HOH A . 
I 4 HOH 16  616  1840 HOH HOH A . 
I 4 HOH 17  617  2120 HOH HOH A . 
I 4 HOH 18  618  887  HOH HOH A . 
I 4 HOH 19  619  666  HOH HOH A . 
I 4 HOH 20  620  676  HOH HOH A . 
I 4 HOH 21  621  982  HOH HOH A . 
I 4 HOH 22  622  678  HOH HOH A . 
I 4 HOH 23  623  905  HOH HOH A . 
I 4 HOH 24  624  1057 HOH HOH A . 
I 4 HOH 25  625  198  HOH HOH A . 
I 4 HOH 26  626  1627 HOH HOH A . 
I 4 HOH 27  627  97   HOH HOH A . 
I 4 HOH 28  628  2155 HOH HOH A . 
I 4 HOH 29  629  1315 HOH HOH A . 
I 4 HOH 30  630  204  HOH HOH A . 
I 4 HOH 31  631  711  HOH HOH A . 
I 4 HOH 32  632  16   HOH HOH A . 
I 4 HOH 33  633  441  HOH HOH A . 
I 4 HOH 34  634  286  HOH HOH A . 
I 4 HOH 35  635  475  HOH HOH A . 
I 4 HOH 36  636  484  HOH HOH A . 
I 4 HOH 37  637  306  HOH HOH A . 
I 4 HOH 38  638  148  HOH HOH A . 
I 4 HOH 39  639  316  HOH HOH A . 
I 4 HOH 40  640  610  HOH HOH A . 
I 4 HOH 41  641  91   HOH HOH A . 
I 4 HOH 42  642  511  HOH HOH A . 
I 4 HOH 43  643  166  HOH HOH A . 
I 4 HOH 44  644  371  HOH HOH A . 
I 4 HOH 45  645  282  HOH HOH A . 
I 4 HOH 46  646  7    HOH HOH A . 
I 4 HOH 47  647  194  HOH HOH A . 
I 4 HOH 48  648  34   HOH HOH A . 
I 4 HOH 49  649  93   HOH HOH A . 
I 4 HOH 50  650  278  HOH HOH A . 
I 4 HOH 51  651  2017 HOH HOH A . 
I 4 HOH 52  652  272  HOH HOH A . 
I 4 HOH 53  653  2242 HOH HOH A . 
I 4 HOH 54  654  59   HOH HOH A . 
I 4 HOH 55  655  554  HOH HOH A . 
I 4 HOH 56  656  2519 HOH HOH A . 
I 4 HOH 57  657  1037 HOH HOH A . 
I 4 HOH 58  658  189  HOH HOH A . 
I 4 HOH 59  659  510  HOH HOH A . 
I 4 HOH 60  660  216  HOH HOH A . 
I 4 HOH 61  661  385  HOH HOH A . 
I 4 HOH 62  662  240  HOH HOH A . 
I 4 HOH 63  663  161  HOH HOH A . 
I 4 HOH 64  664  69   HOH HOH A . 
I 4 HOH 65  665  136  HOH HOH A . 
I 4 HOH 66  666  1547 HOH HOH A . 
I 4 HOH 67  667  52   HOH HOH A . 
I 4 HOH 68  668  1812 HOH HOH A . 
I 4 HOH 69  669  64   HOH HOH A . 
I 4 HOH 70  670  196  HOH HOH A . 
I 4 HOH 71  671  794  HOH HOH A . 
I 4 HOH 72  672  823  HOH HOH A . 
I 4 HOH 73  673  650  HOH HOH A . 
I 4 HOH 74  674  401  HOH HOH A . 
I 4 HOH 75  675  703  HOH HOH A . 
I 4 HOH 76  676  2359 HOH HOH A . 
I 4 HOH 77  677  853  HOH HOH A . 
I 4 HOH 78  678  179  HOH HOH A . 
I 4 HOH 79  679  237  HOH HOH A . 
I 4 HOH 80  680  934  HOH HOH A . 
I 4 HOH 81  681  1337 HOH HOH A . 
I 4 HOH 82  682  224  HOH HOH A . 
I 4 HOH 83  683  2382 HOH HOH A . 
I 4 HOH 84  684  66   HOH HOH A . 
I 4 HOH 85  685  102  HOH HOH A . 
I 4 HOH 86  686  655  HOH HOH A . 
I 4 HOH 87  687  50   HOH HOH A . 
I 4 HOH 88  688  603  HOH HOH A . 
I 4 HOH 89  689  707  HOH HOH A . 
I 4 HOH 90  690  893  HOH HOH A . 
I 4 HOH 91  691  661  HOH HOH A . 
I 4 HOH 92  692  498  HOH HOH A . 
I 4 HOH 93  693  1236 HOH HOH A . 
I 4 HOH 94  694  408  HOH HOH A . 
I 4 HOH 95  695  417  HOH HOH A . 
I 4 HOH 96  696  502  HOH HOH A . 
I 4 HOH 97  697  137  HOH HOH A . 
I 4 HOH 98  698  80   HOH HOH A . 
I 4 HOH 99  699  690  HOH HOH A . 
I 4 HOH 100 700  321  HOH HOH A . 
I 4 HOH 101 701  369  HOH HOH A . 
I 4 HOH 102 702  1053 HOH HOH A . 
I 4 HOH 103 703  351  HOH HOH A . 
I 4 HOH 104 704  287  HOH HOH A . 
I 4 HOH 105 705  182  HOH HOH A . 
I 4 HOH 106 706  435  HOH HOH A . 
I 4 HOH 107 707  266  HOH HOH A . 
I 4 HOH 108 708  75   HOH HOH A . 
I 4 HOH 109 709  1435 HOH HOH A . 
I 4 HOH 110 710  215  HOH HOH A . 
I 4 HOH 111 711  459  HOH HOH A . 
I 4 HOH 112 712  31   HOH HOH A . 
I 4 HOH 113 713  32   HOH HOH A . 
I 4 HOH 114 714  347  HOH HOH A . 
I 4 HOH 115 715  476  HOH HOH A . 
I 4 HOH 116 716  1555 HOH HOH A . 
I 4 HOH 117 717  101  HOH HOH A . 
I 4 HOH 118 718  187  HOH HOH A . 
I 4 HOH 119 719  58   HOH HOH A . 
I 4 HOH 120 720  856  HOH HOH A . 
I 4 HOH 121 721  197  HOH HOH A . 
I 4 HOH 122 722  242  HOH HOH A . 
I 4 HOH 123 723  1119 HOH HOH A . 
I 4 HOH 124 724  33   HOH HOH A . 
I 4 HOH 125 725  424  HOH HOH A . 
I 4 HOH 126 726  1760 HOH HOH A . 
I 4 HOH 127 727  269  HOH HOH A . 
I 4 HOH 128 728  824  HOH HOH A . 
I 4 HOH 129 729  333  HOH HOH A . 
I 4 HOH 130 730  273  HOH HOH A . 
I 4 HOH 131 731  172  HOH HOH A . 
I 4 HOH 132 732  26   HOH HOH A . 
I 4 HOH 133 733  855  HOH HOH A . 
I 4 HOH 134 734  805  HOH HOH A . 
I 4 HOH 135 735  35   HOH HOH A . 
I 4 HOH 136 736  469  HOH HOH A . 
I 4 HOH 137 737  521  HOH HOH A . 
I 4 HOH 138 738  206  HOH HOH A . 
I 4 HOH 139 739  200  HOH HOH A . 
I 4 HOH 140 740  383  HOH HOH A . 
I 4 HOH 141 741  1737 HOH HOH A . 
I 4 HOH 142 742  1387 HOH HOH A . 
I 4 HOH 143 743  265  HOH HOH A . 
I 4 HOH 144 744  548  HOH HOH A . 
I 4 HOH 145 745  312  HOH HOH A . 
I 4 HOH 146 746  280  HOH HOH A . 
I 4 HOH 147 747  447  HOH HOH A . 
I 4 HOH 148 748  1601 HOH HOH A . 
I 4 HOH 149 749  462  HOH HOH A . 
I 4 HOH 150 750  2240 HOH HOH A . 
I 4 HOH 151 751  433  HOH HOH A . 
I 4 HOH 152 752  494  HOH HOH A . 
I 4 HOH 153 753  293  HOH HOH A . 
I 4 HOH 154 754  128  HOH HOH A . 
I 4 HOH 155 755  421  HOH HOH A . 
I 4 HOH 156 756  691  HOH HOH A . 
I 4 HOH 157 757  800  HOH HOH A . 
I 4 HOH 158 758  597  HOH HOH A . 
I 4 HOH 159 759  226  HOH HOH A . 
I 4 HOH 160 760  49   HOH HOH A . 
I 4 HOH 161 761  192  HOH HOH A . 
I 4 HOH 162 762  455  HOH HOH A . 
I 4 HOH 163 763  144  HOH HOH A . 
I 4 HOH 164 764  96   HOH HOH A . 
I 4 HOH 165 765  1211 HOH HOH A . 
I 4 HOH 166 766  141  HOH HOH A . 
I 4 HOH 167 767  466  HOH HOH A . 
I 4 HOH 168 768  133  HOH HOH A . 
I 4 HOH 169 769  399  HOH HOH A . 
I 4 HOH 170 770  46   HOH HOH A . 
I 4 HOH 171 771  852  HOH HOH A . 
I 4 HOH 172 772  480  HOH HOH A . 
I 4 HOH 173 773  665  HOH HOH A . 
I 4 HOH 174 774  73   HOH HOH A . 
I 4 HOH 175 775  17   HOH HOH A . 
I 4 HOH 176 776  585  HOH HOH A . 
I 4 HOH 177 777  1413 HOH HOH A . 
I 4 HOH 178 778  262  HOH HOH A . 
I 4 HOH 179 779  220  HOH HOH A . 
I 4 HOH 180 780  763  HOH HOH A . 
I 4 HOH 181 781  2154 HOH HOH A . 
I 4 HOH 182 782  350  HOH HOH A . 
I 4 HOH 183 783  431  HOH HOH A . 
I 4 HOH 184 784  407  HOH HOH A . 
I 4 HOH 185 785  71   HOH HOH A . 
I 4 HOH 186 786  825  HOH HOH A . 
I 4 HOH 187 787  297  HOH HOH A . 
I 4 HOH 188 788  184  HOH HOH A . 
I 4 HOH 189 789  125  HOH HOH A . 
I 4 HOH 190 790  248  HOH HOH A . 
I 4 HOH 191 791  384  HOH HOH A . 
I 4 HOH 192 792  1300 HOH HOH A . 
I 4 HOH 193 793  62   HOH HOH A . 
I 4 HOH 194 794  135  HOH HOH A . 
I 4 HOH 195 795  150  HOH HOH A . 
I 4 HOH 196 796  14   HOH HOH A . 
I 4 HOH 197 797  188  HOH HOH A . 
I 4 HOH 198 798  538  HOH HOH A . 
I 4 HOH 199 799  667  HOH HOH A . 
I 4 HOH 200 800  2164 HOH HOH A . 
I 4 HOH 201 801  444  HOH HOH A . 
I 4 HOH 202 802  1482 HOH HOH A . 
I 4 HOH 203 803  111  HOH HOH A . 
I 4 HOH 204 804  203  HOH HOH A . 
I 4 HOH 205 805  294  HOH HOH A . 
I 4 HOH 206 806  291  HOH HOH A . 
I 4 HOH 207 807  171  HOH HOH A . 
I 4 HOH 208 808  546  HOH HOH A . 
I 4 HOH 209 809  422  HOH HOH A . 
I 4 HOH 210 810  442  HOH HOH A . 
I 4 HOH 211 811  1779 HOH HOH A . 
I 4 HOH 212 812  65   HOH HOH A . 
I 4 HOH 213 813  345  HOH HOH A . 
I 4 HOH 214 814  23   HOH HOH A . 
I 4 HOH 215 815  233  HOH HOH A . 
I 4 HOH 216 816  625  HOH HOH A . 
I 4 HOH 217 817  107  HOH HOH A . 
I 4 HOH 218 818  400  HOH HOH A . 
I 4 HOH 219 819  443  HOH HOH A . 
I 4 HOH 220 820  2237 HOH HOH A . 
I 4 HOH 221 821  72   HOH HOH A . 
I 4 HOH 222 822  522  HOH HOH A . 
I 4 HOH 223 823  257  HOH HOH A . 
I 4 HOH 224 824  337  HOH HOH A . 
I 4 HOH 225 825  375  HOH HOH A . 
I 4 HOH 226 826  748  HOH HOH A . 
I 4 HOH 227 827  595  HOH HOH A . 
I 4 HOH 228 828  871  HOH HOH A . 
I 4 HOH 229 829  261  HOH HOH A . 
I 4 HOH 230 830  838  HOH HOH A . 
I 4 HOH 231 831  156  HOH HOH A . 
I 4 HOH 232 832  835  HOH HOH A . 
I 4 HOH 233 833  811  HOH HOH A . 
I 4 HOH 234 834  1498 HOH HOH A . 
I 4 HOH 235 835  391  HOH HOH A . 
I 4 HOH 236 836  217  HOH HOH A . 
I 4 HOH 237 837  378  HOH HOH A . 
I 4 HOH 238 838  912  HOH HOH A . 
I 4 HOH 239 839  249  HOH HOH A . 
I 4 HOH 240 840  449  HOH HOH A . 
I 4 HOH 241 841  458  HOH HOH A . 
I 4 HOH 242 842  810  HOH HOH A . 
I 4 HOH 243 843  332  HOH HOH A . 
I 4 HOH 244 844  425  HOH HOH A . 
I 4 HOH 245 845  319  HOH HOH A . 
I 4 HOH 246 846  270  HOH HOH A . 
I 4 HOH 247 847  999  HOH HOH A . 
I 4 HOH 248 848  377  HOH HOH A . 
I 4 HOH 249 849  925  HOH HOH A . 
I 4 HOH 250 850  84   HOH HOH A . 
I 4 HOH 251 851  2357 HOH HOH A . 
I 4 HOH 252 852  1524 HOH HOH A . 
I 4 HOH 253 853  624  HOH HOH A . 
I 4 HOH 254 854  77   HOH HOH A . 
I 4 HOH 255 855  809  HOH HOH A . 
I 4 HOH 256 856  566  HOH HOH A . 
I 4 HOH 257 857  418  HOH HOH A . 
I 4 HOH 258 858  1341 HOH HOH A . 
I 4 HOH 259 859  212  HOH HOH A . 
I 4 HOH 260 860  499  HOH HOH A . 
I 4 HOH 261 861  313  HOH HOH A . 
I 4 HOH 262 862  324  HOH HOH A . 
I 4 HOH 263 863  1078 HOH HOH A . 
I 4 HOH 264 864  210  HOH HOH A . 
I 4 HOH 265 865  2122 HOH HOH A . 
I 4 HOH 266 866  531  HOH HOH A . 
I 4 HOH 267 867  409  HOH HOH A . 
I 4 HOH 268 868  575  HOH HOH A . 
I 4 HOH 269 869  274  HOH HOH A . 
I 4 HOH 270 870  218  HOH HOH A . 
I 4 HOH 271 871  290  HOH HOH A . 
I 4 HOH 272 872  562  HOH HOH A . 
I 4 HOH 273 873  387  HOH HOH A . 
I 4 HOH 274 874  989  HOH HOH A . 
I 4 HOH 275 875  870  HOH HOH A . 
I 4 HOH 276 876  881  HOH HOH A . 
I 4 HOH 277 877  388  HOH HOH A . 
I 4 HOH 278 878  2160 HOH HOH A . 
I 4 HOH 279 879  1545 HOH HOH A . 
I 4 HOH 280 880  1329 HOH HOH A . 
I 4 HOH 281 881  1592 HOH HOH A . 
I 4 HOH 282 882  2150 HOH HOH A . 
I 4 HOH 283 883  1920 HOH HOH A . 
I 4 HOH 284 884  2423 HOH HOH A . 
I 4 HOH 285 885  2388 HOH HOH A . 
I 4 HOH 286 886  733  HOH HOH A . 
I 4 HOH 287 887  2316 HOH HOH A . 
I 4 HOH 288 888  854  HOH HOH A . 
I 4 HOH 289 889  1492 HOH HOH A . 
I 4 HOH 290 890  482  HOH HOH A . 
I 4 HOH 291 891  1512 HOH HOH A . 
I 4 HOH 292 892  792  HOH HOH A . 
I 4 HOH 293 893  123  HOH HOH A . 
I 4 HOH 294 894  1499 HOH HOH A . 
I 4 HOH 295 895  1383 HOH HOH A . 
I 4 HOH 296 896  284  HOH HOH A . 
I 4 HOH 297 897  752  HOH HOH A . 
I 4 HOH 298 898  167  HOH HOH A . 
I 4 HOH 299 899  1786 HOH HOH A . 
I 4 HOH 300 900  967  HOH HOH A . 
I 4 HOH 301 901  354  HOH HOH A . 
I 4 HOH 302 902  947  HOH HOH A . 
I 4 HOH 303 903  729  HOH HOH A . 
I 4 HOH 304 904  758  HOH HOH A . 
I 4 HOH 305 905  1509 HOH HOH A . 
I 4 HOH 306 906  1895 HOH HOH A . 
I 4 HOH 307 907  882  HOH HOH A . 
I 4 HOH 308 908  1865 HOH HOH A . 
I 4 HOH 309 909  822  HOH HOH A . 
I 4 HOH 310 910  1103 HOH HOH A . 
I 4 HOH 311 911  1153 HOH HOH A . 
I 4 HOH 312 912  1948 HOH HOH A . 
I 4 HOH 313 913  380  HOH HOH A . 
I 4 HOH 314 914  2167 HOH HOH A . 
I 4 HOH 315 915  2001 HOH HOH A . 
I 4 HOH 316 916  1031 HOH HOH A . 
I 4 HOH 317 917  199  HOH HOH A . 
I 4 HOH 318 918  826  HOH HOH A . 
I 4 HOH 319 919  1807 HOH HOH A . 
I 4 HOH 320 920  2184 HOH HOH A . 
I 4 HOH 321 921  2285 HOH HOH A . 
I 4 HOH 322 922  968  HOH HOH A . 
I 4 HOH 323 923  1546 HOH HOH A . 
I 4 HOH 324 924  1701 HOH HOH A . 
I 4 HOH 325 925  119  HOH HOH A . 
I 4 HOH 326 926  975  HOH HOH A . 
I 4 HOH 327 927  513  HOH HOH A . 
I 4 HOH 328 928  453  HOH HOH A . 
I 4 HOH 329 929  861  HOH HOH A . 
I 4 HOH 330 930  176  HOH HOH A . 
I 4 HOH 331 931  2501 HOH HOH A . 
I 4 HOH 332 932  600  HOH HOH A . 
I 4 HOH 333 933  2241 HOH HOH A . 
I 4 HOH 334 934  1025 HOH HOH A . 
I 4 HOH 335 935  963  HOH HOH A . 
I 4 HOH 336 936  2232 HOH HOH A . 
I 4 HOH 337 937  701  HOH HOH A . 
I 4 HOH 338 938  2439 HOH HOH A . 
I 4 HOH 339 939  913  HOH HOH A . 
I 4 HOH 340 940  699  HOH HOH A . 
I 4 HOH 341 941  662  HOH HOH A . 
I 4 HOH 342 942  1898 HOH HOH A . 
I 4 HOH 343 943  1653 HOH HOH A . 
I 4 HOH 344 944  1104 HOH HOH A . 
I 4 HOH 345 945  2422 HOH HOH A . 
I 4 HOH 346 946  1949 HOH HOH A . 
I 4 HOH 347 947  2227 HOH HOH A . 
I 4 HOH 348 948  2228 HOH HOH A . 
I 4 HOH 349 949  993  HOH HOH A . 
I 4 HOH 350 950  992  HOH HOH A . 
I 4 HOH 351 951  1138 HOH HOH A . 
I 4 HOH 352 952  465  HOH HOH A . 
I 4 HOH 353 953  641  HOH HOH A . 
I 4 HOH 354 954  2372 HOH HOH A . 
I 4 HOH 355 955  1834 HOH HOH A . 
I 4 HOH 356 956  2497 HOH HOH A . 
I 4 HOH 357 957  817  HOH HOH A . 
I 4 HOH 358 958  1023 HOH HOH A . 
I 4 HOH 359 959  2058 HOH HOH A . 
I 4 HOH 360 960  1141 HOH HOH A . 
I 4 HOH 361 961  2404 HOH HOH A . 
I 4 HOH 362 962  2302 HOH HOH A . 
I 4 HOH 363 963  406  HOH HOH A . 
I 4 HOH 364 964  1702 HOH HOH A . 
I 4 HOH 365 965  1830 HOH HOH A . 
I 4 HOH 366 966  1643 HOH HOH A . 
I 4 HOH 367 967  271  HOH HOH A . 
I 4 HOH 368 968  1414 HOH HOH A . 
I 4 HOH 369 969  692  HOH HOH A . 
I 4 HOH 370 970  879  HOH HOH A . 
I 4 HOH 371 971  2280 HOH HOH A . 
I 4 HOH 372 972  1277 HOH HOH A . 
I 4 HOH 373 973  2297 HOH HOH A . 
I 4 HOH 374 974  571  HOH HOH A . 
I 4 HOH 375 975  222  HOH HOH A . 
I 4 HOH 376 976  773  HOH HOH A . 
I 4 HOH 377 977  1149 HOH HOH A . 
I 4 HOH 378 978  2170 HOH HOH A . 
I 4 HOH 379 979  2252 HOH HOH A . 
I 4 HOH 380 980  1430 HOH HOH A . 
I 4 HOH 381 981  2528 HOH HOH A . 
I 4 HOH 382 982  1452 HOH HOH A . 
I 4 HOH 383 983  460  HOH HOH A . 
I 4 HOH 384 984  1974 HOH HOH A . 
I 4 HOH 385 985  503  HOH HOH A . 
I 4 HOH 386 986  783  HOH HOH A . 
I 4 HOH 387 987  2130 HOH HOH A . 
I 4 HOH 388 988  658  HOH HOH A . 
I 4 HOH 389 989  1441 HOH HOH A . 
I 4 HOH 390 990  512  HOH HOH A . 
I 4 HOH 391 991  1338 HOH HOH A . 
I 4 HOH 392 992  477  HOH HOH A . 
I 4 HOH 393 993  1380 HOH HOH A . 
I 4 HOH 394 994  1753 HOH HOH A . 
I 4 HOH 395 995  1532 HOH HOH A . 
I 4 HOH 396 996  1420 HOH HOH A . 
I 4 HOH 397 997  244  HOH HOH A . 
I 4 HOH 398 998  1679 HOH HOH A . 
I 4 HOH 399 999  340  HOH HOH A . 
I 4 HOH 400 1000 1218 HOH HOH A . 
I 4 HOH 401 1001 932  HOH HOH A . 
I 4 HOH 402 1002 292  HOH HOH A . 
I 4 HOH 403 1003 952  HOH HOH A . 
I 4 HOH 404 1004 547  HOH HOH A . 
I 4 HOH 405 1005 326  HOH HOH A . 
I 4 HOH 406 1006 819  HOH HOH A . 
I 4 HOH 407 1007 2199 HOH HOH A . 
I 4 HOH 408 1008 955  HOH HOH A . 
I 4 HOH 409 1009 536  HOH HOH A . 
I 4 HOH 410 1010 253  HOH HOH A . 
I 4 HOH 411 1011 694  HOH HOH A . 
I 4 HOH 412 1012 186  HOH HOH A . 
I 4 HOH 413 1013 2426 HOH HOH A . 
I 4 HOH 414 1014 436  HOH HOH A . 
I 4 HOH 415 1015 209  HOH HOH A . 
I 4 HOH 416 1016 298  HOH HOH A . 
I 4 HOH 417 1017 933  HOH HOH A . 
I 4 HOH 418 1018 1332 HOH HOH A . 
I 4 HOH 419 1019 1036 HOH HOH A . 
J 4 HOH 1   601  2226 HOH HOH B . 
J 4 HOH 2   602  749  HOH HOH B . 
J 4 HOH 3   603  2494 HOH HOH B . 
J 4 HOH 4   604  299  HOH HOH B . 
J 4 HOH 5   605  393  HOH HOH B . 
J 4 HOH 6   606  463  HOH HOH B . 
J 4 HOH 7   607  113  HOH HOH B . 
J 4 HOH 8   608  468  HOH HOH B . 
J 4 HOH 9   609  636  HOH HOH B . 
J 4 HOH 10  610  902  HOH HOH B . 
J 4 HOH 11  611  252  HOH HOH B . 
J 4 HOH 12  612  213  HOH HOH B . 
J 4 HOH 13  613  497  HOH HOH B . 
J 4 HOH 14  614  149  HOH HOH B . 
J 4 HOH 15  615  1739 HOH HOH B . 
J 4 HOH 16  616  153  HOH HOH B . 
J 4 HOH 17  617  174  HOH HOH B . 
J 4 HOH 18  618  177  HOH HOH B . 
J 4 HOH 19  619  341  HOH HOH B . 
J 4 HOH 20  620  836  HOH HOH B . 
J 4 HOH 21  621  246  HOH HOH B . 
J 4 HOH 22  622  90   HOH HOH B . 
J 4 HOH 23  623  165  HOH HOH B . 
J 4 HOH 24  624  1359 HOH HOH B . 
J 4 HOH 25  625  2374 HOH HOH B . 
J 4 HOH 26  626  613  HOH HOH B . 
J 4 HOH 27  627  1336 HOH HOH B . 
J 4 HOH 28  628  1386 HOH HOH B . 
J 4 HOH 29  629  698  HOH HOH B . 
J 4 HOH 30  630  601  HOH HOH B . 
J 4 HOH 31  631  245  HOH HOH B . 
J 4 HOH 32  632  173  HOH HOH B . 
J 4 HOH 33  633  416  HOH HOH B . 
J 4 HOH 34  634  904  HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21rc1_5156 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .            4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.464 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZIA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     77.277 
_cell.length_a_esd                 ? 
_cell.length_b                     59.265 
_cell.length_b_esd                 ? 
_cell.length_c                     104.138 
_cell.length_c_esd                 ? 
_cell.volume                       476062.065 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8ZIA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZIA 
_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             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.12 
_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    '0.1 M Magnesium formate dihydrate, 15% w/v Polyethylene glycol 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97946 
_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                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          20.75 
_reflns.entry_id                                       8ZIA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.60 
_reflns.d_resolution_low                               50 
_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                                     124004 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.050 
_reflns.pdbx_Rpim_I_all                                0.020 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.046 
_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                                    1.60 
_reflns_shell.d_res_low                                     1.69 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             18007 
_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                               6.7 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.587 
_reflns_shell.pdbx_Rpim_I_all                               0.224 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.930 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.542 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.37 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZIA 
_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                            1.60 
_refine.ls_d_res_low                             35.51 
_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                     123947 
_refine.ls_number_reflns_R_free                  6317 
_refine.ls_number_reflns_R_work                  117630 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.84 
_refine.ls_percent_reflns_R_free                 5.10 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1649 
_refine.ls_R_factor_R_free                       0.1810 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1640 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_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                      8X4Q 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 19.6534 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1774 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.60 
_refine_hist.d_res_low                        35.51 
_refine_hist.number_atoms_solvent             923 
_refine_hist.number_atoms_total               7089 
_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        6132 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         34 
_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' ? 0.0055  ? 6335 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8051  ? 8584 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0559  ? 907  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0080  ? 1135 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.9236 ? 2312 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.60 1.62  . . 198 3890 99.83 . . . . 0.3241 . . . . . . . . . . . 0.3564 
'X-RAY DIFFRACTION' 1.62 1.64  . . 218 3891 99.78 . . . . 0.2792 . . . . . . . . . . . 0.3263 
'X-RAY DIFFRACTION' 1.64 1.66  . . 191 3914 99.85 . . . . 0.2578 . . . . . . . . . . . 0.2682 
'X-RAY DIFFRACTION' 1.66 1.68  . . 206 3921 99.81 . . . . 0.2306 . . . . . . . . . . . 0.2689 
'X-RAY DIFFRACTION' 1.68 1.70  . . 226 3868 99.90 . . . . 0.2196 . . . . . . . . . . . 0.2265 
'X-RAY DIFFRACTION' 1.70 1.72  . . 224 3844 99.88 . . . . 0.2034 . . . . . . . . . . . 0.2164 
'X-RAY DIFFRACTION' 1.72 1.75  . . 209 3940 99.86 . . . . 0.1910 . . . . . . . . . . . 0.1902 
'X-RAY DIFFRACTION' 1.75 1.77  . . 212 3909 99.95 . . . . 0.1881 . . . . . . . . . . . 0.2117 
'X-RAY DIFFRACTION' 1.77 1.80  . . 221 3936 99.95 . . . . 0.1804 . . . . . . . . . . . 0.1995 
'X-RAY DIFFRACTION' 1.80 1.83  . . 219 3838 99.98 . . . . 0.1827 . . . . . . . . . . . 0.2051 
'X-RAY DIFFRACTION' 1.83 1.86  . . 220 3915 99.90 . . . . 0.1761 . . . . . . . . . . . 0.2075 
'X-RAY DIFFRACTION' 1.86 1.90  . . 212 3899 99.73 . . . . 0.1837 . . . . . . . . . . . 0.1977 
'X-RAY DIFFRACTION' 1.90 1.93  . . 211 3900 99.88 . . . . 0.1873 . . . . . . . . . . . 0.2193 
'X-RAY DIFFRACTION' 1.93 1.97  . . 209 3904 99.93 . . . . 0.1927 . . . . . . . . . . . 0.2254 
'X-RAY DIFFRACTION' 1.97 2.02  . . 175 3931 99.98 . . . . 0.1772 . . . . . . . . . . . 0.2027 
'X-RAY DIFFRACTION' 2.02 2.06  . . 198 3927 99.93 . . . . 0.1688 . . . . . . . . . . . 0.2005 
'X-RAY DIFFRACTION' 2.06 2.11  . . 202 3955 99.98 . . . . 0.1661 . . . . . . . . . . . 0.1959 
'X-RAY DIFFRACTION' 2.11 2.17  . . 209 3916 99.93 . . . . 0.1658 . . . . . . . . . . . 0.2038 
'X-RAY DIFFRACTION' 2.17 2.24  . . 214 3870 99.98 . . . . 0.1677 . . . . . . . . . . . 0.1865 
'X-RAY DIFFRACTION' 2.24 2.31  . . 215 3945 99.90 . . . . 0.1629 . . . . . . . . . . . 0.1875 
'X-RAY DIFFRACTION' 2.31 2.39  . . 204 3938 99.95 . . . . 0.1694 . . . . . . . . . . . 0.1645 
'X-RAY DIFFRACTION' 2.39 2.49  . . 205 3946 99.90 . . . . 0.1700 . . . . . . . . . . . 0.1838 
'X-RAY DIFFRACTION' 2.49 2.60  . . 212 3890 99.90 . . . . 0.1680 . . . . . . . . . . . 0.2081 
'X-RAY DIFFRACTION' 2.60 2.74  . . 220 3944 99.95 . . . . 0.1674 . . . . . . . . . . . 0.1930 
'X-RAY DIFFRACTION' 2.74 2.91  . . 236 3912 99.88 . . . . 0.1641 . . . . . . . . . . . 0.1672 
'X-RAY DIFFRACTION' 2.91 3.13  . . 210 3949 99.71 . . . . 0.1631 . . . . . . . . . . . 0.1741 
'X-RAY DIFFRACTION' 3.13 3.45  . . 221 3920 99.76 . . . . 0.1534 . . . . . . . . . . . 0.1725 
'X-RAY DIFFRACTION' 3.45 3.94  . . 200 3980 99.45 . . . . 0.1413 . . . . . . . . . . . 0.1405 
'X-RAY DIFFRACTION' 3.94 4.97  . . 194 3996 99.69 . . . . 0.1304 . . . . . . . . . . . 0.1475 
'X-RAY DIFFRACTION' 4.97 35.51 . . 226 4042 99.16 . . . . 0.1461 . . . . . . . . . . . 0.1551 
# 
_struct.entry_id                     8ZIA 
_struct.title                        'The L-tryptophan specific decarboxylase PsiD(50-439) in complex with tryptamine' 
_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        8ZIA 
_struct_keywords.text            'decarboxylase, psilocybin, L-tryptophan, psilocin, tryptamine, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PSID_PSICU P0DPA6 ? 1 
;NYSNEFGLMQPIQEFKAFIESDPVVHQEFIDMFEGIQDSPRNYQELCNMFNDIFRKAPVYGDLGPPVYMIMAKLMNTRAG
FSAFTRQRLNLHFKKLFDTWGLFLSSKDSRNVLVADQFDDRHCGWLNERALSAMVKHYNGRAFDEVFLCDKNAPYYGFNS
YDDFFNRRFRNRDIDRPVVGGVNNTTLISAACESLSYNVSYDVQSLDTLVFKGETYSLKHLLNNDPFTPQFEHGSILQGF
LNVTAYHRWHAPVNGTIVKIINVPGTYFAQAPSTIGDPIPDNDYDPPPYLKSLVYFSNIAARQIMFIEADNKEIGLIFLV
FIGMTEISTCEATVSEGQHVNRGDDLGMFHFGG
;
50  
2 UNP PSID_PSICU P0DPA6 ? 2 SSFALGLRKDCRAEIVEKFTEPGTVIRINEVVAALKA 403 
# 
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 8ZIA I 1 ? 353 ? P0DPA6 50  ? 402 ? 50  402 
2 2 8ZIA J 1 ? 37  ? P0DPA6 403 ? 439 ? 501 537 
3 1 8ZIA A 1 ? 353 ? P0DPA6 50  ? 402 ? 50  402 
4 2 8ZIA B 1 ? 37  ? P0DPA6 403 ? 439 ? 501 537 
# 
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 
2 8ZIA PYR J 1 ? UNP P0DPA6 SER 403 'modified residue' 501 1 
4 8ZIA PYR B 1 ? UNP P0DPA6 SER 403 'modified residue' 501 2 
# 
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)' 4320  ? 
1 MORE         -25   ? 
1 'SSA (A^2)'  16070 ? 
2 'ABSA (A^2)' 4250  ? 
2 MORE         -25   ? 
2 'SSA (A^2)'  16170 ? 
# 
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,G,H 
2 1 C,D,F,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 9   ? ASP A 22  ? MET I 58  ASP I 71  1 ? 14 
HELX_P HELX_P2  AA2 ASP A 22  ? MET A 32  ? ASP I 71  MET I 81  1 ? 11 
HELX_P HELX_P3  AA3 ASN A 42  ? PHE A 54  ? ASN I 91  PHE I 103 1 ? 13 
HELX_P HELX_P4  AA4 PRO A 65  ? ASN A 76  ? PRO I 114 ASN I 125 1 ? 12 
HELX_P HELX_P5  AA5 THR A 77  ? PHE A 84  ? THR I 126 PHE I 133 1 ? 8  
HELX_P HELX_P6  AA6 ARG A 86  ? SER A 105 ? ARG I 135 SER I 154 1 ? 20 
HELX_P HELX_P7  AA7 SER A 106 ? LEU A 113 ? SER I 155 LEU I 162 5 ? 8  
HELX_P HELX_P8  AA8 ASN A 127 ? VAL A 135 ? ASN I 176 VAL I 184 1 ? 9  
HELX_P HELX_P9  AA9 ALA A 142 ? PHE A 147 ? ALA I 191 PHE I 196 1 ? 6  
HELX_P HELX_P10 AB1 ALA A 153 ? PHE A 158 ? ALA I 202 PHE I 207 5 ? 6  
HELX_P HELX_P11 AB2 SER A 160 ? ASN A 166 ? SER I 209 ASN I 215 1 ? 7  
HELX_P HELX_P12 AB3 ASN A 171 ? ARG A 176 ? ASN I 220 ARG I 225 1 ? 6  
HELX_P HELX_P13 AB4 PHE A 211 ? THR A 215 ? PHE I 260 THR I 264 5 ? 5  
HELX_P HELX_P14 AB5 SER A 217 ? LEU A 222 ? SER I 266 LEU I 271 1 ? 6  
HELX_P HELX_P15 AB6 PHE A 227 ? GLU A 232 ? PHE I 276 GLU I 281 5 ? 6  
HELX_P HELX_P16 AB7 ALA A 271 ? ILE A 275 ? ALA I 320 ILE I 324 5 ? 5  
HELX_P HELX_P17 AB8 PRO A 287 ? LYS A 291 ? PRO I 336 LYS I 340 5 ? 5  
HELX_P HELX_P18 AB9 SER A 292 ? ASN A 298 ? SER I 341 ASN I 347 1 ? 7  
HELX_P HELX_P19 AC1 GLU B 17  ? GLU B 21  ? GLU J 517 GLU J 521 5 ? 5  
HELX_P HELX_P20 AC2 MET C 9   ? GLU C 20  ? MET A 58  GLU A 69  1 ? 12 
HELX_P HELX_P21 AC3 ASP C 22  ? MET C 32  ? ASP A 71  MET A 81  1 ? 11 
HELX_P HELX_P22 AC4 ASN C 42  ? PHE C 54  ? ASN A 91  PHE A 103 1 ? 13 
HELX_P HELX_P23 AC5 PRO C 65  ? ASN C 76  ? PRO A 114 ASN A 125 1 ? 12 
HELX_P HELX_P24 AC6 THR C 77  ? PHE C 84  ? THR A 126 PHE A 133 1 ? 8  
HELX_P HELX_P25 AC7 ARG C 86  ? SER C 105 ? ARG A 135 SER A 154 1 ? 20 
HELX_P HELX_P26 AC8 SER C 106 ? LEU C 113 ? SER A 155 LEU A 162 5 ? 8  
HELX_P HELX_P27 AC9 ASN C 127 ? VAL C 135 ? ASN A 176 VAL A 184 1 ? 9  
HELX_P HELX_P28 AD1 ALA C 142 ? PHE C 147 ? ALA A 191 PHE A 196 1 ? 6  
HELX_P HELX_P29 AD2 ALA C 153 ? PHE C 158 ? ALA A 202 PHE A 207 5 ? 6  
HELX_P HELX_P30 AD3 SER C 160 ? ASN C 166 ? SER A 209 ASN A 215 1 ? 7  
HELX_P HELX_P31 AD4 ASN C 171 ? ARG C 176 ? ASN A 220 ARG A 225 1 ? 6  
HELX_P HELX_P32 AD5 SER C 217 ? LEU C 222 ? SER A 266 LEU A 271 1 ? 6  
HELX_P HELX_P33 AD6 PHE C 227 ? GLU C 232 ? PHE A 276 GLU A 281 1 ? 6  
HELX_P HELX_P34 AD7 ALA C 271 ? ILE C 275 ? ALA A 320 ILE A 324 5 ? 5  
HELX_P HELX_P35 AD8 PRO C 287 ? LYS C 291 ? PRO A 336 LYS A 340 5 ? 5  
HELX_P HELX_P36 AD9 SER C 292 ? ASN C 298 ? SER A 341 ASN A 347 1 ? 7  
HELX_P HELX_P37 AE1 GLU D 17  ? GLU D 21  ? GLU B 517 GLU B 521 5 ? 5  
# 
_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 ? B PYR 1 C ? ? ? 1_555 B SER 2 N ? ? J PYR 501 J SER 502 1_555 ? ? ? ? ? ? ? 1.422 ? ? 
covale2 covale both ? D PYR 1 C ? ? ? 1_555 D SER 2 N ? ? B PYR 501 B SER 502 1_555 ? ? ? ? ? ? ? 1.425 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PYR B 1 ? . . . . PYR J 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
2 PYR D 1 ? . . . . PYR B 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
# 
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 SER 39 A . ? SER 88 I PRO 40 A ? PRO 89 I 1 1.76  
2 SER 39 C . ? SER 88 A PRO 40 C ? PRO 89 A 1 -0.11 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 8 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 8 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? 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 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? 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 LEU A 187 ? SER A 189 ? LEU I 236 SER I 238 
AA1 2 VAL B 31  ? ALA B 34  ? VAL J 531 ALA J 534 
AA1 3 GLU B 14  ? ILE B 15  ? GLU J 514 ILE J 515 
AA2 1 HIS A 339 ? VAL A 340 ? HIS I 388 VAL I 389 
AA2 2 GLY A 255 ? VAL A 263 ? GLY I 304 VAL I 312 
AA2 3 ARG A 302 ? ALA A 309 ? ARG I 351 ALA I 358 
AA2 4 LEU A 316 ? ILE A 322 ? LEU I 365 ILE I 371 
AA2 5 SER B 2   ? LEU B 7   ? SER J 502 LEU J 507 
AA2 6 SER A 235 ? PHE A 240 ? SER I 284 PHE I 289 
AA2 7 SER A 194 ? SER A 200 ? SER I 243 SER I 249 
AA2 8 VAL B 25  ? ILE B 26  ? VAL J 525 ILE J 526 
AA3 1 ARG A 248 ? HIS A 250 ? ARG I 297 HIS I 299 
AA3 2 ASP A 345 ? HIS A 350 ? ASP I 394 HIS I 399 
AA3 3 THR A 329 ? ALA A 332 ? THR I 378 ALA I 381 
AA4 1 LEU C 187 ? SER C 189 ? LEU A 236 SER A 238 
AA4 2 VAL D 31  ? ALA D 34  ? VAL B 531 ALA B 534 
AA4 3 GLU D 14  ? ILE D 15  ? GLU B 514 ILE B 515 
AA5 1 HIS C 339 ? VAL C 340 ? HIS A 388 VAL A 389 
AA5 2 GLY C 255 ? VAL C 263 ? GLY A 304 VAL A 312 
AA5 3 ARG C 302 ? ALA C 309 ? ARG A 351 ALA A 358 
AA5 4 LEU C 316 ? ILE C 322 ? LEU A 365 ILE A 371 
AA5 5 SER D 2   ? LEU D 7   ? SER B 502 LEU B 507 
AA5 6 SER C 235 ? PHE C 240 ? SER A 284 PHE A 289 
AA5 7 SER C 194 ? SER C 200 ? SER A 243 SER A 249 
AA5 8 VAL D 25  ? ILE D 26  ? VAL B 525 ILE B 526 
AA6 1 ARG C 248 ? HIS C 250 ? ARG A 297 HIS A 299 
AA6 2 ASP C 345 ? HIS C 350 ? ASP A 394 HIS A 399 
AA6 3 THR C 329 ? ALA C 332 ? THR A 378 ALA A 381 
# 
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 188 ? N ILE I 237 O VAL B 32  ? O VAL J 532 
AA1 2 3 O ALA B 34  ? O ALA J 534 N GLU B 14  ? N GLU J 514 
AA2 1 2 O VAL A 340 ? O VAL I 389 N GLY A 255 ? N GLY I 304 
AA2 2 3 N VAL A 263 ? N VAL I 312 O ARG A 302 ? O ARG I 351 
AA2 3 4 N MET A 305 ? N MET I 354 O LEU A 319 ? O LEU I 368 
AA2 4 5 N PHE A 318 ? N PHE I 367 O GLY B 6   ? O GLY J 506 
AA2 5 6 O LEU B 5   ? O LEU J 505 N LEU A 237 ? N LEU I 286 
AA2 6 7 O GLN A 238 ? O GLN I 287 N TYR A 197 ? N TYR I 246 
AA2 7 8 N SER A 194 ? N SER I 243 O ILE B 26  ? O ILE J 526 
AA3 1 2 N TRP A 249 ? N TRP I 298 O GLY A 347 ? O GLY I 396 
AA3 2 3 O MET A 348 ? O MET I 397 N GLU A 331 ? N GLU I 380 
AA4 1 2 N ILE C 188 ? N ILE A 237 O VAL D 32  ? O VAL B 532 
AA4 2 3 O ALA D 34  ? O ALA B 534 N GLU D 14  ? N GLU B 514 
AA5 1 2 O VAL C 340 ? O VAL A 389 N GLY C 255 ? N GLY A 304 
AA5 2 3 N VAL C 258 ? N VAL A 307 O PHE C 306 ? O PHE A 355 
AA5 3 4 N MET C 305 ? N MET A 354 O LEU C 319 ? O LEU A 368 
AA5 4 5 N ILE C 322 ? N ILE A 371 O SER D 2   ? O SER B 502 
AA5 5 6 O LEU D 5   ? O LEU B 505 N LEU C 237 ? N LEU A 286 
AA5 6 7 O GLN C 238 ? O GLN A 287 N TYR C 197 ? N TYR A 246 
AA5 7 8 N SER C 194 ? N SER A 243 O ILE D 26  ? O ILE B 526 
AA6 1 2 N TRP C 249 ? N TRP A 298 O GLY C 347 ? O GLY A 396 
AA6 2 3 O MET C 348 ? O MET A 397 N GLU C 331 ? N GLU A 380 
# 
_pdbx_entry_details.entry_id                   8ZIA 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.sequence_details           ? 
_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   I HOH 803 ? ? O I HOH 899  ? ? 1.51 
2  1 O   I HOH 812 ? ? O A HOH 887  ? ? 1.57 
3  1 O   A HOH 874 ? ? O A HOH 993  ? ? 1.60 
4  1 O   I HOH 800 ? ? O I HOH 970  ? ? 1.61 
5  1 O   I HOH 896 ? ? O I HOH 910  ? ? 1.64 
6  1 O   I HOH 925 ? ? O A HOH 802  ? ? 1.70 
7  1 O   A HOH 891 ? ? O A HOH 960  ? ? 1.71 
8  1 O   I HOH 904 ? ? O I HOH 936  ? ? 1.71 
9  1 O   A HOH 905 ? ? O A HOH 982  ? ? 1.72 
10 1 OE1 I GLU 362 ? ? O I HOH 601  ? ? 1.78 
11 1 O   I HOH 788 ? ? O I HOH 952  ? ? 1.80 
12 1 O   A HOH 918 ? ? O A HOH 949  ? ? 1.86 
13 1 O   I HOH 669 ? ? O I HOH 907  ? ? 1.87 
14 1 O   A HOH 834 ? ? O A HOH 964  ? ? 1.88 
15 1 O   A HOH 906 ? ? O A HOH 946  ? ? 1.90 
16 1 O   I HOH 926 ? ? O I HOH 969  ? ? 1.90 
17 1 O   B HOH 601 ? ? O B HOH 625  ? ? 1.91 
18 1 O   I HOH 819 ? ? O I HOH 841  ? ? 1.93 
19 1 O   I HOH 991 ? ? O I HOH 1004 ? ? 1.93 
20 1 O   I HOH 809 ? ? O I HOH 880  ? ? 1.94 
21 1 O   A HOH 668 ? ? O A HOH 887  ? ? 1.96 
22 1 OD1 I ASN 311 ? ? O I HOH 602  ? ? 1.96 
23 1 O   A HOH 820 ? ? O A HOH 945  ? ? 1.96 
24 1 O   A HOH 894 ? ? O A HOH 964  ? ? 1.96 
25 1 O   A HOH 866 ? ? O A HOH 939  ? ? 1.97 
26 1 O   I HOH 608 ? ? O I HOH 924  ? ? 1.97 
27 1 O   I HOH 748 ? ? O I HOH 1010 ? ? 1.98 
28 1 O   I HOH 603 ? ? O I HOH 814  ? ? 2.01 
29 1 O   A HOH 651 ? ? O A HOH 912  ? ? 2.02 
30 1 O   A HOH 881 ? ? O A HOH 894  ? ? 2.03 
31 1 OE2 A GLU 83  ? ? O A HOH 601  ? ? 2.03 
32 1 OD1 A ASN 220 ? ? O A HOH 602  ? ? 2.05 
33 1 O   A HOH 728 ? ? O A HOH 811  ? ? 2.05 
34 1 O   I HOH 727 ? ? O I HOH 880  ? ? 2.06 
35 1 O   A HOH 875 ? ? O A HOH 943  ? ? 2.06 
36 1 O   J HOH 635 ? ? O J HOH 636  ? ? 2.07 
37 1 O   A HOH 626 ? ? O A HOH 994  ? ? 2.08 
38 1 NZ  A LYS 308 ? ? O A HOH 603  ? ? 2.08 
39 1 O   A HOH 924 ? ? O A HOH 940  ? ? 2.09 
40 1 NE  J ARG 527 ? ? O J HOH 601  ? ? 2.10 
41 1 O   I HOH 804 ? ? O I HOH 917  ? ? 2.10 
42 1 NE2 I HIS 171 ? ? O I HOH 603  ? ? 2.11 
43 1 O   I HOH 603 ? ? O I HOH 919  ? ? 2.11 
44 1 O   A HOH 908 ? ? O A HOH 915  ? ? 2.11 
45 1 O   A HOH 611 ? ? O A HOH 938  ? ? 2.12 
46 1 O   A HOH 728 ? ? O A HOH 972  ? ? 2.12 
47 1 O   I HOH 946 ? ? O I HOH 993  ? ? 2.12 
48 1 O   I HOH 831 ? ? O I HOH 892  ? ? 2.14 
49 1 O   I HOH 823 ? ? O I HOH 1016 ? ? 2.15 
50 1 NZ  I LYS 105 ? ? O I HOH 604  ? ? 2.15 
51 1 O   A HOH 984 ? ? O B HOH 624  ? ? 2.15 
52 1 O   I HIS 388 ? ? O I HOH 605  ? ? 2.16 
53 1 O   A HOH 889 ? ? O A HOH 902  ? ? 2.16 
54 1 O   I HOH 605 ? ? O I HOH 669  ? ? 2.16 
55 1 O   A HOH 845 ? ? O A HOH 913  ? ? 2.17 
56 1 NH2 I ARG 127 ? ? O I HOH 606  ? ? 2.17 
57 1 O   I HOH 772 ? ? O I HOH 1015 ? ? 2.18 
58 1 O   I HOH 871 ? ? O I HOH 948  ? ? 2.18 
59 1 O   I HOH 647 ? ? O I HOH 944  ? ? 2.18 
60 1 OE1 I GLN 387 ? ? O I HOH 607  ? ? 2.18 
61 1 O   I HOH 809 ? ? O I HOH 970  ? ? 2.18 
62 1 NE2 A HIS 171 ? ? O A HOH 604  ? ? 2.19 
63 1 O   I HOH 734 ? ? O I HOH 926  ? ? 2.19 
64 1 O   A HOH 715 ? ? O A HOH 862  ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NE2 A GLN 59  ? ? 1_555 O I HOH 780 ? ? 1_455 1.74 
2 1 O   I HOH 604 ? ? 1_555 O A HOH 860 ? ? 1_655 1.77 
3 1 NE2 A GLN 62  ? ? 1_555 O I HOH 789 ? ? 1_455 1.97 
4 1 O   I HOH 870 ? ? 1_555 O A HOH 922 ? ? 2_454 2.05 
5 1 O   I HOH 661 ? ? 1_555 O I HOH 709 ? ? 2_544 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             O 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PYR 
_pdbx_validate_rmsd_angle.auth_seq_id_1              501 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             C 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PYR 
_pdbx_validate_rmsd_angle.auth_seq_id_2              501 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             SER 
_pdbx_validate_rmsd_angle.auth_seq_id_3              502 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                112.04 
_pdbx_validate_rmsd_angle.angle_target_value         122.70 
_pdbx_validate_rmsd_angle.angle_deviation            -10.66 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP I 168 ? ? -153.98 -158.34 
2  1 ASN I 220 ? A -151.17 78.83   
3  1 PHE I 260 ? ? 66.57   -144.74 
4  1 ASP I 330 ? ? -92.61  50.65   
5  1 THR I 374 ? ? 38.46   -124.88 
6  1 ASN J 529 ? ? 78.96   -10.81  
7  1 ASN A 125 ? ? -86.24  34.76   
8  1 ASN A 220 ? ? -154.78 79.96   
9  1 LEU A 258 ? ? -104.76 62.71   
10 1 PHE A 260 ? ? 68.86   -145.55 
11 1 ASP A 330 ? ? -90.51  57.38   
12 1 THR A 374 ? ? 38.28   -126.70 
13 1 ILE A 376 ? ? -102.13 74.75   
14 1 ASN B 529 ? ? 82.67   -14.00  
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 PYR J 501 ? ? 27.57 
2 1 PYR B 501 ? ? 31.75 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -25.9346070549 
_pdbx_refine_tls.origin_y         8.09174714363 
_pdbx_refine_tls.origin_z         -29.7639021722 
_pdbx_refine_tls.T[1][1]          0.176655088156 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.000214669226742 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0218122266848 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.142616652072 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.00748456352226 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.166243321591 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.808644294096 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.050737269209 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.374713359288 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.255659415125 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0510850423189 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.595484765183 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.00322571626053 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0966421955015 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0339224823235 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.00508499374821 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0198599588969 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0174933069943 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0130195428212 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.015322443041 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0186435906649 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    I 
_pdbx_refine_tls_group.beg_auth_seq_id     55 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   I 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     2104 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 ? I HOH 1033 ? 5.92 . 
2 1 O ? J HOH 636  ? 6.04 . 
3 1 O ? J HOH 637  ? 6.12 . 
4 1 O ? A HOH 1016 ? 5.88 . 
5 1 O ? A HOH 1017 ? 6.04 . 
6 1 O ? A HOH 1018 ? 6.10 . 
7 1 O ? A HOH 1019 ? 6.29 . 
# 
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 I ASN 50  ? A ASN 1  
2  1 Y 1 I TYR 51  ? A TYR 2  
3  1 Y 1 I SER 52  ? A SER 3  
4  1 Y 1 I ASN 53  ? A ASN 4  
5  1 Y 1 I GLU 54  ? A GLU 5  
6  1 Y 1 J LYS 536 ? B LYS 36 
7  1 Y 1 J ALA 537 ? B ALA 37 
8  1 Y 1 A ASN 50  ? C ASN 1  
9  1 Y 1 A TYR 51  ? C TYR 2  
10 1 Y 1 A SER 52  ? C SER 3  
11 1 Y 1 A ASN 53  ? C ASN 4  
12 1 Y 1 A GLU 54  ? C GLU 5  
13 1 Y 1 B LYS 536 ? D LYS 36 
14 1 Y 1 B ALA 537 ? D ALA 37 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
PYR C    C N N 290 
PYR O    O N N 291 
PYR OXT  O N N 292 
PYR CA   C N N 293 
PYR O3   O N N 294 
PYR CB   C N N 295 
PYR HXT  H N N 296 
PYR HB1  H N N 297 
PYR HB2  H N N 298 
PYR HB3  H N N 299 
SER N    N N N 300 
SER CA   C N S 301 
SER C    C N N 302 
SER O    O N N 303 
SER CB   C N N 304 
SER OG   O N N 305 
SER OXT  O N N 306 
SER H    H N N 307 
SER H2   H N N 308 
SER HA   H N N 309 
SER HB2  H N N 310 
SER HB3  H N N 311 
SER HG   H N N 312 
SER HXT  H N N 313 
THR N    N N N 314 
THR CA   C N S 315 
THR C    C N N 316 
THR O    O N N 317 
THR CB   C N R 318 
THR OG1  O N N 319 
THR CG2  C N N 320 
THR OXT  O N N 321 
THR H    H N N 322 
THR H2   H N N 323 
THR HA   H N N 324 
THR HB   H N N 325 
THR HG1  H N N 326 
THR HG21 H N N 327 
THR HG22 H N N 328 
THR HG23 H N N 329 
THR HXT  H N N 330 
TRP N    N N N 331 
TRP CA   C N S 332 
TRP C    C N N 333 
TRP O    O N N 334 
TRP CB   C N N 335 
TRP CG   C Y N 336 
TRP CD1  C Y N 337 
TRP CD2  C Y N 338 
TRP NE1  N Y N 339 
TRP CE2  C Y N 340 
TRP CE3  C Y N 341 
TRP CZ2  C Y N 342 
TRP CZ3  C Y N 343 
TRP CH2  C Y N 344 
TRP OXT  O N N 345 
TRP H    H N N 346 
TRP H2   H N N 347 
TRP HA   H N N 348 
TRP HB2  H N N 349 
TRP HB3  H N N 350 
TRP HD1  H N N 351 
TRP HE1  H N N 352 
TRP HE3  H N N 353 
TRP HZ2  H N N 354 
TRP HZ3  H N N 355 
TRP HH2  H N N 356 
TRP HXT  H N N 357 
TSS N1   N N N 358 
TSS CA   C N N 359 
TSS CB   C N N 360 
TSS CG   C Y N 361 
TSS CD1  C Y N 362 
TSS NE1  N Y N 363 
TSS CE2  C Y N 364 
TSS CD2  C Y N 365 
TSS CZ2  C Y N 366 
TSS CH2  C Y N 367 
TSS CZ3  C Y N 368 
TSS CE3  C Y N 369 
TSS HN11 H N N 370 
TSS HN12 H N N 371 
TSS HA1  H N N 372 
TSS HA2  H N N 373 
TSS HB1  H N N 374 
TSS HB2  H N N 375 
TSS HD1  H N N 376 
TSS HE1  H N N 377 
TSS HZ2  H N N 378 
TSS HH2  H N N 379 
TSS HZ3  H N N 380 
TSS HE3  H N N 381 
TYR N    N N N 382 
TYR CA   C N S 383 
TYR C    C N N 384 
TYR O    O N N 385 
TYR CB   C N N 386 
TYR CG   C Y N 387 
TYR CD1  C Y N 388 
TYR CD2  C Y N 389 
TYR CE1  C Y N 390 
TYR CE2  C Y N 391 
TYR CZ   C Y N 392 
TYR OH   O N N 393 
TYR OXT  O N N 394 
TYR H    H N N 395 
TYR H2   H N N 396 
TYR HA   H N N 397 
TYR HB2  H N N 398 
TYR HB3  H N N 399 
TYR HD1  H N N 400 
TYR HD2  H N N 401 
TYR HE1  H N N 402 
TYR HE2  H N N 403 
TYR HH   H N N 404 
TYR HXT  H N N 405 
VAL N    N N N 406 
VAL CA   C N S 407 
VAL C    C N N 408 
VAL O    O N N 409 
VAL CB   C N N 410 
VAL CG1  C N N 411 
VAL CG2  C N N 412 
VAL OXT  O N N 413 
VAL H    H N N 414 
VAL H2   H N N 415 
VAL HA   H N N 416 
VAL HB   H N N 417 
VAL HG11 H N N 418 
VAL HG12 H N N 419 
VAL HG13 H N N 420 
VAL HG21 H N N 421 
VAL HG22 H N N 422 
VAL HG23 H N N 423 
VAL HXT  H N N 424 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
PYR C   O    doub N N 277 
PYR C   OXT  sing N N 278 
PYR C   CA   sing N N 279 
PYR OXT HXT  sing N N 280 
PYR CA  O3   doub N N 281 
PYR CA  CB   sing N N 282 
PYR CB  HB1  sing N N 283 
PYR CB  HB2  sing N N 284 
PYR CB  HB3  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
THR N   CA   sing N N 299 
THR N   H    sing N N 300 
THR N   H2   sing N N 301 
THR CA  C    sing N N 302 
THR CA  CB   sing N N 303 
THR CA  HA   sing N N 304 
THR C   O    doub N N 305 
THR C   OXT  sing N N 306 
THR CB  OG1  sing N N 307 
THR CB  CG2  sing N N 308 
THR CB  HB   sing N N 309 
THR OG1 HG1  sing N N 310 
THR CG2 HG21 sing N N 311 
THR CG2 HG22 sing N N 312 
THR CG2 HG23 sing N N 313 
THR OXT HXT  sing N N 314 
TRP N   CA   sing N N 315 
TRP N   H    sing N N 316 
TRP N   H2   sing N N 317 
TRP CA  C    sing N N 318 
TRP CA  CB   sing N N 319 
TRP CA  HA   sing N N 320 
TRP C   O    doub N N 321 
TRP C   OXT  sing N N 322 
TRP CB  CG   sing N N 323 
TRP CB  HB2  sing N N 324 
TRP CB  HB3  sing N N 325 
TRP CG  CD1  doub Y N 326 
TRP CG  CD2  sing Y N 327 
TRP CD1 NE1  sing Y N 328 
TRP CD1 HD1  sing N N 329 
TRP CD2 CE2  doub Y N 330 
TRP CD2 CE3  sing Y N 331 
TRP NE1 CE2  sing Y N 332 
TRP NE1 HE1  sing N N 333 
TRP CE2 CZ2  sing Y N 334 
TRP CE3 CZ3  doub Y N 335 
TRP CE3 HE3  sing N N 336 
TRP CZ2 CH2  doub Y N 337 
TRP CZ2 HZ2  sing N N 338 
TRP CZ3 CH2  sing Y N 339 
TRP CZ3 HZ3  sing N N 340 
TRP CH2 HH2  sing N N 341 
TRP OXT HXT  sing N N 342 
TSS N1  CA   sing N N 343 
TSS N1  HN11 sing N N 344 
TSS N1  HN12 sing N N 345 
TSS CA  CB   sing N N 346 
TSS CA  HA1  sing N N 347 
TSS CA  HA2  sing N N 348 
TSS CB  CG   sing N N 349 
TSS CB  HB1  sing N N 350 
TSS CB  HB2  sing N N 351 
TSS CG  CD1  doub Y N 352 
TSS CG  CD2  sing Y N 353 
TSS CD1 NE1  sing Y N 354 
TSS CD1 HD1  sing N N 355 
TSS NE1 CE2  sing Y N 356 
TSS NE1 HE1  sing N N 357 
TSS CE2 CD2  sing Y N 358 
TSS CE2 CZ2  doub Y N 359 
TSS CD2 CE3  doub Y N 360 
TSS CZ2 CH2  sing Y N 361 
TSS CZ2 HZ2  sing N N 362 
TSS CH2 CZ3  doub Y N 363 
TSS CH2 HH2  sing N N 364 
TSS CZ3 CE3  sing Y N 365 
TSS CZ3 HZ3  sing N N 366 
TSS CE3 HE3  sing N N 367 
TYR N   CA   sing N N 368 
TYR N   H    sing N N 369 
TYR N   H2   sing N N 370 
TYR CA  C    sing N N 371 
TYR CA  CB   sing N N 372 
TYR CA  HA   sing N N 373 
TYR C   O    doub N N 374 
TYR C   OXT  sing N N 375 
TYR CB  CG   sing N N 376 
TYR CB  HB2  sing N N 377 
TYR CB  HB3  sing N N 378 
TYR CG  CD1  doub Y N 379 
TYR CG  CD2  sing Y N 380 
TYR CD1 CE1  sing Y N 381 
TYR CD1 HD1  sing N N 382 
TYR CD2 CE2  doub Y N 383 
TYR CD2 HD2  sing N N 384 
TYR CE1 CZ   doub Y N 385 
TYR CE1 HE1  sing N N 386 
TYR CE2 CZ   sing Y N 387 
TYR CE2 HE2  sing N N 388 
TYR CZ  OH   sing N N 389 
TYR OH  HH   sing N N 390 
TYR OXT HXT  sing N N 391 
VAL N   CA   sing N N 392 
VAL N   H    sing N N 393 
VAL N   H2   sing N N 394 
VAL CA  C    sing N N 395 
VAL CA  CB   sing N N 396 
VAL CA  HA   sing N N 397 
VAL C   O    doub N N 398 
VAL C   OXT  sing N N 399 
VAL CB  CG1  sing N N 400 
VAL CB  CG2  sing N N 401 
VAL CB  HB   sing N N 402 
VAL CG1 HG11 sing N N 403 
VAL CG1 HG12 sing N N 404 
VAL CG1 HG13 sing N N 405 
VAL CG2 HG21 sing N N 406 
VAL CG2 HG22 sing N N 407 
VAL CG2 HG23 sing N N 408 
VAL OXT HXT  sing N N 409 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8X4Q 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZIA 
_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]   0.012940 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000783 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016873 
_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]   0.009620 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . PHE A 1 6   ? 13.73581  2.48717   -19.27247 1.000 41.67982 ? 55   PHE I N    1 
ATOM   2    C CA   . PHE A 1 6   ? 12.84435  3.08865   -18.28498 1.000 40.12819 ? 55   PHE I CA   1 
ATOM   3    C C    . PHE A 1 6   ? 12.55099  4.53858   -18.63435 1.000 38.72673 ? 55   PHE I C    1 
ATOM   4    O O    . PHE A 1 6   ? 13.37563  5.21613   -19.25982 1.000 40.62568 ? 55   PHE I O    1 
ATOM   5    C CB   . PHE A 1 6   ? 13.44872  3.01087   -16.88229 1.000 40.66351 ? 55   PHE I CB   1 
ATOM   6    C CG   . PHE A 1 6   ? 13.68263  1.60926   -16.39611 1.000 41.48571 ? 55   PHE I CG   1 
ATOM   7    C CD1  . PHE A 1 6   ? 12.62355  0.72777   -16.24611 1.000 44.09053 ? 55   PHE I CD1  1 
ATOM   8    C CD2  . PHE A 1 6   ? 14.95810  1.18027   -16.07200 1.000 42.95168 ? 55   PHE I CD2  1 
ATOM   9    C CE1  . PHE A 1 6   ? 12.83766  -0.56150  -15.79140 1.000 46.53277 ? 55   PHE I CE1  1 
ATOM   10   C CE2  . PHE A 1 6   ? 15.17804  -0.10299  -15.61427 1.000 43.87412 ? 55   PHE I CE2  1 
ATOM   11   C CZ   . PHE A 1 6   ? 14.11544  -0.97497  -15.47413 1.000 44.09956 ? 55   PHE I CZ   1 
ATOM   12   N N    . GLY A 1 7   ? 11.37641  5.00973   -18.22128 1.000 35.20088 ? 56   GLY I N    1 
ATOM   13   C CA   . GLY A 1 7   ? 10.96143  6.37080   -18.49251 1.000 33.92546 ? 56   GLY I CA   1 
ATOM   14   C C    . GLY A 1 7   ? 9.95384   6.42584   -19.62269 1.000 34.23846 ? 56   GLY I C    1 
ATOM   15   O O    . GLY A 1 7   ? 10.22011  5.92102   -20.71241 1.000 36.70205 ? 56   GLY I O    1 
ATOM   16   N N    . LEU A 1 8   ? 8.79662   7.02496   -19.38096 1.000 32.44602 ? 57   LEU I N    1 
ATOM   17   C CA   . LEU A 1 8   ? 7.72944   7.08388   -20.37111 1.000 30.16666 ? 57   LEU I CA   1 
ATOM   18   C C    . LEU A 1 8   ? 7.56239   8.51142   -20.87401 1.000 29.68279 ? 57   LEU I C    1 
ATOM   19   O O    . LEU A 1 8   ? 7.74722   9.47431   -20.12569 1.000 30.96016 ? 57   LEU I O    1 
ATOM   20   C CB   . LEU A 1 8   ? 6.40722   6.58650   -19.77472 1.000 33.28224 ? 57   LEU I CB   1 
ATOM   21   C CG   . LEU A 1 8   ? 6.36056   5.14969   -19.24571 1.000 36.60910 ? 57   LEU I CG   1 
ATOM   22   C CD1  . LEU A 1 8   ? 5.10470   4.93209   -18.40902 1.000 38.89019 ? 57   LEU I CD1  1 
ATOM   23   C CD2  . LEU A 1 8   ? 6.42345   4.14614   -20.37853 1.000 35.40116 ? 57   LEU I CD2  1 
ATOM   24   N N    . MET A 1 9   ? 7.19797   8.65435   -22.14342 1.000 29.66045 ? 58   MET I N    1 
ATOM   25   C CA   . MET A 1 9   ? 6.90919   9.99095   -22.63704 1.000 29.87018 ? 58   MET I CA   1 
ATOM   26   C C    . MET A 1 9   ? 5.72378   10.58025  -21.87382 1.000 29.18810 ? 58   MET I C    1 
ATOM   27   O O    . MET A 1 9   ? 4.85230   9.86223   -21.36763 1.000 29.01147 ? 58   MET I O    1 
ATOM   28   C CB   . MET A 1 9   ? 6.63245   9.97297   -24.14073 1.000 32.24830 ? 58   MET I CB   1 
ATOM   29   C CG   . MET A 1 9   ? 5.36718   9.26540   -24.53732 1.000 30.08955 ? 58   MET I CG   1 
ATOM   30   S SD   . MET A 1 9   ? 5.10890   9.36918   -26.32813 1.000 33.43700 ? 58   MET I SD   1 
ATOM   31   C CE   . MET A 1 9   ? 6.53473   8.44851   -26.88328 1.000 24.25677 ? 58   MET I CE   1 
ATOM   32   N N    . GLN A 1 10  ? 5.70645   11.90656  -21.77921 1.000 30.12445 ? 59   GLN I N    1 
ATOM   33   C CA   . GLN A 1 10  ? 4.73512   12.56730  -20.91299 1.000 30.43869 ? 59   GLN I CA   1 
ATOM   34   C C    . GLN A 1 10  ? 3.28175   12.23255  -21.24085 1.000 28.69442 ? 59   GLN I C    1 
ATOM   35   O O    . GLN A 1 10  ? 2.51675   11.98009  -20.29930 1.000 28.99600 ? 59   GLN I O    1 
ATOM   36   C CB   . GLN A 1 10  ? 4.96215   14.08054  -20.95296 1.000 32.92439 ? 59   GLN I CB   1 
ATOM   37   C CG   . GLN A 1 10  ? 4.17490   14.84935  -19.91632 1.000 36.12074 ? 59   GLN I CG   1 
ATOM   38   C CD   . GLN A 1 10  ? 4.69242   16.26046  -19.75915 1.000 42.23693 ? 59   GLN I CD   1 
ATOM   39   O OE1  . GLN A 1 10  ? 4.51860   17.09664  -20.64539 1.000 47.54753 ? 59   GLN I OE1  1 
ATOM   40   N NE2  . GLN A 1 10  ? 5.35637   16.52915  -18.63848 1.000 42.23381 ? 59   GLN I NE2  1 
ATOM   41   N N    . PRO A 1 11  ? 2.83782   12.21860  -22.50244 1.000 27.05661 ? 60   PRO I N    1 
ATOM   42   C CA   . PRO A 1 11  ? 1.41886   11.88980  -22.74693 1.000 25.80129 ? 60   PRO I CA   1 
ATOM   43   C C    . PRO A 1 11  ? 1.04956   10.49912  -22.26975 1.000 26.38013 ? 60   PRO I C    1 
ATOM   44   O O    . PRO A 1 11  ? -0.10652  10.26784  -21.88401 1.000 25.56125 ? 60   PRO I O    1 
ATOM   45   C CB   . PRO A 1 11  ? 1.27648   12.01676  -24.27132 1.000 28.47085 ? 60   PRO I CB   1 
ATOM   46   C CG   . PRO A 1 11  ? 2.43269   12.82218  -24.71444 1.000 27.05648 ? 60   PRO I CG   1 
ATOM   47   C CD   . PRO A 1 11  ? 3.55488   12.53264  -23.74545 1.000 29.32366 ? 60   PRO I CD   1 
ATOM   48   N N    . ILE A 1 12  ? 2.00119   9.56247   -22.27397 1.000 24.34692 ? 61   ILE I N    1 
ATOM   49   C CA   . ILE A 1 12  ? 1.71371   8.22721   -21.76662 1.000 25.92464 ? 61   ILE I CA   1 
ATOM   50   C C    . ILE A 1 12  ? 1.62179   8.25699   -20.24996 1.000 26.74475 ? 61   ILE I C    1 
ATOM   51   O O    . ILE A 1 12  ? 0.75779   7.60456   -19.65568 1.000 26.32165 ? 61   ILE I O    1 
ATOM   52   C CB   . ILE A 1 12  ? 2.76629   7.20979   -22.25241 1.000 25.87545 ? 61   ILE I CB   1 
ATOM   53   C CG1  . ILE A 1 12  ? 2.65415   6.98500   -23.76321 1.000 24.25696 ? 61   ILE I CG1  1 
ATOM   54   C CG2  . ILE A 1 12  ? 2.59007   5.87902   -21.52522 1.000 29.20243 ? 61   ILE I CG2  1 
ATOM   55   C CD1  . ILE A 1 12  ? 3.74585   6.09645   -24.31961 1.000 26.90401 ? 61   ILE I CD1  1 
ATOM   56   N N    . GLN A 1 13  ? 2.49949   9.02141   -19.59387 1.000 27.78068 ? 62   GLN I N    1 
ATOM   57   C CA   . GLN A 1 13  ? 2.38490   9.15172   -18.14594 1.000 30.95637 ? 62   GLN I CA   1 
ATOM   58   C C    . GLN A 1 13  ? 1.02946   9.73115   -17.75651 1.000 28.74238 ? 62   GLN I C    1 
ATOM   59   O O    . GLN A 1 13  ? 0.43702   9.32738   -16.74956 1.000 29.25482 ? 62   GLN I O    1 
ATOM   60   C CB   . GLN A 1 13  ? 3.52380   10.01284  -17.60041 1.000 33.12832 ? 62   GLN I CB   1 
ATOM   61   C CG   . GLN A 1 13  ? 3.65526   9.95433   -16.07881 1.000 39.14509 ? 62   GLN I CG   1 
ATOM   62   C CD   . GLN A 1 13  ? 3.50305   8.53934   -15.52221 1.000 40.49942 ? 62   GLN I CD   1 
ATOM   63   O OE1  . GLN A 1 13  ? 4.38440   7.69069   -15.69190 1.000 41.80606 ? 62   GLN I OE1  1 
ATOM   64   N NE2  . GLN A 1 13  ? 2.36923   8.28041   -14.85778 1.000 41.86324 ? 62   GLN I NE2  1 
ATOM   65   N N    . GLU A 1 14  ? 0.51462   10.67064  -18.54895 1.000 27.61540 ? 63   GLU I N    1 
ATOM   66   C CA   . GLU A 1 14  ? -0.78284  11.26179  -18.22987 1.000 28.69912 ? 63   GLU I CA   1 
ATOM   67   C C    . GLU A 1 14  ? -1.91925  10.28464  -18.50636 1.000 27.61386 ? 63   GLU I C    1 
ATOM   68   O O    . GLU A 1 14  ? -2.90949  10.24033  -17.76500 1.000 27.17840 ? 63   GLU I O    1 
ATOM   69   C CB   . GLU A 1 14  ? -0.95204  12.55837  -19.01854 1.000 30.39120 ? 63   GLU I CB   1 
ATOM   70   C CG   . GLU A 1 14  ? 0.05553   13.61907  -18.56300 1.000 34.20323 ? 63   GLU I CG   1 
ATOM   71   C CD   . GLU A 1 14  ? 0.14813   14.79488  -19.50048 1.000 36.55784 ? 63   GLU I CD   1 
ATOM   72   O OE1  . GLU A 1 14  ? 0.74263   15.82238  -19.11000 1.000 39.61755 ? 63   GLU I OE1  1 
ATOM   73   O OE2  . GLU A 1 14  ? -0.35658  14.69225  -20.63687 1.000 43.42659 ? 63   GLU I OE2  1 
ATOM   74   N N    . PHE A 1 15  ? -1.78977  9.50581   -19.57982 1.000 27.05324 ? 64   PHE I N    1 
ATOM   75   C CA   . PHE A 1 15  ? -2.70824  8.40552   -19.86304 1.000 24.15176 ? 64   PHE I CA   1 
ATOM   76   C C    . PHE A 1 15  ? -2.76232  7.42374   -18.69437 1.000 26.02981 ? 64   PHE I C    1 
ATOM   77   O O    . PHE A 1 15  ? -3.84581  7.06094   -18.21937 1.000 25.95300 ? 64   PHE I O    1 
ATOM   78   C CB   . PHE A 1 15  ? -2.23760  7.74236   -21.16861 1.000 23.99851 ? 64   PHE I CB   1 
ATOM   79   C CG   . PHE A 1 15  ? -2.93184  6.46243   -21.53517 1.000 23.27242 ? 64   PHE I CG   1 
ATOM   80   C CD1  . PHE A 1 15  ? -4.22360  6.46767   -22.04202 1.000 24.40184 ? 64   PHE I CD1  1 
ATOM   81   C CD2  . PHE A 1 15  ? -2.26107  5.25674   -21.45821 1.000 23.96703 ? 64   PHE I CD2  1 
ATOM   82   C CE1  . PHE A 1 15  ? -4.83087  5.28267   -22.42083 1.000 22.20836 ? 64   PHE I CE1  1 
ATOM   83   C CE2  . PHE A 1 15  ? -2.86731  4.07356   -21.83896 1.000 25.09631 ? 64   PHE I CE2  1 
ATOM   84   C CZ   . PHE A 1 15  ? -4.15990  4.08810   -22.31365 1.000 23.01421 ? 64   PHE I CZ   1 
ATOM   85   N N    . LYS A 1 16  ? -1.59586  7.01209   -18.19100 1.000 27.32672 ? 65   LYS I N    1 
ATOM   86   C CA   . LYS A 1 16  ? -1.56208  6.09226   -17.05711 1.000 28.45399 ? 65   LYS I CA   1 
ATOM   87   C C    . LYS A 1 16  ? -2.16759  6.72766   -15.81263 1.000 28.51888 ? 65   LYS I C    1 
ATOM   88   O O    . LYS A 1 16  ? -2.90062  6.06770   -15.06885 1.000 31.42939 ? 65   LYS I O    1 
ATOM   89   C CB   . LYS A 1 16  ? -0.12370  5.64035   -16.77563 1.000 29.45235 ? 65   LYS I CB   1 
ATOM   90   C CG   . LYS A 1 16  ? -0.03421  4.53331   -15.73336 1.000 33.07248 ? 65   LYS I CG   1 
ATOM   91   C CD   . LYS A 1 16  ? 1.21306   3.67626   -15.91876 1.000 37.62956 ? 65   LYS I CD   1 
ATOM   92   C CE   . LYS A 1 16  ? 2.40590   4.23934   -15.18328 1.000 41.66219 ? 65   LYS I CE   1 
ATOM   93   N NZ   . LYS A 1 16  ? 2.56912   3.61319   -13.83746 1.000 47.08779 ? 65   LYS I NZ   1 
ATOM   94   N N    . ALA A 1 17  ? -1.86630  8.00290   -15.56255 1.000 27.63027 ? 66   ALA I N    1 
ATOM   95   C CA   . ALA A 1 17  ? -2.46386  8.67743   -14.41661 1.000 28.88957 ? 66   ALA I CA   1 
ATOM   96   C C    . ALA A 1 17  ? -3.97596  8.71222   -14.54650 1.000 29.79295 ? 66   ALA I C    1 
ATOM   97   O O    . ALA A 1 17  ? -4.69584  8.55062   -13.55529 1.000 30.52344 ? 66   ALA I O    1 
ATOM   98   C CB   . ALA A 1 17  ? -1.91585  10.09677  -14.27651 1.000 27.80857 ? 66   ALA I CB   1 
ATOM   99   N N    . PHE A 1 18  ? -4.48106  8.92852   -15.76214 1.000 26.87377 ? 67   PHE I N    1 
ATOM   100  C CA   . PHE A 1 18  ? -5.92716  8.92477   -15.94618 1.000 26.36884 ? 67   PHE I CA   1 
ATOM   101  C C    . PHE A 1 18  ? -6.52205  7.57165   -15.57697 1.000 28.59602 ? 67   PHE I C    1 
ATOM   102  O O    . PHE A 1 18  ? -7.52493  7.49542   -14.85130 1.000 27.05957 ? 67   PHE I O    1 
ATOM   103  C CB   . PHE A 1 18  ? -6.29546  9.28502   -17.38461 1.000 26.01511 ? 67   PHE I CB   1 
ATOM   104  C CG   . PHE A 1 18  ? -7.75533  9.14133   -17.64873 1.000 24.25478 ? 67   PHE I CG   1 
ATOM   105  C CD1  . PHE A 1 18  ? -8.65112  10.05827  -17.11774 1.000 27.81171 ? 67   PHE I CD1  1 
ATOM   106  C CD2  . PHE A 1 18  ? -8.24158  8.05376   -18.35859 1.000 23.10374 ? 67   PHE I CD2  1 
ATOM   107  C CE1  . PHE A 1 18  ? -10.01368 9.91826   -17.32477 1.000 26.04014 ? 67   PHE I CE1  1 
ATOM   108  C CE2  . PHE A 1 18  ? -9.59775  7.90220   -18.57088 1.000 24.43129 ? 67   PHE I CE2  1 
ATOM   109  C CZ   . PHE A 1 18  ? -10.49401 8.83554   -18.04323 1.000 24.89442 ? 67   PHE I CZ   1 
ATOM   110  N N    . ILE A 1 19  ? -5.91610  6.49140   -16.07090 1.000 28.01951 ? 68   ILE I N    1 
ATOM   111  C CA   . ILE A 1 19  ? -6.39392  5.14577   -15.76248 1.000 28.06840 ? 68   ILE I CA   1 
ATOM   112  C C    . ILE A 1 19  ? -6.51704  4.95493   -14.25597 1.000 29.15965 ? 68   ILE I C    1 
ATOM   113  O O    . ILE A 1 19  ? -7.50700  4.40137   -13.76011 1.000 30.99240 ? 68   ILE I O    1 
ATOM   114  C CB   . ILE A 1 19  ? -5.45481  4.09751   -16.38771 1.000 27.49262 ? 68   ILE I CB   1 
ATOM   115  C CG1  . ILE A 1 19  ? -5.58750  4.09281   -17.91634 1.000 26.31777 ? 68   ILE I CG1  1 
ATOM   116  C CG2  . ILE A 1 19  ? -5.74070  2.71373   -15.82803 1.000 28.92948 ? 68   ILE I CG2  1 
ATOM   117  C CD1  . ILE A 1 19  ? -4.57640  3.18695   -18.59438 1.000 27.35140 ? 68   ILE I CD1  1 
ATOM   118  N N    . GLU A 1 20  ? -5.51461  5.40396   -13.50823 1.000 28.55120 ? 69   GLU I N    1 
ATOM   119  C CA   . GLU A 1 20  ? -5.48576  5.23660   -12.06165 1.000 30.86306 ? 69   GLU I CA   1 
ATOM   120  C C    . GLU A 1 20  ? -6.30294  6.28712   -11.31750 1.000 32.90258 ? 69   GLU I C    1 
ATOM   121  O O    . GLU A 1 20  ? -6.47977  6.16449   -10.09792 1.000 34.81244 ? 69   GLU I O    1 
ATOM   122  C CB   . GLU A 1 20  ? -4.02945  5.24514   -11.58341 1.000 32.76859 ? 69   GLU I CB   1 
ATOM   123  C CG   . GLU A 1 20  ? -3.22425  4.05834   -12.11802 1.000 33.51337 ? 69   GLU I CG   1 
ATOM   124  C CD   . GLU A 1 20  ? -1.72815  4.20994   -11.93453 1.000 35.10151 ? 69   GLU I CD   1 
ATOM   125  O OE1  . GLU A 1 20  ? -1.28432  5.30024   -11.51809 1.000 38.78966 ? 69   GLU I OE1  1 
ATOM   126  O OE2  . GLU A 1 20  ? -0.99239  3.23797   -12.22049 1.000 38.27927 ? 69   GLU I OE2  1 
ATOM   127  N N    . SER A 1 21  ? -6.84117  7.28842   -12.01946 1.000 32.42699 ? 70   SER I N    1 
ATOM   128  C CA   . SER A 1 21  ? -7.60365  8.35709   -11.38210 1.000 32.58368 ? 70   SER I CA   1 
ATOM   129  C C    . SER A 1 21  ? -9.04352  7.96973   -11.07072 1.000 32.97918 ? 70   SER I C    1 
ATOM   130  O O    . SER A 1 21  ? -9.67256  8.60217   -10.21651 1.000 35.06360 ? 70   SER I O    1 
ATOM   131  C CB   . SER A 1 21  ? -7.60740  9.60592   -12.27084 1.000 30.82249 ? 70   SER I CB   1 
ATOM   132  O OG   . SER A 1 21  ? -8.47782  9.43729   -13.38294 1.000 33.10236 ? 70   SER I OG   1 
ATOM   133  N N    . ASP A 1 22  ? -9.58534  6.95808   -11.74303 1.000 31.62134 ? 71   ASP I N    1 
ATOM   134  C CA   . ASP A 1 22  ? -10.98107 6.55846   -11.59402 1.000 33.44182 ? 71   ASP I CA   1 
ATOM   135  C C    . ASP A 1 22  ? -11.01582 5.08138   -11.23650 1.000 33.64630 ? 71   ASP I C    1 
ATOM   136  O O    . ASP A 1 22  ? -10.54295 4.25340   -12.03128 1.000 32.68657 ? 71   ASP I O    1 
ATOM   137  C CB   . ASP A 1 22  ? -11.75886 6.82294   -12.89426 1.000 34.74824 ? 71   ASP I CB   1 
ATOM   138  C CG   . ASP A 1 22  ? -13.25100 6.49961   -12.78447 1.000 33.96104 ? 71   ASP I CG   1 
ATOM   139  O OD1  . ASP A 1 22  ? -13.63010 5.55112   -12.05978 1.000 38.47635 ? 71   ASP I OD1  1 
ATOM   140  O OD2  . ASP A 1 22  ? -14.05529 7.19813   -13.44733 1.000 37.35952 ? 71   ASP I OD2  1 
ATOM   141  N N    . PRO A 1 23  ? -11.54355 4.68637   -10.07607 1.000 32.02633 ? 72   PRO I N    1 
ATOM   142  C CA   . PRO A 1 23  ? -11.54391 3.25044   -9.74419  1.000 31.46796 ? 72   PRO I CA   1 
ATOM   143  C C    . PRO A 1 23  ? -12.28022 2.38506   -10.75641 1.000 31.40744 ? 72   PRO I C    1 
ATOM   144  O O    . PRO A 1 23  ? -11.88286 1.23321   -10.96961 1.000 33.95720 ? 72   PRO I O    1 
ATOM   145  C CB   . PRO A 1 23  ? -12.20775 3.20850   -8.35776  1.000 33.77998 ? 72   PRO I CB   1 
ATOM   146  C CG   . PRO A 1 23  ? -12.92620 4.50812   -8.22792  1.000 36.68532 ? 72   PRO I CG   1 
ATOM   147  C CD   . PRO A 1 23  ? -12.11931 5.50542   -8.99683  1.000 33.55078 ? 72   PRO I CD   1 
ATOM   148  N N    . VAL A 1 24  ? -13.34477 2.89088   -11.38257 1.000 31.67132 ? 73   VAL I N    1 
ATOM   149  C CA   . VAL A 1 24  ? -14.05428 2.07667   -12.36336 1.000 28.56183 ? 73   VAL I CA   1 
ATOM   150  C C    . VAL A 1 24  ? -13.21142 1.91544   -13.62255 1.000 30.82139 ? 73   VAL I C    1 
ATOM   151  O O    . VAL A 1 24  ? -13.12560 0.81999   -14.19166 1.000 29.66085 ? 73   VAL I O    1 
ATOM   152  C CB   . VAL A 1 24  ? -15.43227 2.67966   -12.68118 1.000 31.68007 ? 73   VAL I CB   1 
ATOM   153  C CG1  . VAL A 1 24  ? -16.16778 1.79961   -13.67948 1.000 30.12975 ? 73   VAL I CG1  1 
ATOM   154  C CG2  . VAL A 1 24  ? -16.25625 2.84788   -11.40368 1.000 32.93242 ? 73   VAL I CG2  1 
ATOM   155  N N    . VAL A 1 25  ? -12.58425 3.00374   -14.07748 1.000 29.36485 ? 74   VAL I N    1 
ATOM   156  C CA   . VAL A 1 25  ? -11.67808 2.92502   -15.22163 1.000 28.79480 ? 74   VAL I CA   1 
ATOM   157  C C    . VAL A 1 25  ? -10.49739 2.02405   -14.89684 1.000 27.71502 ? 74   VAL I C    1 
ATOM   158  O O    . VAL A 1 25  ? -10.08808 1.18380   -15.70909 1.000 25.71988 ? 74   VAL I O    1 
ATOM   159  C CB   . VAL A 1 25  ? -11.20767 4.33340   -15.62944 1.000 29.15625 ? 74   VAL I CB   1 
ATOM   160  C CG1  . VAL A 1 25  ? -10.17756 4.24679   -16.76296 1.000 26.44973 ? 74   VAL I CG1  1 
ATOM   161  C CG2  . VAL A 1 25  ? -12.38854 5.19387   -16.03444 1.000 30.44404 ? 74   VAL I CG2  1 
ATOM   162  N N    . HIS A 1 26  ? -9.92551  2.18867   -13.70288 1.000 27.75136 ? 75   HIS I N    1 
ATOM   163  C CA   . HIS A 1 26  ? -8.81942  1.33456   -13.29037 1.000 28.88770 ? 75   HIS I CA   1 
ATOM   164  C C    . HIS A 1 26  ? -9.22401  -0.13203  -13.34684 1.000 30.22900 ? 75   HIS I C    1 
ATOM   165  O O    . HIS A 1 26  ? -8.47878  -0.97713  -13.85575 1.000 28.00065 ? 75   HIS I O    1 
ATOM   166  C CB   . HIS A 1 26  ? -8.37673  1.72201   -11.87970 1.000 29.15467 ? 75   HIS I CB   1 
ATOM   167  C CG   . HIS A 1 26  ? -7.07452  1.11589   -11.46186 1.000 32.57337 ? 75   HIS I CG   1 
ATOM   168  N ND1  . HIS A 1 26  ? -6.43680  0.13872   -12.19436 1.000 35.75993 ? 75   HIS I ND1  1 
ATOM   169  C CD2  . HIS A 1 26  ? -6.28701  1.35228   -10.38656 1.000 35.81281 ? 75   HIS I CD2  1 
ATOM   170  C CE1  . HIS A 1 26  ? -5.31505  -0.20398  -11.58842 1.000 33.86544 ? 75   HIS I CE1  1 
ATOM   171  N NE2  . HIS A 1 26  ? -5.19650  0.52181   -10.49313 1.000 39.93551 ? 75   HIS I NE2  1 
ATOM   172  N N    . GLN A 1 27  ? -10.41549 -0.45281  -12.83247 1.000 28.98116 ? 76   GLN I N    1 
ATOM   173  C CA   . GLN A 1 27  ? -10.84680 -1.84531  -12.81828 1.000 29.83745 ? 76   GLN I CA   1 
ATOM   174  C C    . GLN A 1 27  ? -11.05660 -2.38605  -14.22628 1.000 28.05511 ? 76   GLN I C    1 
ATOM   175  O O    . GLN A 1 27  ? -10.78312 -3.56475  -14.47950 1.000 29.27869 ? 76   GLN I O    1 
ATOM   176  C CB   . GLN A 1 27  ? -12.12270 -2.00294  -11.99273 1.000 34.33192 ? 76   GLN I CB   1 
ATOM   177  C CG   . GLN A 1 27  ? -12.44836 -3.45350  -11.66467 1.000 36.09740 ? 76   GLN I CG   1 
ATOM   178  C CD   . GLN A 1 27  ? -11.34245 -4.13502  -10.87713 1.000 35.55012 ? 76   GLN I CD   1 
ATOM   179  O OE1  . GLN A 1 27  ? -10.80304 -3.57200  -9.92254  1.000 39.38691 ? 76   GLN I OE1  1 
ATOM   180  N NE2  . GLN A 1 27  ? -10.98975 -5.34658  -11.28232 1.000 35.76164 ? 76   GLN I NE2  1 
ATOM   181  N N    . GLU A 1 28  ? -11.54147 -1.55588  -15.15408 1.000 27.64472 ? 77   GLU I N    1 
ATOM   182  C CA   . GLU A 1 28  ? -11.63754 -2.00664  -16.53922 1.000 25.93137 ? 77   GLU I CA   1 
ATOM   183  C C    . GLU A 1 28  ? -10.26192 -2.33483  -17.09951 1.000 25.66121 ? 77   GLU I C    1 
ATOM   184  O O    . GLU A 1 28  ? -10.10444 -3.30065  -17.85665 1.000 27.63063 ? 77   GLU I O    1 
ATOM   185  C CB   . GLU A 1 28  ? -12.32877 -0.94719  -17.39625 1.000 25.26778 ? 77   GLU I CB   1 
ATOM   186  C CG   . GLU A 1 28  ? -13.81954 -0.85014  -17.11632 1.000 24.80125 ? 77   GLU I CG   1 
ATOM   187  C CD   . GLU A 1 28  ? -14.44192 0.42058   -17.64447 1.000 28.28773 ? 77   GLU I CD   1 
ATOM   188  O OE1  . GLU A 1 28  ? -13.70272 1.27563   -18.17528 1.000 26.77495 ? 77   GLU I OE1  1 
ATOM   189  O OE2  . GLU A 1 28  ? -15.67668 0.56027   -17.52734 1.000 27.57588 ? 77   GLU I OE2  1 
ATOM   190  N N    . PHE A 1 29  ? -9.25107  -1.55482  -16.73167 1.000 26.69652 ? 78   PHE I N    1 
ATOM   191  C CA   . PHE A 1 29  ? -7.90657  -1.82024  -17.22335 1.000 25.70689 ? 78   PHE I CA   1 
ATOM   192  C C    . PHE A 1 29  ? -7.21421  -2.95602  -16.47834 1.000 27.83189 ? 78   PHE I C    1 
ATOM   193  O O    . PHE A 1 29  ? -6.07326  -3.29704  -16.81267 1.000 29.13260 ? 78   PHE I O    1 
ATOM   194  C CB   . PHE A 1 29  ? -7.07337  -0.53658  -17.18213 1.000 26.08536 ? 78   PHE I CB   1 
ATOM   195  C CG   . PHE A 1 29  ? -7.22015  0.29711   -18.42734 1.000 23.20336 ? 78   PHE I CG   1 
ATOM   196  C CD1  . PHE A 1 29  ? -6.42427  0.04324   -19.53116 1.000 24.45319 ? 78   PHE I CD1  1 
ATOM   197  C CD2  . PHE A 1 29  ? -8.16965  1.30055   -18.50331 1.000 23.57906 ? 78   PHE I CD2  1 
ATOM   198  C CE1  . PHE A 1 29  ? -6.55835  0.78945   -20.68293 1.000 21.74840 ? 78   PHE I CE1  1 
ATOM   199  C CE2  . PHE A 1 29  ? -8.31017  2.05471   -19.65262 1.000 23.06622 ? 78   PHE I CE2  1 
ATOM   200  C CZ   . PHE A 1 29  ? -7.50822  1.79250   -20.74523 1.000 23.53609 ? 78   PHE I CZ   1 
ATOM   201  N N    . ILE A 1 30  ? -7.87856  -3.55308  -15.49461 1.000 29.27565 ? 79   ILE I N    1 
ATOM   202  C CA   . ILE A 1 30  ? -7.45539  -4.83881  -14.95040 1.000 29.88397 ? 79   ILE I CA   1 
ATOM   203  C C    . ILE A 1 30  ? -8.22602  -5.98399  -15.59362 1.000 30.97705 ? 79   ILE I C    1 
ATOM   204  O O    . ILE A 1 30  ? -7.63261  -6.94844  -16.08367 1.000 34.66723 ? 79   ILE I O    1 
ATOM   205  C CB   . ILE A 1 30  ? -7.62002  -4.83974  -13.41448 1.000 32.33784 ? 79   ILE I CB   1 
ATOM   206  C CG1  . ILE A 1 30  ? -6.63034  -3.85954  -12.78184 1.000 31.70113 ? 79   ILE I CG1  1 
ATOM   207  C CG2  . ILE A 1 30  ? -7.42400  -6.24857  -12.86141 1.000 33.23840 ? 79   ILE I CG2  1 
ATOM   208  C CD1  . ILE A 1 30  ? -7.09388  -3.30808  -11.44016 1.000 34.79175 ? 79   ILE I CD1  1 
ATOM   209  N N    . ASP A 1 31  ? -9.55603  -5.86676  -15.64189 1.000 31.01842 ? 80   ASP I N    1 
ATOM   210  C CA   . ASP A 1 31  ? -10.38710 -6.95384  -16.14885 1.000 32.40708 ? 80   ASP I CA   1 
ATOM   211  C C    . ASP A 1 31  ? -10.10155 -7.25815  -17.61621 1.000 30.40546 ? 80   ASP I C    1 
ATOM   212  O O    . ASP A 1 31  ? -10.11667 -8.42478  -18.02161 1.000 33.68465 ? 80   ASP I O    1 
ATOM   213  C CB   . ASP A 1 31  ? -11.86567 -6.61579  -15.94730 1.000 30.80017 ? 80   ASP I CB   1 
ATOM   214  C CG   . ASP A 1 31  ? -12.24237 -6.51389  -14.47815 1.000 33.17941 ? 80   ASP I CG   1 
ATOM   215  O OD1  . ASP A 1 31  ? -11.43440 -6.93935  -13.62902 1.000 36.97588 ? 80   ASP I OD1  1 
ATOM   216  O OD2  . ASP A 1 31  ? -13.34099 -6.00750  -14.17397 1.000 36.28260 ? 80   ASP I OD2  1 
ATOM   217  N N    . MET A 1 32  ? -9.85421  -6.22993  -18.43778 1.000 28.74235 ? 81   MET I N    1 
ATOM   218  C CA   . MET A 1 32  ? -9.66926  -6.48707  -19.86461 1.000 26.98810 ? 81   MET I CA   1 
ATOM   219  C C    . MET A 1 32  ? -8.47535  -7.39604  -20.13395 1.000 30.56604 ? 81   MET I C    1 
ATOM   220  O O    . MET A 1 32  ? -8.38078  -7.97005  -21.22536 1.000 31.16284 ? 81   MET I O    1 
ATOM   221  C CB   . MET A 1 32  ? -9.52313  -5.16822  -20.64506 1.000 24.53256 ? 81   MET I CB   1 
ATOM   222  C CG   . MET A 1 32  ? -8.22174  -4.40064  -20.40833 1.000 26.24024 ? 81   MET I CG   1 
ATOM   223  S SD   . MET A 1 32  ? -8.09382  -2.86878  -21.38449 1.000 24.66450 ? 81   MET I SD   1 
ATOM   224  C CE   . MET A 1 32  ? -9.37537  -1.82948  -20.66498 1.000 23.65950 ? 81   MET I CE   1 
ATOM   225  N N    . PHE A 1 33  ? -7.57568  -7.55832  -19.16314 1.000 31.45769 ? 82   PHE I N    1 
ATOM   226  C CA   . PHE A 1 33  ? -6.39073  -8.39075  -19.32498 1.000 33.09999 ? 82   PHE I CA   1 
ATOM   227  C C    . PHE A 1 33  ? -6.55660  -9.80022  -18.77133 1.000 35.13866 ? 82   PHE I C    1 
ATOM   228  O O    . PHE A 1 33  ? -5.59608  -10.57308 -18.79921 1.000 36.87132 ? 82   PHE I O    1 
ATOM   229  C CB   . PHE A 1 33  ? -5.18344  -7.73044  -18.64929 1.000 33.30966 ? 82   PHE I CB   1 
ATOM   230  C CG   . PHE A 1 33  ? -4.66825  -6.53081  -19.37411 1.000 31.06327 ? 82   PHE I CG   1 
ATOM   231  C CD1  . PHE A 1 33  ? -3.78754  -6.67666  -20.43851 1.000 30.80250 ? 82   PHE I CD1  1 
ATOM   232  C CD2  . PHE A 1 33  ? -5.05482  -5.25599  -18.98798 1.000 30.12795 ? 82   PHE I CD2  1 
ATOM   233  C CE1  . PHE A 1 33  ? -3.30188  -5.56950  -21.11503 1.000 29.87628 ? 82   PHE I CE1  1 
ATOM   234  C CE2  . PHE A 1 33  ? -4.57906  -4.14419  -19.65915 1.000 29.50459 ? 82   PHE I CE2  1 
ATOM   235  C CZ   . PHE A 1 33  ? -3.69481  -4.29943  -20.71811 1.000 27.86686 ? 82   PHE I CZ   1 
ATOM   236  N N    . GLU A 1 34  ? -7.73714  -10.15070 -18.26835 1.000 37.36122 ? 83   GLU I N    1 
ATOM   237  C CA   . GLU A 1 34  ? -7.93094  -11.44590 -17.62744 1.000 39.32493 ? 83   GLU I CA   1 
ATOM   238  C C    . GLU A 1 34  ? -7.50579  -12.59094 -18.53638 1.000 38.97318 ? 83   GLU I C    1 
ATOM   239  O O    . GLU A 1 34  ? -7.89092  -12.65170 -19.70826 1.000 41.67820 ? 83   GLU I O    1 
ATOM   240  C CB   . GLU A 1 34  ? -9.39561  -11.61460 -17.23075 1.000 40.13487 ? 83   GLU I CB   1 
ATOM   241  C CG   . GLU A 1 34  ? -9.64649  -11.45952 -15.75211 1.000 45.24479 ? 83   GLU I CG   1 
ATOM   242  C CD   . GLU A 1 34  ? -11.09793 -11.68367 -15.39684 1.000 48.06295 ? 83   GLU I CD   1 
ATOM   243  O OE1  . GLU A 1 34  ? -11.81108 -10.68468 -15.15602 1.000 49.30307 ? 83   GLU I OE1  1 
ATOM   244  O OE2  . GLU A 1 34  ? -11.52729 -12.85880 -15.37748 1.000 51.78017 ? 83   GLU I OE2  1 
ATOM   245  N N    . GLY A 1 35  ? -6.70591  -13.50109 -17.98122 1.000 41.00784 ? 84   GLY I N    1 
ATOM   246  C CA   . GLY A 1 35  ? -6.29206  -14.69422 -18.68308 1.000 40.96402 ? 84   GLY I CA   1 
ATOM   247  C C    . GLY A 1 35  ? -5.29438  -14.48265 -19.79601 1.000 43.05852 ? 84   GLY I C    1 
ATOM   248  O O    . GLY A 1 35  ? -4.91449  -15.46010 -20.45292 1.000 44.51450 ? 84   GLY I O    1 
ATOM   249  N N    . ILE A 1 36  ? -4.85625  -13.25011 -20.03599 1.000 42.53170 ? 85   ILE I N    1 
ATOM   250  C CA   . ILE A 1 36  ? -3.92534  -12.97738 -21.12550 1.000 41.60686 ? 85   ILE I CA   1 
ATOM   251  C C    . ILE A 1 36  ? -2.53809  -13.46190 -20.73059 1.000 44.18429 ? 85   ILE I C    1 
ATOM   252  O O    . ILE A 1 36  ? -2.05602  -13.17816 -19.62737 1.000 46.09333 ? 85   ILE I O    1 
ATOM   253  C CB   . ILE A 1 36  ? -3.91781  -11.48314 -21.48096 1.000 40.20188 ? 85   ILE I CB   1 
ATOM   254  C CG1  . ILE A 1 36  ? -5.22206  -11.10547 -22.18679 1.000 40.30449 ? 85   ILE I CG1  1 
ATOM   255  C CG2  . ILE A 1 36  ? -2.73183  -11.16037 -22.36998 1.000 40.84224 ? 85   ILE I CG2  1 
ATOM   256  C CD1  . ILE A 1 36  ? -5.20834  -9.71570  -22.80499 1.000 38.62467 ? 85   ILE I CD1  1 
ATOM   257  N N    . GLN A 1 37  ? -1.88885  -14.18778 -21.63889 1.000 46.60093 ? 86   GLN I N    1 
ATOM   258  C CA   . GLN A 1 37  ? -0.60604  -14.82359 -21.37006 1.000 46.54372 ? 86   GLN I CA   1 
ATOM   259  C C    . GLN A 1 37  ? 0.58307   -14.03341 -21.89756 1.000 46.43189 ? 86   GLN I C    1 
ATOM   260  O O    . GLN A 1 37  ? 1.64327   -14.03120 -21.26419 1.000 48.76953 ? 86   GLN I O    1 
ATOM   261  C CB   . GLN A 1 37  ? -0.58523  -16.23214 -21.97431 1.000 49.73366 ? 86   GLN I CB   1 
ATOM   262  C CG   . GLN A 1 37  ? -1.67004  -17.15426 -21.43657 1.000 50.28329 ? 86   GLN I CG   1 
ATOM   263  C CD   . GLN A 1 37  ? -1.49660  -17.45149 -19.96286 1.000 50.38701 ? 86   GLN I CD   1 
ATOM   264  O OE1  . GLN A 1 37  ? -2.20980  -16.90562 -19.11890 1.000 54.27678 ? 86   GLN I OE1  1 
ATOM   265  N NE2  . GLN A 1 37  ? -0.54544  -18.32253 -19.64290 1.000 55.11961 ? 86   GLN I NE2  1 
ATOM   266  N N    . ASP A 1 38  ? 0.43709   -13.36261 -23.03667 1.000 43.64799 ? 87   ASP I N    1 
ATOM   267  C CA   . ASP A 1 38  ? 1.54152   -12.67691 -23.69232 1.000 41.66020 ? 87   ASP I CA   1 
ATOM   268  C C    . ASP A 1 38  ? 1.42560   -11.16144 -23.52385 1.000 40.78284 ? 87   ASP I C    1 
ATOM   269  O O    . ASP A 1 38  ? 0.38946   -10.62533 -23.12650 1.000 40.71727 ? 87   ASP I O    1 
ATOM   270  C CB   . ASP A 1 38  ? 1.59332   -13.06143 -25.17623 1.000 41.86471 ? 87   ASP I CB   1 
ATOM   271  C CG   . ASP A 1 38  ? 0.34809   -12.63021 -25.94142 1.000 43.84549 ? 87   ASP I CG   1 
ATOM   272  O OD1  . ASP A 1 38  ? 0.24542   -12.95913 -27.14447 1.000 47.41263 ? 87   ASP I OD1  1 
ATOM   273  O OD2  . ASP A 1 38  ? -0.52179  -11.95163 -25.34984 1.000 46.47431 ? 87   ASP I OD2  1 
ATOM   274  N N    . SER A 1 39  ? 2.51402   -10.46872 -23.84275 1.000 39.66510 ? 88   SER I N    1 
ATOM   275  C CA   . SER A 1 39  ? 2.55469   -9.02432  -23.65957 1.000 38.17723 ? 88   SER I CA   1 
ATOM   276  C C    . SER A 1 39  ? 1.68520   -8.32798  -24.70316 1.000 36.64240 ? 88   SER I C    1 
ATOM   277  O O    . SER A 1 39  ? 1.71210   -8.69454  -25.88271 1.000 38.32589 ? 88   SER I O    1 
ATOM   278  C CB   . SER A 1 39  ? 3.98829   -8.50892  -23.75747 1.000 36.41733 ? 88   SER I CB   1 
ATOM   279  O OG   . SER A 1 39  ? 4.77464   -9.03064  -22.70365 1.000 42.13837 ? 88   SER I OG   1 
ATOM   280  N N    . PRO A 1 40  ? 0.92457   -7.30362  -24.30790 1.000 34.12732 ? 89   PRO I N    1 
ATOM   281  C CA   . PRO A 1 40  ? 0.83859   -6.71759  -22.95999 1.000 33.98735 ? 89   PRO I CA   1 
ATOM   282  C C    . PRO A 1 40  ? -0.02380  -7.54485  -22.01129 1.000 34.02485 ? 89   PRO I C    1 
ATOM   283  O O    . PRO A 1 40  ? -1.13302  -7.94050  -22.36386 1.000 34.66292 ? 89   PRO I O    1 
ATOM   284  C CB   . PRO A 1 40  ? 0.21523   -5.34375  -23.23215 1.000 32.34225 ? 89   PRO I CB   1 
ATOM   285  C CG   . PRO A 1 40  ? -0.70446  -5.60822  -24.39653 1.000 30.25434 ? 89   PRO I CG   1 
ATOM   286  C CD   . PRO A 1 40  ? 0.05032   -6.59743  -25.26363 1.000 33.00166 ? 89   PRO I CD   1 
ATOM   287  N N    . ARG A 1 41  ? 0.45346   -7.81050  -20.79291 1.000 34.61843 ? 90   ARG I N    1 
ATOM   288  C CA   . ARG A 1 41  ? -0.29959  -8.57744  -19.80647 1.000 34.69304 ? 90   ARG I CA   1 
ATOM   289  C C    . ARG A 1 41  ? -0.99162  -7.70725  -18.76462 1.000 33.52035 ? 90   ARG I C    1 
ATOM   290  O O    . ARG A 1 41  ? -1.78281  -8.23041  -17.97146 1.000 32.14304 ? 90   ARG I O    1 
ATOM   291  C CB   . ARG A 1 41  ? 0.62620   -9.57819  -19.09644 1.000 37.68049 ? 90   ARG I CB   1 
ATOM   292  C CG   . ARG A 1 41  ? 1.18430   -10.66901 -20.00834 1.000 39.89528 ? 90   ARG I CG   1 
ATOM   293  C CD   . ARG A 1 41  ? 2.30359   -11.45169 -19.33000 1.000 44.93055 ? 90   ARG I CD   1 
ATOM   294  N NE   . ARG A 1 41  ? 3.53679   -10.67766 -19.24868 1.000 46.49336 ? 90   ARG I NE   1 
ATOM   295  C CZ   . ARG A 1 41  ? 4.60029   -10.87412 -20.01647 1.000 47.63035 ? 90   ARG I CZ   1 
ATOM   296  N NH1  . ARG A 1 41  ? 4.62663   -11.83159 -20.93130 1.000 47.89532 ? 90   ARG I NH1  1 
ATOM   297  N NH2  . ARG A 1 41  ? 5.66487   -10.08979 -19.86303 1.000 48.42174 ? 90   ARG I NH2  1 
ATOM   298  N N    . ASN A 1 42  ? -0.70899  -6.40736  -18.74086 1.000 31.18635 ? 91   ASN I N    1 
ATOM   299  C CA   . ASN A 1 42  ? -1.32642  -5.46840  -17.81504 1.000 30.95462 ? 91   ASN I CA   1 
ATOM   300  C C    . ASN A 1 42  ? -1.17674  -4.07741  -18.41362 1.000 29.47724 ? 91   ASN I C    1 
ATOM   301  O O    . ASN A 1 42  ? -0.47480  -3.88956  -19.41255 1.000 28.78151 ? 91   ASN I O    1 
ATOM   302  C CB   . ASN A 1 42  ? -0.69660  -5.55187  -16.41843 1.000 29.52176 ? 91   ASN I CB   1 
ATOM   303  C CG   . ASN A 1 42  ? 0.82053   -5.45014  -16.45855 1.000 32.13765 ? 91   ASN I CG   1 
ATOM   304  O OD1  . ASN A 1 42  ? 1.37557   -4.45860  -16.92991 1.000 33.73630 ? 91   ASN I OD1  1 
ATOM   305  N ND2  . ASN A 1 42  ? 1.49960   -6.47525  -15.95180 1.000 34.87515 ? 91   ASN I ND2  1 
ATOM   306  N N    . TYR A 1 43  ? -1.85246  -3.09693  -17.80095 1.000 30.20212 ? 92   TYR I N    1 
ATOM   307  C CA   . TYR A 1 43  ? -1.86034  -1.76815  -18.40708 1.000 28.87798 ? 92   TYR I CA   1 
ATOM   308  C C    . TYR A 1 43  ? -0.51683  -1.06317  -18.26067 1.000 30.53724 ? 92   TYR I C    1 
ATOM   309  O O    . TYR A 1 43  ? -0.20870  -0.16666  -19.05649 1.000 29.58633 ? 92   TYR I O    1 
ATOM   310  C CB   . TYR A 1 43  ? -3.00516  -0.91483  -17.83871 1.000 30.44210 ? 92   TYR I CB   1 
ATOM   311  C CG   . TYR A 1 43  ? -2.80810  -0.42037  -16.42259 1.000 30.88795 ? 92   TYR I CG   1 
ATOM   312  C CD1  . TYR A 1 43  ? -2.07775  0.72848   -16.16628 1.000 31.54354 ? 92   TYR I CD1  1 
ATOM   313  C CD2  . TYR A 1 43  ? -3.38986  -1.08326  -15.34846 1.000 33.70542 ? 92   TYR I CD2  1 
ATOM   314  C CE1  . TYR A 1 43  ? -1.90218  1.19401   -14.87407 1.000 34.33041 ? 92   TYR I CE1  1 
ATOM   315  C CE2  . TYR A 1 43  ? -3.21739  -0.62776  -14.05159 1.000 34.42347 ? 92   TYR I CE2  1 
ATOM   316  C CZ   . TYR A 1 43  ? -2.47366  0.50856   -13.81974 1.000 33.98900 ? 92   TYR I CZ   1 
ATOM   317  O OH   . TYR A 1 43  ? -2.30558  0.96986   -12.53138 1.000 36.79303 ? 92   TYR I OH   1 
ATOM   318  N N    . GLN A 1 44  ? 0.30976   -1.46506  -17.29038 1.000 29.47109 ? 93   GLN I N    1 
ATOM   319  C CA   . GLN A 1 44  ? 1.67023   -0.94477  -17.24464 1.000 30.77038 ? 93   GLN I CA   1 
ATOM   320  C C    . GLN A 1 44  ? 2.47293   -1.39443  -18.45958 1.000 29.98872 ? 93   GLN I C    1 
ATOM   321  O O    . GLN A 1 44  ? 3.16875   -0.58475  -19.08171 1.000 29.10683 ? 93   GLN I O    1 
ATOM   322  C CB   . GLN A 1 44  ? 2.36014   -1.37942  -15.94897 1.000 34.32875 ? 93   GLN I CB   1 
ATOM   323  C CG   . GLN A 1 44  ? 1.80943   -0.71103  -14.69473 1.000 36.35233 ? 93   GLN I CG   1 
ATOM   324  C CD   . GLN A 1 44  ? 0.61718   -1.43910  -14.08527 1.000 38.34712 ? 93   GLN I CD   1 
ATOM   325  O OE1  . GLN A 1 44  ? 0.10585   -2.41495  -14.64448 1.000 38.95693 ? 93   GLN I OE1  1 
ATOM   326  N NE2  . GLN A 1 44  ? 0.16701   -0.96062  -12.92360 1.000 40.50734 ? 93   GLN I NE2  1 
ATOM   327  N N    . GLU A 1 45  ? 2.38964   -2.68087  -18.81433 1.000 30.39126 ? 94   GLU I N    1 
ATOM   328  C CA   . GLU A 1 45  ? 3.06191   -3.16014  -20.01820 1.000 30.30230 ? 94   GLU I CA   1 
ATOM   329  C C    . GLU A 1 45  ? 2.50397   -2.48325  -21.26124 1.000 28.77063 ? 94   GLU I C    1 
ATOM   330  O O    . GLU A 1 45  ? 3.25199   -2.13579  -22.18159 1.000 26.96914 ? 94   GLU I O    1 
ATOM   331  C CB   . GLU A 1 45  ? 2.91851   -4.67771  -20.14588 1.000 32.45487 ? 94   GLU I CB   1 
ATOM   332  C CG   . GLU A 1 45  ? 3.77880   -5.49213  -19.19251 1.000 36.56260 ? 94   GLU I CG   1 
ATOM   333  C CD   . GLU A 1 45  ? 3.84312   -6.96322  -19.57941 1.000 40.45418 ? 94   GLU I CD   1 
ATOM   334  O OE1  . GLU A 1 45  ? 3.31745   -7.32355  -20.65541 1.000 38.65795 ? 94   GLU I OE1  1 
ATOM   335  O OE2  . GLU A 1 45  ? 4.42404   -7.75929  -18.80451 1.000 45.56692 ? 94   GLU I OE2  1 
ATOM   336  N N    . LEU A 1 46  ? 1.18535   -2.29806  -21.31002 1.000 26.39801 ? 95   LEU I N    1 
ATOM   337  C CA   . LEU A 1 46  ? 0.58885   -1.58272  -22.43188 1.000 25.16202 ? 95   LEU I CA   1 
ATOM   338  C C    . LEU A 1 46  ? 1.21846   -0.20429  -22.58856 1.000 26.42498 ? 95   LEU I C    1 
ATOM   339  O O    . LEU A 1 46  ? 1.57669   0.20388   -23.69893 1.000 24.08155 ? 95   LEU I O    1 
ATOM   340  C CB   . LEU A 1 46  ? -0.92305  -1.46880  -22.22934 1.000 25.99491 ? 95   LEU I CB   1 
ATOM   341  C CG   . LEU A 1 46  ? -1.75111  -0.89204  -23.37852 1.000 25.05715 ? 95   LEU I CG   1 
ATOM   342  C CD1  . LEU A 1 46  ? -1.68894  -1.81174  -24.58401 1.000 25.70330 ? 95   LEU I CD1  1 
ATOM   343  C CD2  . LEU A 1 46  ? -3.19905  -0.68212  -22.92356 1.000 23.42405 ? 95   LEU I CD2  1 
ATOM   344  N N    . CYS A 1 47  ? 1.37493   0.52375   -21.48272 1.000 25.72303 ? 96   CYS I N    1 
ATOM   345  C CA   . CYS A 1 47  ? 1.99737   1.84119   -21.54958 1.000 27.03223 ? 96   CYS I CA   1 
ATOM   346  C C    . CYS A 1 47  ? 3.43876   1.74832   -22.03433 1.000 26.67965 ? 96   CYS I C    1 
ATOM   347  O O    . CYS A 1 47  ? 3.87755   2.56400   -22.85335 1.000 25.25275 ? 96   CYS I O    1 
ATOM   348  C CB   . CYS A 1 47  ? 1.94613   2.51766   -20.17960 1.000 26.50801 ? 96   CYS I CB   1 
ATOM   349  S SG   . CYS A 1 47  ? 0.29759   3.03703   -19.65585 1.000 27.97326 ? 96   CYS I SG   1 
ATOM   350  N N    . ASN A 1 48  ? 4.19551   0.77011   -21.52294 1.000 26.74722 ? 97   ASN I N    1 
ATOM   351  C CA   . ASN A 1 48  ? 5.56833   0.57187   -21.97990 1.000 28.16325 ? 97   ASN I CA   1 
ATOM   352  C C    . ASN A 1 48  ? 5.61302   0.29786   -23.47316 1.000 28.14071 ? 97   ASN I C    1 
ATOM   353  O O    . ASN A 1 48  ? 6.45839   0.84327   -24.19157 1.000 28.08530 ? 97   ASN I O    1 
ATOM   354  C CB   . ASN A 1 48  ? 6.21617   -0.59032  -21.22746 1.000 27.85933 ? 97   ASN I CB   1 
ATOM   355  C CG   . ASN A 1 48  ? 6.31711   -0.34124  -19.74313 1.000 33.95156 ? 97   ASN I CG   1 
ATOM   356  O OD1  . ASN A 1 48  ? 6.19147   0.79344   -19.27834 1.000 35.89640 ? 97   ASN I OD1  1 
ATOM   357  N ND2  . ASN A 1 48  ? 6.55681   -1.40561  -18.98401 1.000 36.51631 ? 97   ASN I ND2  1 
ATOM   358  N N    . MET A 1 49  ? 4.71322   -0.55575  -23.95793 1.000 26.40367 ? 98   MET I N    1 
ATOM   359  C CA   . MET A 1 49  ? 4.73138   -0.90509  -25.37275 1.000 27.16376 ? 98   MET I CA   1 
ATOM   360  C C    . MET A 1 49  ? 4.29175   0.27079   -26.23922 1.000 25.35617 ? 98   MET I C    1 
ATOM   361  O O    . MET A 1 49  ? 4.86622   0.50172   -27.31237 1.000 24.95829 ? 98   MET I O    1 
ATOM   362  C CB   . MET A 1 49  ? 3.86141   -2.14126  -25.61111 1.000 26.93826 ? 98   MET I CB   1 
ATOM   363  C CG   . MET A 1 49  ? 4.41072   -3.37546  -24.88744 1.000 28.90818 ? 98   MET I CG   1 
ATOM   364  S SD   . MET A 1 49  ? 3.37890   -4.84752  -25.03646 1.000 34.30291 ? 98   MET I SD   1 
ATOM   365  C CE   . MET A 1 49  ? 3.80746   -5.39230  -26.68378 1.000 33.73847 ? 98   MET I CE   1 
ATOM   366  N N    . PHE A 1 50  ? 3.27154   1.01889   -25.79806 1.000 23.51226 ? 99   PHE I N    1 
ATOM   367  C CA   . PHE A 1 50  ? 2.93669   2.28246   -26.45564 1.000 23.54616 ? 99   PHE I CA   1 
ATOM   368  C C    . PHE A 1 50  ? 4.16102   3.17615   -26.58479 1.000 23.50164 ? 99   PHE I C    1 
ATOM   369  O O    . PHE A 1 50  ? 4.39007   3.79795   -27.62935 1.000 24.73660 ? 99   PHE I O    1 
ATOM   370  C CB   . PHE A 1 50  ? 1.86889   3.04133   -25.66544 1.000 23.32965 ? 99   PHE I CB   1 
ATOM   371  C CG   . PHE A 1 50  ? 0.46550   2.54157   -25.84728 1.000 24.37678 ? 99   PHE I CG   1 
ATOM   372  C CD1  . PHE A 1 50  ? 0.15150   1.50119   -26.71421 1.000 24.02394 ? 99   PHE I CD1  1 
ATOM   373  C CD2  . PHE A 1 50  ? -0.56013  3.14412   -25.13080 1.000 24.10470 ? 99   PHE I CD2  1 
ATOM   374  C CE1  . PHE A 1 50  ? -1.17986  1.07320   -26.85401 1.000 22.74662 ? 99   PHE I CE1  1 
ATOM   375  C CE2  . PHE A 1 50  ? -1.87613  2.73391   -25.27376 1.000 23.50218 ? 99   PHE I CE2  1 
ATOM   376  C CZ   . PHE A 1 50  ? -2.18621  1.69423   -26.12739 1.000 25.59329 ? 99   PHE I CZ   1 
ATOM   377  N N    . ASN A 1 51  ? 4.94340   3.28284   -25.51027 1.000 23.67144 ? 100  ASN I N    1 
ATOM   378  C CA   . ASN A 1 51  ? 6.08043   4.19115   -25.52209 1.000 23.33610 ? 100  ASN I CA   1 
ATOM   379  C C    . ASN A 1 51  ? 7.08223   3.81189   -26.60277 1.000 25.33943 ? 100  ASN I C    1 
ATOM   380  O O    . ASN A 1 51  ? 7.71375   4.69062   -27.19910 1.000 25.99578 ? 100  ASN I O    1 
ATOM   381  C CB   . ASN A 1 51  ? 6.74030   4.20148   -24.14312 1.000 29.14209 ? 100  ASN I CB   1 
ATOM   382  C CG   . ASN A 1 51  ? 7.74460   5.31613   -23.99190 1.000 30.30951 ? 100  ASN I CG   1 
ATOM   383  O OD1  . ASN A 1 51  ? 7.37809   6.48835   -23.92453 1.000 31.84210 ? 100  ASN I OD1  1 
ATOM   384  N ND2  . ASN A 1 51  ? 9.02290   4.96063   -23.94699 1.000 29.49613 ? 100  ASN I ND2  1 
ATOM   385  N N    . ASP A 1 52  ? 7.22701   2.51529   -26.87294 1.000 24.64633 ? 101  ASP I N    1 
ATOM   386  C CA   . ASP A 1 52  ? 8.07264   2.04890   -27.97150 1.000 23.84545 ? 101  ASP I CA   1 
ATOM   387  C C    . ASP A 1 52  ? 7.41621   2.27056   -29.33065 1.000 23.90623 ? 101  ASP I C    1 
ATOM   388  O O    . ASP A 1 52  ? 8.07289   2.71985   -30.27970 1.000 23.90453 ? 101  ASP I O    1 
ATOM   389  C CB   . ASP A 1 52  ? 8.38944   0.57405   -27.76527 1.000 26.64284 ? 101  ASP I CB   1 
ATOM   390  C CG   . ASP A 1 52  ? 9.36399   0.35335   -26.62324 1.000 32.53197 ? 101  ASP I CG   1 
ATOM   391  O OD1  . ASP A 1 52  ? 9.95444   1.35017   -26.15139 1.000 32.44448 ? 101  ASP I OD1  1 
ATOM   392  O OD2  . ASP A 1 52  ? 9.54160   -0.80578  -26.20304 1.000 34.15086 ? 101  ASP I OD2  1 
ATOM   393  N N    . ILE A 1 53  ? 6.12284   1.96822   -29.44543 1.000 23.31608 ? 102  ILE I N    1 
ATOM   394  C CA   . ILE A 1 53  ? 5.46509   2.08156   -30.74217 1.000 21.75723 ? 102  ILE I CA   1 
ATOM   395  C C    . ILE A 1 53  ? 5.46670   3.52414   -31.21811 1.000 21.20823 ? 102  ILE I C    1 
ATOM   396  O O    . ILE A 1 53  ? 5.68555   3.79960   -32.40139 1.000 21.20886 ? 102  ILE I O    1 
ATOM   397  C CB   . ILE A 1 53  ? 4.03424   1.51781   -30.66605 1.000 22.45194 ? 102  ILE I CB   1 
ATOM   398  C CG1  . ILE A 1 53  ? 4.08085   0.00162   -30.48829 1.000 25.47040 ? 102  ILE I CG1  1 
ATOM   399  C CG2  . ILE A 1 53  ? 3.24900   1.90170   -31.90809 1.000 21.70174 ? 102  ILE I CG2  1 
ATOM   400  C CD1  . ILE A 1 53  ? 2.72728   -0.60722  -30.17148 1.000 25.41225 ? 102  ILE I CD1  1 
ATOM   401  N N    . PHE A 1 54  ? 5.20677   4.46761   -30.31570 1.000 21.78189 ? 103  PHE I N    1 
ATOM   402  C CA   . PHE A 1 54  ? 5.03682   5.85738   -30.73253 1.000 21.16540 ? 103  PHE I CA   1 
ATOM   403  C C    . PHE A 1 54  ? 6.34005   6.53079   -31.13233 1.000 21.71252 ? 103  PHE I C    1 
ATOM   404  O O    . PHE A 1 54  ? 6.30289   7.67103   -31.59895 1.000 24.36337 ? 103  PHE I O    1 
ATOM   405  C CB   . PHE A 1 54  ? 4.36897   6.67328   -29.62195 1.000 21.52165 ? 103  PHE I CB   1 
ATOM   406  C CG   . PHE A 1 54  ? 2.99092   6.20084   -29.25805 1.000 21.47219 ? 103  PHE I CG   1 
ATOM   407  C CD1  . PHE A 1 54  ? 2.22784   5.46276   -30.15494 1.000 20.94318 ? 103  PHE I CD1  1 
ATOM   408  C CD2  . PHE A 1 54  ? 2.46505   6.48736   -28.01009 1.000 22.70841 ? 103  PHE I CD2  1 
ATOM   409  C CE1  . PHE A 1 54  ? 0.94283   5.02726   -29.80842 1.000 21.55235 ? 103  PHE I CE1  1 
ATOM   410  C CE2  . PHE A 1 54  ? 1.18502   6.05710   -27.65972 1.000 21.90370 ? 103  PHE I CE2  1 
ATOM   411  C CZ   . PHE A 1 54  ? 0.43159   5.31822   -28.56393 1.000 25.35500 ? 103  PHE I CZ   1 
ATOM   412  N N    . ARG A 1 55  ? 7.48380   5.87347   -30.95382 1.000 22.11236 ? 104  ARG I N    1 
ATOM   413  C CA   . ARG A 1 55  ? 8.77720   6.39838   -31.37884 1.000 23.62014 ? 104  ARG I CA   1 
ATOM   414  C C    . ARG A 1 55  ? 9.35148   5.60267   -32.54365 1.000 23.24509 ? 104  ARG I C    1 
ATOM   415  O O    . ARG A 1 55  ? 10.54364  5.73299   -32.86247 1.000 24.13809 ? 104  ARG I O    1 
ATOM   416  C CB   . ARG A 1 55  ? 9.73985   6.42718   -30.18371 1.000 24.50054 ? 104  ARG I CB   1 
ATOM   417  C CG   . ARG A 1 55  ? 9.23072   7.31889   -29.04124 1.000 26.02602 ? 104  ARG I CG   1 
ATOM   418  C CD   . ARG A 1 55  ? 10.13002  7.22543   -27.81011 1.000 26.95710 ? 104  ARG I CD   1 
ATOM   419  N NE   . ARG A 1 55  ? 10.21634  5.85487   -27.32341 1.000 29.34833 ? 104  ARG I NE   1 
ATOM   420  C CZ   . ARG A 1 55  ? 11.33190  5.28696   -26.88846 1.000 26.04048 ? 104  ARG I CZ   1 
ATOM   421  N NH1  . ARG A 1 55  ? 12.47189  5.95219   -26.84955 1.000 29.25388 ? 104  ARG I NH1  1 
ATOM   422  N NH2  . ARG A 1 55  ? 11.30890  4.01003   -26.51475 1.000 28.32145 ? 104  ARG I NH2  1 
ATOM   423  N N    . LYS A 1 56  ? 8.51865   4.78401   -33.18565 1.000 22.62495 ? 105  LYS I N    1 
ATOM   424  C CA   . LYS A 1 56  ? 8.87400   3.98305   -34.34441 1.000 21.63267 ? 105  LYS I CA   1 
ATOM   425  C C    . LYS A 1 56  ? 7.79628   4.14642   -35.40638 1.000 20.52427 ? 105  LYS I C    1 
ATOM   426  O O    . LYS A 1 56  ? 6.67556   4.56508   -35.12099 1.000 20.39345 ? 105  LYS I O    1 
ATOM   427  C CB   . LYS A 1 56  ? 9.01807   2.49367   -33.98036 1.000 25.65905 ? 105  LYS I CB   1 
ATOM   428  C CG   . LYS A 1 56  ? 10.20308  2.15287   -33.06315 1.000 29.14076 ? 105  LYS I CG   1 
ATOM   429  C CD   . LYS A 1 56  ? 10.35833  0.63965   -32.95128 1.000 35.39383 ? 105  LYS I CD   1 
ATOM   430  C CE   . LYS A 1 56  ? 11.69371  0.23770   -32.32238 1.000 38.17746 ? 105  LYS I CE   1 
ATOM   431  N NZ   . LYS A 1 56  ? 12.87567  0.88489   -32.97045 1.000 38.95868 ? 105  LYS I NZ   1 
ATOM   432  N N    . ALA A 1 57  ? 8.15479   3.82295   -36.64303 1.000 22.50677 ? 106  ALA I N    1 
ATOM   433  C CA   . ALA A 1 57  ? 7.19311   3.75646   -37.72959 1.000 20.49840 ? 106  ALA I CA   1 
ATOM   434  C C    . ALA A 1 57  ? 6.73972   2.32267   -37.95731 1.000 21.68530 ? 106  ALA I C    1 
ATOM   435  O O    . ALA A 1 57  ? 7.43447   1.36680   -37.59795 1.000 24.21111 ? 106  ALA I O    1 
ATOM   436  C CB   . ALA A 1 57  ? 7.79844   4.32365   -39.01960 1.000 21.61749 ? 106  ALA I CB   1 
ATOM   437  N N    . PRO A 1 58  ? 5.55847   2.13531   -38.53743 1.000 22.03225 ? 107  PRO I N    1 
ATOM   438  C CA   . PRO A 1 58  ? 5.09579   0.78281   -38.84810 1.000 20.60345 ? 107  PRO I CA   1 
ATOM   439  C C    . PRO A 1 58  ? 5.96930   0.14197   -39.91309 1.000 21.68520 ? 107  PRO I C    1 
ATOM   440  O O    . PRO A 1 58  ? 6.57314   0.81760   -40.74509 1.000 22.05919 ? 107  PRO I O    1 
ATOM   441  C CB   . PRO A 1 58  ? 3.66613   0.99638   -39.37167 1.000 21.84986 ? 107  PRO I CB   1 
ATOM   442  C CG   . PRO A 1 58  ? 3.31130   2.41642   -39.02351 1.000 22.83231 ? 107  PRO I CG   1 
ATOM   443  C CD   . PRO A 1 58  ? 4.59986   3.16769   -38.95964 1.000 22.18657 ? 107  PRO I CD   1 
ATOM   444  N N    . VAL A 1 59  ? 6.00074   -1.18881  -39.89230 1.000 22.54715 ? 108  VAL I N    1 
ATOM   445  C CA   . VAL A 1 59  ? 6.63823   -1.96768  -40.94490 1.000 21.82289 ? 108  VAL I CA   1 
ATOM   446  C C    . VAL A 1 59  ? 5.57850   -2.82624  -41.62784 1.000 22.98736 ? 108  VAL I C    1 
ATOM   447  O O    . VAL A 1 59  ? 4.43486   -2.92868  -41.18013 1.000 23.08719 ? 108  VAL I O    1 
ATOM   448  C CB   . VAL A 1 59  ? 7.79685   -2.83630  -40.41603 1.000 23.19451 ? 108  VAL I CB   1 
ATOM   449  C CG1  . VAL A 1 59  ? 8.88238   -1.95724  -39.76639 1.000 24.07526 ? 108  VAL I CG1  1 
ATOM   450  C CG2  . VAL A 1 59  ? 7.27063   -3.88949  -39.44319 1.000 24.99285 ? 108  VAL I CG2  1 
ATOM   451  N N    . TYR A 1 60  ? 5.96533   -3.43003  -42.74241 1.000 20.55929 ? 109  TYR I N    1 
ATOM   452  C CA   . TYR A 1 60  ? 5.04301   -4.24811  -43.51231 1.000 21.41349 ? 109  TYR I CA   1 
ATOM   453  C C    . TYR A 1 60  ? 5.02407   -5.66902  -42.96745 1.000 23.08425 ? 109  TYR I C    1 
ATOM   454  O O    . TYR A 1 60  ? 6.07384   -6.24114  -42.66369 1.000 23.94042 ? 109  TYR I O    1 
ATOM   455  C CB   . TYR A 1 60  ? 5.42287   -4.27322  -44.99824 1.000 20.97661 ? 109  TYR I CB   1 
ATOM   456  C CG   . TYR A 1 60  ? 4.57260   -5.24868  -45.77085 1.000 21.98334 ? 109  TYR I CG   1 
ATOM   457  C CD1  . TYR A 1 60  ? 3.31663   -4.87654  -46.23975 1.000 26.11200 ? 109  TYR I CD1  1 
ATOM   458  C CD2  . TYR A 1 60  ? 4.97818   -6.55848  -45.96656 1.000 22.67107 ? 109  TYR I CD2  1 
ATOM   459  C CE1  . TYR A 1 60  ? 2.50770   -5.77931  -46.91945 1.000 25.98687 ? 109  TYR I CE1  1 
ATOM   460  C CE2  . TYR A 1 60  ? 4.18130   -7.46310  -46.63882 1.000 24.79481 ? 109  TYR I CE2  1 
ATOM   461  C CZ   . TYR A 1 60  ? 2.95014   -7.06863  -47.11799 1.000 25.53982 ? 109  TYR I CZ   1 
ATOM   462  O OH   . TYR A 1 60  ? 2.15159   -7.96425  -47.79404 1.000 32.16621 ? 109  TYR I OH   1 
ATOM   463  N N    . GLY A 1 61  ? 3.82318   -6.23027  -42.83736 1.000 22.32681 ? 110  GLY I N    1 
ATOM   464  C CA   . GLY A 1 61  ? 3.69498   -7.65000  -42.56595 1.000 22.38103 ? 110  GLY I CA   1 
ATOM   465  C C    . GLY A 1 61  ? 2.48696   -8.05287  -41.74601 1.000 24.81768 ? 110  GLY I C    1 
ATOM   466  O O    . GLY A 1 61  ? 1.91061   -9.12174  -41.96639 1.000 25.21332 ? 110  GLY I O    1 
ATOM   467  N N    . ASP A 1 62  ? 2.10216   -7.21142  -40.79671 1.000 24.46620 ? 111  ASP I N    1 
ATOM   468  C CA   . ASP A 1 62  ? 0.94516   -7.51912  -39.97429 1.000 24.45632 ? 111  ASP I CA   1 
ATOM   469  C C    . ASP A 1 62  ? -0.35229  -7.17847  -40.69537 1.000 24.29362 ? 111  ASP I C    1 
ATOM   470  O O    . ASP A 1 62  ? -0.39693  -6.33962  -41.59832 1.000 23.57361 ? 111  ASP I O    1 
ATOM   471  C CB   . ASP A 1 62  ? 0.98813   -6.74418  -38.66332 1.000 25.39263 ? 111  ASP I CB   1 
ATOM   472  C CG   . ASP A 1 62  ? 2.10499   -7.19273  -37.75814 1.000 29.81812 ? 111  ASP I CG   1 
ATOM   473  O OD1  . ASP A 1 62  ? 2.60642   -8.32596  -37.91734 1.000 31.92410 ? 111  ASP I OD1  1 
ATOM   474  O OD2  . ASP A 1 62  ? 2.48485   -6.40823  -36.87180 1.000 34.72526 ? 111  ASP I OD2  1 
ATOM   475  N N    . LEU A 1 63  ? -1.43410  -7.79580  -40.21355 1.000 23.90559 ? 112  LEU I N    1 
ATOM   476  C CA   . LEU A 1 63  ? -2.76002  -7.55206  -40.77345 1.000 26.68483 ? 112  LEU I CA   1 
ATOM   477  C C    . LEU A 1 63  ? -3.19211  -6.10398  -40.58233 1.000 26.21227 ? 112  LEU I C    1 
ATOM   478  O O    . LEU A 1 63  ? -3.85522  -5.52228  -41.45113 1.000 26.54066 ? 112  LEU I O    1 
ATOM   479  C CB   . LEU A 1 63  ? -3.77156  -8.48624  -40.11666 1.000 29.20860 ? 112  LEU I CB   1 
ATOM   480  C CG   . LEU A 1 63  ? -5.20670  -7.98592  -40.22928 1.000 30.29551 ? 112  LEU I CG   1 
ATOM   481  C CD1  . LEU A 1 63  ? -5.75263  -8.31467  -41.61246 1.000 32.42230 ? 112  LEU I CD1  1 
ATOM   482  C CD2  . LEU A 1 63  ? -6.08272  -8.56126  -39.12677 1.000 28.98320 ? 112  LEU I CD2  1 
ATOM   483  N N    . GLY A 1 64  ? -2.86347  -5.51988  -39.43400 1.000 21.77979 ? 113  GLY I N    1 
ATOM   484  C CA   . GLY A 1 64  ? -3.22180  -4.15452  -39.14495 1.000 21.23387 ? 113  GLY I CA   1 
ATOM   485  C C    . GLY A 1 64  ? -2.05426  -3.39816  -38.55348 1.000 20.13908 ? 113  GLY I C    1 
ATOM   486  O O    . GLY A 1 64  ? -0.95461  -3.94154  -38.37481 1.000 21.57441 ? 113  GLY I O    1 
ATOM   487  N N    . PRO A 1 65  ? -2.26632  -2.12203  -38.25624 1.000 19.51693 ? 114  PRO I N    1 
ATOM   488  C CA   . PRO A 1 65  ? -1.18733  -1.29422  -37.72684 1.000 20.78326 ? 114  PRO I CA   1 
ATOM   489  C C    . PRO A 1 65  ? -0.84388  -1.68871  -36.29997 1.000 19.38765 ? 114  PRO I C    1 
ATOM   490  O O    . PRO A 1 65  ? -1.57584  -2.45466  -35.65194 1.000 18.40717 ? 114  PRO I O    1 
ATOM   491  C CB   . PRO A 1 65  ? -1.75576  0.13066   -37.80994 1.000 19.03335 ? 114  PRO I CB   1 
ATOM   492  C CG   . PRO A 1 65  ? -3.26375  -0.05643  -37.70995 1.000 18.38256 ? 114  PRO I CG   1 
ATOM   493  C CD   . PRO A 1 65  ? -3.55887  -1.40892  -38.33779 1.000 18.50649 ? 114  PRO I CD   1 
ATOM   494  N N    . PRO A 1 66  ? 0.26324   -1.16698  -35.77418 1.000 18.97983 ? 115  PRO I N    1 
ATOM   495  C CA   . PRO A 1 66  ? 0.86289   -1.76788  -34.56827 1.000 21.27100 ? 115  PRO I CA   1 
ATOM   496  C C    . PRO A 1 66  ? 0.03288   -1.64836  -33.31230 1.000 21.21394 ? 115  PRO I C    1 
ATOM   497  O O    . PRO A 1 66  ? 0.06301   -2.56429  -32.47626 1.000 21.86684 ? 115  PRO I O    1 
ATOM   498  C CB   . PRO A 1 66  ? 2.18527   -1.00162  -34.41419 1.000 22.10896 ? 115  PRO I CB   1 
ATOM   499  C CG   . PRO A 1 66  ? 2.44207   -0.37750  -35.72642 1.000 23.50796 ? 115  PRO I CG   1 
ATOM   500  C CD   . PRO A 1 66  ? 1.13904   -0.17724  -36.41967 1.000 21.71100 ? 115  PRO I CD   1 
ATOM   501  N N    . VAL A 1 67  ? -0.66164  -0.52896  -33.10867 1.000 20.27932 ? 116  VAL I N    1 
ATOM   502  C CA   . VAL A 1 67  ? -1.46192  -0.40271  -31.89533 1.000 20.01523 ? 116  VAL I CA   1 
ATOM   503  C C    . VAL A 1 67  ? -2.65330  -1.35303  -31.95003 1.000 21.16359 ? 116  VAL I C    1 
ATOM   504  O O    . VAL A 1 67  ? -2.93420  -2.06476  -30.97846 1.000 20.75539 ? 116  VAL I O    1 
ATOM   505  C CB   . VAL A 1 67  ? -1.89353  1.05447   -31.66382 1.000 18.84096 ? 116  VAL I CB   1 
ATOM   506  C CG1  . VAL A 1 67  ? -2.73667  1.13727   -30.39080 1.000 20.04407 ? 116  VAL I CG1  1 
ATOM   507  C CG2  . VAL A 1 67  ? -0.67052  1.95510   -31.52818 1.000 21.11207 ? 116  VAL I CG2  1 
ATOM   508  N N    . TYR A 1 68  ? -3.34829  -1.41245  -33.09108 1.000 18.30933 ? 117  TYR I N    1 
ATOM   509  C CA   . TYR A 1 68  ? -4.39991  -2.41962  -33.23750 1.000 19.32015 ? 117  TYR I CA   1 
ATOM   510  C C    . TYR A 1 68  ? -3.89457  -3.80235  -32.83640 1.000 19.70828 ? 117  TYR I C    1 
ATOM   511  O O    . TYR A 1 68  ? -4.56506  -4.53629  -32.10567 1.000 20.27376 ? 117  TYR I O    1 
ATOM   512  C CB   . TYR A 1 68  ? -4.94477  -2.48712  -34.66938 1.000 17.71057 ? 117  TYR I CB   1 
ATOM   513  C CG   . TYR A 1 68  ? -5.76761  -3.74930  -34.82889 1.000 17.31196 ? 117  TYR I CG   1 
ATOM   514  C CD1  . TYR A 1 68  ? -7.06506  -3.82661  -34.29621 1.000 17.63169 ? 117  TYR I CD1  1 
ATOM   515  C CD2  . TYR A 1 68  ? -5.23588  -4.88876  -35.42205 1.000 19.88706 ? 117  TYR I CD2  1 
ATOM   516  C CE1  . TYR A 1 68  ? -7.80977  -4.98320  -34.39993 1.000 18.92895 ? 117  TYR I CE1  1 
ATOM   517  C CE2  . TYR A 1 68  ? -5.97641  -6.06033  -35.51734 1.000 19.93016 ? 117  TYR I CE2  1 
ATOM   518  C CZ   . TYR A 1 68  ? -7.26494  -6.09662  -35.00472 1.000 19.36335 ? 117  TYR I CZ   1 
ATOM   519  O OH   . TYR A 1 68  ? -8.00947  -7.24563  -35.09578 1.000 22.02440 ? 117  TYR I OH   1 
ATOM   520  N N    . MET A 1 69  ? -2.71145  -4.18361  -33.32571 1.000 18.13254 ? 118  MET I N    1 
ATOM   521  C CA   . MET A 1 69  ? -2.25162  -5.55396  -33.11944 1.000 19.02058 ? 118  MET I CA   1 
ATOM   522  C C    . MET A 1 69  ? -2.15610  -5.90385  -31.63960 1.000 22.45470 ? 118  MET I C    1 
ATOM   523  O O    . MET A 1 69  ? -2.46187  -7.03420  -31.24559 1.000 25.22020 ? 118  MET I O    1 
ATOM   524  C CB   . MET A 1 69  ? -0.89768  -5.77072  -33.80385 1.000 23.33182 ? 118  MET I CB   1 
ATOM   525  C CG   . MET A 1 69  ? -0.94890  -5.69246  -35.33218 1.000 24.43564 ? 118  MET I CG   1 
ATOM   526  S SD   . MET A 1 69  ? -2.07269  -6.84634  -36.15216 1.000 23.99710 ? 118  MET I SD   1 
ATOM   527  C CE   . MET A 1 69  ? -1.27937  -8.41841  -35.80630 1.000 29.89114 ? 118  MET I CE   1 
ATOM   528  N N    . ILE A 1 70  ? -1.71382  -4.96553  -30.79924 1.000 21.76234 ? 119  ILE I N    1 
ATOM   529  C CA   . ILE A 1 70  ? -1.60028  -5.29459  -29.37940 1.000 23.20623 ? 119  ILE I CA   1 
ATOM   530  C C    . ILE A 1 70  ? -2.86095  -4.96283  -28.60022 1.000 22.99374 ? 119  ILE I C    1 
ATOM   531  O O    . ILE A 1 70  ? -2.99490  -5.40610  -27.45065 1.000 24.28648 ? 119  ILE I O    1 
ATOM   532  C CB   . ILE A 1 70  ? -0.37469  -4.61525  -28.73562 1.000 23.89144 ? 119  ILE I CB   1 
ATOM   533  C CG1  . ILE A 1 70  ? -0.55186  -3.10383  -28.64339 1.000 22.65660 ? 119  ILE I CG1  1 
ATOM   534  C CG2  . ILE A 1 70  ? 0.89042   -4.93647  -29.54908 1.000 24.84854 ? 119  ILE I CG2  1 
ATOM   535  C CD1  . ILE A 1 70  ? 0.51604   -2.44164  -27.74754 1.000 26.03856 ? 119  ILE I CD1  1 
ATOM   536  N N    . MET A 1 71  ? -3.80460  -4.23123  -29.19469 1.000 19.84325 ? 120  MET I N    1 
ATOM   537  C CA   . MET A 1 71  ? -5.06619  -3.91540  -28.53134 1.000 20.48378 ? 120  MET I CA   1 
ATOM   538  C C    . MET A 1 71  ? -6.17553  -4.90959  -28.83877 1.000 21.44794 ? 120  MET I C    1 
ATOM   539  O O    . MET A 1 71  ? -7.18071  -4.93268  -28.11702 1.000 21.20754 ? 120  MET I O    1 
ATOM   540  C CB   . MET A 1 71  ? -5.54392  -2.51152  -28.93373 1.000 21.37148 ? 120  MET I CB   1 
ATOM   541  C CG   . MET A 1 71  ? -4.64135  -1.39772  -28.45107 1.000 21.35935 ? 120  MET I CG   1 
ATOM   542  S SD   . MET A 1 71  ? -4.83860  -1.07962  -26.67653 1.000 23.35555 ? 120  MET I SD   1 
ATOM   543  C CE   . MET A 1 71  ? -6.41161  -0.22376  -26.69434 1.000 22.18737 ? 120  MET I CE   1 
ATOM   544  N N    . ALA A 1 72  ? -6.02318  -5.72920  -29.87993 1.000 19.07508 ? 121  ALA I N    1 
ATOM   545  C CA   . ALA A 1 72  ? -7.15169  -6.51110  -30.37423 1.000 20.71970 ? 121  ALA I CA   1 
ATOM   546  C C    . ALA A 1 72  ? -7.74804  -7.39680  -29.28475 1.000 19.88526 ? 121  ALA I C    1 
ATOM   547  O O    . ALA A 1 72  ? -8.97490  -7.47929  -29.15256 1.000 21.01561 ? 121  ALA I O    1 
ATOM   548  C CB   . ALA A 1 72  ? -6.72157  -7.34761  -31.57908 1.000 21.85752 ? 121  ALA I CB   1 
ATOM   549  N N    . LYS A 1 73  ? -6.90555  -8.07833  -28.50315 1.000 22.95155 ? 122  LYS I N    1 
ATOM   550  C CA   . LYS A 1 73  ? -7.43700  -8.92868  -27.43983 1.000 23.53291 ? 122  LYS I CA   1 
ATOM   551  C C    . LYS A 1 73  ? -8.20800  -8.12121  -26.40247 1.000 23.45254 ? 122  LYS I C    1 
ATOM   552  O O    . LYS A 1 73  ? -9.19250  -8.61132  -25.83692 1.000 24.02620 ? 122  LYS I O    1 
ATOM   553  C CB   . LYS A 1 73  ? -6.30166  -9.69795  -26.76429 1.000 26.83634 ? 122  LYS I CB   1 
ATOM   554  C CG   . LYS A 1 73  ? -5.81677  -10.91584 -27.51946 1.000 29.55693 ? 122  LYS I CG   1 
ATOM   555  C CD   . LYS A 1 73  ? -4.69682  -11.58170 -26.73034 1.000 33.61368 ? 122  LYS I CD   1 
ATOM   556  C CE   . LYS A 1 73  ? -4.12357  -12.77881 -27.45257 1.000 38.69452 ? 122  LYS I CE   1 
ATOM   557  N NZ   . LYS A 1 73  ? -2.95931  -13.31683 -26.69840 1.000 42.01424 ? 122  LYS I NZ   1 
ATOM   558  N N    . LEU A 1 74  ? -7.77370  -6.89010  -26.13202 1.000 22.83981 ? 123  LEU I N    1 
ATOM   559  C CA   . LEU A 1 74  ? -8.43107  -6.07306  -25.11809 1.000 22.85915 ? 123  LEU I CA   1 
ATOM   560  C C    . LEU A 1 74  ? -9.76241  -5.54168  -25.62605 1.000 21.36149 ? 123  LEU I C    1 
ATOM   561  O O    . LEU A 1 74  ? -10.75741 -5.50233  -24.88594 1.000 22.65049 ? 123  LEU I O    1 
ATOM   562  C CB   . LEU A 1 74  ? -7.51134  -4.91853  -24.72275 1.000 22.83931 ? 123  LEU I CB   1 
ATOM   563  C CG   . LEU A 1 74  ? -6.05975  -5.30189  -24.41269 1.000 24.91038 ? 123  LEU I CG   1 
ATOM   564  C CD1  . LEU A 1 74  ? -5.26938  -4.08422  -23.98879 1.000 24.19511 ? 123  LEU I CD1  1 
ATOM   565  C CD2  . LEU A 1 74  ? -6.02191  -6.38269  -23.33294 1.000 26.71497 ? 123  LEU I CD2  1 
ATOM   566  N N    . MET A 1 75  ? -9.79405  -5.13037  -26.89489 1.000 19.70893 ? 124  MET I N    1 
ATOM   567  C CA   . MET A 1 75  ? -11.03197 -4.68885  -27.52532 1.000 19.75092 ? 124  MET I CA   1 
ATOM   568  C C    . MET A 1 75  ? -12.09775 -5.76791  -27.47425 1.000 20.79002 ? 124  MET I C    1 
ATOM   569  O O    . MET A 1 75  ? -13.29035 -5.45841  -27.40130 1.000 21.81585 ? 124  MET I O    1 
ATOM   570  C CB   . MET A 1 75  ? -10.75513 -4.30503  -28.98378 1.000 21.38420 ? 124  MET I CB   1 
ATOM   571  C CG   . MET A 1 75  ? -9.77312  -3.15863  -29.15523 1.000 20.19597 ? 124  MET I CG   1 
ATOM   572  S SD   . MET A 1 75  ? -8.96991  -3.17891  -30.78469 1.000 20.95375 ? 124  MET I SD   1 
ATOM   573  C CE   . MET A 1 75  ? -10.39539 -3.00849  -31.84439 1.000 19.26177 ? 124  MET I CE   1 
ATOM   574  N N    . ASN A 1 76  ? -11.67791 -7.03684  -27.50463 1.000 20.75917 ? 125  ASN I N    1 
ATOM   575  C CA   . ASN A 1 76  ? -12.54556 -8.20187  -27.59929 1.000 22.72323 ? 125  ASN I CA   1 
ATOM   576  C C    . ASN A 1 76  ? -13.05995 -8.65914  -26.23772 1.000 24.54228 ? 125  ASN I C    1 
ATOM   577  O O    . ASN A 1 76  ? -13.30079 -9.85853  -26.03807 1.000 24.84584 ? 125  ASN I O    1 
ATOM   578  C CB   . ASN A 1 76  ? -11.78875 -9.33546  -28.29844 1.000 24.77292 ? 125  ASN I CB   1 
ATOM   579  C CG   . ASN A 1 76  ? -12.71343 -10.37131 -28.90751 1.000 24.44358 ? 125  ASN I CG   1 
ATOM   580  O OD1  . ASN A 1 76  ? -13.83546 -10.05879 -29.31495 1.000 23.29825 ? 125  ASN I OD1  1 
ATOM   581  N ND2  . ASN A 1 76  ? -12.24049 -11.61629 -28.98370 1.000 25.07575 ? 125  ASN I ND2  1 
ATOM   582  N N    . THR A 1 77  ? -13.20127 -7.73261  -25.29128 1.000 23.44384 ? 126  THR I N    1 
ATOM   583  C CA   . THR A 1 77  ? -13.73713 -8.01306  -23.96442 1.000 24.03171 ? 126  THR I CA   1 
ATOM   584  C C    . THR A 1 77  ? -14.76782 -6.94769  -23.61547 1.000 23.90749 ? 126  THR I C    1 
ATOM   585  O O    . THR A 1 77  ? -14.74906 -5.83911  -24.15295 1.000 21.62009 ? 126  THR I O    1 
ATOM   586  C CB   . THR A 1 77  ? -12.63589 -8.03380  -22.89365 1.000 26.62233 ? 126  THR I CB   1 
ATOM   587  O OG1  . THR A 1 77  ? -12.10997 -6.71051  -22.71477 1.000 23.91890 ? 126  THR I OG1  1 
ATOM   588  C CG2  . THR A 1 77  ? -11.50424 -8.95687  -23.29815 1.000 25.00327 ? 126  THR I CG2  1 
ATOM   589  N N    . ARG A 1 78  ? -15.68536 -7.28261  -22.70179 1.000 25.81187 ? 127  ARG I N    1 
ATOM   590  C CA   . ARG A 1 78  ? -16.64647 -6.27307  -22.26863 1.000 25.23253 ? 127  ARG I CA   1 
ATOM   591  C C    . ARG A 1 78  ? -15.96114 -5.13338  -21.52131 1.000 23.69389 ? 127  ARG I C    1 
ATOM   592  O O    . ARG A 1 78  ? -16.35236 -3.96986  -21.66329 1.000 21.97252 ? 127  ARG I O    1 
ATOM   593  C CB   . ARG A 1 78  ? -17.73781 -6.89081  -21.39242 1.000 28.93116 ? 127  ARG I CB   1 
ATOM   594  C CG   . ARG A 1 78  ? -18.68630 -5.83686  -20.84487 1.000 32.67473 ? 127  ARG I CG   1 
ATOM   595  C CD   . ARG A 1 78  ? -19.90485 -6.45521  -20.18575 1.000 36.71229 ? 127  ARG I CD   1 
ATOM   596  N NE   . ARG A 1 78  ? -20.59390 -7.36265  -21.09383 1.000 39.13969 ? 127  ARG I NE   1 
ATOM   597  C CZ   . ARG A 1 78  ? -21.80953 -7.84746  -20.88268 1.000 38.24646 ? 127  ARG I CZ   1 
ATOM   598  N NH1  . ARG A 1 78  ? -22.51349 -7.50541  -19.81567 1.000 38.52315 ? 127  ARG I NH1  1 
ATOM   599  N NH2  . ARG A 1 78  ? -22.33582 -8.68668  -21.77055 1.000 38.78963 ? 127  ARG I NH2  1 
ATOM   600  N N    . ALA A 1 79  ? -14.93622 -5.44305  -20.71810 1.000 23.61364 ? 128  ALA I N    1 
ATOM   601  C CA   . ALA A 1 79  ? -14.24801 -4.39070  -19.97267 1.000 24.56245 ? 128  ALA I CA   1 
ATOM   602  C C    . ALA A 1 79  ? -13.51379 -3.45027  -20.91719 1.000 23.03083 ? 128  ALA I C    1 
ATOM   603  O O    . ALA A 1 79  ? -13.50967 -2.23014  -20.71237 1.000 22.36752 ? 128  ALA I O    1 
ATOM   604  C CB   . ALA A 1 79  ? -13.27138 -4.99926  -18.96445 1.000 25.79355 ? 128  ALA I CB   1 
ATOM   605  N N    . GLY A 1 80  ? -12.90779 -4.00386  -21.96547 1.000 22.72200 ? 129  GLY I N    1 
ATOM   606  C CA   . GLY A 1 80  ? -12.24647 -3.16541  -22.95434 1.000 22.32536 ? 129  GLY I CA   1 
ATOM   607  C C    . GLY A 1 80  ? -13.23372 -2.29745  -23.70850 1.000 19.50627 ? 129  GLY I C    1 
ATOM   608  O O    . GLY A 1 80  ? -13.06737 -1.07734  -23.79717 1.000 19.76744 ? 129  GLY I O    1 
ATOM   609  N N    . PHE A 1 81  ? -14.29140 -2.91380  -24.24708 1.000 19.84328 ? 130  PHE I N    1 
ATOM   610  C CA   . PHE A 1 81  ? -15.32068 -2.13353  -24.92116 1.000 19.64666 ? 130  PHE I CA   1 
ATOM   611  C C    . PHE A 1 81  ? -15.84562 -1.01223  -24.02426 1.000 18.81587 ? 130  PHE I C    1 
ATOM   612  O O    . PHE A 1 81  ? -16.03880 0.12080   -24.48195 1.000 18.98897 ? 130  PHE I O    1 
ATOM   613  C CB   . PHE A 1 81  ? -16.45485 -3.05511  -25.38074 1.000 19.34503 ? 130  PHE I CB   1 
ATOM   614  C CG   . PHE A 1 81  ? -17.61513 -2.32237  -26.00008 1.000 19.22491 ? 130  PHE I CG   1 
ATOM   615  C CD1  . PHE A 1 81  ? -18.65032 -1.84124  -25.20884 1.000 22.02335 ? 130  PHE I CD1  1 
ATOM   616  C CD2  . PHE A 1 81  ? -17.66474 -2.10820  -27.36618 1.000 19.73307 ? 130  PHE I CD2  1 
ATOM   617  C CE1  . PHE A 1 81  ? -19.71576 -1.16297  -25.77927 1.000 21.46326 ? 130  PHE I CE1  1 
ATOM   618  C CE2  . PHE A 1 81  ? -18.71585 -1.43215  -27.93832 1.000 19.95605 ? 130  PHE I CE2  1 
ATOM   619  C CZ   . PHE A 1 81  ? -19.75470 -0.96011  -27.13679 1.000 20.46667 ? 130  PHE I CZ   1 
ATOM   620  N N    . SER A 1 82  ? -16.06953 -1.30297  -22.73837 1.000 21.11546 ? 131  SER I N    1 
ATOM   621  C CA   . SER A 1 82  ? -16.55540 -0.27279  -21.82269 1.000 22.91300 ? 131  SER I CA   1 
ATOM   622  C C    . SER A 1 82  ? -15.55025 0.86228   -21.69008 1.000 21.74739 ? 131  SER I C    1 
ATOM   623  O O    . SER A 1 82  ? -15.90306 2.03868   -21.83106 1.000 21.53289 ? 131  SER I O    1 
ATOM   624  C CB   . SER A 1 82  ? -16.86509 -0.88253  -20.45160 1.000 26.41241 ? 131  SER I CB   1 
ATOM   625  O OG   . SER A 1 82  ? -17.90354 -1.83966  -20.56735 1.000 30.84946 ? 131  SER I OG   1 
ATOM   626  N N    . ALA A 1 83  ? -14.27736 0.53025   -21.45632 1.000 20.11027 ? 132  ALA I N    1 
ATOM   627  C CA   . ALA A 1 83  ? -13.26899 1.57907   -21.35086 1.000 21.31500 ? 132  ALA I CA   1 
ATOM   628  C C    . ALA A 1 83  ? -13.18501 2.38300   -22.63661 1.000 19.93562 ? 132  ALA I C    1 
ATOM   629  O O    . ALA A 1 83  ? -13.10569 3.61708   -22.61065 1.000 19.09783 ? 132  ALA I O    1 
ATOM   630  C CB   . ALA A 1 83  ? -11.91006 0.96935   -21.02223 1.000 20.85365 ? 132  ALA I CB   1 
ATOM   631  N N    . PHE A 1 84  ? -13.22934 1.69745   -23.77088 1.000 18.93786 ? 133  PHE I N    1 
ATOM   632  C CA   . PHE A 1 84  ? -12.97576 2.32131   -25.05999 1.000 17.60763 ? 133  PHE I CA   1 
ATOM   633  C C    . PHE A 1 84  ? -14.18156 3.07783   -25.59994 1.000 18.43466 ? 133  PHE I C    1 
ATOM   634  O O    . PHE A 1 84  ? -14.09671 3.64975   -26.69567 1.000 18.62121 ? 133  PHE I O    1 
ATOM   635  C CB   . PHE A 1 84  ? -12.50821 1.24697   -26.04681 1.000 17.18192 ? 133  PHE I CB   1 
ATOM   636  C CG   . PHE A 1 84  ? -11.29417 0.47416   -25.56193 1.000 18.23841 ? 133  PHE I CG   1 
ATOM   637  C CD1  . PHE A 1 84  ? -10.41856 1.03495   -24.63584 1.000 18.47803 ? 133  PHE I CD1  1 
ATOM   638  C CD2  . PHE A 1 84  ? -11.04952 -0.81846  -26.00961 1.000 19.25494 ? 133  PHE I CD2  1 
ATOM   639  C CE1  . PHE A 1 84  ? -9.31776  0.32216   -24.16760 1.000 19.70477 ? 133  PHE I CE1  1 
ATOM   640  C CE2  . PHE A 1 84  ? -9.94311  -1.53392  -25.56168 1.000 18.34138 ? 133  PHE I CE2  1 
ATOM   641  C CZ   . PHE A 1 84  ? -9.07685  -0.96828  -24.63507 1.000 18.27108 ? 133  PHE I CZ   1 
ATOM   642  N N    . THR A 1 85  ? -15.29245 3.11616   -24.86117 1.000 17.11431 ? 134  THR I N    1 
ATOM   643  C CA   . THR A 1 85  ? -16.42848 3.94595   -25.23408 1.000 17.73015 ? 134  THR I CA   1 
ATOM   644  C C    . THR A 1 85  ? -16.68241 5.04018   -24.19806 1.000 18.37644 ? 134  THR I C    1 
ATOM   645  O O    . THR A 1 85  ? -17.81752 5.52334   -24.07005 1.000 18.70876 ? 134  THR I O    1 
ATOM   646  C CB   . THR A 1 85  ? -17.67353 3.07883   -25.46765 1.000 19.85982 ? 134  THR I CB   1 
ATOM   647  O OG1  . THR A 1 85  ? -17.88399 2.20212   -24.34830 1.000 20.34674 ? 134  THR I OG1  1 
ATOM   648  C CG2  . THR A 1 85  ? -17.47587 2.22360   -26.71196 1.000 16.74916 ? 134  THR I CG2  1 
ATOM   649  N N    . ARG A 1 86  ? -15.64474 5.42366   -23.44701 1.000 18.42509 ? 135  ARG I N    1 
ATOM   650  C CA   . ARG A 1 86  ? -15.66238 6.59748   -22.57967 1.000 18.80459 ? 135  ARG I CA   1 
ATOM   651  C C    . ARG A 1 86  ? -15.00063 7.75767   -23.30818 1.000 18.17535 ? 135  ARG I C    1 
ATOM   652  O O    . ARG A 1 86  ? -13.82699 7.65818   -23.69628 1.000 17.34187 ? 135  ARG I O    1 
ATOM   653  C CB   . ARG A 1 86  ? -14.91529 6.32917   -21.27394 1.000 21.23630 ? 135  ARG I CB   1 
ATOM   654  C CG   . ARG A 1 86  ? -15.47892 5.20440   -20.44524 1.000 24.97441 ? 135  ARG I CG   1 
ATOM   655  C CD   . ARG A 1 86  ? -14.47809 4.83716   -19.36857 1.000 26.48404 ? 135  ARG I CD   1 
ATOM   656  N NE   . ARG A 1 86  ? -15.03856 3.86070   -18.44888 1.000 29.31377 ? 135  ARG I NE   1 
ATOM   657  C CZ   . ARG A 1 86  ? -15.67841 4.17237   -17.33022 1.000 33.49480 ? 135  ARG I CZ   1 
ATOM   658  N NH1  . ARG A 1 86  ? -15.83541 5.43331   -16.95059 1.000 34.22504 ? 135  ARG I NH1  1 
ATOM   659  N NH2  . ARG A 1 86  ? -16.16859 3.19476   -16.57164 1.000 34.74844 ? 135  ARG I NH2  1 
ATOM   660  N N    . GLN A 1 87  ? -15.71799 8.87439   -23.45013 1.000 17.93804 ? 136  GLN I N    1 
ATOM   661  C CA   . GLN A 1 87  ? -15.11513 10.00157  -24.15672 1.000 17.90519 ? 136  GLN I CA   1 
ATOM   662  C C    . GLN A 1 87  ? -13.88251 10.54261  -23.42971 1.000 20.19267 ? 136  GLN I C    1 
ATOM   663  O O    . GLN A 1 87  ? -12.93814 10.99768  -24.08368 1.000 18.25244 ? 136  GLN I O    1 
ATOM   664  C CB   . GLN A 1 87  ? -16.14510 11.10085  -24.38847 1.000 17.83341 ? 136  GLN I CB   1 
ATOM   665  C CG   . GLN A 1 87  ? -17.30270 10.66109  -25.27911 1.000 16.44146 ? 136  GLN I CG   1 
ATOM   666  C CD   . GLN A 1 87  ? -17.70524 11.73838  -26.25529 1.000 20.84790 ? 136  GLN I CD   1 
ATOM   667  O OE1  . GLN A 1 87  ? -17.80385 12.91611  -25.89224 1.000 23.46202 ? 136  GLN I OE1  1 
ATOM   668  N NE2  . GLN A 1 87  ? -17.90219 11.35099  -27.51668 1.000 19.06004 ? 136  GLN I NE2  1 
ATOM   669  N N    . ARG A 1 88  ? -13.84747 10.47901  -22.09269 1.000 17.44554 ? 137  ARG I N    1 
ATOM   670  C CA   . ARG A 1 88  ? -12.65951 10.94869  -21.37456 1.000 18.70154 ? 137  ARG I CA   1 
ATOM   671  C C    . ARG A 1 88  ? -11.41742 10.15161  -21.75588 1.000 20.45011 ? 137  ARG I C    1 
ATOM   672  O O    . ARG A 1 88  ? -10.33053 10.72095  -21.91021 1.000 20.89208 ? 137  ARG I O    1 
ATOM   673  C CB   . ARG A 1 88  ? -12.88163 10.87154  -19.86703 1.000 20.57979 ? 137  ARG I CB   1 
ATOM   674  C CG   . ARG A 1 88  ? -13.81077 11.93625  -19.34191 1.000 23.69394 ? 137  ARG I CG   1 
ATOM   675  C CD   . ARG A 1 88  ? -13.98232 11.75418  -17.85450 1.000 24.60888 ? 137  ARG I CD   1 
ATOM   676  N NE   . ARG A 1 88  ? -14.90444 12.73092  -17.30018 1.000 24.55697 ? 137  ARG I NE   1 
ATOM   677  C CZ   . ARG A 1 88  ? -15.44382 12.63676  -16.09388 1.000 26.48189 ? 137  ARG I CZ   1 
ATOM   678  N NH1  . ARG A 1 88  ? -15.14861 11.63237  -15.28527 1.000 26.44904 ? 137  ARG I NH1  1 
ATOM   679  N NH2  . ARG A 1 88  ? -16.31733 13.55987  -15.70027 1.000 26.14406 ? 137  ARG I NH2  1 
ATOM   680  N N    . LEU A 1 89  ? -11.54471 8.83042   -21.88862 1.000 19.35992 ? 138  LEU I N    1 
ATOM   681  C CA   . LEU A 1 89  ? -10.37746 8.03261   -22.25028 1.000 19.46250 ? 138  LEU I CA   1 
ATOM   682  C C    . LEU A 1 89  ? -9.96746  8.29691   -23.69438 1.000 17.64037 ? 138  LEU I C    1 
ATOM   683  O O    . LEU A 1 89  ? -8.77133  8.34578   -24.01483 1.000 18.74508 ? 138  LEU I O    1 
ATOM   684  C CB   . LEU A 1 89  ? -10.66466 6.54138   -22.04720 1.000 20.88283 ? 138  LEU I CB   1 
ATOM   685  C CG   . LEU A 1 89  ? -9.46005  5.65336   -22.38300 1.000 20.59564 ? 138  LEU I CG   1 
ATOM   686  C CD1  . LEU A 1 89  ? -8.34278  5.87087   -21.36038 1.000 20.43371 ? 138  LEU I CD1  1 
ATOM   687  C CD2  . LEU A 1 89  ? -9.81794  4.17831   -22.45105 1.000 20.36382 ? 138  LEU I CD2  1 
ATOM   688  N N    . ASN A 1 90  ? -10.94597 8.47831   -24.57771 1.000 17.61902 ? 139  ASN I N    1 
ATOM   689  C CA   . ASN A 1 90  ? -10.60615 8.70269   -25.97292 1.000 17.24554 ? 139  ASN I CA   1 
ATOM   690  C C    . ASN A 1 90  ? -9.94072  10.05629  -26.19975 1.000 18.60438 ? 139  ASN I C    1 
ATOM   691  O O    . ASN A 1 90  ? -9.18024  10.19619  -27.16067 1.000 19.48142 ? 139  ASN I O    1 
ATOM   692  C CB   . ASN A 1 90  ? -11.86152 8.50733   -26.82538 1.000 17.10660 ? 139  ASN I CB   1 
ATOM   693  C CG   . ASN A 1 90  ? -12.24022 7.03508   -26.92490 1.000 18.08329 ? 139  ASN I CG   1 
ATOM   694  O OD1  . ASN A 1 90  ? -11.36216 6.18467   -27.03546 1.000 17.76417 ? 139  ASN I OD1  1 
ATOM   695  N ND2  . ASN A 1 90  ? -13.53672 6.72537   -26.85310 1.000 16.53441 ? 139  ASN I ND2  1 
ATOM   696  N N    . LEU A 1 91  ? -10.14896 11.03671  -25.31621 1.000 18.43260 ? 140  LEU I N    1 
ATOM   697  C CA   . LEU A 1 91  ? -9.35114  12.25909  -25.38675 1.000 18.98137 ? 140  LEU I CA   1 
ATOM   698  C C    . LEU A 1 91  ? -7.86501  11.95196  -25.24157 1.000 19.92795 ? 140  LEU I C    1 
ATOM   699  O O    . LEU A 1 91  ? -7.02381  12.58057  -25.89470 1.000 20.94889 ? 140  LEU I O    1 
ATOM   700  C CB   . LEU A 1 91  ? -9.77987  13.24097  -24.29855 1.000 23.49968 ? 140  LEU I CB   1 
ATOM   701  C CG   . LEU A 1 91  ? -11.12764 13.93037  -24.45354 1.000 24.96173 ? 140  LEU I CG   1 
ATOM   702  C CD1  . LEU A 1 91  ? -11.44659 14.62029  -23.12816 1.000 27.01979 ? 140  LEU I CD1  1 
ATOM   703  C CD2  . LEU A 1 91  ? -11.07282 14.93220  -25.58623 1.000 26.97071 ? 140  LEU I CD2  1 
ATOM   704  N N    . HIS A 1 92  ? -7.52449  10.98445  -24.38616 1.000 19.00670 ? 141  HIS I N    1 
ATOM   705  C CA   . HIS A 1 92  ? -6.13037  10.60225  -24.21146 1.000 19.73873 ? 141  HIS I CA   1 
ATOM   706  C C    . HIS A 1 92  ? -5.60397  9.84133   -25.41667 1.000 19.90715 ? 141  HIS I C    1 
ATOM   707  O O    . HIS A 1 92  ? -4.46375  10.06342  -25.84060 1.000 20.95633 ? 141  HIS I O    1 
ATOM   708  C CB   . HIS A 1 92  ? -5.97565  9.76546   -22.95455 1.000 20.53039 ? 141  HIS I CB   1 
ATOM   709  C CG   . HIS A 1 92  ? -6.00992  10.58345  -21.71305 1.000 22.46175 ? 141  HIS I CG   1 
ATOM   710  N ND1  . HIS A 1 92  ? -4.91175  11.28294  -21.25935 1.000 24.11778 ? 141  HIS I ND1  1 
ATOM   711  C CD2  . HIS A 1 92  ? -7.01475  10.84727  -20.84521 1.000 23.79755 ? 141  HIS I CD2  1 
ATOM   712  C CE1  . HIS A 1 92  ? -5.23625  11.93313  -20.15740 1.000 27.31608 ? 141  HIS I CE1  1 
ATOM   713  N NE2  . HIS A 1 92  ? -6.50599  11.68578  -19.88385 1.000 24.14782 ? 141  HIS I NE2  1 
ATOM   714  N N    . PHE A 1 93  ? -6.39559  8.91376   -25.95936 1.000 19.26448 ? 142  PHE I N    1 
ATOM   715  C CA   . PHE A 1 93  ? -5.95554  8.23301   -27.17152 1.000 20.11789 ? 142  PHE I CA   1 
ATOM   716  C C    . PHE A 1 93  ? -5.67634  9.23616   -28.28248 1.000 19.86925 ? 142  PHE I C    1 
ATOM   717  O O    . PHE A 1 93  ? -4.68090  9.10075   -29.01109 1.000 19.36303 ? 142  PHE I O    1 
ATOM   718  C CB   . PHE A 1 93  ? -6.98242  7.19142   -27.62297 1.000 19.11939 ? 142  PHE I CB   1 
ATOM   719  C CG   . PHE A 1 93  ? -6.95128  5.91140   -26.82320 1.000 18.08020 ? 142  PHE I CG   1 
ATOM   720  C CD1  . PHE A 1 93  ? -5.75864  5.26837   -26.54297 1.000 21.76732 ? 142  PHE I CD1  1 
ATOM   721  C CD2  . PHE A 1 93  ? -8.13657  5.34688   -26.35655 1.000 18.06369 ? 142  PHE I CD2  1 
ATOM   722  C CE1  . PHE A 1 93  ? -5.74138  4.08356   -25.81120 1.000 23.78271 ? 142  PHE I CE1  1 
ATOM   723  C CE2  . PHE A 1 93  ? -8.11904  4.16216   -25.62555 1.000 19.86209 ? 142  PHE I CE2  1 
ATOM   724  C CZ   . PHE A 1 93  ? -6.93303  3.53646   -25.34801 1.000 21.93831 ? 142  PHE I CZ   1 
ATOM   725  N N    . LYS A 1 94  ? -6.52919  10.25812  -28.41673 1.000 18.01261 ? 143  LYS I N    1 
ATOM   726  C CA   . LYS A 1 94  ? -6.30487  11.28801  -29.42964 1.000 18.55494 ? 143  LYS I CA   1 
ATOM   727  C C    . LYS A 1 94  ? -4.94568  11.94312  -29.23166 1.000 20.12202 ? 143  LYS I C    1 
ATOM   728  O O    . LYS A 1 94  ? -4.17321  12.10457  -30.18493 1.000 20.23317 ? 143  LYS I O    1 
ATOM   729  C CB   . LYS A 1 94  ? -7.40566  12.34970  -29.38115 1.000 20.81584 ? 143  LYS I CB   1 
ATOM   730  C CG   . LYS A 1 94  ? -7.17494  13.46409  -30.38841 1.000 25.61619 ? 143  LYS I CG   1 
ATOM   731  C CD   . LYS A 1 94  ? -8.28976  14.48476  -30.38405 1.000 29.09438 ? 143  LYS I CD   1 
ATOM   732  C CE   . LYS A 1 94  ? -8.17219  15.40863  -31.58761 1.000 31.63735 ? 143  LYS I CE   1 
ATOM   733  N NZ   . LYS A 1 94  ? -6.79681  15.98400  -31.71438 1.000 32.28067 ? 143  LYS I NZ   1 
ATOM   734  N N    . LYS A 1 95  ? -4.65051  12.35093  -27.99627 1.000 20.09966 ? 144  LYS I N    1 
ATOM   735  C CA   . LYS A 1 95  ? -3.35505  12.96172  -27.69932 1.000 20.65605 ? 144  LYS I CA   1 
ATOM   736  C C    . LYS A 1 95  ? -2.20461  12.01757  -28.01500 1.000 21.54914 ? 144  LYS I C    1 
ATOM   737  O O    . LYS A 1 95  ? -1.20326  12.42653  -28.61916 1.000 20.64630 ? 144  LYS I O    1 
ATOM   738  C CB   . LYS A 1 95  ? -3.31011  13.37926  -26.22813 1.000 20.25848 ? 144  LYS I CB   1 
ATOM   739  C CG   . LYS A 1 95  ? -1.94265  13.86642  -25.76587 1.000 26.97241 ? 144  LYS I CG   1 
ATOM   740  C CD   . LYS A 1 95  ? -1.57635  15.20341  -26.39845 1.000 29.58940 ? 144  LYS I CD   1 
ATOM   741  C CE   . LYS A 1 95  ? -0.22539  15.67797  -25.87637 1.000 31.03296 ? 144  LYS I CE   1 
ATOM   742  N NZ   . LYS A 1 95  ? 0.15973   17.00063  -26.43870 1.000 40.29583 ? 144  LYS I NZ   1 
ATOM   743  N N    . LEU A 1 96  ? -2.32665  10.74804  -27.62172 1.000 20.26461 ? 145  LEU I N    1 
ATOM   744  C CA   . LEU A 1 96  ? -1.25771  9.78671   -27.88129 1.000 20.09970 ? 145  LEU I CA   1 
ATOM   745  C C    . LEU A 1 96  ? -1.01614  9.61579   -29.37706 1.000 19.04129 ? 145  LEU I C    1 
ATOM   746  O O    . LEU A 1 96  ? 0.12625   9.64913   -29.84164 1.000 19.49931 ? 145  LEU I O    1 
ATOM   747  C CB   . LEU A 1 96  ? -1.58917  8.44130   -27.24020 1.000 20.59431 ? 145  LEU I CB   1 
ATOM   748  C CG   . LEU A 1 96  ? -1.73154  8.39687   -25.71736 1.000 21.04171 ? 145  LEU I CG   1 
ATOM   749  C CD1  . LEU A 1 96  ? -2.07673  6.97287   -25.28908 1.000 21.57955 ? 145  LEU I CD1  1 
ATOM   750  C CD2  . LEU A 1 96  ? -0.45261  8.87735   -25.05069 1.000 24.89182 ? 145  LEU I CD2  1 
ATOM   751  N N    . PHE A 1 97  ? -2.08412  9.43736   -30.15568 1.000 18.67870 ? 146  PHE I N    1 
ATOM   752  C CA   . PHE A 1 97  ? -1.87003  9.19674   -31.57711 1.000 17.81743 ? 146  PHE I CA   1 
ATOM   753  C C    . PHE A 1 97  ? -1.42661  10.46436  -32.28801 1.000 18.93874 ? 146  PHE I C    1 
ATOM   754  O O    . PHE A 1 97  ? -0.64516  10.38716  -33.23918 1.000 19.37676 ? 146  PHE I O    1 
ATOM   755  C CB   . PHE A 1 97  ? -3.13874  8.60875   -32.20350 1.000 17.27636 ? 146  PHE I CB   1 
ATOM   756  C CG   . PHE A 1 97  ? -3.57097  7.31169   -31.56663 1.000 18.04566 ? 146  PHE I CG   1 
ATOM   757  C CD1  . PHE A 1 97  ? -2.64932  6.52017   -30.89823 1.000 21.04444 ? 146  PHE I CD1  1 
ATOM   758  C CD2  . PHE A 1 97  ? -4.90525  6.90029   -31.60288 1.000 19.57498 ? 146  PHE I CD2  1 
ATOM   759  C CE1  . PHE A 1 97  ? -3.02876  5.32942   -30.29235 1.000 22.65109 ? 146  PHE I CE1  1 
ATOM   760  C CE2  . PHE A 1 97  ? -5.28452  5.70571   -31.00433 1.000 19.86849 ? 146  PHE I CE2  1 
ATOM   761  C CZ   . PHE A 1 97  ? -4.35146  4.92536   -30.34297 1.000 19.91891 ? 146  PHE I CZ   1 
ATOM   762  N N    . ASP A 1 98  ? -1.89273  11.63518  -31.83956 1.000 18.92063 ? 147  ASP I N    1 
ATOM   763  C CA   . ASP A 1 98  ? -1.37628  12.88245  -32.39542 1.000 19.74400 ? 147  ASP I CA   1 
ATOM   764  C C    . ASP A 1 98  ? 0.12302   12.99784  -32.14750 1.000 19.76929 ? 147  ASP I C    1 
ATOM   765  O O    . ASP A 1 98  ? 0.87139   13.47137  -33.01007 1.000 20.54349 ? 147  ASP I O    1 
ATOM   766  C CB   . ASP A 1 98  ? -2.09218  14.08673  -31.77645 1.000 19.70294 ? 147  ASP I CB   1 
ATOM   767  C CG   . ASP A 1 98  ? -3.49776  14.29049  -32.31953 1.000 23.24368 ? 147  ASP I CG   1 
ATOM   768  O OD1  . ASP A 1 98  ? -3.87319  13.63905  -33.31916 1.000 22.92136 ? 147  ASP I OD1  1 
ATOM   769  O OD2  . ASP A 1 98  ? -4.22921  15.12345  -31.73975 1.000 24.10812 ? 147  ASP I OD2  1 
ATOM   770  N N    . THR A 1 99  ? 0.56957   12.60999  -30.95029 1.000 18.92756 ? 148  THR I N    1 
ATOM   771  C CA   . THR A 1 99  ? 1.99800   12.63218  -30.64507 1.000 20.74302 ? 148  THR I CA   1 
ATOM   772  C C    . THR A 1 99  ? 2.76115   11.69542  -31.56924 1.000 19.55906 ? 148  THR I C    1 
ATOM   773  O O    . THR A 1 99  ? 3.81459   12.05219  -32.11579 1.000 20.60756 ? 148  THR I O    1 
ATOM   774  C CB   . THR A 1 99  ? 2.21466   12.24525  -29.18412 1.000 22.58561 ? 148  THR I CB   1 
ATOM   775  O OG1  . THR A 1 99  ? 1.48767   13.15464  -28.34291 1.000 22.77099 ? 148  THR I OG1  1 
ATOM   776  C CG2  . THR A 1 99  ? 3.68709   12.30885  -28.82632 1.000 24.19304 ? 148  THR I CG2  1 
ATOM   777  N N    . TRP A 1 100 ? 2.25775   10.47576  -31.74038 1.000 19.54777 ? 149  TRP I N    1 
ATOM   778  C CA   . TRP A 1 100 ? 2.88847   9.55710   -32.68545 1.000 20.02458 ? 149  TRP I CA   1 
ATOM   779  C C    . TRP A 1 100 ? 2.92812   10.16542  -34.08054 1.000 19.28476 ? 149  TRP I C    1 
ATOM   780  O O    . TRP A 1 100 ? 3.94246   10.06588  -34.78492 1.000 19.51035 ? 149  TRP I O    1 
ATOM   781  C CB   . TRP A 1 100 ? 2.12451   8.23958   -32.68130 1.000 20.66010 ? 149  TRP I CB   1 
ATOM   782  C CG   . TRP A 1 100 ? 2.74077   7.11105   -33.42720 1.000 18.70889 ? 149  TRP I CG   1 
ATOM   783  C CD1  . TRP A 1 100 ? 4.03987   7.00037   -33.85908 1.000 19.51133 ? 149  TRP I CD1  1 
ATOM   784  C CD2  . TRP A 1 100 ? 2.08705   5.89629   -33.80288 1.000 18.45991 ? 149  TRP I CD2  1 
ATOM   785  N NE1  . TRP A 1 100 ? 4.22228   5.78561   -34.48632 1.000 20.56948 ? 149  TRP I NE1  1 
ATOM   786  C CE2  . TRP A 1 100 ? 3.03566   5.09560   -34.47113 1.000 20.32598 ? 149  TRP I CE2  1 
ATOM   787  C CE3  . TRP A 1 100 ? 0.77968   5.40960   -33.64263 1.000 19.73770 ? 149  TRP I CE3  1 
ATOM   788  C CZ2  . TRP A 1 100 ? 2.72264   3.82843   -34.97099 1.000 21.16105 ? 149  TRP I CZ2  1 
ATOM   789  C CZ3  . TRP A 1 100 ? 0.47581   4.15367   -34.13929 1.000 20.98597 ? 149  TRP I CZ3  1 
ATOM   790  C CH2  . TRP A 1 100 ? 1.43604   3.38125   -34.79834 1.000 19.94132 ? 149  TRP I CH2  1 
ATOM   791  N N    . GLY A 1 101 ? 1.83233   10.81044  -34.49391 1.000 18.14587 ? 150  GLY I N    1 
ATOM   792  C CA   . GLY A 1 101 ? 1.80120   11.45604  -35.79567 1.000 19.71548 ? 150  GLY I CA   1 
ATOM   793  C C    . GLY A 1 101 ? 2.91461   12.46223  -36.01561 1.000 20.94161 ? 150  GLY I C    1 
ATOM   794  O O    . GLY A 1 101 ? 3.41677   12.59565  -37.13345 1.000 21.51167 ? 150  GLY I O    1 
ATOM   795  N N    . LEU A 1 102 ? 3.30061   13.20347  -34.97153 1.000 20.79019 ? 151  LEU I N    1 
ATOM   796  C CA   . LEU A 1 102 ? 4.43595   14.11077  -35.10623 1.000 21.20679 ? 151  LEU I CA   1 
ATOM   797  C C    . LEU A 1 102 ? 5.70495   13.35695  -35.47856 1.000 22.12717 ? 151  LEU I C    1 
ATOM   798  O O    . LEU A 1 102 ? 6.46027   13.79629  -36.35134 1.000 23.21795 ? 151  LEU I O    1 
ATOM   799  C CB   . LEU A 1 102 ? 4.66187   14.89151  -33.81315 1.000 23.07257 ? 151  LEU I CB   1 
ATOM   800  C CG   . LEU A 1 102 ? 3.53952   15.82464  -33.36385 1.000 25.41338 ? 151  LEU I CG   1 
ATOM   801  C CD1  . LEU A 1 102 ? 3.96561   16.49732  -32.06612 1.000 28.50653 ? 151  LEU I CD1  1 
ATOM   802  C CD2  . LEU A 1 102 ? 3.22711   16.85370  -34.42534 1.000 27.14114 ? 151  LEU I CD2  1 
ATOM   803  N N    . PHE A 1 103 ? 5.95875   12.22021  -34.82747 1.000 20.56400 ? 152  PHE I N    1 
ATOM   804  C CA   . PHE A 1 103 ? 7.12337   11.42217  -35.19359 1.000 21.74893 ? 152  PHE I CA   1 
ATOM   805  C C    . PHE A 1 103 ? 7.02144   10.92803  -36.62713 1.000 20.19164 ? 152  PHE I C    1 
ATOM   806  O O    . PHE A 1 103 ? 8.01310   10.92593  -37.36857 1.000 21.06905 ? 152  PHE I O    1 
ATOM   807  C CB   . PHE A 1 103 ? 7.28933   10.22415  -34.26016 1.000 22.46894 ? 152  PHE I CB   1 
ATOM   808  C CG   . PHE A 1 103 ? 8.37884   9.28849   -34.70282 1.000 23.06191 ? 152  PHE I CG   1 
ATOM   809  C CD1  . PHE A 1 103 ? 9.70902   9.60120   -34.45909 1.000 24.98915 ? 152  PHE I CD1  1 
ATOM   810  C CD2  . PHE A 1 103 ? 8.08663   8.12501   -35.40025 1.000 21.11577 ? 152  PHE I CD2  1 
ATOM   811  C CE1  . PHE A 1 103 ? 10.72324  8.76262   -34.88481 1.000 25.82302 ? 152  PHE I CE1  1 
ATOM   812  C CE2  . PHE A 1 103 ? 9.10636   7.28682   -35.83684 1.000 24.11139 ? 152  PHE I CE2  1 
ATOM   813  C CZ   . PHE A 1 103 ? 10.42443  7.60536   -35.57205 1.000 24.86067 ? 152  PHE I CZ   1 
ATOM   814  N N    . LEU A 1 104 ? 5.82925   10.48720  -37.02948 1.000 19.55717 ? 153  LEU I N    1 
ATOM   815  C CA   . LEU A 1 104 ? 5.63970   9.89939   -38.34561 1.000 20.58302 ? 153  LEU I CA   1 
ATOM   816  C C    . LEU A 1 104 ? 5.73106   10.92857  -39.46260 1.000 19.55960 ? 153  LEU I C    1 
ATOM   817  O O    . LEU A 1 104 ? 5.88322   10.54391  -40.62710 1.000 20.19743 ? 153  LEU I O    1 
ATOM   818  C CB   . LEU A 1 104 ? 4.29484   9.16016   -38.38268 1.000 19.05495 ? 153  LEU I CB   1 
ATOM   819  C CG   . LEU A 1 104 ? 4.23986   7.93845   -37.45312 1.000 17.83722 ? 153  LEU I CG   1 
ATOM   820  C CD1  . LEU A 1 104 ? 2.86806   7.28680   -37.51544 1.000 20.25014 ? 153  LEU I CD1  1 
ATOM   821  C CD2  . LEU A 1 104 ? 5.32555   6.92339   -37.83434 1.000 19.57734 ? 153  LEU I CD2  1 
ATOM   822  N N    . SER A 1 105 ? 5.67280   12.21437  -39.14105 1.000 19.53950 ? 154  SER I N    1 
ATOM   823  C CA   . SER A 1 105 ? 5.88187   13.27376  -40.11642 1.000 22.74356 ? 154  SER I CA   1 
ATOM   824  C C    . SER A 1 105 ? 7.31832   13.77230  -40.12910 1.000 22.88921 ? 154  SER I C    1 
ATOM   825  O O    . SER A 1 105 ? 7.63034   14.69550  -40.88464 1.000 26.26427 ? 154  SER I O    1 
ATOM   826  C CB   . SER A 1 105 ? 4.94428   14.45076  -39.84142 1.000 28.00709 ? 154  SER I CB   1 
ATOM   827  O OG   . SER A 1 105 ? 3.60215   14.08518  -40.08000 1.000 32.50501 ? 154  SER I OG   1 
ATOM   828  N N    . SER A 1 106 ? 8.18408   13.18903  -39.30822 1.000 21.74259 ? 155  SER I N    1 
ATOM   829  C CA   . SER A 1 106 ? 9.56008   13.62654  -39.13073 1.000 23.87052 ? 155  SER I CA   1 
ATOM   830  C C    . SER A 1 106 ? 10.50687  12.77634  -39.97150 1.000 24.88480 ? 155  SER I C    1 
ATOM   831  O O    . SER A 1 106 ? 10.18692  11.66256  -40.39078 1.000 23.44607 ? 155  SER I O    1 
ATOM   832  C CB   . SER A 1 106 ? 9.96234   13.56727  -37.65097 1.000 25.30440 ? 155  SER I CB   1 
ATOM   833  O OG   . SER A 1 106 ? 10.32230  12.25586  -37.23758 1.000 25.57990 ? 155  SER I OG   1 
ATOM   834  N N    . LYS A 1 107 ? 11.70290  13.31910  -40.19977 1.000 24.83795 ? 156  LYS I N    1 
ATOM   835  C CA   . LYS A 1 107 ? 12.68266  12.61446  -41.01631 1.000 25.81625 ? 156  LYS I CA   1 
ATOM   836  C C    . LYS A 1 107 ? 13.14646  11.32449  -40.35331 1.000 25.63677 ? 156  LYS I C    1 
ATOM   837  O O    . LYS A 1 107 ? 13.54480  10.38151  -41.04668 1.000 26.12822 ? 156  LYS I O    1 
ATOM   838  C CB   . LYS A 1 107 ? 13.86973  13.53139  -41.30077 1.000 27.89322 ? 156  LYS I CB   1 
ATOM   839  C CG   . LYS A 1 107 ? 13.61391  14.53622  -42.40946 1.000 29.97250 ? 156  LYS I CG   1 
ATOM   840  C CD   . LYS A 1 107 ? 14.86775  15.33753  -42.72162 1.000 33.58026 ? 156  LYS I CD   1 
ATOM   841  C CE   . LYS A 1 107 ? 14.79000  15.97456  -44.10018 1.000 39.95054 ? 156  LYS I CE   1 
ATOM   842  N NZ   . LYS A 1 107 ? 13.58242  16.83376  -44.25240 1.000 40.74626 ? 156  LYS I NZ   1 
ATOM   843  N N    . ASP A 1 108 ? 13.09870  11.25980  -39.02034 1.000 25.41888 ? 157  ASP I N    1 
ATOM   844  C CA   . ASP A 1 108 ? 13.51478  10.04826  -38.32362 1.000 25.47853 ? 157  ASP I CA   1 
ATOM   845  C C    . ASP A 1 108 ? 12.64433  8.85460   -38.67622 1.000 25.22095 ? 157  ASP I C    1 
ATOM   846  O O    . ASP A 1 108 ? 13.09292  7.71016   -38.53914 1.000 26.05232 ? 157  ASP I O    1 
ATOM   847  C CB   . ASP A 1 108 ? 13.48763  10.25980  -36.80966 1.000 29.43063 ? 157  ASP I CB   1 
ATOM   848  C CG   . ASP A 1 108 ? 14.66379  11.07369  -36.30035 1.000 33.76907 ? 157  ASP I CG   1 
ATOM   849  O OD1  . ASP A 1 108 ? 15.59741  11.37090  -37.08336 1.000 35.20039 ? 157  ASP I OD1  1 
ATOM   850  O OD2  . ASP A 1 108 ? 14.64711  11.41240  -35.09597 1.000 39.21475 ? 157  ASP I OD2  1 
ATOM   851  N N    . SER A 1 109 ? 11.40268  9.08586   -39.11601 1.000 21.75370 ? 158  SER I N    1 
ATOM   852  C CA   . SER A 1 109 ? 10.51509  7.97880   -39.41611 1.000 19.77994 ? 158  SER I CA   1 
ATOM   853  C C    . SER A 1 109 ? 10.81664  7.33931   -40.75843 1.000 19.85879 ? 158  SER I C    1 
ATOM   854  O O    . SER A 1 109 ? 10.13964  6.37585   -41.13330 1.000 20.65675 ? 158  SER I O    1 
ATOM   855  C CB   . SER A 1 109 ? 9.06008   8.45520   -39.37965 1.000 20.58694 ? 158  SER I CB   1 
ATOM   856  O OG   . SER A 1 109 ? 8.81422   9.36168   -40.43692 1.000 21.25041 ? 158  SER I OG   1 
ATOM   857  N N    . ARG A 1 110 ? 11.81308  7.85296   -41.49021 1.000 20.65019 ? 159  ARG I N    1 
ATOM   858  C CA   . ARG A 1 110 ? 12.17018  7.24591   -42.76260 1.000 21.48496 ? 159  ARG I CA   1 
ATOM   859  C C    . ARG A 1 110 ? 12.87953  5.91122   -42.58946 1.000 22.08396 ? 159  ARG I C    1 
ATOM   860  O O    . ARG A 1 110 ? 13.07415  5.20577   -43.58592 1.000 23.12579 ? 159  ARG I O    1 
ATOM   861  C CB   . ARG A 1 110 ? 13.06196  8.19205   -43.58088 1.000 24.10030 ? 159  ARG I CB   1 
ATOM   862  C CG   . ARG A 1 110 ? 12.37811  9.47584   -44.00965 1.000 23.01422 ? 159  ARG I CG   1 
ATOM   863  C CD   . ARG A 1 110 ? 13.36208  10.43116  -44.68733 1.000 24.59592 ? 159  ARG I CD   1 
ATOM   864  N NE   . ARG A 1 110 ? 14.42945  10.83125  -43.77806 1.000 25.11246 ? 159  ARG I NE   1 
ATOM   865  C CZ   . ARG A 1 110 ? 15.54331  11.44901  -44.15229 1.000 28.70424 ? 159  ARG I CZ   1 
ATOM   866  N NH1  . ARG A 1 110 ? 15.75709  11.78180  -45.41485 1.000 29.29736 ? 159  ARG I NH1  1 
ATOM   867  N NH2  . ARG A 1 110 ? 16.46909  11.72996  -43.23634 1.000 30.06289 ? 159  ARG I NH2  1 
ATOM   868  N N    . ASN A 1 111 ? 13.24054  5.52905   -41.35721 1.000 23.22510 ? 160  ASN I N    1 
ATOM   869  C CA   . ASN A 1 111 ? 14.08684  4.35331   -41.19083 1.000 26.80686 ? 160  ASN I CA   1 
ATOM   870  C C    . ASN A 1 111 ? 13.36785  3.04510   -41.51024 1.000 26.03253 ? 160  ASN I C    1 
ATOM   871  O O    . ASN A 1 111 ? 14.02230  1.99918   -41.56822 1.000 27.46551 ? 160  ASN I O    1 
ATOM   872  C CB   . ASN A 1 111 ? 14.69050  4.31475   -39.77303 1.000 27.15950 ? 160  ASN I CB   1 
ATOM   873  C CG   . ASN A 1 111 ? 13.64657  4.25983   -38.66650 1.000 29.82865 ? 160  ASN I CG   1 
ATOM   874  O OD1  . ASN A 1 111 ? 12.49057  3.91287   -38.89164 1.000 25.66945 ? 160  ASN I OD1  1 
ATOM   875  N ND2  . ASN A 1 111 ? 14.06862  4.58299   -37.44302 1.000 32.45149 ? 160  ASN I ND2  1 
ATOM   876  N N    . VAL A 1 112 ? 12.05025  3.06098   -41.73732 1.000 22.33871 ? 161  VAL I N    1 
ATOM   877  C CA   . VAL A 1 112 ? 11.37803  1.86269   -42.22854 1.000 21.66842 ? 161  VAL I CA   1 
ATOM   878  C C    . VAL A 1 112 ? 11.22176  1.86974   -43.73728 1.000 21.44782 ? 161  VAL I C    1 
ATOM   879  O O    . VAL A 1 112 ? 10.77200  0.86021   -44.30537 1.000 22.01004 ? 161  VAL I O    1 
ATOM   880  C CB   . VAL A 1 112 ? 9.99210   1.67558   -41.57535 1.000 19.39555 ? 161  VAL I CB   1 
ATOM   881  C CG1  . VAL A 1 112 ? 10.13882  1.47045   -40.05939 1.000 22.91812 ? 161  VAL I CG1  1 
ATOM   882  C CG2  . VAL A 1 112 ? 9.08026   2.86336   -41.90990 1.000 22.40482 ? 161  VAL I CG2  1 
ATOM   883  N N    . LEU A 1 113 ? 11.56264  2.97247   -44.40254 1.000 21.21800 ? 162  LEU I N    1 
ATOM   884  C CA   . LEU A 1 113 ? 11.46544  3.07320   -45.85526 1.000 19.94292 ? 162  LEU I CA   1 
ATOM   885  C C    . LEU A 1 113 ? 12.76468  2.54253   -46.45699 1.000 22.74694 ? 162  LEU I C    1 
ATOM   886  O O    . LEU A 1 113 ? 13.56153  3.25559   -47.06430 1.000 23.23422 ? 162  LEU I O    1 
ATOM   887  C CB   . LEU A 1 113 ? 11.17658  4.50952   -46.26768 1.000 20.77823 ? 162  LEU I CB   1 
ATOM   888  C CG   . LEU A 1 113 ? 9.94426   5.14135   -45.58896 1.000 19.42737 ? 162  LEU I CG   1 
ATOM   889  C CD1  . LEU A 1 113 ? 9.76379   6.56322   -46.09159 1.000 20.70477 ? 162  LEU I CD1  1 
ATOM   890  C CD2  . LEU A 1 113 ? 8.68543   4.31953   -45.85356 1.000 19.81276 ? 162  LEU I CD2  1 
ATOM   891  N N    . VAL A 1 114 ? 12.96449  1.24784   -46.23684 1.000 21.81561 ? 163  VAL I N    1 
ATOM   892  C CA   . VAL A 1 114 ? 14.17796  0.53967   -46.61291 1.000 23.24490 ? 163  VAL I CA   1 
ATOM   893  C C    . VAL A 1 114 ? 13.75190  -0.79232  -47.20872 1.000 22.85366 ? 163  VAL I C    1 
ATOM   894  O O    . VAL A 1 114 ? 12.60324  -1.22025  -47.07599 1.000 23.32774 ? 163  VAL I O    1 
ATOM   895  C CB   . VAL A 1 114 ? 15.12289  0.32543   -45.41097 1.000 27.92272 ? 163  VAL I CB   1 
ATOM   896  C CG1  . VAL A 1 114 ? 15.59163  1.65744   -44.85530 1.000 26.71098 ? 163  VAL I CG1  1 
ATOM   897  C CG2  . VAL A 1 114 ? 14.43004  -0.49654  -44.32273 1.000 26.10330 ? 163  VAL I CG2  1 
ATOM   898  N N    . ALA A 1 115 ? 14.68706  -1.43777  -47.89385 1.000 25.21845 ? 164  ALA I N    1 
ATOM   899  C CA   . ALA A 1 115 ? 14.42060  -2.72128  -48.52112 1.000 25.95541 ? 164  ALA I CA   1 
ATOM   900  C C    . ALA A 1 115 ? 14.73938  -3.88950  -47.60370 1.000 26.55895 ? 164  ALA I C    1 
ATOM   901  O O    . ALA A 1 115 ? 14.53395  -5.04168  -47.99965 1.000 29.18670 ? 164  ALA I O    1 
ATOM   902  C CB   . ALA A 1 115 ? 15.21915  -2.84669  -49.82692 1.000 27.01881 ? 164  ALA I CB   1 
ATOM   903  N N    . ASP A 1 116 ? 15.20795  -3.61475  -46.38972 1.000 27.53682 ? 165  ASP I N    1 
ATOM   904  C CA   . ASP A 1 116 ? 15.56552  -4.67032  -45.45736 1.000 30.14331 ? 165  ASP I CA   1 
ATOM   905  C C    . ASP A 1 116 ? 14.38379  -5.59240  -45.18870 1.000 25.60130 ? 165  ASP I C    1 
ATOM   906  O O    . ASP A 1 116 ? 13.22417  -5.16624  -45.12459 1.000 25.86792 ? 165  ASP I O    1 
ATOM   907  C CB   . ASP A 1 116 ? 16.03452  -4.09053  -44.11604 1.000 34.30249 ? 165  ASP I CB   1 
ATOM   908  C CG   . ASP A 1 116 ? 17.02872  -2.94132  -44.26403 1.000 33.29761 ? 165  ASP I CG   1 
ATOM   909  O OD1  . ASP A 1 116 ? 17.46550  -2.64065  -45.39070 1.000 35.92382 ? 165  ASP I OD1  1 
ATOM   910  O OD2  . ASP A 1 116 ? 17.33288  -2.30602  -43.22973 1.000 42.08344 ? 165  ASP I OD2  1 
ATOM   911  N N    . GLN A 1 117 ? 14.69633  -6.86770  -45.00118 1.000 27.46732 ? 166  GLN I N    1 
ATOM   912  C CA   . GLN A 1 117 ? 13.78762  -7.81856  -44.38086 1.000 25.15524 ? 166  GLN I CA   1 
ATOM   913  C C    . GLN A 1 117 ? 14.16137  -7.88548  -42.90662 1.000 26.86037 ? 166  GLN I C    1 
ATOM   914  O O    . GLN A 1 117 ? 15.33854  -8.04970  -42.57327 1.000 28.31729 ? 166  GLN I O    1 
ATOM   915  C CB   . GLN A 1 117 ? 13.88187  -9.19407  -45.04837 1.000 24.19297 ? 166  GLN I CB   1 
ATOM   916  C CG   . GLN A 1 117 ? 12.91598  -10.23168 -44.51866 1.000 28.52684 ? 166  GLN I CG   1 
ATOM   917  C CD   . GLN A 1 117 ? 12.93472  -11.52362 -45.32164 1.000 27.57669 ? 166  GLN I CD   1 
ATOM   918  O OE1  . GLN A 1 117 ? 13.28419  -11.53539 -46.50641 1.000 25.50446 ? 166  GLN I OE1  1 
ATOM   919  N NE2  . GLN A 1 117 ? 12.55881  -12.61789 -44.67905 1.000 28.51734 ? 166  GLN I NE2  1 
ATOM   920  N N    . PHE A 1 118 ? 13.17624  -7.70891  -42.02930 1.000 25.32476 ? 167  PHE I N    1 
ATOM   921  C CA   . PHE A 1 118 ? 13.44652  -7.64398  -40.59920 1.000 27.85298 ? 167  PHE I CA   1 
ATOM   922  C C    . PHE A 1 118 ? 13.36631  -9.01044  -39.93377 1.000 29.43575 ? 167  PHE I C    1 
ATOM   923  O O    . PHE A 1 118 ? 14.21599  -9.34322  -39.10256 1.000 31.11627 ? 167  PHE I O    1 
ATOM   924  C CB   . PHE A 1 118 ? 12.47736  -6.66821  -39.92980 1.000 29.79760 ? 167  PHE I CB   1 
ATOM   925  C CG   . PHE A 1 118 ? 12.64691  -5.24784  -40.38291 1.000 28.59498 ? 167  PHE I CG   1 
ATOM   926  C CD1  . PHE A 1 118 ? 13.88822  -4.63518  -40.33669 1.000 30.39017 ? 167  PHE I CD1  1 
ATOM   927  C CD2  . PHE A 1 118 ? 11.57001  -4.53572  -40.88686 1.000 27.14467 ? 167  PHE I CD2  1 
ATOM   928  C CE1  . PHE A 1 118 ? 14.04718  -3.32488  -40.75554 1.000 30.99858 ? 167  PHE I CE1  1 
ATOM   929  C CE2  . PHE A 1 118 ? 11.72260  -3.22303  -41.31316 1.000 25.83913 ? 167  PHE I CE2  1 
ATOM   930  C CZ   . PHE A 1 118 ? 12.96257  -2.62215  -41.25256 1.000 28.13815 ? 167  PHE I CZ   1 
ATOM   931  N N    . ASP A 1 119 ? 12.37114  -9.81307  -40.28131 1.000 26.92810 ? 168  ASP I N    1 
ATOM   932  C CA   . ASP A 1 119 ? 12.33995  -11.20900 -39.86016 1.000 30.30580 ? 168  ASP I CA   1 
ATOM   933  C C    . ASP A 1 119 ? 11.51378  -11.97447 -40.89130 1.000 32.23805 ? 168  ASP I C    1 
ATOM   934  O O    . ASP A 1 119 ? 11.36067  -11.52809 -42.03451 1.000 28.79175 ? 168  ASP I O    1 
ATOM   935  C CB   . ASP A 1 119 ? 11.83364  -11.33521 -38.40556 1.000 32.90191 ? 168  ASP I CB   1 
ATOM   936  C CG   . ASP A 1 119 ? 10.42003  -10.81083 -38.21158 1.000 34.39698 ? 168  ASP I CG   1 
ATOM   937  O OD1  . ASP A 1 119 ? 9.70688   -10.58952 -39.21014 1.000 31.91594 ? 168  ASP I OD1  1 
ATOM   938  O OD2  . ASP A 1 119 ? 10.01145  -10.62268 -37.04028 1.000 37.96955 ? 168  ASP I OD2  1 
ATOM   939  N N    . ASP A 1 120 ? 10.98644  -13.13289 -40.49713 1.000 33.24463 ? 169  ASP I N    1 
ATOM   940  C CA   . ASP A 1 120 ? 10.26346  -13.97247 -41.44685 1.000 32.03967 ? 169  ASP I CA   1 
ATOM   941  C C    . ASP A 1 120 ? 8.97895   -13.31280 -41.93738 1.000 35.86151 ? 169  ASP I C    1 
ATOM   942  O O    . ASP A 1 120 ? 8.52711   -13.59759 -43.05291 1.000 38.91390 ? 169  ASP I O    1 
ATOM   943  C CB   . ASP A 1 120 ? 9.95789   -15.32639 -40.80567 1.000 33.34016 ? 169  ASP I CB   1 
ATOM   944  C CG   . ASP A 1 120 ? 9.00819   -15.21377 -39.61936 1.000 39.67140 ? 169  ASP I CG   1 
ATOM   945  O OD1  . ASP A 1 120 ? 8.16086   -16.11416 -39.44475 1.000 41.36220 ? 169  ASP I OD1  1 
ATOM   946  O OD2  . ASP A 1 120 ? 9.09222   -14.22237 -38.86364 1.000 42.85033 ? 169  ASP I OD2  1 
ATOM   947  N N    . ARG A 1 121 ? 8.38249   -12.42807 -41.13854 1.000 32.94659 ? 170  ARG I N    1 
ATOM   948  C CA   . ARG A 1 121 ? 7.07490   -11.87683 -41.46817 1.000 34.60474 ? 170  ARG I CA   1 
ATOM   949  C C    . ARG A 1 121 ? 7.01258   -10.35297 -41.50867 1.000 32.94142 ? 170  ARG I C    1 
ATOM   950  O O    . ARG A 1 121 ? 5.91797   -9.80899  -41.69463 1.000 34.69865 ? 170  ARG I O    1 
ATOM   951  C CB   . ARG A 1 121 ? 6.02419   -12.39135 -40.47553 1.000 36.81090 ? 170  ARG I CB   1 
ATOM   952  C CG   . ARG A 1 121 ? 6.35890   -12.11717 -39.02257 1.000 38.62010 ? 170  ARG I CG   1 
ATOM   953  C CD   . ARG A 1 121 ? 5.11896   -12.12237 -38.13143 1.000 42.01074 ? 170  ARG I CD   1 
ATOM   954  N NE   . ARG A 1 121 ? 4.20418   -13.21383 -38.44779 1.000 45.88150 ? 170  ARG I NE   1 
ATOM   955  C CZ   . ARG A 1 121 ? 2.97759   -13.05028 -38.92752 1.000 42.98671 ? 170  ARG I CZ   1 
ATOM   956  N NH1  . ARG A 1 121 ? 2.47578   -11.84505 -39.15128 1.000 41.29388 ? 170  ARG I NH1  1 
ATOM   957  N NH2  . ARG A 1 121 ? 2.23529   -14.12332 -39.19064 1.000 46.44966 ? 170  ARG I NH2  1 
ATOM   958  N N    . HIS A 1 122 ? 8.12962   -9.64460  -41.32973 1.000 28.41820 ? 171  HIS I N    1 
ATOM   959  C CA   . HIS A 1 122 ? 8.13451   -8.18637  -41.37054 1.000 26.10752 ? 171  HIS I CA   1 
ATOM   960  C C    . HIS A 1 122 ? 9.26809   -7.68686  -42.24946 1.000 25.46462 ? 171  HIS I C    1 
ATOM   961  O O    . HIS A 1 122 ? 10.36106  -8.25921  -42.25232 1.000 25.73353 ? 171  HIS I O    1 
ATOM   962  C CB   . HIS A 1 122 ? 8.29125   -7.58392  -39.97751 1.000 28.63795 ? 171  HIS I CB   1 
ATOM   963  C CG   . HIS A 1 122 ? 7.20929   -7.98446  -39.02502 1.000 30.79277 ? 171  HIS I CG   1 
ATOM   964  N ND1  . HIS A 1 122 ? 7.35095   -9.03236  -38.14133 1.000 33.28539 ? 171  HIS I ND1  1 
ATOM   965  C CD2  . HIS A 1 122 ? 5.96240   -7.49019  -38.82755 1.000 34.00878 ? 171  HIS I CD2  1 
ATOM   966  C CE1  . HIS A 1 122 ? 6.24195   -9.16089  -37.43316 1.000 32.70961 ? 171  HIS I CE1  1 
ATOM   967  N NE2  . HIS A 1 122 ? 5.38304   -8.23904  -37.83164 1.000 32.70270 ? 171  HIS I NE2  1 
ATOM   968  N N    . CYS A 1 123 ? 9.02026   -6.59770  -42.97233 1.000 23.71672 ? 172  CYS I N    1 
ATOM   969  C CA   . CYS A 1 123 ? 10.05562  -6.03833  -43.82664 1.000 24.06286 ? 172  CYS I CA   1 
ATOM   970  C C    . CYS A 1 123 ? 9.81872   -4.54637  -44.00426 1.000 21.33105 ? 172  CYS I C    1 
ATOM   971  O O    . CYS A 1 123 ? 8.73711   -4.02158  -43.71511 1.000 20.89126 ? 172  CYS I O    1 
ATOM   972  C CB   . CYS A 1 123 ? 10.10347  -6.74175  -45.18971 1.000 22.79832 ? 172  CYS I CB   1 
ATOM   973  S SG   . CYS A 1 123 ? 8.59417   -6.51162  -46.18886 1.000 22.14185 ? 172  CYS I SG   1 
ATOM   974  N N    . GLY A 1 124 ? 10.85222  -3.86712  -44.48717 1.000 21.51522 ? 173  GLY I N    1 
ATOM   975  C CA   . GLY A 1 124 ? 10.70857  -2.47352  -44.83895 1.000 20.79789 ? 173  GLY I CA   1 
ATOM   976  C C    . GLY A 1 124 ? 9.79685   -2.28677  -46.03381 1.000 20.69697 ? 173  GLY I C    1 
ATOM   977  O O    . GLY A 1 124 ? 9.52452   -3.20647  -46.81251 1.000 20.82917 ? 173  GLY I O    1 
ATOM   978  N N    . TRP A 1 125 ? 9.29857   -1.05984  -46.17239 1.000 19.90605 ? 174  TRP I N    1 
ATOM   979  C CA   . TRP A 1 125 ? 8.31189   -0.78511  -47.20312 1.000 18.99166 ? 174  TRP I CA   1 
ATOM   980  C C    . TRP A 1 125 ? 8.90121   -0.76872  -48.60122 1.000 19.65003 ? 174  TRP I C    1 
ATOM   981  O O    . TRP A 1 125 ? 8.13724   -0.77943  -49.56890 1.000 20.74638 ? 174  TRP I O    1 
ATOM   982  C CB   . TRP A 1 125 ? 7.62079   0.54062   -46.89927 1.000 19.88974 ? 174  TRP I CB   1 
ATOM   983  C CG   . TRP A 1 125 ? 6.83040   0.42144   -45.65641 1.000 19.88442 ? 174  TRP I CG   1 
ATOM   984  C CD1  . TRP A 1 125 ? 7.22383   0.75784   -44.39479 1.000 19.01077 ? 174  TRP I CD1  1 
ATOM   985  C CD2  . TRP A 1 125 ? 5.50946   -0.11034  -45.54743 1.000 20.27461 ? 174  TRP I CD2  1 
ATOM   986  N NE1  . TRP A 1 125 ? 6.20339   0.48668   -43.50143 1.000 20.12617 ? 174  TRP I NE1  1 
ATOM   987  C CE2  . TRP A 1 125 ? 5.14904   -0.05684  -44.18607 1.000 20.02250 ? 174  TRP I CE2  1 
ATOM   988  C CE3  . TRP A 1 125 ? 4.59257   -0.62592  -46.47116 1.000 22.29937 ? 174  TRP I CE3  1 
ATOM   989  C CZ2  . TRP A 1 125 ? 3.90178   -0.48699  -43.72492 1.000 22.79135 ? 174  TRP I CZ2  1 
ATOM   990  C CZ3  . TRP A 1 125 ? 3.35406   -1.05836  -46.01256 1.000 21.87104 ? 174  TRP I CZ3  1 
ATOM   991  C CH2  . TRP A 1 125 ? 3.02488   -0.99256  -44.64727 1.000 24.58706 ? 174  TRP I CH2  1 
ATOM   992  N N    . LEU A 1 126 ? 10.22530  -0.76793  -48.74038 1.000 19.73929 ? 175  LEU I N    1 
ATOM   993  C CA   . LEU A 1 126 ? 10.83279  -0.85636  -50.06203 1.000 22.25355 ? 175  LEU I CA   1 
ATOM   994  C C    . LEU A 1 126 ? 11.35151  -2.25626  -50.37444 1.000 23.71934 ? 175  LEU I C    1 
ATOM   995  O O    . LEU A 1 126 ? 12.01446  -2.45215  -51.40568 1.000 24.01281 ? 175  LEU I O    1 
ATOM   996  C CB   . LEU A 1 126 ? 11.95791  0.17405   -50.19320 1.000 22.38104 ? 175  LEU I CB   1 
ATOM   997  C CG   . LEU A 1 126 ? 11.56187  1.62027   -49.87429 1.000 22.19838 ? 175  LEU I CG   1 
ATOM   998  C CD1  . LEU A 1 126 ? 12.72253  2.56478   -50.13889 1.000 24.95149 ? 175  LEU I CD1  1 
ATOM   999  C CD2  . LEU A 1 126 ? 10.33193  2.05593   -50.65741 1.000 23.40079 ? 175  LEU I CD2  1 
ATOM   1000 N N    . ASN A 1 127 ? 11.10087  -3.22177  -49.49566 1.000 22.57404 ? 176  ASN I N    1 
ATOM   1001 C CA   . ASN A 1 127 ? 11.35159  -4.61409  -49.83127 1.000 23.57573 ? 176  ASN I CA   1 
ATOM   1002 C C    . ASN A 1 127 ? 10.34528  -5.07337  -50.87950 1.000 21.22513 ? 176  ASN I C    1 
ATOM   1003 O O    . ASN A 1 127 ? 9.20455   -4.61111  -50.91610 1.000 21.73511 ? 176  ASN I O    1 
ATOM   1004 C CB   . ASN A 1 127 ? 11.25734  -5.48285  -48.57404 1.000 22.85268 ? 176  ASN I CB   1 
ATOM   1005 C CG   . ASN A 1 127 ? 11.57359  -6.93224  -48.84044 1.000 23.59727 ? 176  ASN I CG   1 
ATOM   1006 O OD1  . ASN A 1 127 ? 10.71118  -7.69542  -49.27359 1.000 23.17483 ? 176  ASN I OD1  1 
ATOM   1007 N ND2  . ASN A 1 127 ? 12.83314  -7.32173  -48.60479 1.000 24.54139 ? 176  ASN I ND2  1 
ATOM   1008 N N    . GLU A 1 128 ? 10.77207  -6.00146  -51.74426 1.000 22.69195 ? 177  GLU I N    1 
ATOM   1009 C CA   . GLU A 1 128 ? 9.91775   -6.41016  -52.85555 1.000 21.63795 ? 177  GLU I CA   1 
ATOM   1010 C C    . GLU A 1 128 ? 8.58600   -6.97512  -52.37468 1.000 24.96729 ? 177  GLU I C    1 
ATOM   1011 O O    . GLU A 1 128 ? 7.56141   -6.80418  -53.04444 1.000 23.80571 ? 177  GLU I O    1 
ATOM   1012 C CB   . GLU A 1 128 ? 10.65154  -7.43353  -53.73220 1.000 24.73899 ? 177  GLU I CB   1 
ATOM   1013 C CG   . GLU A 1 128 ? 9.96153   -7.73592  -55.06280 1.000 30.10455 ? 177  GLU I CG   1 
ATOM   1014 C CD   . GLU A 1 128 ? 8.83310   -8.74936  -54.95251 1.000 32.28596 ? 177  GLU I CD   1 
ATOM   1015 O OE1  . GLU A 1 128 ? 8.00221   -8.80719  -55.88784 1.000 35.60374 ? 177  GLU I OE1  1 
ATOM   1016 O OE2  . GLU A 1 128 ? 8.76234   -9.48542  -53.94029 1.000 33.11156 ? 177  GLU I OE2  1 
ATOM   1017 N N    . ARG A 1 129 ? 8.56921   -7.65010  -51.22546 1.000 23.04826 ? 178  ARG I N    1 
ATOM   1018 C CA   . ARG A 1 129 ? 7.30360   -8.18709  -50.73701 1.000 23.96837 ? 178  ARG I CA   1 
ATOM   1019 C C    . ARG A 1 129 ? 6.29403   -7.07094  -50.47061 1.000 24.44000 ? 178  ARG I C    1 
ATOM   1020 O O    . ARG A 1 129 ? 5.10171   -7.20445  -50.78915 1.000 24.58937 ? 178  ARG I O    1 
ATOM   1021 C CB   . ARG A 1 129 ? 7.54338   -9.01151  -49.47754 1.000 25.67249 ? 178  ARG I CB   1 
ATOM   1022 C CG   . ARG A 1 129 ? 6.32945   -9.80491  -49.06346 1.000 26.87197 ? 178  ARG I CG   1 
ATOM   1023 C CD   . ARG A 1 129 ? 6.64563   -10.80122 -47.95814 1.000 31.25154 ? 178  ARG I CD   1 
ATOM   1024 N NE   . ARG A 1 129 ? 5.46284   -11.60029 -47.64507 1.000 34.03983 ? 178  ARG I NE   1 
ATOM   1025 C CZ   . ARG A 1 129 ? 5.45089   -12.65321 -46.83606 1.000 33.69099 ? 178  ARG I CZ   1 
ATOM   1026 N NH1  . ARG A 1 129 ? 6.54784   -13.07007 -46.22398 1.000 36.18198 ? 178  ARG I NH1  1 
ATOM   1027 N NH2  . ARG A 1 129 ? 4.30938   -13.31345 -46.64673 1.000 33.70794 ? 178  ARG I NH2  1 
ATOM   1028 N N    . ALA A 1 130 ? 6.74837   -5.96817  -49.87462 1.000 22.38069 ? 179  ALA I N    1 
ATOM   1029 C CA   . ALA A 1 130 ? 5.84648   -4.85736  -49.58697 1.000 22.93023 ? 179  ALA I CA   1 
ATOM   1030 C C    . ALA A 1 130 ? 5.47033   -4.11258  -50.86422 1.000 21.92243 ? 179  ALA I C    1 
ATOM   1031 O O    . ALA A 1 130 ? 4.29418   -3.79758  -51.09163 1.000 22.04742 ? 179  ALA I O    1 
ATOM   1032 C CB   . ALA A 1 130 ? 6.49890   -3.91237  -48.57653 1.000 22.31128 ? 179  ALA I CB   1 
ATOM   1033 N N    . LEU A 1 131 ? 6.46161   -3.83434  -51.71774 1.000 21.62326 ? 180  LEU I N    1 
ATOM   1034 C CA   . LEU A 1 131 ? 6.18722   -3.15375  -52.98072 1.000 20.74937 ? 180  LEU I CA   1 
ATOM   1035 C C    . LEU A 1 131 ? 5.14126   -3.90551  -53.79708 1.000 23.50376 ? 180  LEU I C    1 
ATOM   1036 O O    . LEU A 1 131 ? 4.17829   -3.30774  -54.29347 1.000 23.10368 ? 180  LEU I O    1 
ATOM   1037 C CB   . LEU A 1 131 ? 7.48178   -2.99394  -53.78161 1.000 21.37659 ? 180  LEU I CB   1 
ATOM   1038 C CG   . LEU A 1 131 ? 8.53078   -2.07605  -53.15900 1.000 21.15160 ? 180  LEU I CG   1 
ATOM   1039 C CD1  . LEU A 1 131 ? 9.85200   -2.19128  -53.93092 1.000 23.06552 ? 180  LEU I CD1  1 
ATOM   1040 C CD2  . LEU A 1 131 ? 8.05999   -0.62755  -53.13628 1.000 21.75604 ? 180  LEU I CD2  1 
ATOM   1041 N N    . SER A 1 132 ? 5.29693   -5.22546  -53.92608 1.000 23.39766 ? 181  SER I N    1 
ATOM   1042 C CA   . SER A 1 132 ? 4.33701   -6.00350  -54.70750 1.000 24.27713 ? 181  SER I CA   1 
ATOM   1043 C C    . SER A 1 132 ? 2.94965   -5.95891  -54.08564 1.000 24.28988 ? 181  SER I C    1 
ATOM   1044 O O    . SER A 1 132 ? 1.94702   -5.84931  -54.80137 1.000 25.09827 ? 181  SER I O    1 
ATOM   1045 C CB   . SER A 1 132 ? 4.80018   -7.45269  -54.84021 1.000 26.13206 ? 181  SER I CB   1 
ATOM   1046 O OG   . SER A 1 132 ? 5.97418   -7.51694  -55.62157 1.000 32.10887 ? 181  SER I OG   1 
ATOM   1047 N N    . ALA A 1 133 ? 2.86435   -6.08147  -52.75612 1.000 21.76595 ? 182  ALA I N    1 
ATOM   1048 C CA   . ALA A 1 133 ? 1.56426   -5.98228  -52.10348 1.000 22.34046 ? 182  ALA I CA   1 
ATOM   1049 C C    . ALA A 1 133 ? 0.89773   -4.65074  -52.41165 1.000 23.46826 ? 182  ALA I C    1 
ATOM   1050 O O    . ALA A 1 133 ? -0.32130  -4.58989  -52.62602 1.000 22.83620 ? 182  ALA I O    1 
ATOM   1051 C CB   . ALA A 1 133 ? 1.71404   -6.15981  -50.59350 1.000 25.64399 ? 182  ALA I CB   1 
ATOM   1052 N N    . MET A 1 134 ? 1.67686   -3.56955  -52.43439 1.000 21.49770 ? 183  MET I N    1 
ATOM   1053 C CA   . MET A 1 134 ? 1.08621   -2.25658  -52.63851 1.000 21.62628 ? 183  MET I CA   1 
ATOM   1054 C C    . MET A 1 134 ? 0.61219   -2.03445  -54.06585 1.000 21.57672 ? 183  MET I C    1 
ATOM   1055 O O    . MET A 1 134 ? -0.23032  -1.15953  -54.28343 1.000 22.33373 ? 183  MET I O    1 
ATOM   1056 C CB   . MET A 1 134 ? 2.06630   -1.16261  -52.20932 1.000 20.86880 ? 183  MET I CB   1 
ATOM   1057 C CG   . MET A 1 134 ? 2.15150   -1.04956  -50.68509 1.000 21.77684 ? 183  MET I CG   1 
ATOM   1058 S SD   . MET A 1 134 ? 3.21582   0.26738   -50.09356 1.000 21.68272 ? 183  MET I SD   1 
ATOM   1059 C CE   . MET A 1 134 ? 4.83862   -0.38213  -50.51677 1.000 22.18215 ? 183  MET I CE   1 
ATOM   1060 N N    . VAL A 1 135 ? 1.09844   -2.80220  -55.04338 1.000 20.97699 ? 184  VAL I N    1 
ATOM   1061 C CA   . VAL A 1 135 ? 0.63743   -2.61479  -56.41522 1.000 21.95628 ? 184  VAL I CA   1 
ATOM   1062 C C    . VAL A 1 135 ? -0.20391  -3.79963  -56.89700 1.000 22.30782 ? 184  VAL I C    1 
ATOM   1063 O O    . VAL A 1 135 ? -0.40116  -3.96486  -58.09624 1.000 22.61714 ? 184  VAL I O    1 
ATOM   1064 C CB   . VAL A 1 135 ? 1.80220   -2.31716  -57.38009 1.000 23.08977 ? 184  VAL I CB   1 
ATOM   1065 C CG1  . VAL A 1 135 ? 2.43640   -0.97361  -57.04336 1.000 22.52502 ? 184  VAL I CG1  1 
ATOM   1066 C CG2  . VAL A 1 135 ? 2.83630   -3.43497  -57.36993 1.000 24.14173 ? 184  VAL I CG2  1 
ATOM   1067 N N    . LYS A 1 136 ? -0.74589  -4.59356  -55.96996 1.000 23.01856 ? 185  LYS I N    1 
ATOM   1068 C CA   . LYS A 1 136 ? -1.54027  -5.75857  -56.35313 1.000 24.37715 ? 185  LYS I CA   1 
ATOM   1069 C C    . LYS A 1 136 ? -2.64276  -5.40066  -57.34469 1.000 24.09020 ? 185  LYS I C    1 
ATOM   1070 O O    . LYS A 1 136 ? -2.89189  -6.14276  -58.29990 1.000 25.32176 ? 185  LYS I O    1 
ATOM   1071 C CB   . LYS A 1 136 ? -2.14980  -6.41281  -55.11120 1.000 27.75126 ? 185  LYS I CB   1 
ATOM   1072 C CG   . LYS A 1 136 ? -3.12758  -7.53320  -55.43106 1.000 30.71120 ? 185  LYS I CG   1 
ATOM   1073 C CD   . LYS A 1 136 ? -3.73271  -8.12129  -54.16342 1.000 32.22292 ? 185  LYS I CD   1 
ATOM   1074 C CE   . LYS A 1 136 ? -4.68076  -9.27128  -54.49514 1.000 34.97646 ? 185  LYS I CE   1 
ATOM   1075 N NZ   . LYS A 1 136 ? -5.34310  -9.82418  -53.28242 1.000 40.03784 ? 185  LYS I NZ   1 
ATOM   1076 N N    . HIS A 1 137 ? -3.32514  -4.27443  -57.13446 1.000 22.65617 ? 186  HIS I N    1 
ATOM   1077 C CA   . HIS A 1 137 ? -4.47556  -3.90949  -57.95643 1.000 21.62459 ? 186  HIS I CA   1 
ATOM   1078 C C    . HIS A 1 137 ? -4.12766  -2.90733  -59.05028 1.000 22.71089 ? 186  HIS I C    1 
ATOM   1079 O O    . HIS A 1 137 ? -4.99625  -2.14729  -59.49398 1.000 20.49271 ? 186  HIS I O    1 
ATOM   1080 C CB   . HIS A 1 137 ? -5.60026  -3.36947  -57.07320 1.000 21.13409 ? 186  HIS I CB   1 
ATOM   1081 C CG   . HIS A 1 137 ? -6.05881  -4.35096  -56.04907 1.000 22.57202 ? 186  HIS I CG   1 
ATOM   1082 N ND1  . HIS A 1 137 ? -6.53702  -5.59698  -56.38783 1.000 25.15551 ? 186  HIS I ND1  1 
ATOM   1083 C CD2  . HIS A 1 137 ? -6.09296  -4.28708  -54.69720 1.000 24.42499 ? 186  HIS I CD2  1 
ATOM   1084 C CE1  . HIS A 1 137 ? -6.86491  -6.25223  -55.28808 1.000 25.83647 ? 186  HIS I CE1  1 
ATOM   1085 N NE2  . HIS A 1 137 ? -6.59851  -5.48302  -54.24905 1.000 24.79481 ? 186  HIS I NE2  1 
ATOM   1086 N N    . TYR A 1 138 ? -2.88527  -2.91989  -59.53988 1.000 22.66496 ? 187  TYR I N    1 
ATOM   1087 C CA   . TYR A 1 138 ? -2.47717  -1.97537  -60.57037 1.000 22.96482 ? 187  TYR I CA   1 
ATOM   1088 C C    . TYR A 1 138 ? -1.99500  -2.67009  -61.84220 1.000 26.00643 ? 187  TYR I C    1 
ATOM   1089 O O    . TYR A 1 138 ? -1.21815  -2.09055  -62.60700 1.000 25.97984 ? 187  TYR I O    1 
ATOM   1090 C CB   . TYR A 1 138 ? -1.41627  -1.02183  -60.01501 1.000 21.50745 ? 187  TYR I CB   1 
ATOM   1091 C CG   . TYR A 1 138 ? -2.01442  -0.10244  -58.96036 1.000 21.31969 ? 187  TYR I CG   1 
ATOM   1092 C CD1  . TYR A 1 138 ? -2.60844  1.10519   -59.32246 1.000 20.00204 ? 187  TYR I CD1  1 
ATOM   1093 C CD2  . TYR A 1 138 ? -2.03403  -0.47062  -57.61822 1.000 20.92049 ? 187  TYR I CD2  1 
ATOM   1094 C CE1  . TYR A 1 138 ? -3.18306  1.94973   -58.36700 1.000 19.39188 ? 187  TYR I CE1  1 
ATOM   1095 C CE2  . TYR A 1 138 ? -2.60587  0.36529   -56.65188 1.000 18.47314 ? 187  TYR I CE2  1 
ATOM   1096 C CZ   . TYR A 1 138 ? -3.16827  1.57763   -57.04136 1.000 18.85073 ? 187  TYR I CZ   1 
ATOM   1097 O OH   . TYR A 1 138 ? -3.73124  2.40766   -56.08535 1.000 19.07680 ? 187  TYR I OH   1 
ATOM   1098 N N    . ASN A 1 139 ? -2.46249  -3.89468  -62.08681 1.000 27.24726 ? 188  ASN I N    1 
ATOM   1099 C CA   . ASN A 1 139 ? -2.40202  -4.50047  -63.42106 1.000 27.36163 ? 188  ASN I CA   1 
ATOM   1100 C C    . ASN A 1 139 ? -0.97101  -4.62647  -63.93017 1.000 28.79331 ? 188  ASN I C    1 
ATOM   1101 O O    . ASN A 1 139 ? -0.69643  -4.41846  -65.11401 1.000 29.64195 ? 188  ASN I O    1 
ATOM   1102 C CB   . ASN A 1 139 ? -3.25946  -3.70279  -64.40289 1.000 28.56357 ? 188  ASN I CB   1 
ATOM   1103 C CG   . ASN A 1 139 ? -4.72884  -3.70772  -64.01774 1.000 33.96006 ? 188  ASN I CG   1 
ATOM   1104 O OD1  . ASN A 1 139 ? -5.33621  -4.76713  -63.85656 1.000 40.85436 ? 188  ASN I OD1  1 
ATOM   1105 N ND2  . ASN A 1 139 ? -5.30010  -2.52147  -63.83639 1.000 38.65710 ? 188  ASN I ND2  1 
ATOM   1106 N N    . GLY A 1 140 ? -0.04846  -4.96648  -63.03112 1.000 26.82733 ? 189  GLY I N    1 
ATOM   1107 C CA   . GLY A 1 140 ? 1.32186   -5.24492  -63.40719 1.000 27.80751 ? 189  GLY I CA   1 
ATOM   1108 C C    . GLY A 1 140 ? 2.26711   -4.06331  -63.38226 1.000 28.08823 ? 189  GLY I C    1 
ATOM   1109 O O    . GLY A 1 140 ? 3.48134   -4.26068  -63.53485 1.000 27.18816 ? 189  GLY I O    1 
ATOM   1110 N N    . ARG A 1 141 ? 1.76555   -2.84609  -63.19385 1.000 25.46259 ? 190  ARG I N    1 
ATOM   1111 C CA   . ARG A 1 141 ? 2.64445   -1.69161  -63.09687 1.000 25.40166 ? 190  ARG I CA   1 
ATOM   1112 C C    . ARG A 1 141 ? 3.40042   -1.70321  -61.77204 1.000 24.25114 ? 190  ARG I C    1 
ATOM   1113 O O    . ARG A 1 141 ? 2.89015   -2.15529  -60.74005 1.000 24.49234 ? 190  ARG I O    1 
ATOM   1114 C CB   . ARG A 1 141 ? 1.84312   -0.40008  -63.23527 1.000 28.10643 ? 190  ARG I CB   1 
ATOM   1115 C CG   . ARG A 1 141 ? 0.91075   -0.38432  -64.44420 1.000 29.71364 ? 190  ARG I CG   1 
ATOM   1116 C CD   . ARG A 1 141 ? 1.31622   0.67045   -65.42899 1.000 29.72941 ? 190  ARG I CD   1 
ATOM   1117 N NE   . ARG A 1 141 ? 1.20804   2.01626   -64.87791 1.000 26.36752 ? 190  ARG I NE   1 
ATOM   1118 C CZ   . ARG A 1 141 ? 1.89749   3.05631   -65.32493 1.000 27.32773 ? 190  ARG I CZ   1 
ATOM   1119 N NH1  . ARG A 1 141 ? 2.80894   2.92452   -66.28229 1.000 27.80370 ? 190  ARG I NH1  1 
ATOM   1120 N NH2  . ARG A 1 141 ? 1.68466   4.25466   -64.78945 1.000 25.86953 ? 190  ARG I NH2  1 
ATOM   1121 N N    . ALA A 1 142 ? 4.62489   -1.18749  -61.80503 1.000 25.38544 ? 191  ALA I N    1 
ATOM   1122 C CA   . ALA A 1 142 ? 5.48701   -1.20624  -60.63240 1.000 23.73969 ? 191  ALA I CA   1 
ATOM   1123 C C    . ALA A 1 142 ? 5.17422   -0.03558  -59.70361 1.000 22.62256 ? 191  ALA I C    1 
ATOM   1124 O O    . ALA A 1 142 ? 4.59937   0.97340   -60.10997 1.000 22.08009 ? 191  ALA I O    1 
ATOM   1125 C CB   . ALA A 1 142 ? 6.95671   -1.14779  -61.05015 1.000 26.56592 ? 191  ALA I CB   1 
ATOM   1126 N N    . PHE A 1 143 ? 5.60600   -0.17231  -58.44800 1.000 22.70417 ? 192  PHE I N    1 
ATOM   1127 C CA   . PHE A 1 143 ? 5.35438   0.86373   -57.44745 1.000 23.45128 ? 192  PHE I CA   1 
ATOM   1128 C C    . PHE A 1 143 ? 5.78767   2.23571   -57.94519 1.000 22.61035 ? 192  PHE I C    1 
ATOM   1129 O O    . PHE A 1 143 ? 5.05082   3.21931   -57.80451 1.000 20.86512 ? 192  PHE I O    1 
ATOM   1130 C CB   . PHE A 1 143 ? 6.07169   0.52144   -56.14138 1.000 23.53343 ? 192  PHE I CB   1 
ATOM   1131 C CG   . PHE A 1 143 ? 5.81354   1.50341   -55.03224 1.000 21.92451 ? 192  PHE I CG   1 
ATOM   1132 C CD1  . PHE A 1 143 ? 6.54361   2.67881   -54.94011 1.000 22.14790 ? 192  PHE I CD1  1 
ATOM   1133 C CD2  . PHE A 1 143 ? 4.83544   1.25200   -54.07891 1.000 20.83860 ? 192  PHE I CD2  1 
ATOM   1134 C CE1  . PHE A 1 143 ? 6.31196   3.58622   -53.91350 1.000 22.11062 ? 192  PHE I CE1  1 
ATOM   1135 C CE2  . PHE A 1 143 ? 4.59852   2.15589   -53.04900 1.000 21.25094 ? 192  PHE I CE2  1 
ATOM   1136 C CZ   . PHE A 1 143 ? 5.33149   3.32372   -52.96954 1.000 20.08750 ? 192  PHE I CZ   1 
ATOM   1137 N N    . ASP A 1 144 ? 6.99837   2.32507   -58.52171 1.000 22.60468 ? 193  ASP I N    1 
ATOM   1138 C CA   . ASP A 1 144 ? 7.51399   3.61793   -58.95227 1.000 23.06252 ? 193  ASP I CA   1 
ATOM   1139 C C    . ASP A 1 144 ? 6.84901   4.13350   -60.22369 1.000 23.89053 ? 193  ASP I C    1 
ATOM   1140 O O    . ASP A 1 144 ? 7.01097   5.31557   -60.54282 1.000 24.41428 ? 193  ASP I O    1 
ATOM   1141 C CB   . ASP A 1 144 ? 9.03219   3.53363   -59.15857 1.000 23.32755 ? 193  ASP I CB   1 
ATOM   1142 C CG   . ASP A 1 144 ? 9.41148   2.46750   -60.15761 1.000 26.69328 ? 193  ASP I CG   1 
ATOM   1143 O OD1  . ASP A 1 144 ? 9.35611   1.26745   -59.79965 1.000 27.89517 ? 193  ASP I OD1  1 
ATOM   1144 O OD2  . ASP A 1 144 ? 9.72565   2.82874   -61.31408 1.000 31.68299 ? 193  ASP I OD2  1 
ATOM   1145 N N    . GLU A 1 145 ? 6.10637   3.29169   -60.95043 1.000 21.83919 ? 194  GLU I N    1 
ATOM   1146 C CA   . GLU A 1 145 ? 5.28041   3.79248   -62.04513 1.000 22.30769 ? 194  GLU I CA   1 
ATOM   1147 C C    . GLU A 1 145 ? 3.95742   4.34168   -61.53308 1.000 22.01973 ? 194  GLU I C    1 
ATOM   1148 O O    . GLU A 1 145 ? 3.48050   5.37753   -62.01786 1.000 21.82095 ? 194  GLU I O    1 
ATOM   1149 C CB   . GLU A 1 145 ? 5.01865   2.68030   -63.05772 1.000 21.02979 ? 194  GLU I CB   1 
ATOM   1150 C CG   . GLU A 1 145 ? 6.30332   2.19036   -63.73342 1.000 25.70722 ? 194  GLU I CG   1 
ATOM   1151 C CD   . GLU A 1 145 ? 6.07368   1.01649   -64.65859 1.000 29.72901 ? 194  GLU I CD   1 
ATOM   1152 O OE1  . GLU A 1 145 ? 5.43492   0.03014   -64.24063 1.000 30.06927 ? 194  GLU I OE1  1 
ATOM   1153 O OE2  . GLU A 1 145 ? 6.55380   1.07640   -65.81596 1.000 33.40667 ? 194  GLU I OE2  1 
ATOM   1154 N N    . VAL A 1 146 ? 3.37193   3.65808   -60.54395 1.000 21.14580 ? 195  VAL I N    1 
ATOM   1155 C CA   . VAL A 1 146 ? 2.05638   4.02337   -60.02812 1.000 19.87392 ? 195  VAL I CA   1 
ATOM   1156 C C    . VAL A 1 146 ? 2.15039   5.26366   -59.16117 1.000 19.33224 ? 195  VAL I C    1 
ATOM   1157 O O    . VAL A 1 146 ? 1.29151   6.15254   -59.22838 1.000 19.39901 ? 195  VAL I O    1 
ATOM   1158 C CB   . VAL A 1 146 ? 1.44639   2.84920   -59.24019 1.000 18.65187 ? 195  VAL I CB   1 
ATOM   1159 C CG1  . VAL A 1 146 ? 0.10680   3.26922   -58.57443 1.000 18.45695 ? 195  VAL I CG1  1 
ATOM   1160 C CG2  . VAL A 1 146 ? 1.24529   1.63754   -60.13667 1.000 20.94960 ? 195  VAL I CG2  1 
ATOM   1161 N N    . PHE A 1 147 ? 3.17718   5.34197   -58.32061 1.000 18.57960 ? 196  PHE I N    1 
ATOM   1162 C CA   . PHE A 1 147 ? 3.24356   6.38144   -57.31053 1.000 19.66177 ? 196  PHE I CA   1 
ATOM   1163 C C    . PHE A 1 147 ? 4.39653   7.33444   -57.56869 1.000 21.50269 ? 196  PHE I C    1 
ATOM   1164 O O    . PHE A 1 147 ? 5.44380   6.95193   -58.10022 1.000 21.56742 ? 196  PHE I O    1 
ATOM   1165 C CB   . PHE A 1 147 ? 3.37957   5.77860   -55.91527 1.000 19.18774 ? 196  PHE I CB   1 
ATOM   1166 C CG   . PHE A 1 147 ? 2.23426   4.88430   -55.54090 1.000 17.94823 ? 196  PHE I CG   1 
ATOM   1167 C CD1  . PHE A 1 147 ? 0.97492   5.41379   -55.33142 1.000 18.38836 ? 196  PHE I CD1  1 
ATOM   1168 C CD2  . PHE A 1 147 ? 2.41273   3.51793   -55.42851 1.000 18.41406 ? 196  PHE I CD2  1 
ATOM   1169 C CE1  . PHE A 1 147 ? -0.09595  4.59311   -54.99834 1.000 18.45665 ? 196  PHE I CE1  1 
ATOM   1170 C CE2  . PHE A 1 147 ? 1.36133   2.69040   -55.09201 1.000 18.02848 ? 196  PHE I CE2  1 
ATOM   1171 C CZ   . PHE A 1 147 ? 0.09794   3.22445   -54.86904 1.000 18.51165 ? 196  PHE I CZ   1 
ATOM   1172 N N    . LEU A 1 148 ? 4.18564   8.58088   -57.16281 1.000 21.57026 ? 197  LEU I N    1 
ATOM   1173 C CA   . LEU A 1 148 ? 5.18141   9.62538   -57.34342 1.000 23.41920 ? 197  LEU I CA   1 
ATOM   1174 C C    . LEU A 1 148 ? 6.30861   9.43385   -56.33434 1.000 22.53267 ? 197  LEU I C    1 
ATOM   1175 O O    . LEU A 1 148 ? 6.09840   9.52630   -55.12402 1.000 22.25492 ? 197  LEU I O    1 
ATOM   1176 C CB   . LEU A 1 148 ? 4.51681   10.99066  -57.18440 1.000 24.47388 ? 197  LEU I CB   1 
ATOM   1177 C CG   . LEU A 1 148 ? 5.29734   12.24475  -57.53560 1.000 26.93853 ? 197  LEU I CG   1 
ATOM   1178 C CD1  . LEU A 1 148 ? 5.71254   12.17948  -59.00528 1.000 25.21162 ? 197  LEU I CD1  1 
ATOM   1179 C CD2  . LEU A 1 148 ? 4.43919   13.47701  -57.26503 1.000 28.97681 ? 197  LEU I CD2  1 
ATOM   1180 N N    . CYS A 1 149 ? 7.50655   9.16221   -56.82808 1.000 22.03232 ? 198  CYS I N    1 
ATOM   1181 C CA   . CYS A 1 149 ? 8.64023   8.85503   -55.97340 1.000 22.95271 ? 198  CYS I CA   1 
ATOM   1182 C C    . CYS A 1 149 ? 9.87779   8.90398   -56.85239 1.000 24.49717 ? 198  CYS I C    1 
ATOM   1183 O O    . CYS A 1 149 ? 9.78968   9.07624   -58.07296 1.000 26.29640 ? 198  CYS I O    1 
ATOM   1184 C CB   . CYS A 1 149 ? 8.50100   7.48699   -55.30539 1.000 23.21339 ? 198  CYS I CB   1 
ATOM   1185 S SG   . CYS A 1 149 ? 8.40501   6.09846   -56.45144 1.000 26.05229 ? 198  CYS I SG   1 
ATOM   1186 N N    . ASP A 1 150 ? 11.03333  8.72648   -56.22271 1.000 23.48221 ? 199  ASP I N    1 
ATOM   1187 C CA   . ASP A 1 150 ? 12.30871  8.62030   -56.93503 1.000 26.12570 ? 199  ASP I CA   1 
ATOM   1188 C C    . ASP A 1 150 ? 12.92975  7.28533   -56.54444 1.000 24.00894 ? 199  ASP I C    1 
ATOM   1189 O O    . ASP A 1 150 ? 13.54847  7.17799   -55.48470 1.000 22.95464 ? 199  ASP I O    1 
ATOM   1190 C CB   . ASP A 1 150 ? 13.22847  9.78264   -56.59351 1.000 26.40887 ? 199  ASP I CB   1 
ATOM   1191 C CG   . ASP A 1 150 ? 14.58979  9.67212   -57.27473 1.000 27.50355 ? 199  ASP I CG   1 
ATOM   1192 O OD1  . ASP A 1 150 ? 14.84146  8.64765   -57.93933 1.000 28.04401 ? 199  ASP I OD1  1 
ATOM   1193 O OD2  . ASP A 1 150 ? 15.38489  10.61789  -57.14176 1.000 32.08924 ? 199  ASP I OD2  1 
ATOM   1194 N N    . LYS A 1 151 ? 12.78180  6.27264   -57.40309 1.000 24.00947 ? 200  LYS I N    1 
ATOM   1195 C CA   . LYS A 1 151 ? 13.23274  4.93534   -57.03636 1.000 25.33195 ? 200  LYS I CA   1 
ATOM   1196 C C    . LYS A 1 151 ? 14.74559  4.85838   -56.85718 1.000 27.85614 ? 200  LYS I C    1 
ATOM   1197 O O    . LYS A 1 151 ? 15.23551  3.88214   -56.27972 1.000 27.20459 ? 200  LYS I O    1 
ATOM   1198 C CB   . LYS A 1 151 ? 12.76505  3.90616   -58.07184 1.000 28.72638 ? 200  LYS I CB   1 
ATOM   1199 C CG   . LYS A 1 151 ? 13.44736  3.97082   -59.42859 1.000 30.17630 ? 200  LYS I CG   1 
ATOM   1200 C CD   . LYS A 1 151 ? 13.06463  2.75627   -60.27071 1.000 32.02371 ? 200  LYS I CD   1 
ATOM   1201 C CE   . LYS A 1 151 ? 13.30103  1.45571   -59.49580 1.000 35.94215 ? 200  LYS I CE   1 
ATOM   1202 N NZ   . LYS A 1 151 ? 12.99193  0.21456   -60.28103 1.000 40.50599 ? 200  LYS I NZ   1 
ATOM   1203 N N    . ASN A 1 152 ? 15.49004  5.86521   -57.31266 1.000 28.24799 ? 201  ASN I N    1 
ATOM   1204 C CA   . ASN A 1 152 ? 16.94444  5.87785   -57.19355 1.000 28.45948 ? 201  ASN I CA   1 
ATOM   1205 C C    . ASN A 1 152 ? 17.43618  6.66702   -55.98916 1.000 28.52824 ? 201  ASN I C    1 
ATOM   1206 O O    . ASN A 1 152 ? 18.65059  6.75296   -55.77353 1.000 30.25155 ? 201  ASN I O    1 
ATOM   1207 C CB   . ASN A 1 152 ? 17.57317  6.44344   -58.47234 1.000 28.62949 ? 201  ASN I CB   1 
ATOM   1208 C CG   . ASN A 1 152 ? 17.25947  5.60162   -59.68638 1.000 33.91680 ? 201  ASN I CG   1 
ATOM   1209 O OD1  . ASN A 1 152 ? 17.35911  4.37984   -59.64448 1.000 34.58463 ? 201  ASN I OD1  1 
ATOM   1210 N ND2  . ASN A 1 152 ? 16.85689  6.25046   -60.77075 1.000 38.27339 ? 201  ASN I ND2  1 
ATOM   1211 N N    . ALA A 1 153 ? 16.52028  7.23126   -55.18062 1.000 25.88742 ? 202  ALA I N    1 
ATOM   1212 C CA   . ALA A 1 153 ? 16.88310  8.02553   -54.02453 1.000 26.85225 ? 202  ALA I CA   1 
ATOM   1213 C C    . ALA A 1 153 ? 16.72949  7.20891   -52.75015 1.000 27.04308 ? 202  ALA I C    1 
ATOM   1214 O O    . ALA A 1 153 ? 15.91798  6.27712   -52.69622 1.000 26.08024 ? 202  ALA I O    1 
ATOM   1215 C CB   . ALA A 1 153 ? 16.00636  9.27981   -53.92634 1.000 28.40471 ? 202  ALA I CB   1 
ATOM   1216 N N    . PRO A 1 154 ? 17.51767  7.51975   -51.72259 1.000 26.62676 ? 203  PRO I N    1 
ATOM   1217 C CA   . PRO A 1 154 ? 17.25988  6.93324   -50.40481 1.000 25.08724 ? 203  PRO I CA   1 
ATOM   1218 C C    . PRO A 1 154 ? 15.80149  7.14174   -50.03826 1.000 23.71047 ? 203  PRO I C    1 
ATOM   1219 O O    . PRO A 1 154 ? 15.24286  8.21170   -50.27293 1.000 22.77470 ? 203  PRO I O    1 
ATOM   1220 C CB   . PRO A 1 154 ? 18.17974  7.72261   -49.47055 1.000 26.90023 ? 203  PRO I CB   1 
ATOM   1221 C CG   . PRO A 1 154 ? 19.29080  8.22757   -50.36651 1.000 27.61815 ? 203  PRO I CG   1 
ATOM   1222 C CD   . PRO A 1 154 ? 18.67202  8.43951   -51.72202 1.000 30.21111 ? 203  PRO I CD   1 
ATOM   1223 N N    . TYR A 1 155 ? 15.19722  6.11445   -49.45403 1.000 21.42142 ? 204  TYR I N    1 
ATOM   1224 C CA   . TYR A 1 155 ? 13.81095  6.18705   -48.98178 1.000 20.49549 ? 204  TYR I CA   1 
ATOM   1225 C C    . TYR A 1 155 ? 12.83144  6.44384   -50.11400 1.000 23.04193 ? 204  TYR I C    1 
ATOM   1226 O O    . TYR A 1 155 ? 11.70182  6.89030   -49.87165 1.000 21.80529 ? 204  TYR I O    1 
ATOM   1227 C CB   . TYR A 1 155 ? 13.64517  7.26911   -47.90646 1.000 21.52712 ? 204  TYR I CB   1 
ATOM   1228 C CG   . TYR A 1 155 ? 14.76914  7.28571   -46.89822 1.000 23.12739 ? 204  TYR I CG   1 
ATOM   1229 C CD1  . TYR A 1 155 ? 14.99130  6.19340   -46.06827 1.000 23.75695 ? 204  TYR I CD1  1 
ATOM   1230 C CD2  . TYR A 1 155 ? 15.60441  8.38754   -46.78156 1.000 25.98088 ? 204  TYR I CD2  1 
ATOM   1231 C CE1  . TYR A 1 155 ? 16.01621  6.19562   -45.14481 1.000 26.61351 ? 204  TYR I CE1  1 
ATOM   1232 C CE2  . TYR A 1 155 ? 16.64051  8.39870   -45.85308 1.000 27.68599 ? 204  TYR I CE2  1 
ATOM   1233 C CZ   . TYR A 1 155 ? 16.83493  7.29897   -45.04332 1.000 28.95107 ? 204  TYR I CZ   1 
ATOM   1234 O OH   . TYR A 1 155 ? 17.85451  7.30646   -44.12388 1.000 31.62988 ? 204  TYR I OH   1 
ATOM   1235 N N    . TYR A 1 156 ? 13.23711  6.16940   -51.35209 1.000 22.87202 ? 205  TYR I N    1 
ATOM   1236 C CA   . TYR A 1 156 ? 12.44009  6.47528   -52.53731 1.000 25.25111 ? 205  TYR I CA   1 
ATOM   1237 C C    . TYR A 1 156 ? 12.08084  7.95447   -52.62053 1.000 23.11861 ? 205  TYR I C    1 
ATOM   1238 O O    . TYR A 1 156 ? 11.11804  8.32415   -53.29665 1.000 22.48690 ? 205  TYR I O    1 
ATOM   1239 C CB   . TYR A 1 156 ? 11.17118  5.61312   -52.60011 1.000 23.14391 ? 205  TYR I CB   1 
ATOM   1240 C CG   . TYR A 1 156 ? 11.29980  4.34002   -53.42636 1.000 22.41376 ? 205  TYR I CG   1 
ATOM   1241 C CD1  . TYR A 1 156 ? 12.52397  3.67476   -53.55513 1.000 22.90150 ? 205  TYR I CD1  1 
ATOM   1242 C CD2  . TYR A 1 156 ? 10.19765  3.80617   -54.07916 1.000 22.68045 ? 205  TYR I CD2  1 
ATOM   1243 C CE1  . TYR A 1 156 ? 12.62913  2.51219   -54.29946 1.000 23.56272 ? 205  TYR I CE1  1 
ATOM   1244 C CE2  . TYR A 1 156 ? 10.29720  2.64203   -54.83725 1.000 25.17443 ? 205  TYR I CE2  1 
ATOM   1245 C CZ   . TYR A 1 156 ? 11.52504  2.00153   -54.94563 1.000 23.66747 ? 205  TYR I CZ   1 
ATOM   1246 O OH   . TYR A 1 156 ? 11.62064  0.84899   -55.69939 1.000 26.88487 ? 205  TYR I OH   1 
ATOM   1247 N N    . GLY A 1 157 ? 12.86082  8.81641   -51.96610 1.000 22.37007 ? 206  GLY I N    1 
ATOM   1248 C CA   . GLY A 1 157 ? 12.63383  10.24319  -51.99961 1.000 23.93288 ? 206  GLY I CA   1 
ATOM   1249 C C    . GLY A 1 157 ? 11.60423  10.74465  -51.01103 1.000 23.50531 ? 206  GLY I C    1 
ATOM   1250 O O    . GLY A 1 157 ? 11.38842  11.96033  -50.92967 1.000 23.73614 ? 206  GLY I O    1 
ATOM   1251 N N    . PHE A 1 158 ? 10.97384  9.85521   -50.25582 1.000 21.14830 ? 207  PHE I N    1 
ATOM   1252 C CA   . PHE A 1 158 ? 9.96230   10.28887  -49.30086 1.000 21.67163 ? 207  PHE I CA   1 
ATOM   1253 C C    . PHE A 1 158 ? 10.60882  10.95126  -48.09050 1.000 22.46272 ? 207  PHE I C    1 
ATOM   1254 O O    . PHE A 1 158 ? 11.67464  10.53128  -47.62407 1.000 23.36027 ? 207  PHE I O    1 
ATOM   1255 C CB   . PHE A 1 158 ? 9.10490   9.10187   -48.86094 1.000 21.78973 ? 207  PHE I CB   1 
ATOM   1256 C CG   . PHE A 1 158 ? 8.22616   8.56705   -49.94875 1.000 20.63019 ? 207  PHE I CG   1 
ATOM   1257 C CD1  . PHE A 1 158 ? 7.08317   9.25577   -50.33143 1.000 19.64626 ? 207  PHE I CD1  1 
ATOM   1258 C CD2  . PHE A 1 158 ? 8.55433   7.39359   -50.60820 1.000 21.85610 ? 207  PHE I CD2  1 
ATOM   1259 C CE1  . PHE A 1 158 ? 6.26213   8.77258   -51.34644 1.000 19.80393 ? 207  PHE I CE1  1 
ATOM   1260 C CE2  . PHE A 1 158 ? 7.75153   6.89708   -51.62609 1.000 23.25460 ? 207  PHE I CE2  1 
ATOM   1261 C CZ   . PHE A 1 158 ? 6.60043   7.59190   -52.00331 1.000 19.65274 ? 207  PHE I CZ   1 
ATOM   1262 N N    . ASN A 1 159 ? 9.93717   11.97918  -47.56087 1.000 21.85025 ? 208  ASN I N    1 
ATOM   1263 C CA   . ASN A 1 159 ? 10.49597  12.78657  -46.48287 1.000 22.14522 ? 208  ASN I CA   1 
ATOM   1264 C C    . ASN A 1 159 ? 10.16399  12.25445  -45.09805 1.000 24.04583 ? 208  ASN I C    1 
ATOM   1265 O O    . ASN A 1 159 ? 10.75742  12.70743  -44.11502 1.000 23.33694 ? 208  ASN I O    1 
ATOM   1266 C CB   . ASN A 1 159 ? 9.99443   14.23156  -46.59128 1.000 27.00410 ? 208  ASN I CB   1 
ATOM   1267 C CG   . ASN A 1 159 ? 10.40924  14.90122  -47.89223 1.000 32.44980 ? 208  ASN I CG   1 
ATOM   1268 O OD1  . ASN A 1 159 ? 11.58933  14.93724  -48.24069 1.000 36.08394 ? 208  ASN I OD1  1 
ATOM   1269 N ND2  . ASN A 1 159 ? 9.43262   15.42401  -48.62362 1.000 36.42577 ? 208  ASN I ND2  1 
ATOM   1270 N N    . SER A 1 160 ? 9.22856   11.31835  -44.99732 1.000 20.96420 ? 209  SER I N    1 
ATOM   1271 C CA   . SER A 1 160 ? 8.75250   10.82309  -43.71456 1.000 20.67321 ? 209  SER I CA   1 
ATOM   1272 C C    . SER A 1 160 ? 7.87690   9.61210   -43.99544 1.000 20.13703 ? 209  SER I C    1 
ATOM   1273 O O    . SER A 1 160 ? 7.47892   9.36443   -45.13962 1.000 18.92194 ? 209  SER I O    1 
ATOM   1274 C CB   . SER A 1 160 ? 7.95365   11.89176  -42.96179 1.000 22.16267 ? 209  SER I CB   1 
ATOM   1275 O OG   . SER A 1 160 ? 6.73238   12.15545  -43.64854 1.000 20.73145 ? 209  SER I OG   1 
ATOM   1276 N N    . TYR A 1 161 ? 7.54081   8.87862   -42.92952 1.000 18.91914 ? 210  TYR I N    1 
ATOM   1277 C CA   . TYR A 1 161 ? 6.57315   7.80158   -43.09836 1.000 19.14909 ? 210  TYR I CA   1 
ATOM   1278 C C    . TYR A 1 161 ? 5.22400   8.35030   -43.56283 1.000 18.09832 ? 210  TYR I C    1 
ATOM   1279 O O    . TYR A 1 161 ? 4.57992   7.76033   -44.43569 1.000 18.70098 ? 210  TYR I O    1 
ATOM   1280 C CB   . TYR A 1 161 ? 6.41548   6.97778   -41.81124 1.000 20.23339 ? 210  TYR I CB   1 
ATOM   1281 C CG   . TYR A 1 161 ? 5.41997   5.86996   -42.04261 1.000 19.45599 ? 210  TYR I CG   1 
ATOM   1282 C CD1  . TYR A 1 161 ? 5.77361   4.73316   -42.76432 1.000 22.02457 ? 210  TYR I CD1  1 
ATOM   1283 C CD2  . TYR A 1 161 ? 4.10172   5.99039   -41.61358 1.000 19.06214 ? 210  TYR I CD2  1 
ATOM   1284 C CE1  . TYR A 1 161 ? 4.85428   3.73320   -43.01421 1.000 23.17125 ? 210  TYR I CE1  1 
ATOM   1285 C CE2  . TYR A 1 161 ? 3.17705   4.99345   -41.86454 1.000 21.22298 ? 210  TYR I CE2  1 
ATOM   1286 C CZ   . TYR A 1 161 ? 3.55592   3.87640   -42.56512 1.000 22.32870 ? 210  TYR I CZ   1 
ATOM   1287 O OH   . TYR A 1 161 ? 2.63048   2.88702   -42.82122 1.000 30.51872 ? 210  TYR I OH   1 
ATOM   1288 N N    . ASP A 1 162 ? 4.79878   9.50072   -43.03073 1.000 18.69887 ? 211  ASP I N    1 
ATOM   1289 C CA   . ASP A 1 162 ? 3.51703   10.07186  -43.45405 1.000 17.96549 ? 211  ASP I CA   1 
ATOM   1290 C C    . ASP A 1 162 ? 3.52460   10.42175  -44.94164 1.000 17.98122 ? 211  ASP I C    1 
ATOM   1291 O O    . ASP A 1 162 ? 2.50837   10.27061  -45.63498 1.000 16.82891 ? 211  ASP I O    1 
ATOM   1292 C CB   . ASP A 1 162 ? 3.18934   11.31538  -42.62907 1.000 20.16503 ? 211  ASP I CB   1 
ATOM   1293 C CG   . ASP A 1 162 ? 1.86216   11.92911  -43.02573 1.000 23.37729 ? 211  ASP I CG   1 
ATOM   1294 O OD1  . ASP A 1 162 ? 0.82887   11.24064  -42.86190 1.000 20.44763 ? 211  ASP I OD1  1 
ATOM   1295 O OD2  . ASP A 1 162 ? 1.85887   13.08457  -43.51361 1.000 25.44788 ? 211  ASP I OD2  1 
ATOM   1296 N N    . ASP A 1 163 ? 4.65997   10.91156  -45.44804 1.000 17.91357 ? 212  ASP I N    1 
ATOM   1297 C CA   . ASP A 1 163 ? 4.75903   11.25370  -46.86429 1.000 18.90606 ? 212  ASP I CA   1 
ATOM   1298 C C    . ASP A 1 163 ? 4.56469   10.00992  -47.72677 1.000 18.65057 ? 212  ASP I C    1 
ATOM   1299 O O    . ASP A 1 163 ? 3.88702   10.04866  -48.75949 1.000 19.15859 ? 212  ASP I O    1 
ATOM   1300 C CB   . ASP A 1 163 ? 6.13930   11.88965  -47.10999 1.000 18.78302 ? 212  ASP I CB   1 
ATOM   1301 C CG   . ASP A 1 163 ? 6.28179   12.54668  -48.47162 1.000 24.95460 ? 212  ASP I CG   1 
ATOM   1302 O OD1  . ASP A 1 163 ? 5.26793   12.99799  -49.04513 1.000 26.25688 ? 212  ASP I OD1  1 
ATOM   1303 O OD2  . ASP A 1 163 ? 7.44588   12.63610  -48.96409 1.000 25.01568 ? 212  ASP I OD2  1 
ATOM   1304 N N    . PHE A 1 164 ? 5.16994   8.89823   -47.31194 1.000 17.45138 ? 213  PHE I N    1 
ATOM   1305 C CA   . PHE A 1 164 ? 4.99510   7.62064   -47.99470 1.000 18.39726 ? 213  PHE I CA   1 
ATOM   1306 C C    . PHE A 1 164 ? 3.56079   7.11402   -47.86069 1.000 18.14352 ? 213  PHE I C    1 
ATOM   1307 O O    . PHE A 1 164 ? 2.95674   6.66318   -48.84102 1.000 18.24484 ? 213  PHE I O    1 
ATOM   1308 C CB   . PHE A 1 164 ? 5.99515   6.60926   -47.41868 1.000 19.42036 ? 213  PHE I CB   1 
ATOM   1309 C CG   . PHE A 1 164 ? 5.68631   5.18801   -47.77153 1.000 21.60929 ? 213  PHE I CG   1 
ATOM   1310 C CD1  . PHE A 1 164 ? 6.10909   4.64951   -48.97116 1.000 27.89005 ? 213  PHE I CD1  1 
ATOM   1311 C CD2  . PHE A 1 164 ? 4.96407   4.39525   -46.89078 1.000 24.27906 ? 213  PHE I CD2  1 
ATOM   1312 C CE1  . PHE A 1 164 ? 5.81742   3.33159   -49.29240 1.000 28.05926 ? 213  PHE I CE1  1 
ATOM   1313 C CE2  . PHE A 1 164 ? 4.67177   3.09029   -47.20565 1.000 26.68868 ? 213  PHE I CE2  1 
ATOM   1314 C CZ   . PHE A 1 164 ? 5.08834   2.56391   -48.40717 1.000 23.96072 ? 213  PHE I CZ   1 
ATOM   1315 N N    . PHE A 1 165 ? 3.02370   7.14363   -46.63697 1.000 16.58914 ? 214  PHE I N    1 
ATOM   1316 C CA   . PHE A 1 165 ? 1.64316   6.72903   -46.39587 1.000 16.96767 ? 214  PHE I CA   1 
ATOM   1317 C C    . PHE A 1 165 ? 0.68204   7.48047   -47.29989 1.000 16.32322 ? 214  PHE I C    1 
ATOM   1318 O O    . PHE A 1 165 ? -0.29055  6.90775   -47.81361 1.000 18.36214 ? 214  PHE I O    1 
ATOM   1319 C CB   . PHE A 1 165 ? 1.32233   6.97249   -44.92087 1.000 17.26895 ? 214  PHE I CB   1 
ATOM   1320 C CG   . PHE A 1 165 ? 0.00626   6.41518   -44.47288 1.000 17.67951 ? 214  PHE I CG   1 
ATOM   1321 C CD1  . PHE A 1 165 ? -0.19093  5.04330   -44.41757 1.000 19.03123 ? 214  PHE I CD1  1 
ATOM   1322 C CD2  . PHE A 1 165 ? -1.01488  7.25991   -44.08152 1.000 19.84136 ? 214  PHE I CD2  1 
ATOM   1323 C CE1  . PHE A 1 165 ? -1.42968  4.51663   -43.98280 1.000 22.15824 ? 214  PHE I CE1  1 
ATOM   1324 C CE2  . PHE A 1 165 ? -2.24646  6.74071   -43.65442 1.000 18.25418 ? 214  PHE I CE2  1 
ATOM   1325 C CZ   . PHE A 1 165 ? -2.43556  5.36875   -43.60748 1.000 18.46611 ? 214  PHE I CZ   1 
ATOM   1326 N N    . ASN A 1 166 ? 0.92921   8.77276   -47.49019 1.000 16.57376 ? 215  ASN I N    1 
ATOM   1327 C CA   . ASN A 1 166 ? 0.09198   9.63166   -48.31302 1.000 18.17588 ? 215  ASN I CA   1 
ATOM   1328 C C    . ASN A 1 166 ? 0.72091   9.90403   -49.67110 1.000 17.34834 ? 215  ASN I C    1 
ATOM   1329 O O    . ASN A 1 166 ? 0.54430   10.98476  -50.24875 1.000 18.10917 ? 215  ASN I O    1 
ATOM   1330 C CB   . ASN A 1 166 ? -0.18900  10.91641  -47.55267 1.000 18.23482 ? 215  ASN I CB   1 
ATOM   1331 C CG   . ASN A 1 166 ? -1.27945  10.71240  -46.52566 1.000 20.26824 ? 215  ASN I CG   1 
ATOM   1332 O OD1  . ASN A 1 166 ? -2.25749  10.02015  -46.79426 1.000 21.83578 ? 215  ASN I OD1  1 
ATOM   1333 N ND2  . ASN A 1 166 ? -1.10602  11.27174  -45.35979 1.000 22.23135 ? 215  ASN I ND2  1 
ATOM   1334 N N    . ARG A 1 167 ? 1.45870   8.93075   -50.18440 1.000 16.73399 ? 216  ARG I N    1 
ATOM   1335 C CA   . ARG A 1 167 ? 2.01963   9.04769   -51.52010 1.000 18.13913 ? 216  ARG I CA   1 
ATOM   1336 C C    . ARG A 1 167 ? 0.91837   9.35236   -52.53300 1.000 17.61596 ? 216  ARG I C    1 
ATOM   1337 O O    . ARG A 1 167 ? -0.24187  8.96161   -52.36665 1.000 17.10405 ? 216  ARG I O    1 
ATOM   1338 C CB   . ARG A 1 167 ? 2.75487   7.75448   -51.88411 1.000 18.25583 ? 216  ARG I CB   1 
ATOM   1339 C CG   . ARG A 1 167 ? 1.84915   6.52043   -51.90877 1.000 17.90426 ? 216  ARG I CG   1 
ATOM   1340 C CD   . ARG A 1 167 ? 2.65997   5.22093   -51.92807 1.000 19.02285 ? 216  ARG I CD   1 
ATOM   1341 N NE   . ARG A 1 167 ? 1.78523   4.05490   -51.89393 1.000 18.25578 ? 216  ARG I NE   1 
ATOM   1342 C CZ   . ARG A 1 167 ? 1.25342   3.56897   -50.77967 1.000 21.30510 ? 216  ARG I CZ   1 
ATOM   1343 N NH1  . ARG A 1 167 ? 1.56619   4.06910   -49.59823 1.000 20.01907 ? 216  ARG I NH1  1 
ATOM   1344 N NH2  . ARG A 1 167 ? 0.36921   2.57256   -50.85565 1.000 21.09951 ? 216  ARG I NH2  1 
ATOM   1345 N N    . ARG A 1 168 ? 1.29616   10.04685  -53.60580 1.000 17.30474 ? 217  ARG I N    1 
ATOM   1346 C CA   . ARG A 1 168 ? 0.37632   10.44017  -54.66470 1.000 17.93478 ? 217  ARG I CA   1 
ATOM   1347 C C    . ARG A 1 168 ? 0.55926   9.54566   -55.88504 1.000 18.58775 ? 217  ARG I C    1 
ATOM   1348 O O    . ARG A 1 168 ? 1.60026   8.90698   -56.05899 1.000 18.36043 ? 217  ARG I O    1 
ATOM   1349 C CB   . ARG A 1 168 ? 0.60291   11.89631  -55.07366 1.000 19.31068 ? 217  ARG I CB   1 
ATOM   1350 C CG   . ARG A 1 168 ? 0.30055   12.92520  -54.00179 1.000 20.98176 ? 217  ARG I CG   1 
ATOM   1351 C CD   . ARG A 1 168 ? 0.66040   14.30477  -54.50783 1.000 25.34185 ? 217  ARG I CD   1 
ATOM   1352 N NE   . ARG A 1 168 ? 0.47673   15.34500  -53.50345 1.000 26.12198 ? 217  ARG I NE   1 
ATOM   1353 C CZ   . ARG A 1 168 ? -0.61543  16.09109  -53.40032 1.000 28.36762 ? 217  ARG I CZ   1 
ATOM   1354 N NH1  . ARG A 1 168 ? -1.66897  15.88418  -54.17378 1.000 25.42204 ? 217  ARG I NH1  1 
ATOM   1355 N NH2  . ARG A 1 168 ? -0.64749  17.07402  -52.50506 1.000 27.27038 ? 217  ARG I NH2  1 
ATOM   1356 N N    . PHE A 1 169 ? -0.45046  9.54206   -56.75699 1.000 18.23109 ? 218  PHE I N    1 
ATOM   1357 C CA   . PHE A 1 169 ? -0.32272  8.87132   -58.05035 1.000 17.99007 ? 218  PHE I CA   1 
ATOM   1358 C C    . PHE A 1 169 ? 0.55694   9.67921   -58.99204 1.000 21.60343 ? 218  PHE I C    1 
ATOM   1359 O O    . PHE A 1 169 ? 0.43563   10.90577  -59.08448 1.000 20.79806 ? 218  PHE I O    1 
ATOM   1360 C CB   . PHE A 1 169 ? -1.69159  8.66274   -58.70233 1.000 19.08278 ? 218  PHE I CB   1 
ATOM   1361 C CG   . PHE A 1 169 ? -2.55304  7.67232   -57.97683 1.000 17.54667 ? 218  PHE I CG   1 
ATOM   1362 C CD1  . PHE A 1 169 ? -2.12659  6.36625   -57.81740 1.000 18.11683 ? 218  PHE I CD1  1 
ATOM   1363 C CD2  . PHE A 1 169 ? -3.77952  8.04949   -57.44148 1.000 18.59164 ? 218  PHE I CD2  1 
ATOM   1364 C CE1  . PHE A 1 169 ? -2.89453  5.44461   -57.13347 1.000 17.93934 ? 218  PHE I CE1  1 
ATOM   1365 C CE2  . PHE A 1 169 ? -4.55631  7.13326   -56.75405 1.000 17.29288 ? 218  PHE I CE2  1 
ATOM   1366 C CZ   . PHE A 1 169 ? -4.12601  5.82696   -56.60219 1.000 16.79287 ? 218  PHE I CZ   1 
ATOM   1367 N N    . ARG A 1 170 ? 1.43981   8.97403   -59.69893 1.000 19.56269 ? 219  ARG I N    1 
ATOM   1368 C CA   . ARG A 1 170 ? 2.29144   9.62731   -60.68921 1.000 22.40926 ? 219  ARG I CA   1 
ATOM   1369 C C    . ARG A 1 170 ? 1.51643   9.95941   -61.95682 1.000 23.41218 ? 219  ARG I C    1 
ATOM   1370 O O    . ARG A 1 170 ? 1.72804   11.02134  -62.56146 1.000 25.42820 ? 219  ARG I O    1 
ATOM   1371 C CB   . ARG A 1 170 ? 3.49004   8.74066   -61.01588 1.000 22.57426 ? 219  ARG I CB   1 
ATOM   1372 C CG   . ARG A 1 170 ? 4.46326   9.39033   -62.00535 1.000 25.17915 ? 219  ARG I CG   1 
ATOM   1373 C CD   . ARG A 1 170 ? 5.53681   8.41367   -62.44567 1.000 28.17631 ? 219  ARG I CD   1 
ATOM   1374 N NE   . ARG A 1 170 ? 6.34688   7.92461   -61.33615 1.000 26.72447 ? 219  ARG I NE   1 
ATOM   1375 C CZ   . ARG A 1 170 ? 7.42179   8.54511   -60.86505 1.000 27.63016 ? 219  ARG I CZ   1 
ATOM   1376 N NH1  . ARG A 1 170 ? 7.77652   9.74456   -61.30117 1.000 31.50548 ? 219  ARG I NH1  1 
ATOM   1377 N NH2  . ARG A 1 170 ? 8.16099   7.94658   -59.93597 1.000 26.04405 ? 219  ARG I NH2  1 
ATOM   1378 N N    A ASN A 1 171 ? 0.59619   9.07711   -62.36334 0.475 22.72277 ? 220  ASN I N    1 
ATOM   1379 N N    B ASN A 1 171 ? 0.61791   9.05922   -62.38883 0.525 22.75035 ? 220  ASN I N    1 
ATOM   1380 C CA   A ASN A 1 171 ? -0.14894  9.28367   -63.60437 0.475 24.46060 ? 220  ASN I CA   1 
ATOM   1381 C CA   B ASN A 1 171 ? -0.14945  9.24830   -63.62903 0.525 24.50352 ? 220  ASN I CA   1 
ATOM   1382 C C    A ASN A 1 171 ? -1.51607  8.61136   -63.44989 0.475 23.24626 ? 220  ASN I C    1 
ATOM   1383 C C    B ASN A 1 171 ? -1.52266  8.59364   -63.44281 0.525 23.22756 ? 220  ASN I C    1 
ATOM   1384 O O    A ASN A 1 171 ? -1.77151  7.50997   -63.94607 0.475 21.93763 ? 220  ASN I O    1 
ATOM   1385 O O    B ASN A 1 171 ? -1.79290  7.48682   -63.91886 0.525 21.98230 ? 220  ASN I O    1 
ATOM   1386 C CB   A ASN A 1 171 ? 0.61223   8.73560   -64.80946 0.475 24.81123 ? 220  ASN I CB   1 
ATOM   1387 C CB   B ASN A 1 171 ? 0.56562   8.66054   -64.84758 0.525 24.82924 ? 220  ASN I CB   1 
ATOM   1388 C CG   A ASN A 1 171 ? 0.13286   9.32783   -66.11554 0.475 26.91600 ? 220  ASN I CG   1 
ATOM   1389 C CG   B ASN A 1 171 ? 1.77734   9.47721   -65.28510 0.525 26.68608 ? 220  ASN I CG   1 
ATOM   1390 O OD1  A ASN A 1 171 ? -1.06872  9.47681   -66.33774 0.475 27.50692 ? 220  ASN I OD1  1 
ATOM   1391 O OD1  B ASN A 1 171 ? 1.65188   10.63243  -65.69684 0.525 29.51862 ? 220  ASN I OD1  1 
ATOM   1392 N ND2  A ASN A 1 171 ? 1.07361   9.68165   -66.98364 0.475 27.75726 ? 220  ASN I ND2  1 
ATOM   1393 N ND2  B ASN A 1 171 ? 2.95323   8.86395   -65.22639 0.525 28.37730 ? 220  ASN I ND2  1 
ATOM   1394 N N    . ARG A 1 172 ? -2.41669  9.29477   -62.74231 1.000 23.19149 ? 221  ARG I N    1 
ATOM   1395 C CA   . ARG A 1 172 ? -3.72533  8.70696   -62.47302 1.000 20.95890 ? 221  ARG I CA   1 
ATOM   1396 C C    . ARG A 1 172 ? -4.51773  8.44707   -63.75166 1.000 21.49942 ? 221  ARG I C    1 
ATOM   1397 O O    . ARG A 1 172 ? -5.35611  7.53787   -63.77678 1.000 21.25544 ? 221  ARG I O    1 
ATOM   1398 C CB   . ARG A 1 172 ? -4.52801  9.58128   -61.49939 1.000 22.34305 ? 221  ARG I CB   1 
ATOM   1399 C CG   . ARG A 1 172 ? -5.01460  10.89411  -62.07764 1.000 22.93994 ? 221  ARG I CG   1 
ATOM   1400 C CD   . ARG A 1 172 ? -6.45268  10.82024  -62.56852 1.000 22.34407 ? 221  ARG I CD   1 
ATOM   1401 N NE   . ARG A 1 172 ? -6.77508  12.02832  -63.32195 1.000 22.86119 ? 221  ARG I NE   1 
ATOM   1402 C CZ   . ARG A 1 172 ? -7.27866  13.13690  -62.79556 1.000 25.29957 ? 221  ARG I CZ   1 
ATOM   1403 N NH1  . ARG A 1 172 ? -7.62055  13.20654  -61.51662 1.000 21.22881 ? 221  ARG I NH1  1 
ATOM   1404 N NH2  . ARG A 1 172 ? -7.46020  14.19969  -63.57467 1.000 27.70519 ? 221  ARG I NH2  1 
ATOM   1405 N N    . ASP A 1 173 ? -4.26604  9.19780   -64.83261 1.000 22.35384 ? 222  ASP I N    1 
ATOM   1406 C CA   . ASP A 1 173 ? -5.00664  8.90519   -66.05487 1.000 24.12496 ? 222  ASP I CA   1 
ATOM   1407 C C    . ASP A 1 173 ? -4.67722  7.52420   -66.60424 1.000 23.26341 ? 222  ASP I C    1 
ATOM   1408 O O    . ASP A 1 173 ? -5.48620  6.95739   -67.34626 1.000 24.67540 ? 222  ASP I O    1 
ATOM   1409 C CB   . ASP A 1 173 ? -4.74287  9.96272   -67.12417 1.000 24.50019 ? 222  ASP I CB   1 
ATOM   1410 C CG   . ASP A 1 173 ? -5.33382  11.30822  -66.76808 1.000 28.82633 ? 222  ASP I CG   1 
ATOM   1411 O OD1  . ASP A 1 173 ? -6.24999  11.36322  -65.91442 1.000 27.88835 ? 222  ASP I OD1  1 
ATOM   1412 O OD2  . ASP A 1 173 ? -4.89494  12.31715  -67.35531 1.000 34.47569 ? 222  ASP I OD2  1 
ATOM   1413 N N    . ILE A 1 174 ? -3.50804  6.97810   -66.27629 1.000 21.77009 ? 223  ILE I N    1 
ATOM   1414 C CA   . ILE A 1 174 ? -3.19588  5.59144   -66.60712 1.000 21.97993 ? 223  ILE I CA   1 
ATOM   1415 C C    . ILE A 1 174 ? -3.73757  4.62460   -65.55897 1.000 22.81820 ? 223  ILE I C    1 
ATOM   1416 O O    . ILE A 1 174 ? -4.42562  3.65525   -65.88698 1.000 24.69840 ? 223  ILE I O    1 
ATOM   1417 C CB   . ILE A 1 174 ? -1.67059  5.42033   -66.77660 1.000 24.30970 ? 223  ILE I CB   1 
ATOM   1418 C CG1  . ILE A 1 174 ? -1.16266  6.26020   -67.94703 1.000 24.75358 ? 223  ILE I CG1  1 
ATOM   1419 C CG2  . ILE A 1 174 ? -1.32654  3.94988   -66.95035 1.000 26.85250 ? 223  ILE I CG2  1 
ATOM   1420 C CD1  . ILE A 1 174 ? 0.36395   6.20754   -68.12924 1.000 26.17674 ? 223  ILE I CD1  1 
ATOM   1421 N N    . ASP A 1 175 ? -3.41113  4.84330   -64.28985 1.000 21.36753 ? 224  ASP I N    1 
ATOM   1422 C CA   . ASP A 1 175 ? -3.64951  3.82249   -63.27279 1.000 20.71430 ? 224  ASP I CA   1 
ATOM   1423 C C    . ASP A 1 175 ? -5.02811  3.89686   -62.62974 1.000 20.18782 ? 224  ASP I C    1 
ATOM   1424 O O    . ASP A 1 175 ? -5.57640  2.86016   -62.24986 1.000 19.30872 ? 224  ASP I O    1 
ATOM   1425 C CB   . ASP A 1 175 ? -2.57126  3.91498   -62.19270 1.000 21.06798 ? 224  ASP I CB   1 
ATOM   1426 C CG   . ASP A 1 175 ? -1.19708  3.58925   -62.74436 1.000 23.76253 ? 224  ASP I CG   1 
ATOM   1427 O OD1  . ASP A 1 175 ? -1.01025  2.43962   -63.18790 1.000 25.38831 ? 224  ASP I OD1  1 
ATOM   1428 O OD2  . ASP A 1 175 ? -0.33577  4.48625   -62.78258 1.000 23.95952 ? 224  ASP I OD2  1 
ATOM   1429 N N    . ARG A 1 176 ? -5.59737  5.08459   -62.48605 1.000 18.92908 ? 225  ARG I N    1 
ATOM   1430 C CA   . ARG A 1 176 ? -6.87928  5.25980   -61.79595 1.000 17.60511 ? 225  ARG I CA   1 
ATOM   1431 C C    . ARG A 1 176 ? -7.65693  6.34490   -62.51001 1.000 18.78285 ? 225  ARG I C    1 
ATOM   1432 O O    . ARG A 1 176 ? -7.88141  7.43877   -61.97328 1.000 18.04728 ? 225  ARG I O    1 
ATOM   1433 C CB   . ARG A 1 176 ? -6.66247  5.59929   -60.31761 1.000 17.12950 ? 225  ARG I CB   1 
ATOM   1434 C CG   . ARG A 1 176 ? -6.18261  4.44213   -59.47498 1.000 17.37900 ? 225  ARG I CG   1 
ATOM   1435 C CD   . ARG A 1 176 ? -7.23758  3.34924   -59.39901 1.000 16.98808 ? 225  ARG I CD   1 
ATOM   1436 N NE   . ARG A 1 176 ? -6.84531  2.22992   -58.54406 1.000 19.06129 ? 225  ARG I NE   1 
ATOM   1437 C CZ   . ARG A 1 176 ? -6.33890  1.08320   -58.98020 1.000 20.30575 ? 225  ARG I CZ   1 
ATOM   1438 N NH1  . ARG A 1 176 ? -5.98603  0.91581   -60.25138 1.000 18.69513 ? 225  ARG I NH1  1 
ATOM   1439 N NH2  . ARG A 1 176 ? -6.17446  0.07973   -58.11933 1.000 20.46814 ? 225  ARG I NH2  1 
ATOM   1440 N N    . PRO A 1 177 ? -8.07516  6.09705   -63.74752 1.000 19.35559 ? 226  PRO I N    1 
ATOM   1441 C CA   . PRO A 1 177 ? -8.73022  7.15159   -64.52130 1.000 19.86067 ? 226  PRO I CA   1 
ATOM   1442 C C    . PRO A 1 177 ? -10.06976 7.55298   -63.91850 1.000 18.38868 ? 226  PRO I C    1 
ATOM   1443 O O    . PRO A 1 177 ? -10.73024 6.77637   -63.22852 1.000 18.91875 ? 226  PRO I O    1 
ATOM   1444 C CB   . PRO A 1 177 ? -8.91018  6.52476   -65.90764 1.000 22.38815 ? 226  PRO I CB   1 
ATOM   1445 C CG   . PRO A 1 177 ? -8.86796  5.06610   -65.67060 1.000 25.05496 ? 226  PRO I CG   1 
ATOM   1446 C CD   . PRO A 1 177 ? -7.93771  4.84332   -64.51557 1.000 22.01251 ? 226  PRO I CD   1 
ATOM   1447 N N    . VAL A 1 178 ? -10.46412 8.79183   -64.19062 1.000 19.75383 ? 227  VAL I N    1 
ATOM   1448 C CA   . VAL A 1 178 ? -11.79963 9.24508   -63.83076 1.000 19.72628 ? 227  VAL I CA   1 
ATOM   1449 C C    . VAL A 1 178 ? -12.76308 8.65979   -64.85455 1.000 20.72938 ? 227  VAL I C    1 
ATOM   1450 O O    . VAL A 1 178 ? -12.99800 9.24347   -65.91931 1.000 22.55348 ? 227  VAL I O    1 
ATOM   1451 C CB   . VAL A 1 178 ? -11.87339 10.77981  -63.75964 1.000 21.86981 ? 227  VAL I CB   1 
ATOM   1452 C CG1  . VAL A 1 178 ? -13.28608 11.23081  -63.39663 1.000 21.33394 ? 227  VAL I CG1  1 
ATOM   1453 C CG2  . VAL A 1 178 ? -10.88074 11.29876  -62.71971 1.000 22.95451 ? 227  VAL I CG2  1 
ATOM   1454 N N    . VAL A 1 179 ? -13.30689 7.48131   -64.54279 1.000 21.09845 ? 228  VAL I N    1 
ATOM   1455 C CA   . VAL A 1 179 ? -14.00959 6.69549   -65.55041 1.000 21.04987 ? 228  VAL I CA   1 
ATOM   1456 C C    . VAL A 1 179 ? -15.24310 7.44360   -66.03085 1.000 22.20249 ? 228  VAL I C    1 
ATOM   1457 O O    . VAL A 1 179 ? -16.02538 7.97927   -65.23298 1.000 22.26475 ? 228  VAL I O    1 
ATOM   1458 C CB   . VAL A 1 179 ? -14.36168 5.31025   -64.99160 1.000 22.31000 ? 228  VAL I CB   1 
ATOM   1459 C CG1  . VAL A 1 179 ? -15.13583 4.50075   -66.02722 1.000 27.38078 ? 228  VAL I CG1  1 
ATOM   1460 C CG2  . VAL A 1 179 ? -13.08227 4.57316   -64.59663 1.000 23.39696 ? 228  VAL I CG2  1 
ATOM   1461 N N    . GLY A 1 180 ? -15.43291 7.47339   -67.35249 1.000 25.23371 ? 229  GLY I N    1 
ATOM   1462 C CA   . GLY A 1 180 ? -16.56764 8.15943   -67.93244 1.000 25.01906 ? 229  GLY I CA   1 
ATOM   1463 C C    . GLY A 1 180 ? -16.31447 9.60685   -68.27316 1.000 27.68325 ? 229  GLY I C    1 
ATOM   1464 O O    . GLY A 1 180 ? -17.13702 10.22012  -68.96923 1.000 26.45738 ? 229  GLY I O    1 
ATOM   1465 N N    . GLY A 1 181 ? -15.20616 10.17265  -67.80825 1.000 24.24466 ? 230  GLY I N    1 
ATOM   1466 C CA   . GLY A 1 181 ? -14.88207 11.54809  -68.10454 1.000 25.26667 ? 230  GLY I CA   1 
ATOM   1467 C C    . GLY A 1 181 ? -15.36430 12.51883  -67.05040 1.000 22.58655 ? 230  GLY I C    1 
ATOM   1468 O O    . GLY A 1 181 ? -16.52955 12.47069  -66.62360 1.000 22.75793 ? 230  GLY I O    1 
ATOM   1469 N N    . VAL A 1 182 ? -14.47565 13.43428  -66.65446 1.000 23.90359 ? 231  VAL I N    1 
ATOM   1470 C CA   . VAL A 1 182 ? -14.79627 14.39110  -65.60242 1.000 22.93137 ? 231  VAL I CA   1 
ATOM   1471 C C    . VAL A 1 182 ? -16.01417 15.22831  -65.96415 1.000 22.10888 ? 231  VAL I C    1 
ATOM   1472 O O    . VAL A 1 182 ? -16.77068 15.65128  -65.08365 1.000 22.33165 ? 231  VAL I O    1 
ATOM   1473 C CB   . VAL A 1 182 ? -13.57741 15.28457  -65.30180 1.000 24.99875 ? 231  VAL I CB   1 
ATOM   1474 C CG1  . VAL A 1 182 ? -13.18077 16.09288  -66.53724 1.000 27.54475 ? 231  VAL I CG1  1 
ATOM   1475 C CG2  . VAL A 1 182 ? -13.87407 16.20974  -64.12762 1.000 26.48161 ? 231  VAL I CG2  1 
ATOM   1476 N N    . ASN A 1 183 ? -16.24239 15.47093  -67.24967 1.000 24.56890 ? 232  ASN I N    1 
ATOM   1477 C CA   . ASN A 1 183 ? -17.31383 16.38225  -67.60651 1.000 25.05220 ? 232  ASN I CA   1 
ATOM   1478 C C    . ASN A 1 183 ? -18.69420 15.74768  -67.52446 1.000 25.71150 ? 232  ASN I C    1 
ATOM   1479 O O    . ASN A 1 183 ? -19.69099 16.47602  -67.59556 1.000 26.29894 ? 232  ASN I O    1 
ATOM   1480 C CB   . ASN A 1 183 ? -17.05451 16.94856  -69.00685 1.000 24.09275 ? 232  ASN I CB   1 
ATOM   1481 C CG   . ASN A 1 183 ? -15.92003 17.96412  -69.00553 1.000 27.32628 ? 232  ASN I CG   1 
ATOM   1482 O OD1  . ASN A 1 183 ? -15.78292 18.74528  -68.05735 1.000 27.63366 ? 232  ASN I OD1  1 
ATOM   1483 N ND2  . ASN A 1 183 ? -15.10743 17.96184  -70.05548 1.000 28.55445 ? 232  ASN I ND2  1 
ATOM   1484 N N    . ASN A 1 184 ? -18.78759 14.42681  -67.35847 1.000 24.71382 ? 233  ASN I N    1 
ATOM   1485 C CA   . ASN A 1 184 ? -20.08457 13.76938  -67.20803 1.000 25.44528 ? 233  ASN I CA   1 
ATOM   1486 C C    . ASN A 1 184 ? -20.52482 13.92791  -65.75877 1.000 24.74976 ? 233  ASN I C    1 
ATOM   1487 O O    . ASN A 1 184 ? -20.05509 13.21009  -64.87237 1.000 23.55242 ? 233  ASN I O    1 
ATOM   1488 C CB   . ASN A 1 184 ? -20.00400 12.29847  -67.60312 1.000 27.03566 ? 233  ASN I CB   1 
ATOM   1489 C CG   . ASN A 1 184 ? -21.36884 11.62776  -67.61793 1.000 27.18631 ? 233  ASN I CG   1 
ATOM   1490 O OD1  . ASN A 1 184 ? -22.31056 12.10419  -66.98433 1.000 25.78697 ? 233  ASN I OD1  1 
ATOM   1491 N ND2  . ASN A 1 184 ? -21.47888 10.51702  -68.33883 1.000 29.60598 ? 233  ASN I ND2  1 
ATOM   1492 N N    . THR A 1 185 ? -21.45004 14.86026  -65.51396 1.000 23.10171 ? 234  THR I N    1 
ATOM   1493 C CA   . THR A 1 185 ? -21.85894 15.20318  -64.15694 1.000 22.78736 ? 234  THR I CA   1 
ATOM   1494 C C    . THR A 1 185 ? -22.84408 14.20806  -63.55269 1.000 22.26529 ? 234  THR I C    1 
ATOM   1495 O O    . THR A 1 185 ? -23.24567 14.39021  -62.39721 1.000 22.49976 ? 234  THR I O    1 
ATOM   1496 C CB   . THR A 1 185 ? -22.47182 16.60717  -64.11367 1.000 23.75285 ? 234  THR I CB   1 
ATOM   1497 O OG1  . THR A 1 185 ? -23.70232 16.61418  -64.84480 1.000 22.36765 ? 234  THR I OG1  1 
ATOM   1498 C CG2  . THR A 1 185 ? -21.51609 17.64391  -64.71898 1.000 23.68719 ? 234  THR I CG2  1 
ATOM   1499 N N    . THR A 1 186 ? -23.21969 13.15596  -64.27785 1.000 23.19027 ? 235  THR I N    1 
ATOM   1500 C CA   . THR A 1 186 ? -24.17150 12.17404  -63.76780 1.000 23.58773 ? 235  THR I CA   1 
ATOM   1501 C C    . THR A 1 186 ? -23.50465 11.02364  -63.03554 1.000 24.42191 ? 235  THR I C    1 
ATOM   1502 O O    . THR A 1 186 ? -24.20723 10.13376  -62.54451 1.000 25.14256 ? 235  THR I O    1 
ATOM   1503 C CB   . THR A 1 186 ? -25.01639 11.59571  -64.90455 1.000 24.64625 ? 235  THR I CB   1 
ATOM   1504 O OG1  . THR A 1 186 ? -24.20634 10.74172  -65.72149 1.000 26.63192 ? 235  THR I OG1  1 
ATOM   1505 C CG2  . THR A 1 186 ? -25.58550 12.71273  -65.75971 1.000 25.73800 ? 235  THR I CG2  1 
ATOM   1506 N N    . LEU A 1 187 ? -22.17745 11.01866  -62.94511 1.000 21.38973 ? 236  LEU I N    1 
ATOM   1507 C CA   . LEU A 1 187 ? -21.43332 9.88031   -62.42758 1.000 20.15659 ? 236  LEU I CA   1 
ATOM   1508 C C    . LEU A 1 187 ? -20.83738 10.22903  -61.07312 1.000 19.31468 ? 236  LEU I C    1 
ATOM   1509 O O    . LEU A 1 187 ? -20.42223 11.36954  -60.83840 1.000 20.99138 ? 236  LEU I O    1 
ATOM   1510 C CB   . LEU A 1 187 ? -20.31872 9.46992   -63.39611 1.000 19.83272 ? 236  LEU I CB   1 
ATOM   1511 C CG   . LEU A 1 187 ? -20.78971 9.01225   -64.78175 1.000 23.78178 ? 236  LEU I CG   1 
ATOM   1512 C CD1  . LEU A 1 187 ? -19.59798 8.74366   -65.69270 1.000 23.58877 ? 236  LEU I CD1  1 
ATOM   1513 C CD2  . LEU A 1 187 ? -21.65602 7.76657   -64.68849 1.000 26.55794 ? 236  LEU I CD2  1 
ATOM   1514 N N    . ILE A 1 188 ? -20.81409 9.24343   -60.18375 1.000 17.95659 ? 237  ILE I N    1 
ATOM   1515 C CA   . ILE A 1 188 ? -20.20318 9.37224   -58.86788 1.000 16.87076 ? 237  ILE I CA   1 
ATOM   1516 C C    . ILE A 1 188 ? -19.08230 8.35268   -58.76605 1.000 18.19703 ? 237  ILE I C    1 
ATOM   1517 O O    . ILE A 1 188 ? -19.30590 7.15618   -59.00383 1.000 18.45347 ? 237  ILE I O    1 
ATOM   1518 C CB   . ILE A 1 188 ? -21.22651 9.15422   -57.74424 1.000 17.76081 ? 237  ILE I CB   1 
ATOM   1519 C CG1  . ILE A 1 188 ? -22.40987 10.10837  -57.92807 1.000 18.99796 ? 237  ILE I CG1  1 
ATOM   1520 C CG2  . ILE A 1 188 ? -20.53701 9.32631   -56.37691 1.000 17.74187 ? 237  ILE I CG2  1 
ATOM   1521 C CD1  . ILE A 1 188 ? -23.44822 10.03156  -56.78053 1.000 21.77401 ? 237  ILE I CD1  1 
ATOM   1522 N N    . SER A 1 189 ? -17.88454 8.82537   -58.40523 1.000 18.23432 ? 238  SER I N    1 
ATOM   1523 C CA   . SER A 1 189 ? -16.69195 8.00136   -58.30693 1.000 18.15034 ? 238  SER I CA   1 
ATOM   1524 C C    . SER A 1 189 ? -16.39771 7.62035   -56.86224 1.000 16.77816 ? 238  SER I C    1 
ATOM   1525 O O    . SER A 1 189 ? -16.83504 8.28297   -55.91460 1.000 17.28007 ? 238  SER I O    1 
ATOM   1526 C CB   . SER A 1 189 ? -15.46732 8.73097   -58.87328 1.000 18.60651 ? 238  SER I CB   1 
ATOM   1527 O OG   . SER A 1 189 ? -15.40913 8.64092   -60.27434 1.000 21.18923 ? 238  SER I OG   1 
ATOM   1528 N N    . ALA A 1 190 ? -15.62478 6.54382   -56.71620 1.000 17.17737 ? 239  ALA I N    1 
ATOM   1529 C CA   . ALA A 1 190 ? -15.10551 6.14465   -55.41411 1.000 16.31885 ? 239  ALA I CA   1 
ATOM   1530 C C    . ALA A 1 190 ? -14.13946 7.19001   -54.87305 1.000 17.22895 ? 239  ALA I C    1 
ATOM   1531 O O    . ALA A 1 190 ? -13.17978 7.56788   -55.54603 1.000 17.13303 ? 239  ALA I O    1 
ATOM   1532 C CB   . ALA A 1 190 ? -14.39929 4.79510   -55.51582 1.000 17.55383 ? 239  ALA I CB   1 
ATOM   1533 N N    . ALA A 1 191 ? -14.37653 7.63640   -53.64311 1.000 15.85373 ? 240  ALA I N    1 
ATOM   1534 C CA   . ALA A 1 191 ? -13.52884 8.63936   -53.01888 1.000 14.80813 ? 240  ALA I CA   1 
ATOM   1535 C C    . ALA A 1 191 ? -12.24454 8.05118   -52.46327 1.000 15.67849 ? 240  ALA I C    1 
ATOM   1536 O O    . ALA A 1 191 ? -11.28262 8.80153   -52.23413 1.000 15.87925 ? 240  ALA I O    1 
ATOM   1537 C CB   . ALA A 1 191 ? -14.28817 9.35721   -51.89111 1.000 16.23520 ? 240  ALA I CB   1 
ATOM   1538 N N    . CYS A 1 192 ? -12.21127 6.73729   -52.23560 1.000 15.48780 ? 241  CYS I N    1 
ATOM   1539 C CA   . CYS A 1 192 ? -11.06145 6.06277   -51.65203 1.000 15.60742 ? 241  CYS I CA   1 
ATOM   1540 C C    . CYS A 1 192 ? -10.80125 4.75217   -52.36423 1.000 16.49581 ? 241  CYS I C    1 
ATOM   1541 O O    . CYS A 1 192 ? -11.73528 4.07378   -52.80312 1.000 17.03803 ? 241  CYS I O    1 
ATOM   1542 C CB   . CYS A 1 192 ? -11.26034 5.73922   -50.16884 1.000 14.26402 ? 241  CYS I CB   1 
ATOM   1543 S SG   . CYS A 1 192 ? -11.35680 7.17963   -49.11082 1.000 16.37058 ? 241  CYS I SG   1 
ATOM   1544 N N    . GLU A 1 193 ? -9.51277  4.43048   -52.47721 1.000 14.86528 ? 242  GLU I N    1 
ATOM   1545 C CA   . GLU A 1 193 ? -9.05921  3.12148   -52.91934 1.000 15.05494 ? 242  GLU I CA   1 
ATOM   1546 C C    . GLU A 1 193 ? -9.34126  2.11488   -51.81211 1.000 17.13988 ? 242  GLU I C    1 
ATOM   1547 O O    . GLU A 1 193 ? -8.84914  2.26884   -50.68673 1.000 16.78413 ? 242  GLU I O    1 
ATOM   1548 C CB   . GLU A 1 193 ? -7.56245  3.20004   -53.22762 1.000 16.62385 ? 242  GLU I CB   1 
ATOM   1549 C CG   . GLU A 1 193 ? -6.89774  1.87346   -53.55981 1.000 17.28654 ? 242  GLU I CG   1 
ATOM   1550 C CD   . GLU A 1 193 ? -7.14237  1.44652   -54.98233 1.000 17.62721 ? 242  GLU I CD   1 
ATOM   1551 O OE1  . GLU A 1 193 ? -7.60904  2.28400   -55.78079 1.000 17.85168 ? 242  GLU I OE1  1 
ATOM   1552 O OE2  . GLU A 1 193 ? -6.86849  0.27119   -55.29328 1.000 18.84018 ? 242  GLU I OE2  1 
ATOM   1553 N N    . SER A 1 194 ? -10.14029 1.09232   -52.10075 1.000 15.80670 ? 243  SER I N    1 
ATOM   1554 C CA   . SER A 1 194 ? -10.72230 0.35033   -50.98848 1.000 15.95739 ? 243  SER I CA   1 
ATOM   1555 C C    . SER A 1 194 ? -11.24378 -1.00032  -51.46244 1.000 17.21793 ? 243  SER I C    1 
ATOM   1556 O O    . SER A 1 194 ? -11.16580 -1.35122  -52.64295 1.000 17.66635 ? 243  SER I O    1 
ATOM   1557 C CB   . SER A 1 194 ? -11.84114 1.17491   -50.33008 1.000 16.57168 ? 243  SER I CB   1 
ATOM   1558 O OG   . SER A 1 194 ? -12.74169 1.68232   -51.30793 1.000 17.29383 ? 243  SER I OG   1 
ATOM   1559 N N    . LEU A 1 195 ? -11.78915 -1.75644  -50.51386 1.000 17.54370 ? 244  LEU I N    1 
ATOM   1560 C CA   . LEU A 1 195 ? -12.59012 -2.93896  -50.78968 1.000 17.10158 ? 244  LEU I CA   1 
ATOM   1561 C C    . LEU A 1 195 ? -14.00664 -2.65957  -50.31233 1.000 17.05921 ? 244  LEU I C    1 
ATOM   1562 O O    . LEU A 1 195 ? -14.20467 -2.05015  -49.25684 1.000 16.89330 ? 244  LEU I O    1 
ATOM   1563 C CB   . LEU A 1 195 ? -12.03219 -4.17429  -50.07228 1.000 18.83421 ? 244  LEU I CB   1 
ATOM   1564 C CG   . LEU A 1 195 ? -10.60657 -4.56009  -50.46398 1.000 21.70580 ? 244  LEU I CG   1 
ATOM   1565 C CD1  . LEU A 1 195 ? -10.05370 -5.62939  -49.53258 1.000 24.72699 ? 244  LEU I CD1  1 
ATOM   1566 C CD2  . LEU A 1 195 ? -10.60771 -5.04176  -51.90265 1.000 22.64056 ? 244  LEU I CD2  1 
ATOM   1567 N N    . SER A 1 196 ? -15.00110 -3.06307  -51.09797 1.000 17.47574 ? 245  SER I N    1 
ATOM   1568 C CA   . SER A 1 196 ? -16.36037 -2.85190  -50.63602 1.000 16.48469 ? 245  SER I CA   1 
ATOM   1569 C C    . SER A 1 196 ? -16.56709 -3.56940  -49.31061 1.000 18.84941 ? 245  SER I C    1 
ATOM   1570 O O    . SER A 1 196 ? -16.08352 -4.68768  -49.10436 1.000 17.49871 ? 245  SER I O    1 
ATOM   1571 C CB   . SER A 1 196 ? -17.36197 -3.34589  -51.67508 1.000 18.94953 ? 245  SER I CB   1 
ATOM   1572 O OG   . SER A 1 196 ? -17.27530 -4.75162  -51.78459 1.000 20.90393 ? 245  SER I OG   1 
ATOM   1573 N N    . TYR A 1 197 ? -17.23818 -2.89362  -48.38536 1.000 16.65783 ? 246  TYR I N    1 
ATOM   1574 C CA   . TYR A 1 197 ? -17.55997 -3.49574  -47.10075 1.000 18.17108 ? 246  TYR I CA   1 
ATOM   1575 C C    . TYR A 1 197 ? -19.04711 -3.72963  -46.92503 1.000 18.19399 ? 246  TYR I C    1 
ATOM   1576 O O    . TYR A 1 197 ? -19.45344 -4.81027  -46.49110 1.000 18.71150 ? 246  TYR I O    1 
ATOM   1577 C CB   . TYR A 1 197 ? -17.05110 -2.61624  -45.95228 1.000 17.27955 ? 246  TYR I CB   1 
ATOM   1578 C CG   . TYR A 1 197 ? -17.18146 -3.31175  -44.62657 1.000 18.62036 ? 246  TYR I CG   1 
ATOM   1579 C CD1  . TYR A 1 197 ? -16.17530 -4.15907  -44.17123 1.000 21.03490 ? 246  TYR I CD1  1 
ATOM   1580 C CD2  . TYR A 1 197 ? -18.31778 -3.14786  -43.84787 1.000 19.04909 ? 246  TYR I CD2  1 
ATOM   1581 C CE1  . TYR A 1 197 ? -16.29729 -4.81175  -42.96782 1.000 23.98559 ? 246  TYR I CE1  1 
ATOM   1582 C CE2  . TYR A 1 197 ? -18.45185 -3.80291  -42.63797 1.000 21.28714 ? 246  TYR I CE2  1 
ATOM   1583 C CZ   . TYR A 1 197 ? -17.43481 -4.62665  -42.20900 1.000 23.88832 ? 246  TYR I CZ   1 
ATOM   1584 O OH   . TYR A 1 197 ? -17.58331 -5.27080  -41.00106 1.000 28.39607 ? 246  TYR I OH   1 
ATOM   1585 N N    . ASN A 1 198 ? -19.86339 -2.74546  -47.27286 1.000 17.29985 ? 247  ASN I N    1 
ATOM   1586 C CA   . ASN A 1 198 ? -21.29385 -2.87091  -47.06930 1.000 17.65004 ? 247  ASN I CA   1 
ATOM   1587 C C    . ASN A 1 198 ? -22.03522 -1.89495  -47.95842 1.000 17.45982 ? 247  ASN I C    1 
ATOM   1588 O O    . ASN A 1 198 ? -21.58357 -0.77005  -48.18186 1.000 17.77756 ? 247  ASN I O    1 
ATOM   1589 C CB   . ASN A 1 198 ? -21.64965 -2.61003  -45.60762 1.000 17.19354 ? 247  ASN I CB   1 
ATOM   1590 C CG   . ASN A 1 198 ? -23.12975 -2.68942  -45.36680 1.000 19.70542 ? 247  ASN I CG   1 
ATOM   1591 O OD1  . ASN A 1 198 ? -23.70995 -3.76897  -45.42930 1.000 21.78177 ? 247  ASN I OD1  1 
ATOM   1592 N ND2  . ASN A 1 198 ? -23.75603 -1.54659  -45.12401 1.000 17.20142 ? 247  ASN I ND2  1 
ATOM   1593 N N    . VAL A 1 199 ? -23.20340 -2.32096  -48.43759 1.000 18.15399 ? 248  VAL I N    1 
ATOM   1594 C CA   . VAL A 1 199 ? -24.17037 -1.41663  -49.04232 1.000 16.37163 ? 248  VAL I CA   1 
ATOM   1595 C C    . VAL A 1 199 ? -25.48404 -1.61178  -48.30072 1.000 18.39886 ? 248  VAL I C    1 
ATOM   1596 O O    . VAL A 1 199 ? -25.93215 -2.75136  -48.12874 1.000 19.00179 ? 248  VAL I O    1 
ATOM   1597 C CB   . VAL A 1 199 ? -24.36639 -1.66205  -50.55371 1.000 18.15472 ? 248  VAL I CB   1 
ATOM   1598 C CG1  . VAL A 1 199 ? -25.53421 -0.81198  -51.05979 1.000 20.32718 ? 248  VAL I CG1  1 
ATOM   1599 C CG2  . VAL A 1 199 ? -23.06862 -1.34273  -51.33348 1.000 20.21409 ? 248  VAL I CG2  1 
ATOM   1600 N N    . SER A 1 200 ? -26.06959 -0.51512  -47.82974 1.000 16.99357 ? 249  SER I N    1 
ATOM   1601 C CA   . SER A 1 200 ? -27.37394 -0.54440  -47.17724 1.000 17.82653 ? 249  SER I CA   1 
ATOM   1602 C C    . SER A 1 200 ? -28.34756 0.36369   -47.90538 1.000 18.93947 ? 249  SER I C    1 
ATOM   1603 O O    . SER A 1 200 ? -27.99290 1.46650   -48.33439 1.000 17.38650 ? 249  SER I O    1 
ATOM   1604 C CB   . SER A 1 200 ? -27.29322 -0.10589  -45.70388 1.000 20.17442 ? 249  SER I CB   1 
ATOM   1605 O OG   . SER A 1 200 ? -26.68123 -1.09832  -44.90854 1.000 19.91840 ? 249  SER I OG   1 
ATOM   1606 N N    . TYR A 1 201 ? -29.59186 -0.08911  -48.01553 1.000 18.35835 ? 250  TYR I N    1 
ATOM   1607 C CA   . TYR A 1 201 ? -30.65922 0.70737   -48.59318 1.000 19.27431 ? 250  TYR I CA   1 
ATOM   1608 C C    . TYR A 1 201 ? -31.68283 1.08287   -47.52563 1.000 19.79211 ? 250  TYR I C    1 
ATOM   1609 O O    . TYR A 1 201 ? -31.77364 0.44845   -46.46823 1.000 21.79605 ? 250  TYR I O    1 
ATOM   1610 C CB   . TYR A 1 201 ? -31.34320 -0.06330  -49.72697 1.000 19.09017 ? 250  TYR I CB   1 
ATOM   1611 C CG   . TYR A 1 201 ? -30.40911 -0.42030  -50.85264 1.000 20.07709 ? 250  TYR I CG   1 
ATOM   1612 C CD1  . TYR A 1 201 ? -30.08564 0.51481   -51.82452 1.000 21.87658 ? 250  TYR I CD1  1 
ATOM   1613 C CD2  . TYR A 1 201 ? -29.86551 -1.69416  -50.95571 1.000 21.46346 ? 250  TYR I CD2  1 
ATOM   1614 C CE1  . TYR A 1 201 ? -29.23155 0.19668   -52.87479 1.000 22.55287 ? 250  TYR I CE1  1 
ATOM   1615 C CE2  . TYR A 1 201 ? -29.01254 -2.02385  -52.01846 1.000 22.61908 ? 250  TYR I CE2  1 
ATOM   1616 C CZ   . TYR A 1 201 ? -28.71143 -1.07409  -52.96251 1.000 24.20095 ? 250  TYR I CZ   1 
ATOM   1617 O OH   . TYR A 1 201 ? -27.86926 -1.39209  -54.00883 1.000 24.46942 ? 250  TYR I OH   1 
ATOM   1618 N N    . ASP A 1 202 ? -32.45542 2.12889   -47.82205 1.000 17.94217 ? 251  ASP I N    1 
ATOM   1619 C CA   . ASP A 1 202 ? -33.54912 2.56751   -46.95854 1.000 22.89243 ? 251  ASP I CA   1 
ATOM   1620 C C    . ASP A 1 202 ? -33.05116 2.87834   -45.55020 1.000 23.13671 ? 251  ASP I C    1 
ATOM   1621 O O    . ASP A 1 202 ? -33.64625 2.47144   -44.55452 1.000 21.50792 ? 251  ASP I O    1 
ATOM   1622 C CB   . ASP A 1 202 ? -34.65905 1.51883   -46.91009 1.000 24.07162 ? 251  ASP I CB   1 
ATOM   1623 C CG   . ASP A 1 202 ? -35.93724 2.07749   -46.36053 1.000 30.39621 ? 251  ASP I CG   1 
ATOM   1624 O OD1  . ASP A 1 202 ? -36.18176 3.28524   -46.57609 1.000 29.75562 ? 251  ASP I OD1  1 
ATOM   1625 O OD2  . ASP A 1 202 ? -36.67786 1.32200   -45.69675 1.000 32.06984 ? 251  ASP I OD2  1 
ATOM   1626 N N    . VAL A 1 203 ? -31.93337 3.60577   -45.47073 1.000 19.42821 ? 252  VAL I N    1 
ATOM   1627 C CA   . VAL A 1 203 ? -31.27330 3.77785   -44.18260 1.000 19.44771 ? 252  VAL I CA   1 
ATOM   1628 C C    . VAL A 1 203 ? -32.07475 4.72079   -43.28559 1.000 19.57914 ? 252  VAL I C    1 
ATOM   1629 O O    . VAL A 1 203 ? -32.86970 5.55279   -43.73983 1.000 20.41438 ? 252  VAL I O    1 
ATOM   1630 C CB   . VAL A 1 203 ? -29.83721 4.28052   -44.39357 1.000 20.31954 ? 252  VAL I CB   1 
ATOM   1631 C CG1  . VAL A 1 203 ? -29.03414 3.27741   -45.23325 1.000 19.48008 ? 252  VAL I CG1  1 
ATOM   1632 C CG2  . VAL A 1 203 ? -29.85769 5.66077   -45.03110 1.000 20.88672 ? 252  VAL I CG2  1 
ATOM   1633 N N    . GLN A 1 204 ? -31.88624 4.55435   -41.97418 1.000 19.24144 ? 253  GLN I N    1 
ATOM   1634 C CA   . GLN A 1 204 ? -32.73526 5.18717   -40.97145 1.000 21.26920 ? 253  GLN I CA   1 
ATOM   1635 C C    . GLN A 1 204 ? -31.88539 5.61346   -39.77919 1.000 18.45020 ? 253  GLN I C    1 
ATOM   1636 O O    . GLN A 1 204 ? -30.66368 5.40757   -39.74268 1.000 16.81936 ? 253  GLN I O    1 
ATOM   1637 C CB   . GLN A 1 204 ? -33.84890 4.23354   -40.49939 1.000 21.10337 ? 253  GLN I CB   1 
ATOM   1638 C CG   . GLN A 1 204 ? -33.28788 3.00740   -39.78565 1.000 25.37188 ? 253  GLN I CG   1 
ATOM   1639 C CD   . GLN A 1 204 ? -34.25637 1.83159   -39.66962 1.000 30.63662 ? 253  GLN I CD   1 
ATOM   1640 O OE1  . GLN A 1 204 ? -35.16077 1.81975   -38.82400 1.000 33.49918 ? 253  GLN I OE1  1 
ATOM   1641 N NE2  . GLN A 1 204 ? -34.04005 0.81395   -40.49622 1.000 34.78826 ? 253  GLN I NE2  1 
ATOM   1642 N N    . SER A 1 205 ? -32.54739 6.19923   -38.78440 1.000 18.54598 ? 254  SER I N    1 
ATOM   1643 C CA   . SER A 1 205 ? -31.91351 6.54976   -37.52372 1.000 16.31308 ? 254  SER I CA   1 
ATOM   1644 C C    . SER A 1 205 ? -32.45758 5.67020   -36.40551 1.000 16.38330 ? 254  SER I C    1 
ATOM   1645 O O    . SER A 1 205 ? -33.62979 5.27045   -36.40866 1.000 16.42252 ? 254  SER I O    1 
ATOM   1646 C CB   . SER A 1 205 ? -32.13738 8.02360   -37.16260 1.000 18.82854 ? 254  SER I CB   1 
ATOM   1647 O OG   . SER A 1 205 ? -31.43533 8.88287   -38.04780 1.000 17.97292 ? 254  SER I OG   1 
ATOM   1648 N N    . LEU A 1 206 ? -31.58579 5.39652   -35.44891 1.000 15.73971 ? 255  LEU I N    1 
ATOM   1649 C CA   . LEU A 1 206 ? -31.86938 4.54429   -34.31003 1.000 18.39813 ? 255  LEU I CA   1 
ATOM   1650 C C    . LEU A 1 206 ? -31.69946 5.36913   -33.04727 1.000 18.58981 ? 255  LEU I C    1 
ATOM   1651 O O    . LEU A 1 206 ? -30.86323 6.27499   -32.99092 1.000 17.36875 ? 255  LEU I O    1 
ATOM   1652 C CB   . LEU A 1 206 ? -30.92010 3.34455   -34.27103 1.000 18.49893 ? 255  LEU I CB   1 
ATOM   1653 C CG   . LEU A 1 206 ? -30.79998 2.57404   -35.59277 1.000 22.16742 ? 255  LEU I CG   1 
ATOM   1654 C CD1  . LEU A 1 206 ? -29.71602 1.50350   -35.50594 1.000 23.95893 ? 255  LEU I CD1  1 
ATOM   1655 C CD2  . LEU A 1 206 ? -32.15085 1.97454   -35.95571 1.000 21.35749 ? 255  LEU I CD2  1 
ATOM   1656 N N    . ASP A 1 207 ? -32.49239 5.05974   -32.02305 1.000 14.10196 ? 256  ASP I N    1 
ATOM   1657 C CA   . ASP A 1 207 ? -32.29994 5.77290   -30.77277 1.000 14.19429 ? 256  ASP I CA   1 
ATOM   1658 C C    . ASP A 1 207 ? -31.10579 5.24815   -29.99526 1.000 15.71368 ? 256  ASP I C    1 
ATOM   1659 O O    . ASP A 1 207 ? -30.47537 6.00996   -29.25675 1.000 17.50814 ? 256  ASP I O    1 
ATOM   1660 C CB   . ASP A 1 207 ? -33.56671 5.67937   -29.92210 1.000 15.68288 ? 256  ASP I CB   1 
ATOM   1661 C CG   . ASP A 1 207 ? -34.76337 6.31226   -30.61637 1.000 14.79272 ? 256  ASP I CG   1 
ATOM   1662 O OD1  . ASP A 1 207 ? -34.84659 7.56243   -30.65566 1.000 16.60077 ? 256  ASP I OD1  1 
ATOM   1663 O OD2  . ASP A 1 207 ? -35.61205 5.56407   -31.14059 1.000 16.17323 ? 256  ASP I OD2  1 
ATOM   1664 N N    . THR A 1 208 ? -30.80285 3.95918   -30.12976 1.000 15.77713 ? 257  THR I N    1 
ATOM   1665 C CA   . THR A 1 208 ? -29.64737 3.35746   -29.46715 1.000 17.25346 ? 257  THR I CA   1 
ATOM   1666 C C    . THR A 1 208 ? -28.95774 2.40238   -30.42137 1.000 20.40264 ? 257  THR I C    1 
ATOM   1667 O O    . THR A 1 208 ? -29.59849 1.80740   -31.29291 1.000 20.59010 ? 257  THR I O    1 
ATOM   1668 C CB   . THR A 1 208 ? -30.04477 2.56854   -28.21677 1.000 21.86805 ? 257  THR I CB   1 
ATOM   1669 O OG1  . THR A 1 208 ? -30.88526 1.47029   -28.60746 1.000 25.77726 ? 257  THR I OG1  1 
ATOM   1670 C CG2  . THR A 1 208 ? -30.82693 3.43948   -27.25036 1.000 21.92089 ? 257  THR I CG2  1 
ATOM   1671 N N    . LEU A 1 209 ? -27.65033 2.23674   -30.21716 1.000 22.31114 ? 258  LEU I N    1 
ATOM   1672 C CA   . LEU A 1 209 ? -26.83492 1.32284   -31.01429 1.000 24.57964 ? 258  LEU I CA   1 
ATOM   1673 C C    . LEU A 1 209 ? -26.64088 0.00180   -30.27495 1.000 26.56293 ? 258  LEU I C    1 
ATOM   1674 O O    . LEU A 1 209 ? -25.52982 -0.37083  -29.88890 1.000 28.40259 ? 258  LEU I O    1 
ATOM   1675 C CB   . LEU A 1 209 ? -25.49270 1.97115   -31.33193 1.000 22.73303 ? 258  LEU I CB   1 
ATOM   1676 C CG   . LEU A 1 209 ? -25.54979 3.39128   -31.89851 1.000 20.11001 ? 258  LEU I CG   1 
ATOM   1677 C CD1  . LEU A 1 209 ? -24.15216 3.99616   -32.01789 1.000 22.64154 ? 258  LEU I CD1  1 
ATOM   1678 C CD2  . LEU A 1 209 ? -26.23468 3.37465   -33.26465 1.000 19.90614 ? 258  LEU I CD2  1 
ATOM   1679 N N    . VAL A 1 210 ? -27.75838 -0.67906  -30.04477 1.000 29.06964 ? 259  VAL I N    1 
ATOM   1680 C CA   . VAL A 1 210 ? -27.82311 -1.92800  -29.28746 1.000 29.12929 ? 259  VAL I CA   1 
ATOM   1681 C C    . VAL A 1 210 ? -28.74497 -2.86453  -30.05854 1.000 31.45637 ? 259  VAL I C    1 
ATOM   1682 O O    . VAL A 1 210 ? -29.91312 -2.52416  -30.29086 1.000 31.98720 ? 259  VAL I O    1 
ATOM   1683 C CB   . VAL A 1 210 ? -28.35317 -1.71450  -27.85547 1.000 29.11936 ? 259  VAL I CB   1 
ATOM   1684 C CG1  . VAL A 1 210 ? -28.45696 -3.05195  -27.11641 1.000 30.42948 ? 259  VAL I CG1  1 
ATOM   1685 C CG2  . VAL A 1 210 ? -27.46879 -0.74122  -27.09267 1.000 32.30482 ? 259  VAL I CG2  1 
ATOM   1686 N N    . PHE A 1 211 ? -28.22807 -4.02311  -30.46906 1.000 31.15630 ? 260  PHE I N    1 
ATOM   1687 C CA   . PHE A 1 211 ? -29.01609 -5.01802  -31.23872 1.000 30.68879 ? 260  PHE I CA   1 
ATOM   1688 C C    . PHE A 1 211 ? -29.33844 -4.40060  -32.60530 1.000 32.64670 ? 260  PHE I C    1 
ATOM   1689 O O    . PHE A 1 211 ? -28.51487 -3.66425  -33.17342 1.000 31.50430 ? 260  PHE I O    1 
ATOM   1690 C CB   . PHE A 1 211 ? -30.26213 -5.43719  -30.45805 1.000 30.25877 ? 260  PHE I CB   1 
ATOM   1691 C CG   . PHE A 1 211 ? -30.02583 -5.74419  -29.00889 1.000 29.80433 ? 260  PHE I CG   1 
ATOM   1692 C CD1  . PHE A 1 211 ? -28.97685 -6.55038  -28.60736 1.000 31.45650 ? 260  PHE I CD1  1 
ATOM   1693 C CD2  . PHE A 1 211 ? -30.88444 -5.22978  -28.04647 1.000 28.37126 ? 260  PHE I CD2  1 
ATOM   1694 C CE1  . PHE A 1 211 ? -28.77324 -6.82596  -27.26176 1.000 30.94701 ? 260  PHE I CE1  1 
ATOM   1695 C CE2  . PHE A 1 211 ? -30.69306 -5.49733  -26.69752 1.000 29.99653 ? 260  PHE I CE2  1 
ATOM   1696 C CZ   . PHE A 1 211 ? -29.63891 -6.29625  -26.30285 1.000 30.96552 ? 260  PHE I CZ   1 
ATOM   1697 N N    . LYS A 1 212 ? -30.51979 -4.69003  -33.16122 1.000 28.97219 ? 261  LYS I N    1 
ATOM   1698 C CA   . LYS A 1 212 ? -31.02996 -4.01367  -34.35872 1.000 28.84889 ? 261  LYS I CA   1 
ATOM   1699 C C    . LYS A 1 212 ? -30.08453 -4.17196  -35.54748 1.000 32.24774 ? 261  LYS I C    1 
ATOM   1700 O O    . LYS A 1 212 ? -30.04224 -3.32511  -36.44634 1.000 29.01258 ? 261  LYS I O    1 
ATOM   1701 C CB   . LYS A 1 212 ? -31.30856 -2.53123  -34.07625 1.000 28.52257 ? 261  LYS I CB   1 
ATOM   1702 C CG   . LYS A 1 212 ? -32.48582 -2.30371  -33.11529 1.000 28.59518 ? 261  LYS I CG   1 
ATOM   1703 C CD   . LYS A 1 212 ? -32.87089 -0.83817  -32.99282 1.000 28.34515 ? 261  LYS I CD   1 
ATOM   1704 C CE   . LYS A 1 212 ? -31.76405 -0.00870  -32.36521 1.000 28.08034 ? 261  LYS I CE   1 
ATOM   1705 N NZ   . LYS A 1 212 ? -31.58215 -0.32033  -30.91543 1.000 28.15144 ? 261  LYS I NZ   1 
ATOM   1706 N N    . GLY A 1 213 ? -29.34870 -5.27838  -35.58113 1.000 32.53539 ? 262  GLY I N    1 
ATOM   1707 C CA   . GLY A 1 213 ? -28.41517 -5.53435  -36.65675 1.000 32.50189 ? 262  GLY I CA   1 
ATOM   1708 C C    . GLY A 1 213 ? -27.15280 -4.70311  -36.59951 1.000 33.51168 ? 262  GLY I C    1 
ATOM   1709 O O    . GLY A 1 213 ? -26.30208 -4.83526  -37.49697 1.000 31.19957 ? 262  GLY I O    1 
ATOM   1710 N N    . GLU A 1 214 ? -27.00114 -3.84244  -35.58580 1.000 30.53922 ? 263  GLU I N    1 
ATOM   1711 C CA   . GLU A 1 214 ? -25.79811 -3.01887  -35.45118 1.000 30.28585 ? 263  GLU I CA   1 
ATOM   1712 C C    . GLU A 1 214 ? -25.48119 -2.31850  -36.77076 1.000 30.13845 ? 263  GLU I C    1 
ATOM   1713 O O    . GLU A 1 214 ? -24.33704 -2.27977  -37.23167 1.000 30.10066 ? 263  GLU I O    1 
ATOM   1714 C CB   . GLU A 1 214 ? -24.63164 -3.87237  -34.94349 1.000 30.45424 ? 263  GLU I CB   1 
ATOM   1715 C CG   . GLU A 1 214 ? -24.82302 -4.29601  -33.48052 1.000 31.00839 ? 263  GLU I CG   1 
ATOM   1716 C CD   . GLU A 1 214 ? -23.81396 -5.33174  -33.02550 1.000 30.89062 ? 263  GLU I CD   1 
ATOM   1717 O OE1  . GLU A 1 214 ? -23.40196 -6.16127  -33.87337 1.000 31.08976 ? 263  GLU I OE1  1 
ATOM   1718 O OE2  . GLU A 1 214 ? -23.43605 -5.29850  -31.83873 1.000 30.95913 ? 263  GLU I OE2  1 
ATOM   1719 N N    . THR A 1 215 ? -26.53207 -1.73710  -37.35822 1.000 33.43988 ? 264  THR I N    1 
ATOM   1720 C CA   . THR A 1 215 ? -26.52305 -1.14029  -38.68386 1.000 25.21252 ? 264  THR I CA   1 
ATOM   1721 C C    . THR A 1 215 ? -26.21923 0.35369   -38.58789 1.000 20.16731 ? 264  THR I C    1 
ATOM   1722 O O    . THR A 1 215 ? -25.88137 0.86096   -37.51413 1.000 19.75785 ? 264  THR I O    1 
ATOM   1723 C CB   . THR A 1 215 ? -27.88114 -1.40924  -39.31439 1.000 30.26251 ? 264  THR I CB   1 
ATOM   1724 O OG1  . THR A 1 215 ? -28.83276 -0.45292  -38.83878 1.000 27.26247 ? 264  THR I OG1  1 
ATOM   1725 C CG2  . THR A 1 215 ? -28.38022 -2.77827  -38.87843 1.000 38.30199 ? 264  THR I CG2  1 
ATOM   1726 N N    . TYR A 1 216 ? -26.35890 1.08864   -39.70169 1.000 17.84249 ? 265  TYR I N    1 
ATOM   1727 C CA   . TYR A 1 216 ? -26.20484 2.54031   -39.63958 1.000 18.00806 ? 265  TYR I CA   1 
ATOM   1728 C C    . TYR A 1 216 ? -27.34218 3.18021   -38.86492 1.000 18.45917 ? 265  TYR I C    1 
ATOM   1729 O O    . TYR A 1 216 ? -28.50302 2.76659   -38.98032 1.000 18.31492 ? 265  TYR I O    1 
ATOM   1730 C CB   . TYR A 1 216 ? -26.19241 3.17410   -41.02432 1.000 17.25860 ? 265  TYR I CB   1 
ATOM   1731 C CG   . TYR A 1 216 ? -25.13551 2.61756   -41.93995 1.000 15.87409 ? 265  TYR I CG   1 
ATOM   1732 C CD1  . TYR A 1 216 ? -25.48615 1.87317   -43.06107 1.000 15.68755 ? 265  TYR I CD1  1 
ATOM   1733 C CD2  . TYR A 1 216 ? -23.78792 2.81470   -41.67526 1.000 15.77345 ? 265  TYR I CD2  1 
ATOM   1734 C CE1  . TYR A 1 216 ? -24.54700 1.35983   -43.90109 1.000 16.97439 ? 265  TYR I CE1  1 
ATOM   1735 C CE2  . TYR A 1 216 ? -22.82552 2.31325   -42.53096 1.000 15.96792 ? 265  TYR I CE2  1 
ATOM   1736 C CZ   . TYR A 1 216 ? -23.21847 1.56770   -43.62412 1.000 17.37860 ? 265  TYR I CZ   1 
ATOM   1737 O OH   . TYR A 1 216 ? -22.26158 1.05454   -44.46043 1.000 16.92137 ? 265  TYR I OH   1 
ATOM   1738 N N    . SER A 1 217 ? -27.01456 4.22859   -38.11216 1.000 16.56776 ? 266  SER I N    1 
ATOM   1739 C CA   . SER A 1 217 ? -28.01522 5.15696   -37.58721 1.000 16.79969 ? 266  SER I CA   1 
ATOM   1740 C C    . SER A 1 217 ? -27.63884 6.54609   -38.08830 1.000 16.60575 ? 266  SER I C    1 
ATOM   1741 O O    . SER A 1 217 ? -26.61906 7.10475   -37.66068 1.000 15.07611 ? 266  SER I O    1 
ATOM   1742 C CB   . SER A 1 217 ? -28.07230 5.11765   -36.06442 1.000 16.96173 ? 266  SER I CB   1 
ATOM   1743 O OG   . SER A 1 217 ? -28.84601 6.21592   -35.62912 1.000 16.18680 ? 266  SER I OG   1 
ATOM   1744 N N    . LEU A 1 218 ? -28.42636 7.08060   -39.03212 1.000 16.54835 ? 267  LEU I N    1 
ATOM   1745 C CA   . LEU A 1 218 ? -28.06707 8.34267   -39.67698 1.000 16.16060 ? 267  LEU I CA   1 
ATOM   1746 C C    . LEU A 1 218 ? -27.76021 9.42727   -38.66008 1.000 16.74046 ? 267  LEU I C    1 
ATOM   1747 O O    . LEU A 1 218 ? -26.76174 10.14425  -38.78895 1.000 16.73774 ? 267  LEU I O    1 
ATOM   1748 C CB   . LEU A 1 218 ? -29.18238 8.81405   -40.61154 1.000 17.45028 ? 267  LEU I CB   1 
ATOM   1749 C CG   . LEU A 1 218 ? -29.29156 8.09393   -41.94165 1.000 19.28184 ? 267  LEU I CG   1 
ATOM   1750 C CD1  . LEU A 1 218 ? -30.55123 8.57257   -42.63388 1.000 21.10708 ? 267  LEU I CD1  1 
ATOM   1751 C CD2  . LEU A 1 218 ? -28.06584 8.38724   -42.79529 1.000 19.10984 ? 267  LEU I CD2  1 
ATOM   1752 N N    . LYS A 1 219 ? -28.59855 9.55893   -37.62504 1.000 14.88499 ? 268  LYS I N    1 
ATOM   1753 C CA   . LYS A 1 219 ? -28.36727 10.65765  -36.69756 1.000 16.22172 ? 268  LYS I CA   1 
ATOM   1754 C C    . LYS A 1 219 ? -27.07242 10.46488  -35.90956 1.000 16.95646 ? 268  LYS I C    1 
ATOM   1755 O O    . LYS A 1 219 ? -26.46789 11.45007  -35.48035 1.000 18.05038 ? 268  LYS I O    1 
ATOM   1756 C CB   . LYS A 1 219 ? -29.56061 10.83328  -35.75964 1.000 20.15366 ? 268  LYS I CB   1 
ATOM   1757 C CG   . LYS A 1 219 ? -29.64416 9.84531   -34.65109 1.000 22.03100 ? 268  LYS I CG   1 
ATOM   1758 C CD   . LYS A 1 219 ? -30.76132 10.28567  -33.69949 1.000 24.02132 ? 268  LYS I CD   1 
ATOM   1759 C CE   . LYS A 1 219 ? -30.67577 9.59581   -32.35131 1.000 26.02413 ? 268  LYS I CE   1 
ATOM   1760 N NZ   . LYS A 1 219 ? -29.76276 10.30471  -31.40295 1.000 25.49745 ? 268  LYS I NZ   1 
ATOM   1761 N N    . HIS A 1 220 ? -26.65690 9.21852   -35.67508 1.000 14.91146 ? 269  HIS I N    1 
ATOM   1762 C CA   . HIS A 1 220 ? -25.34745 8.98184   -35.07370 1.000 14.75019 ? 269  HIS I CA   1 
ATOM   1763 C C    . HIS A 1 220 ? -24.24445 9.25884   -36.08110 1.000 16.16406 ? 269  HIS I C    1 
ATOM   1764 O O    . HIS A 1 220 ? -23.35488 10.08509  -35.83882 1.000 15.69189 ? 269  HIS I O    1 
ATOM   1765 C CB   . HIS A 1 220 ? -25.23964 7.54724   -34.56081 1.000 15.39889 ? 269  HIS I CB   1 
ATOM   1766 C CG   . HIS A 1 220 ? -26.08366 7.28195   -33.35437 1.000 16.33116 ? 269  HIS I CG   1 
ATOM   1767 N ND1  . HIS A 1 220 ? -27.42777 6.99789   -33.44802 1.000 16.27758 ? 269  HIS I ND1  1 
ATOM   1768 C CD2  . HIS A 1 220 ? -25.78556 7.29031   -32.03350 1.000 19.81774 ? 269  HIS I CD2  1 
ATOM   1769 C CE1  . HIS A 1 220 ? -27.92133 6.82683   -32.23352 1.000 18.68922 ? 269  HIS I CE1  1 
ATOM   1770 N NE2  . HIS A 1 220 ? -26.94817 7.00465   -31.35621 1.000 19.14158 ? 269  HIS I NE2  1 
ATOM   1771 N N    . LEU A 1 221 ? -24.27598 8.53579   -37.20090 1.000 15.56346 ? 270  LEU I N    1 
ATOM   1772 C CA   . LEU A 1 221 ? -23.26169 8.68225   -38.24497 1.000 15.20346 ? 270  LEU I CA   1 
ATOM   1773 C C    . LEU A 1 221 ? -22.98978 10.14855  -38.57129 1.000 15.52685 ? 270  LEU I C    1 
ATOM   1774 O O    . LEU A 1 221 ? -21.82606 10.57643  -38.65826 1.000 15.09740 ? 270  LEU I O    1 
ATOM   1775 C CB   . LEU A 1 221 ? -23.73670 7.91851   -39.48399 1.000 15.40658 ? 270  LEU I CB   1 
ATOM   1776 C CG   . LEU A 1 221 ? -22.85868 7.95364   -40.73907 1.000 14.54917 ? 270  LEU I CG   1 
ATOM   1777 C CD1  . LEU A 1 221 ? -21.57188 7.21874   -40.44411 1.000 15.71934 ? 270  LEU I CD1  1 
ATOM   1778 C CD2  . LEU A 1 221 ? -23.60791 7.31161   -41.89455 1.000 15.92543 ? 270  LEU I CD2  1 
ATOM   1779 N N    . LEU A 1 222 ? -24.05227 10.92672  -38.77555 1.000 15.70882 ? 271  LEU I N    1 
ATOM   1780 C CA   . LEU A 1 222 ? -23.96391 12.32675  -39.16974 1.000 14.53187 ? 271  LEU I CA   1 
ATOM   1781 C C    . LEU A 1 222 ? -23.98829 13.27882  -37.98279 1.000 16.52735 ? 271  LEU I C    1 
ATOM   1782 O O    . LEU A 1 222 ? -24.11565 14.49590  -38.17810 1.000 16.56231 ? 271  LEU I O    1 
ATOM   1783 C CB   . LEU A 1 222 ? -25.09222 12.66872  -40.14374 1.000 16.97449 ? 271  LEU I CB   1 
ATOM   1784 C CG   . LEU A 1 222 ? -25.15420 11.79016  -41.39713 1.000 14.95420 ? 271  LEU I CG   1 
ATOM   1785 C CD1  . LEU A 1 222 ? -26.31409 12.22054  -42.27720 1.000 15.86061 ? 271  LEU I CD1  1 
ATOM   1786 C CD2  . LEU A 1 222 ? -23.83806 11.82871  -42.20478 1.000 15.61248 ? 271  LEU I CD2  1 
ATOM   1787 N N    . ASN A 1 223 ? -23.86887 12.74908  -36.76607 1.000 16.36950 ? 272  ASN I N    1 
ATOM   1788 C CA   . ASN A 1 223 ? -23.77405 13.55413  -35.54663 1.000 20.07496 ? 272  ASN I CA   1 
ATOM   1789 C C    . ASN A 1 223 ? -24.89250 14.59287  -35.46866 1.000 22.41580 ? 272  ASN I C    1 
ATOM   1790 O O    . ASN A 1 223 ? -24.66438 15.77013  -35.16690 1.000 20.14425 ? 272  ASN I O    1 
ATOM   1791 C CB   . ASN A 1 223 ? -22.40155 14.21769  -35.43616 1.000 21.25678 ? 272  ASN I CB   1 
ATOM   1792 C CG   . ASN A 1 223 ? -22.04034 14.55167  -33.99820 1.000 23.76821 ? 272  ASN I CG   1 
ATOM   1793 O OD1  . ASN A 1 223 ? -22.21493 13.72831  -33.09882 1.000 24.17657 ? 272  ASN I OD1  1 
ATOM   1794 N ND2  . ASN A 1 223 ? -21.55839 15.76315  -33.77625 1.000 27.24431 ? 272  ASN I ND2  1 
ATOM   1795 N N    . ASN A 1 224 ? -26.11414 14.14823  -35.75597 1.000 20.61346 ? 273  ASN I N    1 
ATOM   1796 C CA   . ASN A 1 224 ? -27.31093 14.97865  -35.62503 1.000 21.67402 ? 273  ASN I CA   1 
ATOM   1797 C C    . ASN A 1 224 ? -27.24112 16.24216  -36.47221 1.000 23.41528 ? 273  ASN I C    1 
ATOM   1798 O O    . ASN A 1 224 ? -27.83329 17.26732  -36.12795 1.000 22.47902 ? 273  ASN I O    1 
ATOM   1799 C CB   . ASN A 1 224 ? -27.56993 15.33677  -34.16276 1.000 25.61799 ? 273  ASN I CB   1 
ATOM   1800 C CG   . ASN A 1 224 ? -28.32697 14.25125  -33.44182 1.000 28.72731 ? 273  ASN I CG   1 
ATOM   1801 O OD1  . ASN A 1 224 ? -27.73608 13.41059  -32.76212 1.000 34.85220 ? 273  ASN I OD1  1 
ATOM   1802 N ND2  . ASN A 1 224 ? -29.64908 14.24649  -33.60790 1.000 33.38330 ? 273  ASN I ND2  1 
ATOM   1803 N N    . ASP A 1 225 ? -26.54472 16.18330  -37.60249 1.000 18.86605 ? 274  ASP I N    1 
ATOM   1804 C CA   . ASP A 1 225 ? -26.51163 17.33235  -38.48206 1.000 20.92857 ? 274  ASP I CA   1 
ATOM   1805 C C    . ASP A 1 225 ? -27.93076 17.73166  -38.88989 1.000 19.20742 ? 274  ASP I C    1 
ATOM   1806 O O    . ASP A 1 225 ? -28.79492 16.87245  -39.09012 1.000 20.79185 ? 274  ASP I O    1 
ATOM   1807 C CB   . ASP A 1 225 ? -25.68815 17.02857  -39.72831 1.000 20.98266 ? 274  ASP I CB   1 
ATOM   1808 C CG   . ASP A 1 225 ? -25.27235 18.28032  -40.44235 1.000 23.77709 ? 274  ASP I CG   1 
ATOM   1809 O OD1  . ASP A 1 225 ? -26.03872 18.77079  -41.30094 1.000 22.33158 ? 274  ASP I OD1  1 
ATOM   1810 O OD2  . ASP A 1 225 ? -24.19420 18.80335  -40.09146 1.000 25.04524 ? 274  ASP I OD2  1 
ATOM   1811 N N    . PRO A 1 226 ? -28.18323 19.02801  -39.07039 1.000 21.49120 ? 275  PRO I N    1 
ATOM   1812 C CA   . PRO A 1 226 ? -29.48043 19.45176  -39.63054 1.000 21.74131 ? 275  PRO I CA   1 
ATOM   1813 C C    . PRO A 1 226 ? -29.80444 18.84477  -40.98621 1.000 22.44237 ? 275  PRO I C    1 
ATOM   1814 O O    . PRO A 1 226 ? -30.98535 18.80143  -41.35400 1.000 22.92453 ? 275  PRO I O    1 
ATOM   1815 C CB   . PRO A 1 226 ? -29.33811 20.97556  -39.73199 1.000 24.35496 ? 275  PRO I CB   1 
ATOM   1816 C CG   . PRO A 1 226 ? -28.29231 21.32765  -38.73549 1.000 28.88195 ? 275  PRO I CG   1 
ATOM   1817 C CD   . PRO A 1 226 ? -27.34740 20.17148  -38.67166 1.000 24.23996 ? 275  PRO I CD   1 
ATOM   1818 N N    . PHE A 1 227 ? -28.80577 18.39509  -41.75383 1.000 20.97806 ? 276  PHE I N    1 
ATOM   1819 C CA   . PHE A 1 227 ? -29.06618 17.75300  -43.03716 1.000 19.94245 ? 276  PHE I CA   1 
ATOM   1820 C C    . PHE A 1 227 ? -29.55969 16.32111  -42.89346 1.000 19.85324 ? 276  PHE I C    1 
ATOM   1821 O O    . PHE A 1 227 ? -30.03350 15.74200  -43.87875 1.000 19.53211 ? 276  PHE I O    1 
ATOM   1822 C CB   . PHE A 1 227 ? -27.79409 17.73209  -43.90394 1.000 20.82647 ? 276  PHE I CB   1 
ATOM   1823 C CG   . PHE A 1 227 ? -27.38822 19.07564  -44.45988 1.000 22.21367 ? 276  PHE I CG   1 
ATOM   1824 C CD1  . PHE A 1 227 ? -28.32780 20.02342  -44.82109 1.000 25.53315 ? 276  PHE I CD1  1 
ATOM   1825 C CD2  . PHE A 1 227 ? -26.05076 19.37454  -44.64472 1.000 22.42104 ? 276  PHE I CD2  1 
ATOM   1826 C CE1  . PHE A 1 227 ? -27.93945 21.24813  -45.34220 1.000 26.69664 ? 276  PHE I CE1  1 
ATOM   1827 C CE2  . PHE A 1 227 ? -25.65991 20.59918  -45.17115 1.000 23.47278 ? 276  PHE I CE2  1 
ATOM   1828 C CZ   . PHE A 1 227 ? -26.60065 21.53194  -45.51797 1.000 26.37378 ? 276  PHE I CZ   1 
ATOM   1829 N N    . THR A 1 228 ? -29.45612 15.73383  -41.70261 1.000 18.47894 ? 277  THR I N    1 
ATOM   1830 C CA   . THR A 1 228 ? -29.74224 14.30933  -41.53835 1.000 19.48791 ? 277  THR I CA   1 
ATOM   1831 C C    . THR A 1 228 ? -31.08200 13.88902  -42.12695 1.000 19.16772 ? 277  THR I C    1 
ATOM   1832 O O    . THR A 1 228 ? -31.13177 12.86026  -42.82168 1.000 19.43683 ? 277  THR I O    1 
ATOM   1833 C CB   . THR A 1 228 ? -29.67525 13.94701  -40.04930 1.000 20.78137 ? 277  THR I CB   1 
ATOM   1834 O OG1  . THR A 1 228 ? -28.36854 14.24402  -39.54106 1.000 20.71362 ? 277  THR I OG1  1 
ATOM   1835 C CG2  . THR A 1 228 ? -29.96727 12.46389  -39.84121 1.000 21.50118 ? 277  THR I CG2  1 
ATOM   1836 N N    . PRO A 1 229 ? -32.18414 14.60986  -41.90702 1.000 22.09147 ? 278  PRO I N    1 
ATOM   1837 C CA   . PRO A 1 229 ? -33.46996 14.14667  -42.44914 1.000 22.51018 ? 278  PRO I CA   1 
ATOM   1838 C C    . PRO A 1 229 ? -33.47325 13.96114  -43.95217 1.000 22.52669 ? 278  PRO I C    1 
ATOM   1839 O O    . PRO A 1 229 ? -34.23821 13.12795  -44.45525 1.000 23.16695 ? 278  PRO I O    1 
ATOM   1840 C CB   . PRO A 1 229 ? -34.44973 15.24999  -42.02728 1.000 23.54651 ? 278  PRO I CB   1 
ATOM   1841 C CG   . PRO A 1 229 ? -33.80174 15.92019  -40.88370 1.000 23.46599 ? 278  PRO I CG   1 
ATOM   1842 C CD   . PRO A 1 229 ? -32.31892 15.83427  -41.10253 1.000 22.93387 ? 278  PRO I CD   1 
ATOM   1843 N N    . GLN A 1 230 ? -32.65889 14.71763  -44.68953 1.000 21.07654 ? 279  GLN I N    1 
ATOM   1844 C CA   . GLN A 1 230 ? -32.65024 14.56914  -46.13890 1.000 22.50266 ? 279  GLN I CA   1 
ATOM   1845 C C    . GLN A 1 230 ? -32.16225 13.19539  -46.56713 1.000 22.28816 ? 279  GLN I C    1 
ATOM   1846 O O    . GLN A 1 230 ? -32.41242 12.78999  -47.70675 1.000 20.89553 ? 279  GLN I O    1 
ATOM   1847 C CB   . GLN A 1 230 ? -31.78443 15.64990  -46.78248 1.000 23.23937 ? 279  GLN I CB   1 
ATOM   1848 C CG   . GLN A 1 230 ? -32.21101 17.07243  -46.46573 1.000 25.76264 ? 279  GLN I CG   1 
ATOM   1849 C CD   . GLN A 1 230 ? -31.56543 18.07903  -47.38588 1.000 27.83610 ? 279  GLN I CD   1 
ATOM   1850 O OE1  . GLN A 1 230 ? -31.42225 17.83052  -48.58441 1.000 29.42136 ? 279  GLN I OE1  1 
ATOM   1851 N NE2  . GLN A 1 230 ? -31.14666 19.21233  -46.83091 1.000 29.13894 ? 279  GLN I NE2  1 
ATOM   1852 N N    . PHE A 1 231 ? -31.47192 12.47104  -45.68521 1.000 20.34423 ? 280  PHE I N    1 
ATOM   1853 C CA   . PHE A 1 231 ? -30.89797 11.18278  -46.03562 1.000 19.10113 ? 280  PHE I CA   1 
ATOM   1854 C C    . PHE A 1 231 ? -31.69270 10.01174  -45.50374 1.000 19.62187 ? 280  PHE I C    1 
ATOM   1855 O O    . PHE A 1 231 ? -31.36459 8.86421   -45.81789 1.000 19.15017 ? 280  PHE I O    1 
ATOM   1856 C CB   . PHE A 1 231 ? -29.43391 11.12078  -45.56332 1.000 17.73009 ? 280  PHE I CB   1 
ATOM   1857 C CG   . PHE A 1 231 ? -28.54307 12.02529  -46.35982 1.000 19.03431 ? 280  PHE I CG   1 
ATOM   1858 C CD1  . PHE A 1 231 ? -27.97411 11.58287  -47.53512 1.000 18.96745 ? 280  PHE I CD1  1 
ATOM   1859 C CD2  . PHE A 1 231 ? -28.35189 13.35112  -45.97785 1.000 18.92980 ? 280  PHE I CD2  1 
ATOM   1860 C CE1  . PHE A 1 231 ? -27.18931 12.42704  -48.29642 1.000 16.58022 ? 280  PHE I CE1  1 
ATOM   1861 C CE2  . PHE A 1 231 ? -27.56259 14.19577  -46.73771 1.000 19.07188 ? 280  PHE I CE2  1 
ATOM   1862 C CZ   . PHE A 1 231 ? -26.97661 13.72360  -47.89498 1.000 17.55220 ? 280  PHE I CZ   1 
ATOM   1863 N N    . GLU A 1 232 ? -32.75821 10.26547  -44.73849 1.000 21.09780 ? 281  GLU I N    1 
ATOM   1864 C CA   . GLU A 1 232 ? -33.63144 9.17923   -44.32889 1.000 23.57413 ? 281  GLU I CA   1 
ATOM   1865 C C    . GLU A 1 232 ? -34.20479 8.50160   -45.56881 1.000 20.01515 ? 281  GLU I C    1 
ATOM   1866 O O    . GLU A 1 232 ? -34.58551 9.16937   -46.53864 1.000 19.98212 ? 281  GLU I O    1 
ATOM   1867 C CB   . GLU A 1 232 ? -34.74821 9.71410   -43.42439 1.000 25.20969 ? 281  GLU I CB   1 
ATOM   1868 C CG   . GLU A 1 232 ? -34.24095 10.37171  -42.11814 1.000 28.46267 ? 281  GLU I CG   1 
ATOM   1869 C CD   . GLU A 1 232 ? -33.81900 9.35564   -41.06167 1.000 29.10396 ? 281  GLU I CD   1 
ATOM   1870 O OE1  . GLU A 1 232 ? -34.07278 8.15395   -41.28893 1.000 31.53891 ? 281  GLU I OE1  1 
ATOM   1871 O OE2  . GLU A 1 232 ? -33.24312 9.75200   -40.00560 1.000 29.38745 ? 281  GLU I OE2  1 
ATOM   1872 N N    . HIS A 1 233 ? -34.20916 7.16836   -45.55457 1.000 20.36183 ? 282  HIS I N    1 
ATOM   1873 C CA   . HIS A 1 233 ? -34.61092 6.31286   -46.67218 1.000 21.10067 ? 282  HIS I CA   1 
ATOM   1874 C C    . HIS A 1 233 ? -33.58555 6.27997   -47.79406 1.000 21.53711 ? 282  HIS I C    1 
ATOM   1875 O O    . HIS A 1 233 ? -33.85920 5.70323   -48.85419 1.000 21.26193 ? 282  HIS I O    1 
ATOM   1876 C CB   . HIS A 1 233 ? -35.96762 6.72073   -47.26039 1.000 24.03271 ? 282  HIS I CB   1 
ATOM   1877 C CG   . HIS A 1 233 ? -37.07881 6.69320   -46.26264 1.000 28.74440 ? 282  HIS I CG   1 
ATOM   1878 N ND1  . HIS A 1 233 ? -37.69747 7.83790   -45.80950 1.000 28.07844 ? 282  HIS I ND1  1 
ATOM   1879 C CD2  . HIS A 1 233 ? -37.65637 5.66248   -45.60209 1.000 29.36813 ? 282  HIS I CD2  1 
ATOM   1880 C CE1  . HIS A 1 233 ? -38.62344 7.51243   -44.92328 1.000 30.32485 ? 282  HIS I CE1  1 
ATOM   1881 N NE2  . HIS A 1 233 ? -38.62025 6.19858   -44.78072 1.000 30.64442 ? 282  HIS I NE2  1 
ATOM   1882 N N    . GLY A 1 234 ? -32.40353 6.86020   -47.59165 1.000 19.33042 ? 283  GLY I N    1 
ATOM   1883 C CA   . GLY A 1 234 ? -31.37290 6.86520   -48.61379 1.000 19.14835 ? 283  GLY I CA   1 
ATOM   1884 C C    . GLY A 1 234 ? -30.55266 5.58925   -48.61735 1.000 19.62667 ? 283  GLY I C    1 
ATOM   1885 O O    . GLY A 1 234 ? -30.93728 4.56503   -48.05174 1.000 18.69544 ? 283  GLY I O    1 
ATOM   1886 N N    . SER A 1 235 ? -29.39433 5.65016   -49.28177 1.000 18.82979 ? 284  SER I N    1 
ATOM   1887 C CA   . SER A 1 235 ? -28.53354 4.48410   -49.38896 1.000 18.70704 ? 284  SER I CA   1 
ATOM   1888 C C    . SER A 1 235 ? -27.10617 4.87169   -49.03681 1.000 16.19885 ? 284  SER I C    1 
ATOM   1889 O O    . SER A 1 235 ? -26.71295 6.03335   -49.16671 1.000 16.83526 ? 284  SER I O    1 
ATOM   1890 C CB   . SER A 1 235 ? -28.57605 3.85853   -50.79428 1.000 20.53907 ? 284  SER I CB   1 
ATOM   1891 O OG   . SER A 1 235 ? -28.25802 4.81200   -51.79541 1.000 22.30960 ? 284  SER I OG   1 
ATOM   1892 N N    . ILE A 1 236 ? -26.34500 3.89259   -48.57353 1.000 15.67290 ? 285  ILE I N    1 
ATOM   1893 C CA   . ILE A 1 236 ? -24.95590 4.10572   -48.18028 1.000 16.47858 ? 285  ILE I CA   1 
ATOM   1894 C C    . ILE A 1 236 ? -24.08337 3.00119   -48.75962 1.000 16.76527 ? 285  ILE I C    1 
ATOM   1895 O O    . ILE A 1 236 ? -24.41795 1.81462   -48.65851 1.000 16.51150 ? 285  ILE I O    1 
ATOM   1896 C CB   . ILE A 1 236 ? -24.80594 4.15394   -46.64980 1.000 15.73763 ? 285  ILE I CB   1 
ATOM   1897 C CG1  . ILE A 1 236 ? -25.50469 5.38981   -46.09794 1.000 16.96437 ? 285  ILE I CG1  1 
ATOM   1898 C CG2  . ILE A 1 236 ? -23.30260 4.12497   -46.26163 1.000 15.61423 ? 285  ILE I CG2  1 
ATOM   1899 C CD1  . ILE A 1 236 ? -25.55484 5.40131   -44.57706 1.000 17.22653 ? 285  ILE I CD1  1 
ATOM   1900 N N    . LEU A 1 237 ? -22.95240 3.39350   -49.34773 1.000 15.51806 ? 286  LEU I N    1 
ATOM   1901 C CA   . LEU A 1 237 ? -21.87962 2.49054   -49.73207 1.000 15.77053 ? 286  LEU I CA   1 
ATOM   1902 C C    . LEU A 1 237 ? -20.68846 2.75018   -48.81938 1.000 14.80567 ? 286  LEU I C    1 
ATOM   1903 O O    . LEU A 1 237 ? -20.26716 3.89941   -48.66021 1.000 16.69950 ? 286  LEU I O    1 
ATOM   1904 C CB   . LEU A 1 237 ? -21.46599 2.71280   -51.19486 1.000 15.22038 ? 286  LEU I CB   1 
ATOM   1905 C CG   . LEU A 1 237 ? -20.10124 2.17085   -51.65243 1.000 15.80231 ? 286  LEU I CG   1 
ATOM   1906 C CD1  . LEU A 1 237 ? -20.07457 0.63240   -51.63754 1.000 19.59068 ? 286  LEU I CD1  1 
ATOM   1907 C CD2  . LEU A 1 237 ? -19.76380 2.70895   -53.04666 1.000 18.07592 ? 286  LEU I CD2  1 
ATOM   1908 N N    . GLN A 1 238 ? -20.15582 1.69604   -48.21581 1.000 15.20940 ? 287  GLN I N    1 
ATOM   1909 C CA   . GLN A 1 238 ? -19.01692 1.82003   -47.31424 1.000 14.63357 ? 287  GLN I CA   1 
ATOM   1910 C C    . GLN A 1 238 ? -17.88660 0.93039   -47.80411 1.000 15.15581 ? 287  GLN I C    1 
ATOM   1911 O O    . GLN A 1 238 ? -18.11955 -0.23274  -48.15233 1.000 15.29570 ? 287  GLN I O    1 
ATOM   1912 C CB   . GLN A 1 238 ? -19.41547 1.43496   -45.88726 1.000 14.48997 ? 287  GLN I CB   1 
ATOM   1913 C CG   . GLN A 1 238 ? -18.28158 1.61184   -44.89531 1.000 14.52661 ? 287  GLN I CG   1 
ATOM   1914 C CD   . GLN A 1 238 ? -18.72632 1.39502   -43.47156 1.000 16.15633 ? 287  GLN I CD   1 
ATOM   1915 O OE1  . GLN A 1 238 ? -19.88044 1.04917   -43.21510 1.000 16.50592 ? 287  GLN I OE1  1 
ATOM   1916 N NE2  . GLN A 1 238 ? -17.81186 1.60690   -42.53050 1.000 14.64419 ? 287  GLN I NE2  1 
ATOM   1917 N N    . GLY A 1 239 ? -16.66704 1.47807   -47.81909 1.000 15.84886 ? 288  GLY I N    1 
ATOM   1918 C CA   . GLY A 1 239 ? -15.47062 0.75715   -48.22507 1.000 17.00557 ? 288  GLY I CA   1 
ATOM   1919 C C    . GLY A 1 239 ? -14.45152 0.68225   -47.10488 1.000 15.84223 ? 288  GLY I C    1 
ATOM   1920 O O    . GLY A 1 239 ? -14.48575 1.48483   -46.15889 1.000 15.11452 ? 288  GLY I O    1 
ATOM   1921 N N    . PHE A 1 240 ? -13.53897 -0.27971  -47.21008 1.000 15.77153 ? 289  PHE I N    1 
ATOM   1922 C CA   . PHE A 1 240 ? -12.47363 -0.49899  -46.24242 1.000 14.09559 ? 289  PHE I CA   1 
ATOM   1923 C C    . PHE A 1 240 ? -11.14202 -0.32249  -46.95205 1.000 14.99084 ? 289  PHE I C    1 
ATOM   1924 O O    . PHE A 1 240 ? -10.88842 -0.98113  -47.96970 1.000 17.24402 ? 289  PHE I O    1 
ATOM   1925 C CB   . PHE A 1 240 ? -12.58479 -1.90125  -45.64244 1.000 15.80589 ? 289  PHE I CB   1 
ATOM   1926 C CG   . PHE A 1 240 ? -11.34657 -2.37888  -44.92699 1.000 16.15216 ? 289  PHE I CG   1 
ATOM   1927 C CD1  . PHE A 1 240 ? -10.77741 -1.63151  -43.91886 1.000 17.73391 ? 289  PHE I CD1  1 
ATOM   1928 C CD2  . PHE A 1 240 ? -10.78982 -3.61518  -45.23472 1.000 20.33507 ? 289  PHE I CD2  1 
ATOM   1929 C CE1  . PHE A 1 240 ? -9.64581  -2.09254  -43.24572 1.000 17.46660 ? 289  PHE I CE1  1 
ATOM   1930 C CE2  . PHE A 1 240 ? -9.66399  -4.08054  -44.56102 1.000 22.03077 ? 289  PHE I CE2  1 
ATOM   1931 C CZ   . PHE A 1 240 ? -9.09976  -3.31840  -43.56473 1.000 18.33856 ? 289  PHE I CZ   1 
ATOM   1932 N N    . LEU A 1 241 ? -10.30557 0.56376   -46.40869 1.000 14.19735 ? 290  LEU I N    1 
ATOM   1933 C CA   . LEU A 1 241 ? -8.94037  0.79316   -46.87871 1.000 14.63041 ? 290  LEU I CA   1 
ATOM   1934 C C    . LEU A 1 241 ? -8.00512  -0.04827  -46.02366 1.000 17.74810 ? 290  LEU I C    1 
ATOM   1935 O O    . LEU A 1 241 ? -7.89809  0.18560   -44.81193 1.000 17.36891 ? 290  LEU I O    1 
ATOM   1936 C CB   . LEU A 1 241 ? -8.55540  2.26950   -46.75054 1.000 14.35770 ? 290  LEU I CB   1 
ATOM   1937 C CG   . LEU A 1 241 ? -9.26513  3.38567   -47.53218 1.000 15.54144 ? 290  LEU I CG   1 
ATOM   1938 C CD1  . LEU A 1 241 ? -10.66339 3.73614   -46.99669 1.000 14.67220 ? 290  LEU I CD1  1 
ATOM   1939 C CD2  . LEU A 1 241 ? -8.38238  4.63401   -47.54735 1.000 16.31581 ? 290  LEU I CD2  1 
ATOM   1940 N N    . ASN A 1 242 ? -7.33468  -1.02422  -46.63623 1.000 17.35262 ? 291  ASN I N    1 
ATOM   1941 C CA   . ASN A 1 242 ? -6.46426  -1.89252  -45.85750 1.000 19.57769 ? 291  ASN I CA   1 
ATOM   1942 C C    . ASN A 1 242 ? -5.08151  -1.25290  -45.69493 1.000 20.83564 ? 291  ASN I C    1 
ATOM   1943 O O    . ASN A 1 242 ? -4.81404  -0.15328  -46.18264 1.000 18.68605 ? 291  ASN I O    1 
ATOM   1944 C CB   . ASN A 1 242 ? -6.40591  -3.28972  -46.47469 1.000 21.81113 ? 291  ASN I CB   1 
ATOM   1945 C CG   . ASN A 1 242 ? -5.82112  -3.30545  -47.87852 1.000 22.96842 ? 291  ASN I CG   1 
ATOM   1946 O OD1  . ASN A 1 242 ? -5.09487  -2.39348  -48.28575 1.000 23.00688 ? 291  ASN I OD1  1 
ATOM   1947 N ND2  . ASN A 1 242 ? -6.13806  -4.36464  -48.62943 1.000 26.55058 ? 291  ASN I ND2  1 
ATOM   1948 N N    . VAL A 1 243 ? -4.19744  -1.93597  -44.96353 1.000 20.98104 ? 292  VAL I N    1 
ATOM   1949 C CA   . VAL A 1 243 ? -2.94675  -1.30949  -44.54287 1.000 23.09657 ? 292  VAL I CA   1 
ATOM   1950 C C    . VAL A 1 243 ? -2.04813  -0.92042  -45.70799 1.000 23.63483 ? 292  VAL I C    1 
ATOM   1951 O O    . VAL A 1 243 ? -1.18776  -0.05278  -45.54490 1.000 28.74797 ? 292  VAL I O    1 
ATOM   1952 C CB   . VAL A 1 243 ? -2.17459  -2.21823  -43.56570 1.000 25.71074 ? 292  VAL I CB   1 
ATOM   1953 C CG1  . VAL A 1 243 ? -2.87645  -2.23382  -42.22384 1.000 25.17425 ? 292  VAL I CG1  1 
ATOM   1954 C CG2  . VAL A 1 243 ? -2.05029  -3.61544  -44.12349 1.000 25.15642 ? 292  VAL I CG2  1 
ATOM   1955 N N    . THR A 1 244 ? -2.22288  -1.52041  -46.87812 1.000 21.63131 ? 293  THR I N    1 
ATOM   1956 C CA   . THR A 1 244 ? -1.36787  -1.18404  -48.01325 1.000 23.22139 ? 293  THR I CA   1 
ATOM   1957 C C    . THR A 1 244 ? -2.03695  -0.25172  -49.01718 1.000 23.68954 ? 293  THR I C    1 
ATOM   1958 O O    . THR A 1 244 ? -1.41428  0.10442   -50.01780 1.000 23.83173 ? 293  THR I O    1 
ATOM   1959 C CB   . THR A 1 244 ? -0.89678  -2.46028  -48.72683 1.000 23.79886 ? 293  THR I CB   1 
ATOM   1960 O OG1  . THR A 1 244 ? -2.01860  -3.29379  -49.03587 1.000 28.21320 ? 293  THR I OG1  1 
ATOM   1961 C CG2  . THR A 1 244 ? 0.09649   -3.23144  -47.84974 1.000 26.56196 ? 293  THR I CG2  1 
ATOM   1962 N N    . ALA A 1 245 ? -3.27631  0.15893   -48.78144 1.000 19.98960 ? 294  ALA I N    1 
ATOM   1963 C CA   . ALA A 1 245 ? -3.98267  0.97236   -49.75679 1.000 19.19184 ? 294  ALA I CA   1 
ATOM   1964 C C    . ALA A 1 245 ? -3.46914  2.40764   -49.77374 1.000 17.40225 ? 294  ALA I C    1 
ATOM   1965 O O    . ALA A 1 245 ? -3.03543  2.95232   -48.75295 1.000 18.32162 ? 294  ALA I O    1 
ATOM   1966 C CB   . ALA A 1 245 ? -5.48046  0.98524   -49.43784 1.000 18.73387 ? 294  ALA I CB   1 
ATOM   1967 N N    . TYR A 1 246 ? -3.54396  3.02140   -50.95343 1.000 15.58833 ? 295  TYR I N    1 
ATOM   1968 C CA   . TYR A 1 246 ? -3.53184  4.47597   -51.06833 1.000 15.67069 ? 295  TYR I CA   1 
ATOM   1969 C C    . TYR A 1 246 ? -4.53701  5.07064   -50.09115 1.000 16.31638 ? 295  TYR I C    1 
ATOM   1970 O O    . TYR A 1 246 ? -5.66947  4.59401   -49.99614 1.000 15.27267 ? 295  TYR I O    1 
ATOM   1971 C CB   . TYR A 1 246 ? -3.89086  4.82853   -52.50281 1.000 16.17475 ? 295  TYR I CB   1 
ATOM   1972 C CG   . TYR A 1 246 ? -4.01844  6.28021   -52.91377 1.000 15.61239 ? 295  TYR I CG   1 
ATOM   1973 C CD1  . TYR A 1 246 ? -2.90249  6.99340   -53.37299 1.000 16.38728 ? 295  TYR I CD1  1 
ATOM   1974 C CD2  . TYR A 1 246 ? -5.27242  6.89378   -52.99013 1.000 15.44900 ? 295  TYR I CD2  1 
ATOM   1975 C CE1  . TYR A 1 246 ? -3.01810  8.28972   -53.82132 1.000 16.93285 ? 295  TYR I CE1  1 
ATOM   1976 C CE2  . TYR A 1 246 ? -5.39697  8.20103   -53.43443 1.000 15.74973 ? 295  TYR I CE2  1 
ATOM   1977 C CZ   . TYR A 1 246 ? -4.27106  8.88683   -53.86313 1.000 15.86781 ? 295  TYR I CZ   1 
ATOM   1978 O OH   . TYR A 1 246 ? -4.39992  10.17900  -54.33167 1.000 16.77898 ? 295  TYR I OH   1 
ATOM   1979 N N    . HIS A 1 247 ? -4.12209  6.11572   -49.36179 1.000 15.06806 ? 296  HIS I N    1 
ATOM   1980 C CA   . HIS A 1 247 ? -4.92007  6.62138   -48.24879 1.000 15.07652 ? 296  HIS I CA   1 
ATOM   1981 C C    . HIS A 1 247 ? -5.33181  8.08243   -48.40083 1.000 15.61077 ? 296  HIS I C    1 
ATOM   1982 O O    . HIS A 1 247 ? -5.80068  8.68916   -47.42666 1.000 14.99109 ? 296  HIS I O    1 
ATOM   1983 C CB   . HIS A 1 247 ? -4.17876  6.41271   -46.92393 1.000 17.17043 ? 296  HIS I CB   1 
ATOM   1984 C CG   . HIS A 1 247 ? -4.66862  5.22079   -46.15225 1.000 17.45537 ? 296  HIS I CG   1 
ATOM   1985 N ND1  . HIS A 1 247 ? -4.39262  3.92571   -46.53604 1.000 18.42758 ? 296  HIS I ND1  1 
ATOM   1986 C CD2  . HIS A 1 247 ? -5.44493  5.12624   -45.04301 1.000 16.93013 ? 296  HIS I CD2  1 
ATOM   1987 C CE1  . HIS A 1 247 ? -4.95288  3.08492   -45.68387 1.000 18.79807 ? 296  HIS I CE1  1 
ATOM   1988 N NE2  . HIS A 1 247 ? -5.59772  3.78655   -44.76876 1.000 17.96069 ? 296  HIS I NE2  1 
ATOM   1989 N N    . ARG A 1 248 ? -5.21686  8.64831   -49.59608 1.000 15.52453 ? 297  ARG I N    1 
ATOM   1990 C CA   . ARG A 1 248 ? -5.75443  9.97234   -49.86984 1.000 15.05561 ? 297  ARG I CA   1 
ATOM   1991 C C    . ARG A 1 248 ? -7.21753  9.84978   -50.30133 1.000 15.43603 ? 297  ARG I C    1 
ATOM   1992 O O    . ARG A 1 248 ? -7.69913  8.76610   -50.62726 1.000 16.25646 ? 297  ARG I O    1 
ATOM   1993 C CB   . ARG A 1 248 ? -4.92711  10.68173  -50.94948 1.000 15.58411 ? 297  ARG I CB   1 
ATOM   1994 C CG   . ARG A 1 248 ? -3.43021  10.70716  -50.62506 1.000 16.74457 ? 297  ARG I CG   1 
ATOM   1995 C CD   . ARG A 1 248 ? -2.63659  11.45180  -51.68597 1.000 17.10698 ? 297  ARG I CD   1 
ATOM   1996 N NE   . ARG A 1 248 ? -2.89959  12.87666  -51.57195 1.000 22.39072 ? 297  ARG I NE   1 
ATOM   1997 C CZ   . ARG A 1 248 ? -2.16613  13.72200  -50.86250 1.000 23.36705 ? 297  ARG I CZ   1 
ATOM   1998 N NH1  . ARG A 1 248 ? -1.03167  13.34693  -50.28771 1.000 22.93704 ? 297  ARG I NH1  1 
ATOM   1999 N NH2  . ARG A 1 248 ? -2.56613  14.98234  -50.74513 1.000 24.38694 ? 297  ARG I NH2  1 
ATOM   2000 N N    . TRP A 1 249 ? -7.91769  10.97928  -50.29053 1.000 15.50654 ? 298  TRP I N    1 
ATOM   2001 C CA   . TRP A 1 249 ? -9.31762  11.05750  -50.67521 1.000 15.82962 ? 298  TRP I CA   1 
ATOM   2002 C C    . TRP A 1 249 ? -9.42847  11.86744  -51.95747 1.000 17.36977 ? 298  TRP I C    1 
ATOM   2003 O O    . TRP A 1 249 ? -8.76117  12.89908  -52.10009 1.000 16.42071 ? 298  TRP I O    1 
ATOM   2004 C CB   . TRP A 1 249 ? -10.16769 11.77051  -49.63060 1.000 15.81865 ? 298  TRP I CB   1 
ATOM   2005 C CG   . TRP A 1 249 ? -9.97257  11.45043  -48.18743 1.000 14.47412 ? 298  TRP I CG   1 
ATOM   2006 C CD1  . TRP A 1 249 ? -9.48802  10.29713  -47.61883 1.000 14.26978 ? 298  TRP I CD1  1 
ATOM   2007 C CD2  . TRP A 1 249 ? -10.31788 12.32273  -47.10850 1.000 14.35088 ? 298  TRP I CD2  1 
ATOM   2008 N NE1  . TRP A 1 249 ? -9.50115  10.42746  -46.23375 1.000 14.49109 ? 298  TRP I NE1  1 
ATOM   2009 C CE2  . TRP A 1 249 ? -9.98907  11.66807  -45.90930 1.000 15.31243 ? 298  TRP I CE2  1 
ATOM   2010 C CE3  . TRP A 1 249 ? -10.83571 13.62139  -47.05373 1.000 15.92247 ? 298  TRP I CE3  1 
ATOM   2011 C CZ2  . TRP A 1 249 ? -10.21288 12.25280  -44.65379 1.000 15.52708 ? 298  TRP I CZ2  1 
ATOM   2012 C CZ3  . TRP A 1 249 ? -11.05087 14.20798  -45.81322 1.000 15.88812 ? 298  TRP I CZ3  1 
ATOM   2013 C CH2  . TRP A 1 249 ? -10.72566 13.52628  -44.63128 1.000 16.70160 ? 298  TRP I CH2  1 
ATOM   2014 N N    . HIS A 1 250 ? -10.31089 11.42936  -52.85533 1.000 15.86257 ? 299  HIS I N    1 
ATOM   2015 C CA   . HIS A 1 250 ? -10.62003 12.13875  -54.08780 1.000 15.79031 ? 299  HIS I CA   1 
ATOM   2016 C C    . HIS A 1 250 ? -12.08392 12.55859  -54.10378 1.000 15.54699 ? 299  HIS I C    1 
ATOM   2017 O O    . HIS A 1 250 ? -12.94305 11.91906  -53.48689 1.000 17.45798 ? 299  HIS I O    1 
ATOM   2018 C CB   . HIS A 1 250 ? -10.36156 11.26412  -55.31687 1.000 15.77629 ? 299  HIS I CB   1 
ATOM   2019 C CG   . HIS A 1 250 ? -8.92605  10.92131  -55.52577 1.000 15.89299 ? 299  HIS I CG   1 
ATOM   2020 N ND1  . HIS A 1 250 ? -8.50379  10.14565  -56.58258 1.000 16.47345 ? 299  HIS I ND1  1 
ATOM   2021 C CD2  . HIS A 1 250 ? -7.81799  11.22479  -54.81231 1.000 17.15837 ? 299  HIS I CD2  1 
ATOM   2022 C CE1  . HIS A 1 250 ? -7.19066  9.99543   -56.52000 1.000 17.93347 ? 299  HIS I CE1  1 
ATOM   2023 N NE2  . HIS A 1 250 ? -6.74856  10.64628  -55.45776 1.000 17.18255 ? 299  HIS I NE2  1 
ATOM   2024 N N    . ALA A 1 251 ? -12.36758 13.63982  -54.82054 1.000 15.89661 ? 300  ALA I N    1 
ATOM   2025 C CA   . ALA A 1 251 ? -13.75270 14.11620  -54.89604 1.000 16.20417 ? 300  ALA I CA   1 
ATOM   2026 C C    . ALA A 1 251 ? -14.61380 13.10669  -55.65014 1.000 16.13763 ? 300  ALA I C    1 
ATOM   2027 O O    . ALA A 1 251 ? -14.22613 12.64188  -56.72476 1.000 17.09090 ? 300  ALA I O    1 
ATOM   2028 C CB   . ALA A 1 251 ? -13.81319 15.47921  -55.57873 1.000 16.99363 ? 300  ALA I CB   1 
ATOM   2029 N N    . PRO A 1 252 ? -15.78778 12.75380  -55.13168 1.000 15.88605 ? 301  PRO I N    1 
ATOM   2030 C CA   . PRO A 1 252 ? -16.59898 11.71732  -55.78538 1.000 17.08357 ? 301  PRO I CA   1 
ATOM   2031 C C    . PRO A 1 252 ? -17.48669 12.24901  -56.88806 1.000 16.96184 ? 301  PRO I C    1 
ATOM   2032 O O    . PRO A 1 252 ? -18.00624 11.44900  -57.67820 1.000 18.00256 ? 301  PRO I O    1 
ATOM   2033 C CB   . PRO A 1 252 ? -17.45187 11.17183  -54.63216 1.000 16.40812 ? 301  PRO I CB   1 
ATOM   2034 C CG   . PRO A 1 252 ? -17.62243 12.38195  -53.75038 1.000 18.06753 ? 301  PRO I CG   1 
ATOM   2035 C CD   . PRO A 1 252 ? -16.26858 13.05323  -53.77102 1.000 15.48642 ? 301  PRO I CD   1 
ATOM   2036 N N    . VAL A 1 253 ? -17.67506 13.56660  -56.96623 1.000 17.39898 ? 302  VAL I N    1 
ATOM   2037 C CA   . VAL A 1 253 ? -18.58742 14.17643  -57.92551 1.000 17.53419 ? 302  VAL I CA   1 
ATOM   2038 C C    . VAL A 1 253 ? -18.10016 15.58514  -58.20957 1.000 20.38469 ? 302  VAL I C    1 
ATOM   2039 O O    . VAL A 1 253 ? -17.38779 16.18898  -57.40280 1.000 20.54414 ? 302  VAL I O    1 
ATOM   2040 C CB   . VAL A 1 253 ? -20.03825 14.24194  -57.39393 1.000 18.98772 ? 302  VAL I CB   1 
ATOM   2041 C CG1  . VAL A 1 253 ? -20.57194 12.84957  -57.11407 1.000 24.99330 ? 302  VAL I CG1  1 
ATOM   2042 C CG2  . VAL A 1 253 ? -20.10469 15.13366  -56.15522 1.000 18.71289 ? 302  VAL I CG2  1 
ATOM   2043 N N    . ASN A 1 254 ? -18.46721 16.10010  -59.38706 1.000 18.69135 ? 303  ASN I N    1 
ATOM   2044 C CA   . ASN A 1 254 ? -18.40333 17.53438  -59.62760 1.000 18.70167 ? 303  ASN I CA   1 
ATOM   2045 C C    . ASN A 1 254 ? -19.41873 18.20957  -58.72293 1.000 20.37612 ? 303  ASN I C    1 
ATOM   2046 O O    . ASN A 1 254 ? -20.61591 17.90443  -58.79952 1.000 20.84591 ? 303  ASN I O    1 
ATOM   2047 C CB   . ASN A 1 254 ? -18.74342 17.86694  -61.07844 1.000 20.73108 ? 303  ASN I CB   1 
ATOM   2048 C CG   . ASN A 1 254 ? -17.76430 17.30240  -62.07380 1.000 20.65738 ? 303  ASN I CG   1 
ATOM   2049 O OD1  . ASN A 1 254 ? -16.88163 16.50604  -61.74770 1.000 20.86955 ? 303  ASN I OD1  1 
ATOM   2050 N ND2  . ASN A 1 254 ? -17.91982 17.72566  -63.32491 1.000 21.22788 ? 303  ASN I ND2  1 
ATOM   2051 N N    . GLY A 1 255 ? -18.96589 19.14739  -57.90521 1.000 18.76565 ? 304  GLY I N    1 
ATOM   2052 C CA   . GLY A 1 255 ? -19.88694 19.75702  -56.96954 1.000 20.40374 ? 304  GLY I CA   1 
ATOM   2053 C C    . GLY A 1 255 ? -19.17758 20.73348  -56.06496 1.000 20.54797 ? 304  GLY I C    1 
ATOM   2054 O O    . GLY A 1 255 ? -17.98883 21.01853  -56.22887 1.000 20.95124 ? 304  GLY I O    1 
ATOM   2055 N N    . THR A 1 256 ? -19.93103 21.23702  -55.10017 1.000 20.34028 ? 305  THR I N    1 
ATOM   2056 C CA   . THR A 1 256 ? -19.45072 22.25355  -54.17855 1.000 21.72912 ? 305  THR I CA   1 
ATOM   2057 C C    . THR A 1 256 ? -19.42014 21.69524  -52.76301 1.000 19.68753 ? 305  THR I C    1 
ATOM   2058 O O    . THR A 1 256 ? -20.40348 21.10632  -52.29953 1.000 18.97587 ? 305  THR I O    1 
ATOM   2059 C CB   . THR A 1 256 ? -20.33199 23.49901  -54.22797 1.000 22.75790 ? 305  THR I CB   1 
ATOM   2060 O OG1  . THR A 1 256 ? -20.31738 24.03416  -55.55708 1.000 28.43265 ? 305  THR I OG1  1 
ATOM   2061 C CG2  . THR A 1 256 ? -19.80494 24.53932  -53.27408 1.000 26.25750 ? 305  THR I CG2  1 
ATOM   2062 N N    . ILE A 1 257 ? -18.30078 21.90073  -52.07134 1.000 19.16434 ? 306  ILE I N    1 
ATOM   2063 C CA   . ILE A 1 257 ? -18.21886 21.51019  -50.66912 1.000 19.49118 ? 306  ILE I CA   1 
ATOM   2064 C C    . ILE A 1 257 ? -19.16346 22.38416  -49.85778 1.000 20.05084 ? 306  ILE I C    1 
ATOM   2065 O O    . ILE A 1 257 ? -19.02049 23.61362  -49.82663 1.000 20.99211 ? 306  ILE I O    1 
ATOM   2066 C CB   . ILE A 1 257 ? -16.78781 21.64030  -50.14043 1.000 18.27548 ? 306  ILE I CB   1 
ATOM   2067 C CG1  . ILE A 1 257 ? -15.77865 20.99267  -51.09352 1.000 18.61488 ? 306  ILE I CG1  1 
ATOM   2068 C CG2  . ILE A 1 257 ? -16.70943 21.02015  -48.75311 1.000 18.54093 ? 306  ILE I CG2  1 
ATOM   2069 C CD1  . ILE A 1 257 ? -16.03048 19.52072  -51.35514 1.000 19.38978 ? 306  ILE I CD1  1 
ATOM   2070 N N    . VAL A 1 258 ? -20.12136 21.75990  -49.17818 1.000 18.29893 ? 307  VAL I N    1 
ATOM   2071 C CA   . VAL A 1 258 ? -21.09150 22.52718  -48.40706 1.000 19.85063 ? 307  VAL I CA   1 
ATOM   2072 C C    . VAL A 1 258 ? -20.65321 22.68184  -46.96090 1.000 20.64887 ? 307  VAL I C    1 
ATOM   2073 O O    . VAL A 1 258 ? -20.68698 23.78536  -46.40563 1.000 23.81706 ? 307  VAL I O    1 
ATOM   2074 C CB   . VAL A 1 258 ? -22.48391 21.87502  -48.51099 1.000 21.01440 ? 307  VAL I CB   1 
ATOM   2075 C CG1  . VAL A 1 258 ? -23.48168 22.58894  -47.58912 1.000 23.37167 ? 307  VAL I CG1  1 
ATOM   2076 C CG2  . VAL A 1 258 ? -22.96644 21.92794  -49.94118 1.000 21.09457 ? 307  VAL I CG2  1 
ATOM   2077 N N    . LYS A 1 259 ? -20.22532 21.59101  -46.32709 1.000 19.33593 ? 308  LYS I N    1 
ATOM   2078 C CA   . LYS A 1 259 ? -19.99519 21.61500  -44.88962 1.000 19.86889 ? 308  LYS I CA   1 
ATOM   2079 C C    . LYS A 1 259 ? -19.03295 20.49502  -44.52603 1.000 18.33266 ? 308  LYS I C    1 
ATOM   2080 O O    . LYS A 1 259 ? -19.17397 19.37706  -45.02516 1.000 18.40199 ? 308  LYS I O    1 
ATOM   2081 C CB   . LYS A 1 259 ? -21.32312 21.45188  -44.13750 1.000 22.29907 ? 308  LYS I CB   1 
ATOM   2082 C CG   . LYS A 1 259 ? -21.24260 21.73106  -42.66569 1.000 24.29235 ? 308  LYS I CG   1 
ATOM   2083 C CD   . LYS A 1 259 ? -22.64188 21.65420  -42.05634 1.000 23.66068 ? 308  LYS I CD   1 
ATOM   2084 C CE   . LYS A 1 259 ? -22.60085 21.90547  -40.55548 1.000 28.88511 ? 308  LYS I CE   1 
ATOM   2085 N NZ   . LYS A 1 259 ? -23.95733 21.75259  -39.92824 1.000 34.05640 ? 308  LYS I NZ   1 
ATOM   2086 N N    . ILE A 1 260 ? -18.05239 20.80184  -43.67560 1.000 18.06872 ? 309  ILE I N    1 
ATOM   2087 C CA   . ILE A 1 260 ? -17.09709 19.82320  -43.16427 1.000 19.90296 ? 309  ILE I CA   1 
ATOM   2088 C C    . ILE A 1 260 ? -17.18926 19.81208  -41.64524 1.000 19.50547 ? 309  ILE I C    1 
ATOM   2089 O O    . ILE A 1 260 ? -17.02991 20.86193  -41.00918 1.000 19.93137 ? 309  ILE I O    1 
ATOM   2090 C CB   . ILE A 1 260 ? -15.65559 20.15144  -43.59192 1.000 19.89168 ? 309  ILE I CB   1 
ATOM   2091 C CG1  . ILE A 1 260 ? -15.52127 20.18863  -45.11059 1.000 20.35933 ? 309  ILE I CG1  1 
ATOM   2092 C CG2  . ILE A 1 260 ? -14.67501 19.15616  -42.96500 1.000 21.51650 ? 309  ILE I CG2  1 
ATOM   2093 C CD1  . ILE A 1 260 ? -14.20998 20.80177  -45.56143 1.000 20.66014 ? 309  ILE I CD1  1 
ATOM   2094 N N    . ILE A 1 261 ? -17.40562 18.63186  -41.06076 1.000 17.77849 ? 310  ILE I N    1 
ATOM   2095 C CA   . ILE A 1 261 ? -17.53060 18.50469  -39.60343 1.000 20.20423 ? 310  ILE I CA   1 
ATOM   2096 C C    . ILE A 1 261 ? -16.59264 17.41673  -39.09650 1.000 18.61203 ? 310  ILE I C    1 
ATOM   2097 O O    . ILE A 1 261 ? -16.69881 16.25678  -39.51034 1.000 16.73688 ? 310  ILE I O    1 
ATOM   2098 C CB   . ILE A 1 261 ? -18.96272 18.17636  -39.16505 1.000 22.10863 ? 310  ILE I CB   1 
ATOM   2099 C CG1  . ILE A 1 261 ? -19.96658 19.14614  -39.77675 1.000 23.66884 ? 310  ILE I CG1  1 
ATOM   2100 C CG2  . ILE A 1 261 ? -19.04240 18.15616  -37.63889 1.000 23.30808 ? 310  ILE I CG2  1 
ATOM   2101 C CD1  . ILE A 1 261 ? -20.77871 18.50588  -40.86246 1.000 25.02740 ? 310  ILE I CD1  1 
ATOM   2102 N N    . ASN A 1 262 ? -15.70615 17.77323  -38.17430 1.000 18.69236 ? 311  ASN I N    1 
ATOM   2103 C CA   . ASN A 1 262 ? -14.85696 16.79688  -37.50832 1.000 20.69115 ? 311  ASN I CA   1 
ATOM   2104 C C    . ASN A 1 262 ? -15.50776 16.39109  -36.19621 1.000 20.91384 ? 311  ASN I C    1 
ATOM   2105 O O    . ASN A 1 262 ? -15.81795 17.25585  -35.37040 1.000 22.45234 ? 311  ASN I O    1 
ATOM   2106 C CB   . ASN A 1 262 ? -13.47180 17.37234  -37.24428 1.000 23.69107 ? 311  ASN I CB   1 
ATOM   2107 C CG   . ASN A 1 262 ? -12.74829 17.69278  -38.51375 1.000 27.46092 ? 311  ASN I CG   1 
ATOM   2108 O OD1  . ASN A 1 262 ? -12.44378 16.79802  -39.28711 1.000 23.26990 ? 311  ASN I OD1  1 
ATOM   2109 N ND2  . ASN A 1 262 ? -12.49371 18.97643  -38.75487 1.000 35.42155 ? 311  ASN I ND2  1 
ATOM   2110 N N    . VAL A 1 263 ? -15.71232 15.09161  -36.00223 1.000 17.36492 ? 312  VAL I N    1 
ATOM   2111 C CA   . VAL A 1 263 ? -16.46657 14.59286  -34.85350 1.000 16.91979 ? 312  VAL I CA   1 
ATOM   2112 C C    . VAL A 1 263 ? -15.55117 13.73825  -33.99203 1.000 19.03910 ? 312  VAL I C    1 
ATOM   2113 O O    . VAL A 1 263 ? -15.06971 12.69365  -34.44198 1.000 17.28302 ? 312  VAL I O    1 
ATOM   2114 C CB   . VAL A 1 263 ? -17.70769 13.78124  -35.27183 1.000 17.08503 ? 312  VAL I CB   1 
ATOM   2115 C CG1  . VAL A 1 263 ? -18.52568 13.42322  -34.03940 1.000 18.37839 ? 312  VAL I CG1  1 
ATOM   2116 C CG2  . VAL A 1 263 ? -18.56929 14.54502  -36.28892 1.000 17.37943 ? 312  VAL I CG2  1 
ATOM   2117 N N    . PRO A 1 264 ? -15.30823 14.10457  -32.73504 1.000 17.59120 ? 313  PRO I N    1 
ATOM   2118 C CA   . PRO A 1 264 ? -14.55395 13.22165  -31.84037 1.000 18.08353 ? 313  PRO I CA   1 
ATOM   2119 C C    . PRO A 1 264 ? -15.30260 11.91668  -31.63835 1.000 16.79476 ? 313  PRO I C    1 
ATOM   2120 O O    . PRO A 1 264 ? -16.53375 11.87799  -31.65040 1.000 16.52135 ? 313  PRO I O    1 
ATOM   2121 C CB   . PRO A 1 264 ? -14.47605 14.01956  -30.52868 1.000 19.78646 ? 313  PRO I CB   1 
ATOM   2122 C CG   . PRO A 1 264 ? -14.77701 15.44639  -30.91080 1.000 22.07792 ? 313  PRO I CG   1 
ATOM   2123 C CD   . PRO A 1 264 ? -15.73619 15.34863  -32.06977 1.000 20.03637 ? 313  PRO I CD   1 
ATOM   2124 N N    . GLY A 1 265 ? -14.55252 10.84534  -31.41579 1.000 16.12170 ? 314  GLY I N    1 
ATOM   2125 C CA   . GLY A 1 265 ? -15.20467 9.56421   -31.24368 1.000 16.70213 ? 314  GLY I CA   1 
ATOM   2126 C C    . GLY A 1 265 ? -14.32007 8.45676   -30.72675 1.000 14.25722 ? 314  GLY I C    1 
ATOM   2127 O O    . GLY A 1 265 ? -13.31576 8.70368   -30.04298 1.000 16.47121 ? 314  GLY I O    1 
ATOM   2128 N N    . THR A 1 266 ? -14.66872 7.22179   -31.06118 1.000 13.83013 ? 315  THR I N    1 
ATOM   2129 C CA   . THR A 1 266 ? -13.93313 6.05346   -30.59968 1.000 14.66268 ? 315  THR I CA   1 
ATOM   2130 C C    . THR A 1 266 ? -12.77825 5.70765   -31.53877 1.000 13.71220 ? 315  THR I C    1 
ATOM   2131 O O    . THR A 1 266 ? -12.69949 6.16334   -32.68533 1.000 15.87286 ? 315  THR I O    1 
ATOM   2132 C CB   . THR A 1 266 ? -14.84921 4.82907   -30.49412 1.000 15.65467 ? 315  THR I CB   1 
ATOM   2133 O OG1  . THR A 1 266 ? -15.41823 4.55289   -31.78608 1.000 14.58106 ? 315  THR I OG1  1 
ATOM   2134 C CG2  . THR A 1 266 ? -15.96602 5.07094   -29.48798 1.000 15.15727 ? 315  THR I CG2  1 
ATOM   2135 N N    . TYR A 1 267 ? -11.89230 4.86669   -31.02755 1.000 16.08678 ? 316  TYR I N    1 
ATOM   2136 C CA   . TYR A 1 267 ? -10.73961 4.29170   -31.71428 1.000 14.36842 ? 316  TYR I CA   1 
ATOM   2137 C C    . TYR A 1 267 ? -10.74580 2.77533   -31.67446 1.000 16.19303 ? 316  TYR I C    1 
ATOM   2138 O O    . TYR A 1 267 ? -10.36857 2.13336   -32.66039 1.000 17.18919 ? 316  TYR I O    1 
ATOM   2139 C CB   . TYR A 1 267 ? -9.42994  4.82658   -31.08909 1.000 15.83643 ? 316  TYR I CB   1 
ATOM   2140 C CG   . TYR A 1 267 ? -9.36471  6.32283   -31.16920 1.000 15.88711 ? 316  TYR I CG   1 
ATOM   2141 C CD1  . TYR A 1 267 ? -9.01346  6.95758   -32.36428 1.000 16.63026 ? 316  TYR I CD1  1 
ATOM   2142 C CD2  . TYR A 1 267 ? -9.69458  7.10882   -30.07787 1.000 15.98584 ? 316  TYR I CD2  1 
ATOM   2143 C CE1  . TYR A 1 267 ? -8.98721  8.33675   -32.45527 1.000 17.27115 ? 316  TYR I CE1  1 
ATOM   2144 C CE2  . TYR A 1 267 ? -9.67569  8.48288   -30.16071 1.000 16.60906 ? 316  TYR I CE2  1 
ATOM   2145 C CZ   . TYR A 1 267 ? -9.32597  9.09104   -31.34783 1.000 16.66511 ? 316  TYR I CZ   1 
ATOM   2146 O OH   . TYR A 1 267 ? -9.30604  10.45907  -31.42047 1.000 17.74140 ? 316  TYR I OH   1 
ATOM   2147 N N    . PHE A 1 268 ? -11.20315 2.18340   -30.57150 1.000 15.93758 ? 317  PHE I N    1 
ATOM   2148 C CA   . PHE A 1 268 ? -11.01953 0.76242   -30.30856 1.000 15.97061 ? 317  PHE I CA   1 
ATOM   2149 C C    . PHE A 1 268 ? -12.33357 0.06493   -29.98813 1.000 17.37897 ? 317  PHE I C    1 
ATOM   2150 O O    . PHE A 1 268 ? -12.32554 -0.99940  -29.35800 1.000 17.84924 ? 317  PHE I O    1 
ATOM   2151 C CB   . PHE A 1 268 ? -10.02270 0.56246   -29.16384 1.000 17.36747 ? 317  PHE I CB   1 
ATOM   2152 C CG   . PHE A 1 268 ? -8.64509  1.09268   -29.47394 1.000 17.17609 ? 317  PHE I CG   1 
ATOM   2153 C CD1  . PHE A 1 268 ? -7.83459  0.43190   -30.37537 1.000 19.13623 ? 317  PHE I CD1  1 
ATOM   2154 C CD2  . PHE A 1 268 ? -8.19802  2.28068   -28.90482 1.000 17.66051 ? 317  PHE I CD2  1 
ATOM   2155 C CE1  . PHE A 1 268 ? -6.56692  0.92047   -30.69543 1.000 18.76450 ? 317  PHE I CE1  1 
ATOM   2156 C CE2  . PHE A 1 268 ? -6.92727  2.77459   -29.21578 1.000 21.43526 ? 317  PHE I CE2  1 
ATOM   2157 C CZ   . PHE A 1 268 ? -6.12455  2.09543   -30.12268 1.000 20.19072 ? 317  PHE I CZ   1 
ATOM   2158 N N    . ALA A 1 269 ? -13.45242 0.63353   -30.41729 1.000 16.90851 ? 318  ALA I N    1 
ATOM   2159 C CA   . ALA A 1 269 ? -14.76113 0.05200   -30.16501 1.000 16.90127 ? 318  ALA I CA   1 
ATOM   2160 C C    . ALA A 1 269 ? -15.14873 -0.85689  -31.32663 1.000 16.17483 ? 318  ALA I C    1 
ATOM   2161 O O    . ALA A 1 269 ? -15.32100 -0.39231  -32.45820 1.000 17.91868 ? 318  ALA I O    1 
ATOM   2162 C CB   . ALA A 1 269 ? -15.80155 1.15307   -29.97222 1.000 17.52005 ? 318  ALA I CB   1 
ATOM   2163 N N    . GLN A 1 270 ? -15.28109 -2.14135  -31.04825 1.000 18.40319 ? 319  GLN I N    1 
ATOM   2164 C CA   . GLN A 1 270 ? -15.86235 -3.08062  -31.99131 1.000 17.25923 ? 319  GLN I CA   1 
ATOM   2165 C C    . GLN A 1 270 ? -17.34308 -3.25535  -31.66230 1.000 18.76520 ? 319  GLN I C    1 
ATOM   2166 O O    . GLN A 1 270 ? -17.84658 -2.75022  -30.65438 1.000 19.76848 ? 319  GLN I O    1 
ATOM   2167 C CB   . GLN A 1 270 ? -15.11768 -4.42351  -31.94957 1.000 18.00301 ? 319  GLN I CB   1 
ATOM   2168 C CG   . GLN A 1 270 ? -15.39430 -5.24712  -30.69230 1.000 19.36469 ? 319  GLN I CG   1 
ATOM   2169 C CD   . GLN A 1 270 ? -14.44287 -6.42466  -30.55058 1.000 20.70520 ? 319  GLN I CD   1 
ATOM   2170 O OE1  . GLN A 1 270 ? -13.22056 -6.25283  -30.52833 1.000 21.64095 ? 319  GLN I OE1  1 
ATOM   2171 N NE2  . GLN A 1 270 ? -14.99685 -7.63052  -30.45773 1.000 20.60052 ? 319  GLN I NE2  1 
ATOM   2172 N N    . ALA A 1 271 ? -18.04357 -3.97276  -32.53182 1.000 17.39104 ? 320  ALA I N    1 
ATOM   2173 C CA   . ALA A 1 271 ? -19.47042 -4.17866  -32.32997 1.000 19.62693 ? 320  ALA I CA   1 
ATOM   2174 C C    . ALA A 1 271 ? -19.69440 -5.06524  -31.10974 1.000 19.85944 ? 320  ALA I C    1 
ATOM   2175 O O    . ALA A 1 271 ? -19.04188 -6.10745  -30.98048 1.000 20.15899 ? 320  ALA I O    1 
ATOM   2176 C CB   . ALA A 1 271 ? -20.08982 -4.81218  -33.57511 1.000 21.56308 ? 320  ALA I CB   1 
ATOM   2177 N N    . PRO A 1 272 ? -20.59482 -4.69008  -30.19682 1.000 19.43677 ? 321  PRO I N    1 
ATOM   2178 C CA   . PRO A 1 272 ? -20.76746 -5.49752  -28.97784 1.000 22.13663 ? 321  PRO I CA   1 
ATOM   2179 C C    . PRO A 1 272 ? -21.13494 -6.94695  -29.24875 1.000 23.07113 ? 321  PRO I C    1 
ATOM   2180 O O    . PRO A 1 272 ? -20.73170 -7.83133  -28.47809 1.000 23.75461 ? 321  PRO I O    1 
ATOM   2181 C CB   . PRO A 1 272 ? -21.89084 -4.76598  -28.23204 1.000 25.07058 ? 321  PRO I CB   1 
ATOM   2182 C CG   . PRO A 1 272 ? -21.86789 -3.37214  -28.74249 1.000 25.13840 ? 321  PRO I CG   1 
ATOM   2183 C CD   . PRO A 1 272 ? -21.34738 -3.42335  -30.15229 1.000 22.81909 ? 321  PRO I CD   1 
ATOM   2184 N N    . SER A 1 273 ? -21.89366 -7.22275  -30.31220 1.000 22.18818 ? 322  SER I N    1 
ATOM   2185 C CA   . SER A 1 273 ? -22.26963 -8.60322  -30.60339 1.000 25.06159 ? 322  SER I CA   1 
ATOM   2186 C C    . SER A 1 273 ? -21.06930 -9.48593  -30.91653 1.000 26.94413 ? 322  SER I C    1 
ATOM   2187 O O    . SER A 1 273 ? -21.18217 -10.71477 -30.83100 1.000 29.33027 ? 322  SER I O    1 
ATOM   2188 C CB   . SER A 1 273 ? -23.24758 -8.65006  -31.77539 1.000 27.46644 ? 322  SER I CB   1 
ATOM   2189 O OG   . SER A 1 273 ? -22.60829 -8.21352  -32.96168 1.000 28.61234 ? 322  SER I OG   1 
ATOM   2190 N N    . THR A 1 274 ? -19.92915 -8.90204  -31.27811 1.000 23.23717 ? 323  THR I N    1 
ATOM   2191 C CA   . THR A 1 274 ? -18.75931 -9.68229  -31.65502 1.000 23.48027 ? 323  THR I CA   1 
ATOM   2192 C C    . THR A 1 274 ? -17.81718 -9.93319  -30.48985 1.000 24.20803 ? 323  THR I C    1 
ATOM   2193 O O    . THR A 1 274 ? -16.81832 -10.63799 -30.66467 1.000 24.75921 ? 323  THR I O    1 
ATOM   2194 C CB   . THR A 1 274 ? -17.97464 -8.98943  -32.77773 1.000 23.87107 ? 323  THR I CB   1 
ATOM   2195 O OG1  . THR A 1 274 ? -17.38025 -7.78806  -32.27093 1.000 22.51283 ? 323  THR I OG1  1 
ATOM   2196 C CG2  . THR A 1 274 ? -18.87745 -8.65480  -33.96714 1.000 25.35438 ? 323  THR I CG2  1 
ATOM   2197 N N    . ILE A 1 275 ? -18.09508 -9.36058  -29.31964 1.000 22.61342 ? 324  ILE I N    1 
ATOM   2198 C CA   . ILE A 1 275 ? -17.18659 -9.50253  -28.19002 1.000 23.16309 ? 324  ILE I CA   1 
ATOM   2199 C C    . ILE A 1 275 ? -17.07992 -10.97496 -27.81988 1.000 24.47214 ? 324  ILE I C    1 
ATOM   2200 O O    . ILE A 1 275 ? -18.08539 -11.62978 -27.51621 1.000 26.01384 ? 324  ILE I O    1 
ATOM   2201 C CB   . ILE A 1 275 ? -17.65780 -8.65466  -27.00640 1.000 23.56106 ? 324  ILE I CB   1 
ATOM   2202 C CG1  . ILE A 1 275 ? -17.54279 -7.16665  -27.34268 1.000 23.36026 ? 324  ILE I CG1  1 
ATOM   2203 C CG2  . ILE A 1 275 ? -16.84320 -8.98180  -25.75711 1.000 25.24352 ? 324  ILE I CG2  1 
ATOM   2204 C CD1  . ILE A 1 275 ? -18.23620 -6.27047  -26.33162 1.000 26.62447 ? 324  ILE I CD1  1 
ATOM   2205 N N    . GLY A 1 276 ? -15.85976 -11.50097 -27.84526 1.000 25.15154 ? 325  GLY I N    1 
ATOM   2206 C CA   . GLY A 1 276 ? -15.60865 -12.89627 -27.55586 1.000 26.33761 ? 325  GLY I CA   1 
ATOM   2207 C C    . GLY A 1 276 ? -15.41164 -13.76864 -28.77513 1.000 29.42467 ? 325  GLY I C    1 
ATOM   2208 O O    . GLY A 1 276 ? -14.96176 -14.91408 -28.63071 1.000 30.97994 ? 325  GLY I O    1 
ATOM   2209 N N    . ASP A 1 277 ? -15.72853 -13.27096 -29.96631 1.000 28.09848 ? 326  ASP I N    1 
ATOM   2210 C CA   . ASP A 1 277 ? -15.46753 -14.04315 -31.16527 1.000 27.73205 ? 326  ASP I CA   1 
ATOM   2211 C C    . ASP A 1 277 ? -13.97152 -14.32916 -31.28303 1.000 29.41837 ? 326  ASP I C    1 
ATOM   2212 O O    . ASP A 1 277 ? -13.13997 -13.56492 -30.78345 1.000 29.09765 ? 326  ASP I O    1 
ATOM   2213 C CB   . ASP A 1 277 ? -15.94531 -13.29487 -32.40638 1.000 28.81283 ? 326  ASP I CB   1 
ATOM   2214 C CG   . ASP A 1 277 ? -17.45355 -13.19002 -32.48590 1.000 30.37520 ? 326  ASP I CG   1 
ATOM   2215 O OD1  . ASP A 1 277 ? -18.15728 -13.77198 -31.62319 1.000 33.72498 ? 326  ASP I OD1  1 
ATOM   2216 O OD2  . ASP A 1 277 ? -17.93599 -12.51924 -33.42169 1.000 31.21252 ? 326  ASP I OD2  1 
ATOM   2217 N N    . PRO A 1 278 ? -13.59763 -15.41723 -31.94933 1.000 31.35186 ? 327  PRO I N    1 
ATOM   2218 C CA   . PRO A 1 278 ? -12.17240 -15.71305 -32.11166 1.000 31.02084 ? 327  PRO I CA   1 
ATOM   2219 C C    . PRO A 1 278 ? -11.46492 -14.64426 -32.93293 1.000 31.36911 ? 327  PRO I C    1 
ATOM   2220 O O    . PRO A 1 278 ? -12.03512 -14.04140 -33.84690 1.000 30.25164 ? 327  PRO I O    1 
ATOM   2221 C CB   . PRO A 1 278 ? -12.16601 -17.07125 -32.82748 1.000 34.26461 ? 327  PRO I CB   1 
ATOM   2222 C CG   . PRO A 1 278 ? -13.52808 -17.20443 -33.43272 1.000 35.26668 ? 327  PRO I CG   1 
ATOM   2223 C CD   . PRO A 1 278 ? -14.46127 -16.46261 -32.52512 1.000 31.97342 ? 327  PRO I CD   1 
ATOM   2224 N N    . ILE A 1 279 ? -10.20705 -14.40466 -32.57804 1.000 29.63327 ? 328  ILE I N    1 
ATOM   2225 C CA   . ILE A 1 279 ? -9.30688  -13.56670 -33.36285 1.000 30.85913 ? 328  ILE I CA   1 
ATOM   2226 C C    . ILE A 1 279 ? -8.41537  -14.50859 -34.16122 1.000 31.18347 ? 328  ILE I C    1 
ATOM   2227 O O    . ILE A 1 279 ? -7.48761  -15.10243 -33.59314 1.000 32.01825 ? 328  ILE I O    1 
ATOM   2228 C CB   . ILE A 1 279 ? -8.47610  -12.63463 -32.46944 1.000 30.18797 ? 328  ILE I CB   1 
ATOM   2229 C CG1  . ILE A 1 279 ? -9.38901  -11.74241 -31.62090 1.000 28.45919 ? 328  ILE I CG1  1 
ATOM   2230 C CG2  . ILE A 1 279 ? -7.53278  -11.79441 -33.31348 1.000 30.28506 ? 328  ILE I CG2  1 
ATOM   2231 C CD1  . ILE A 1 279 ? -8.62340  -10.83789 -30.65727 1.000 25.80673 ? 328  ILE I CD1  1 
ATOM   2232 N N    . PRO A 1 280 ? -8.66311  -14.69325 -35.45645 1.000 32.28973 ? 329  PRO I N    1 
ATOM   2233 C CA   . PRO A 1 280 ? -7.90713  -15.70339 -36.20899 1.000 32.24732 ? 329  PRO I CA   1 
ATOM   2234 C C    . PRO A 1 280 ? -6.42201  -15.38719 -36.22464 1.000 33.51036 ? 329  PRO I C    1 
ATOM   2235 O O    . PRO A 1 280 ? -6.01636  -14.22409 -36.25582 1.000 34.64568 ? 329  PRO I O    1 
ATOM   2236 C CB   . PRO A 1 280 ? -8.51666  -15.63219 -37.61445 1.000 32.71875 ? 329  PRO I CB   1 
ATOM   2237 C CG   . PRO A 1 280 ? -9.86469  -15.01654 -37.42211 1.000 31.51389 ? 329  PRO I CG   1 
ATOM   2238 C CD   . PRO A 1 280 ? -9.71205  -14.05687 -36.27186 1.000 30.58242 ? 329  PRO I CD   1 
ATOM   2239 N N    . ASP A 1 281 ? -5.60965  -16.44159 -36.21014 1.000 36.08021 ? 330  ASP I N    1 
ATOM   2240 C CA   . ASP A 1 281 ? -4.15313  -16.31605 -36.26065 1.000 37.22735 ? 330  ASP I CA   1 
ATOM   2241 C C    . ASP A 1 281 ? -3.64162  -16.38708 -37.69810 1.000 37.70701 ? 330  ASP I C    1 
ATOM   2242 O O    . ASP A 1 281 ? -2.73356  -17.15046 -38.03526 1.000 39.66550 ? 330  ASP I O    1 
ATOM   2243 C CB   . ASP A 1 281 ? -3.50697  -17.39086 -35.39742 1.000 39.17429 ? 330  ASP I CB   1 
ATOM   2244 C CG   . ASP A 1 281 ? -2.02581  -17.14698 -35.18430 1.000 42.22356 ? 330  ASP I CG   1 
ATOM   2245 O OD1  . ASP A 1 281 ? -1.57622  -16.00501 -35.41703 1.000 45.32520 ? 330  ASP I OD1  1 
ATOM   2246 O OD2  . ASP A 1 281 ? -1.31208  -18.09478 -34.79296 1.000 45.11837 ? 330  ASP I OD2  1 
ATOM   2247 N N    . ASN A 1 282 ? -4.24640  -15.57601 -38.55939 1.000 36.14263 ? 331  ASN I N    1 
ATOM   2248 C CA   . ASN A 1 282 ? -3.88626  -15.51114 -39.96825 1.000 36.87377 ? 331  ASN I CA   1 
ATOM   2249 C C    . ASN A 1 282 ? -4.40957  -14.19024 -40.51379 1.000 37.00421 ? 331  ASN I C    1 
ATOM   2250 O O    . ASN A 1 282 ? -5.11938  -13.45406 -39.82538 1.000 37.90216 ? 331  ASN I O    1 
ATOM   2251 C CB   . ASN A 1 282 ? -4.44663  -16.70536 -40.74731 1.000 35.70892 ? 331  ASN I CB   1 
ATOM   2252 C CG   . ASN A 1 282 ? -5.95764  -16.72175 -40.77902 1.000 35.10396 ? 331  ASN I CG   1 
ATOM   2253 O OD1  . ASN A 1 282 ? -6.58778  -15.76227 -41.21953 1.000 37.64098 ? 331  ASN I OD1  1 
ATOM   2254 N ND2  . ASN A 1 282 ? -6.54947  -17.81780 -40.32458 1.000 37.18420 ? 331  ASN I ND2  1 
ATOM   2255 N N    . ASP A 1 283 ? -4.06330  -13.89675 -41.76555 1.000 36.41809 ? 332  ASP I N    1 
ATOM   2256 C CA   . ASP A 1 283 ? -4.39921  -12.60585 -42.35156 1.000 36.99227 ? 332  ASP I CA   1 
ATOM   2257 C C    . ASP A 1 283 ? -5.60553  -12.65945 -43.28122 1.000 36.00685 ? 332  ASP I C    1 
ATOM   2258 O O    . ASP A 1 283 ? -5.90804  -11.65521 -43.93364 1.000 38.93435 ? 332  ASP I O    1 
ATOM   2259 C CB   . ASP A 1 283 ? -3.19024  -12.02709 -43.09569 1.000 39.30893 ? 332  ASP I CB   1 
ATOM   2260 C CG   . ASP A 1 283 ? -1.96805  -11.88191 -42.20007 1.000 39.85662 ? 332  ASP I CG   1 
ATOM   2261 O OD1  . ASP A 1 283 ? -0.83363  -11.84126 -42.72774 1.000 45.01687 ? 332  ASP I OD1  1 
ATOM   2262 O OD2  . ASP A 1 283 ? -2.13864  -11.82785 -40.96295 1.000 43.67240 ? 332  ASP I OD2  1 
ATOM   2263 N N    . TYR A 1 284 ? -6.31903  -13.78527 -43.34439 1.000 35.44739 ? 333  TYR I N    1 
ATOM   2264 C CA   . TYR A 1 284 ? -7.43605  -13.90681 -44.27499 1.000 35.44386 ? 333  TYR I CA   1 
ATOM   2265 C C    . TYR A 1 284 ? -8.79594  -14.11557 -43.61870 1.000 36.15386 ? 333  TYR I C    1 
ATOM   2266 O O    . TYR A 1 284 ? -9.80493  -13.72242 -44.20768 1.000 39.46155 ? 333  TYR I O    1 
ATOM   2267 C CB   . TYR A 1 284 ? -7.17927  -15.04110 -45.29231 1.000 35.28453 ? 333  TYR I CB   1 
ATOM   2268 C CG   . TYR A 1 284 ? -6.48383  -16.26985 -44.74217 1.000 35.07504 ? 333  TYR I CG   1 
ATOM   2269 C CD1  . TYR A 1 284 ? -5.09925  -16.31521 -44.62645 1.000 35.34833 ? 333  TYR I CD1  1 
ATOM   2270 C CD2  . TYR A 1 284 ? -7.20762  -17.38762 -44.35859 1.000 35.57551 ? 333  TYR I CD2  1 
ATOM   2271 C CE1  . TYR A 1 284 ? -4.45837  -17.43827 -44.12659 1.000 34.47878 ? 333  TYR I CE1  1 
ATOM   2272 C CE2  . TYR A 1 284 ? -6.57712  -18.51234 -43.86031 1.000 34.95475 ? 333  TYR I CE2  1 
ATOM   2273 C CZ   . TYR A 1 284 ? -5.20565  -18.53300 -43.74707 1.000 33.68583 ? 333  TYR I CZ   1 
ATOM   2274 O OH   . TYR A 1 284 ? -4.57984  -19.65054 -43.25014 1.000 35.10593 ? 333  TYR I OH   1 
ATOM   2275 N N    . ASP A 1 285 ? -8.86499  -14.71150 -42.42790 1.000 35.81703 ? 334  ASP I N    1 
ATOM   2276 C CA   . ASP A 1 285 ? -10.13420 -14.81430 -41.71298 1.000 32.69658 ? 334  ASP I CA   1 
ATOM   2277 C C    . ASP A 1 285 ? -10.33863 -13.56001 -40.86992 1.000 33.49729 ? 334  ASP I C    1 
ATOM   2278 O O    . ASP A 1 285 ? -9.53230  -13.29901 -39.96802 1.000 32.22860 ? 334  ASP I O    1 
ATOM   2279 C CB   . ASP A 1 285 ? -10.15962 -16.04910 -40.82652 1.000 34.56601 ? 334  ASP I CB   1 
ATOM   2280 C CG   . ASP A 1 285 ? -10.05256 -17.34839 -41.61908 1.000 39.02370 ? 334  ASP I CG   1 
ATOM   2281 O OD1  . ASP A 1 285 ? -10.58671 -17.41550 -42.74776 1.000 40.80559 ? 334  ASP I OD1  1 
ATOM   2282 O OD2  . ASP A 1 285 ? -9.42703  -18.30545 -41.10814 1.000 41.32791 ? 334  ASP I OD2  1 
ATOM   2283 N N    . PRO A 1 286 ? -11.38081 -12.76842 -41.11235 1.000 30.61919 ? 335  PRO I N    1 
ATOM   2284 C CA   . PRO A 1 286 ? -11.46763 -11.43304 -40.49326 1.000 29.27338 ? 335  PRO I CA   1 
ATOM   2285 C C    . PRO A 1 286 ? -11.68716 -11.52403 -38.99361 1.000 28.19382 ? 335  PRO I C    1 
ATOM   2286 O O    . PRO A 1 286 ? -12.49196 -12.33973 -38.51658 1.000 30.70732 ? 335  PRO I O    1 
ATOM   2287 C CB   . PRO A 1 286 ? -12.67980 -10.79363 -41.18792 1.000 31.34836 ? 335  PRO I CB   1 
ATOM   2288 C CG   . PRO A 1 286 ? -12.90509 -11.61702 -42.42305 1.000 34.48659 ? 335  PRO I CG   1 
ATOM   2289 C CD   . PRO A 1 286 ? -12.48996 -13.00505 -42.05119 1.000 32.96983 ? 335  PRO I CD   1 
ATOM   2290 N N    . PRO A 1 287 ? -10.99331 -10.69104 -38.22315 1.000 25.39616 ? 336  PRO I N    1 
ATOM   2291 C CA   . PRO A 1 287 ? -11.22612 -10.63442 -36.78274 1.000 24.57669 ? 336  PRO I CA   1 
ATOM   2292 C C    . PRO A 1 287 ? -12.42929 -9.76378  -36.47027 1.000 22.36235 ? 336  PRO I C    1 
ATOM   2293 O O    . PRO A 1 287 ? -12.93883 -9.05466  -37.34987 1.000 22.29477 ? 336  PRO I O    1 
ATOM   2294 C CB   . PRO A 1 287 ? -9.93264  -10.00271 -36.24988 1.000 24.20543 ? 336  PRO I CB   1 
ATOM   2295 C CG   . PRO A 1 287 ? -9.52931  -9.06930  -37.36114 1.000 23.92869 ? 336  PRO I CG   1 
ATOM   2296 C CD   . PRO A 1 287 ? -9.90022  -9.79599  -38.64545 1.000 25.70970 ? 336  PRO I CD   1 
ATOM   2297 N N    . PRO A 1 288 ? -12.89375 -9.76363  -35.21622 1.000 21.97438 ? 337  PRO I N    1 
ATOM   2298 C CA   . PRO A 1 288 ? -14.15294 -9.06018  -34.90367 1.000 20.82551 ? 337  PRO I CA   1 
ATOM   2299 C C    . PRO A 1 288 ? -14.14750 -7.57757  -35.23899 1.000 19.70914 ? 337  PRO I C    1 
ATOM   2300 O O    . PRO A 1 288 ? -15.16731 -7.05711  -35.70414 1.000 20.12884 ? 337  PRO I O    1 
ATOM   2301 C CB   . PRO A 1 288 ? -14.31951 -9.28424  -33.39226 1.000 22.42708 ? 337  PRO I CB   1 
ATOM   2302 C CG   . PRO A 1 288 ? -13.46254 -10.45491 -33.06712 1.000 24.60936 ? 337  PRO I CG   1 
ATOM   2303 C CD   . PRO A 1 288 ? -12.33545 -10.48061 -34.05911 1.000 23.12443 ? 337  PRO I CD   1 
ATOM   2304 N N    . TYR A 1 289 ? -13.04132 -6.86839  -35.00290 1.000 18.69054 ? 338  TYR I N    1 
ATOM   2305 C CA   . TYR A 1 289 ? -13.03438 -5.44283  -35.31833 1.000 18.20713 ? 338  TYR I CA   1 
ATOM   2306 C C    . TYR A 1 289 ? -13.28810 -5.21432  -36.80339 1.000 18.02089 ? 338  TYR I C    1 
ATOM   2307 O O    . TYR A 1 289 ? -13.96241 -4.24907  -37.18343 1.000 18.68607 ? 338  TYR I O    1 
ATOM   2308 C CB   . TYR A 1 289 ? -11.70534 -4.81858  -34.89632 1.000 17.24541 ? 338  TYR I CB   1 
ATOM   2309 C CG   . TYR A 1 289 ? -11.58289 -3.32120  -35.10935 1.000 16.92875 ? 338  TYR I CG   1 
ATOM   2310 C CD1  . TYR A 1 289 ? -12.36470 -2.42724  -34.38638 1.000 16.68878 ? 338  TYR I CD1  1 
ATOM   2311 C CD2  . TYR A 1 289 ? -10.63540 -2.80419  -35.99053 1.000 16.42410 ? 338  TYR I CD2  1 
ATOM   2312 C CE1  . TYR A 1 289 ? -12.23763 -1.05159  -34.56353 1.000 16.71367 ? 338  TYR I CE1  1 
ATOM   2313 C CE2  . TYR A 1 289 ? -10.49427 -1.43948  -36.16605 1.000 17.27914 ? 338  TYR I CE2  1 
ATOM   2314 C CZ   . TYR A 1 289 ? -11.28500 -0.57274  -35.44731 1.000 15.92779 ? 338  TYR I CZ   1 
ATOM   2315 O OH   . TYR A 1 289 ? -11.12992 0.77848   -35.62591 1.000 16.03109 ? 338  TYR I OH   1 
ATOM   2316 N N    . LEU A 1 290 ? -12.75079 -6.08611  -37.66342 1.000 19.34193 ? 339  LEU I N    1 
ATOM   2317 C CA   . LEU A 1 290 ? -12.97650 -5.93227  -39.09994 1.000 18.77032 ? 339  LEU I CA   1 
ATOM   2318 C C    . LEU A 1 290 ? -14.33820 -6.46598  -39.53044 1.000 21.02431 ? 339  LEU I C    1 
ATOM   2319 O O    . LEU A 1 290 ? -14.67499 -6.39263  -40.71445 1.000 20.70480 ? 339  LEU I O    1 
ATOM   2320 C CB   . LEU A 1 290 ? -11.85730 -6.60984  -39.89863 1.000 21.45810 ? 339  LEU I CB   1 
ATOM   2321 C CG   . LEU A 1 290 ? -10.47845 -5.97641  -39.71149 1.000 20.74725 ? 339  LEU I CG   1 
ATOM   2322 C CD1  . LEU A 1 290 ? -9.45557  -6.56023  -40.67800 1.000 22.55139 ? 339  LEU I CD1  1 
ATOM   2323 C CD2  . LEU A 1 290 ? -10.53870 -4.44689  -39.83389 1.000 18.70854 ? 339  LEU I CD2  1 
ATOM   2324 N N    . LYS A 1 291 ? -15.12686 -6.99634  -38.59840 1.000 18.25103 ? 340  LYS I N    1 
ATOM   2325 C CA   . LYS A 1 291 ? -16.53707 -7.27342  -38.83857 1.000 20.85389 ? 340  LYS I CA   1 
ATOM   2326 C C    . LYS A 1 291 ? -17.43755 -6.19982  -38.23423 1.000 20.54024 ? 340  LYS I C    1 
ATOM   2327 O O    . LYS A 1 291 ? -18.65434 -6.38789  -38.16166 1.000 20.82786 ? 340  LYS I O    1 
ATOM   2328 C CB   . LYS A 1 291 ? -16.90407 -8.65353  -38.27689 1.000 23.43566 ? 340  LYS I CB   1 
ATOM   2329 C CG   . LYS A 1 291 ? -16.15407 -9.82240  -38.92043 1.000 25.47314 ? 340  LYS I CG   1 
ATOM   2330 C CD   . LYS A 1 291 ? -16.66930 -11.17681 -38.39342 1.000 31.44984 ? 340  LYS I CD   1 
ATOM   2331 C CE   . LYS A 1 291 ? -16.29093 -11.44382 -36.92529 1.000 33.12189 ? 340  LYS I CE   1 
ATOM   2332 N NZ   . LYS A 1 291 ? -15.00771 -12.23915 -36.77276 1.000 33.19153 ? 340  LYS I NZ   1 
ATOM   2333 N N    . SER A 1 292 ? -16.86424 -5.07094  -37.80621 1.000 18.22136 ? 341  SER I N    1 
ATOM   2334 C CA   . SER A 1 292 ? -17.59205 -4.04494  -37.07140 1.000 17.80394 ? 341  SER I CA   1 
ATOM   2335 C C    . SER A 1 292 ? -17.64880 -2.70070  -37.78888 1.000 16.48070 ? 341  SER I C    1 
ATOM   2336 O O    . SER A 1 292 ? -18.05947 -1.71523  -37.17935 1.000 15.80706 ? 341  SER I O    1 
ATOM   2337 C CB   . SER A 1 292 ? -16.96228 -3.84522  -35.68488 1.000 17.16379 ? 341  SER I CB   1 
ATOM   2338 O OG   . SER A 1 292 ? -16.97339 -5.05631  -34.94231 1.000 19.12372 ? 341  SER I OG   1 
ATOM   2339 N N    . LEU A 1 293 ? -17.23970 -2.61590  -39.05931 1.000 16.44717 ? 342  LEU I N    1 
ATOM   2340 C CA   . LEU A 1 293 ? -17.09415 -1.29722  -39.67525 1.000 16.74892 ? 342  LEU I CA   1 
ATOM   2341 C C    . LEU A 1 293 ? -18.41927 -0.54872  -39.77800 1.000 14.59462 ? 342  LEU I C    1 
ATOM   2342 O O    . LEU A 1 293 ? -18.43819 0.68549   -39.68032 1.000 14.63027 ? 342  LEU I O    1 
ATOM   2343 C CB   . LEU A 1 293 ? -16.44928 -1.41123  -41.06127 1.000 14.11561 ? 342  LEU I CB   1 
ATOM   2344 C CG   . LEU A 1 293 ? -14.91747 -1.34116  -41.06338 1.000 16.11068 ? 342  LEU I CG   1 
ATOM   2345 C CD1  . LEU A 1 293 ? -14.34697 -2.54267  -40.31400 1.000 16.79221 ? 342  LEU I CD1  1 
ATOM   2346 C CD2  . LEU A 1 293 ? -14.39840 -1.27694  -42.50789 1.000 17.95589 ? 342  LEU I CD2  1 
ATOM   2347 N N    . VAL A 1 294 ? -19.53191 -1.25012  -40.02274 1.000 15.95185 ? 343  VAL I N    1 
ATOM   2348 C CA   . VAL A 1 294 ? -20.81594 -0.55489  -40.05957 1.000 16.58511 ? 343  VAL I CA   1 
ATOM   2349 C C    . VAL A 1 294 ? -21.15922 -0.03090  -38.67277 1.000 14.85506 ? 343  VAL I C    1 
ATOM   2350 O O    . VAL A 1 294 ? -21.52108 1.14001   -38.50414 1.000 15.23722 ? 343  VAL I O    1 
ATOM   2351 C CB   . VAL A 1 294 ? -21.92821 -1.46454  -40.61176 1.000 17.20716 ? 343  VAL I CB   1 
ATOM   2352 C CG1  . VAL A 1 294 ? -23.27401 -0.78020  -40.47401 1.000 18.14748 ? 343  VAL I CG1  1 
ATOM   2353 C CG2  . VAL A 1 294 ? -21.66441 -1.77899  -42.08341 1.000 18.49325 ? 343  VAL I CG2  1 
ATOM   2354 N N    . TYR A 1 295 ? -20.98632 -0.87356  -37.65347 1.000 15.57425 ? 344  TYR I N    1 
ATOM   2355 C CA   . TYR A 1 295 ? -21.28495 -0.44522  -36.29324 1.000 17.29246 ? 344  TYR I CA   1 
ATOM   2356 C C    . TYR A 1 295 ? -20.49852 0.80140   -35.92060 1.000 15.66037 ? 344  TYR I C    1 
ATOM   2357 O O    . TYR A 1 295 ? -21.07191 1.79375   -35.45430 1.000 14.12428 ? 344  TYR I O    1 
ATOM   2358 C CB   . TYR A 1 295 ? -20.99070 -1.56471  -35.30190 1.000 16.18249 ? 344  TYR I CB   1 
ATOM   2359 C CG   . TYR A 1 295 ? -21.28007 -1.13992  -33.88720 1.000 18.70602 ? 344  TYR I CG   1 
ATOM   2360 C CD1  . TYR A 1 295 ? -22.58387 -1.12441  -33.41517 1.000 24.07037 ? 344  TYR I CD1  1 
ATOM   2361 C CD2  . TYR A 1 295 ? -20.25538 -0.73332  -33.04335 1.000 19.09025 ? 344  TYR I CD2  1 
ATOM   2362 C CE1  . TYR A 1 295 ? -22.86394 -0.72347  -32.13251 1.000 26.02749 ? 344  TYR I CE1  1 
ATOM   2363 C CE2  . TYR A 1 295 ? -20.53416 -0.32612  -31.74579 1.000 22.30188 ? 344  TYR I CE2  1 
ATOM   2364 C CZ   . TYR A 1 295 ? -21.83769 -0.32790  -31.30977 1.000 23.66029 ? 344  TYR I CZ   1 
ATOM   2365 O OH   . TYR A 1 295 ? -22.13994 0.06605   -30.01883 1.000 29.92128 ? 344  TYR I OH   1 
ATOM   2366 N N    . PHE A 1 296 ? -19.17030 0.77745   -36.10365 1.000 14.54090 ? 345  PHE I N    1 
ATOM   2367 C CA   . PHE A 1 296 ? -18.42312 1.89597   -35.54889 1.000 16.69120 ? 345  PHE I CA   1 
ATOM   2368 C C    . PHE A 1 296 ? -18.36825 3.09852   -36.48067 1.000 14.73211 ? 345  PHE I C    1 
ATOM   2369 O O    . PHE A 1 296 ? -17.92748 4.16711   -36.04364 1.000 14.55239 ? 345  PHE I O    1 
ATOM   2370 C CB   . PHE A 1 296 ? -17.01851 1.47370   -35.04449 1.000 14.38651 ? 345  PHE I CB   1 
ATOM   2371 C CG   . PHE A 1 296 ? -16.02461 1.00908   -36.09487 1.000 14.78358 ? 345  PHE I CG   1 
ATOM   2372 C CD1  . PHE A 1 296 ? -15.52811 1.87260   -37.06258 1.000 15.19665 ? 345  PHE I CD1  1 
ATOM   2373 C CD2  . PHE A 1 296 ? -15.50441 -0.27791  -36.02117 1.000 14.73891 ? 345  PHE I CD2  1 
ATOM   2374 C CE1  . PHE A 1 296 ? -14.54398 1.42529   -37.99046 1.000 16.04639 ? 345  PHE I CE1  1 
ATOM   2375 C CE2  . PHE A 1 296 ? -14.52924 -0.73650  -36.92681 1.000 15.96682 ? 345  PHE I CE2  1 
ATOM   2376 C CZ   . PHE A 1 296 ? -14.06129 0.11108   -37.92659 1.000 15.57907 ? 345  PHE I CZ   1 
ATOM   2377 N N    . SER A 1 297 ? -18.90343 2.99136   -37.70609 1.000 14.58898 ? 346  SER I N    1 
ATOM   2378 C CA   . SER A 1 297 ? -19.12295 4.20154   -38.49518 1.000 13.42853 ? 346  SER I CA   1 
ATOM   2379 C C    . SER A 1 297 ? -19.97257 5.20034   -37.71788 1.000 14.25333 ? 346  SER I C    1 
ATOM   2380 O O    . SER A 1 297 ? -19.83048 6.41677   -37.90110 1.000 14.69962 ? 346  SER I O    1 
ATOM   2381 C CB   . SER A 1 297 ? -19.77826 3.86455   -39.84424 1.000 14.21213 ? 346  SER I CB   1 
ATOM   2382 O OG   . SER A 1 297 ? -21.16585 3.58688   -39.69003 1.000 14.79917 ? 346  SER I OG   1 
ATOM   2383 N N    . ASN A 1 298 ? -20.84640 4.69913   -36.83079 1.000 14.30673 ? 347  ASN I N    1 
ATOM   2384 C CA   . ASN A 1 298 ? -21.72910 5.54145   -36.04528 1.000 14.26700 ? 347  ASN I CA   1 
ATOM   2385 C C    . ASN A 1 298 ? -21.02238 6.31222   -34.94257 1.000 15.30728 ? 347  ASN I C    1 
ATOM   2386 O O    . ASN A 1 298 ? -21.56969 7.33132   -34.49105 1.000 16.35434 ? 347  ASN I O    1 
ATOM   2387 C CB   . ASN A 1 298 ? -22.81884 4.69162   -35.39238 1.000 14.34190 ? 347  ASN I CB   1 
ATOM   2388 C CG   . ASN A 1 298 ? -23.74385 4.06408   -36.39380 1.000 14.31389 ? 347  ASN I CG   1 
ATOM   2389 O OD1  . ASN A 1 298 ? -24.46450 4.75895   -37.10875 1.000 16.27358 ? 347  ASN I OD1  1 
ATOM   2390 N ND2  . ASN A 1 298 ? -23.74542 2.74028   -36.43921 1.000 15.98540 ? 347  ASN I ND2  1 
ATOM   2391 N N    . ILE A 1 299 ? -19.83504 5.86572   -34.50283 1.000 14.69313 ? 348  ILE I N    1 
ATOM   2392 C CA   . ILE A 1 299 ? -19.25717 6.39504   -33.26650 1.000 13.56573 ? 348  ILE I CA   1 
ATOM   2393 C C    . ILE A 1 299 ? -17.76407 6.68871   -33.34599 1.000 14.58713 ? 348  ILE I C    1 
ATOM   2394 O O    . ILE A 1 299 ? -17.22260 7.32362   -32.43442 1.000 14.15673 ? 348  ILE I O    1 
ATOM   2395 C CB   . ILE A 1 299 ? -19.51908 5.43590   -32.08572 1.000 14.34408 ? 348  ILE I CB   1 
ATOM   2396 C CG1  . ILE A 1 299 ? -18.90732 4.05721   -32.36354 1.000 16.45875 ? 348  ILE I CG1  1 
ATOM   2397 C CG2  . ILE A 1 299 ? -21.02865 5.35247   -31.77400 1.000 15.52785 ? 348  ILE I CG2  1 
ATOM   2398 C CD1  . ILE A 1 299 ? -19.02364 3.09321   -31.17708 1.000 18.83220 ? 348  ILE I CD1  1 
ATOM   2399 N N    . ALA A 1 300 ? -17.08704 6.22031   -34.39227 1.000 13.75006 ? 349  ALA I N    1 
ATOM   2400 C CA   . ALA A 1 300 ? -15.64091 6.40860   -34.48946 1.000 13.67189 ? 349  ALA I CA   1 
ATOM   2401 C C    . ALA A 1 300 ? -15.29427 7.87773   -34.70979 1.000 13.46792 ? 349  ALA I C    1 
ATOM   2402 O O    . ALA A 1 300 ? -16.05806 8.63072   -35.30484 1.000 14.18252 ? 349  ALA I O    1 
ATOM   2403 C CB   . ALA A 1 300 ? -15.07863 5.56922   -35.64438 1.000 15.26589 ? 349  ALA I CB   1 
ATOM   2404 N N    . ALA A 1 301 ? -14.08907 8.27364   -34.28505 1.000 13.42769 ? 350  ALA I N    1 
ATOM   2405 C CA   . ALA A 1 301 ? -13.55865 9.55544   -34.73221 1.000 14.04709 ? 350  ALA I CA   1 
ATOM   2406 C C    . ALA A 1 301 ? -13.67516 9.63349   -36.25498 1.000 14.41861 ? 350  ALA I C    1 
ATOM   2407 O O    . ALA A 1 301 ? -13.29007 8.69617   -36.95782 1.000 16.21156 ? 350  ALA I O    1 
ATOM   2408 C CB   . ALA A 1 301 ? -12.09026 9.69410   -34.30325 1.000 15.97055 ? 350  ALA I CB   1 
ATOM   2409 N N    . ARG A 1 302 ? -14.26223 10.71883  -36.76305 1.000 14.41385 ? 351  ARG I N    1 
ATOM   2410 C CA   . ARG A 1 302 ? -14.65888 10.72169  -38.16892 1.000 13.60753 ? 351  ARG I CA   1 
ATOM   2411 C C    . ARG A 1 302 ? -14.82438 12.15518  -38.64433 1.000 14.93001 ? 351  ARG I C    1 
ATOM   2412 O O    . ARG A 1 302 ? -14.99926 13.07752  -37.84500 1.000 16.75622 ? 351  ARG I O    1 
ATOM   2413 C CB   . ARG A 1 302 ? -15.95981 9.92477   -38.39479 1.000 13.28723 ? 351  ARG I CB   1 
ATOM   2414 C CG   . ARG A 1 302 ? -17.21032 10.51534  -37.73759 1.000 14.46725 ? 351  ARG I CG   1 
ATOM   2415 C CD   . ARG A 1 302 ? -18.29423 9.42762   -37.62609 1.000 14.11375 ? 351  ARG I CD   1 
ATOM   2416 N NE   . ARG A 1 302 ? -19.51239 9.90838   -36.97765 1.000 15.12976 ? 351  ARG I NE   1 
ATOM   2417 C CZ   . ARG A 1 302 ? -19.62460 10.05790  -35.66357 1.000 16.46621 ? 351  ARG I CZ   1 
ATOM   2418 N NH1  . ARG A 1 302 ? -18.62046 9.75721   -34.84732 1.000 15.43798 ? 351  ARG I NH1  1 
ATOM   2419 N NH2  . ARG A 1 302 ? -20.76897 10.51387  -35.15289 1.000 16.34185 ? 351  ARG I NH2  1 
ATOM   2420 N N    . GLN A 1 303 ? -14.78064 12.32937  -39.96178 1.000 13.93239 ? 352  GLN I N    1 
ATOM   2421 C CA   . GLN A 1 303 ? -15.10644 13.60308  -40.58860 1.000 14.05279 ? 352  GLN I CA   1 
ATOM   2422 C C    . GLN A 1 303 ? -16.29603 13.41453  -41.51482 1.000 15.37081 ? 352  GLN I C    1 
ATOM   2423 O O    . GLN A 1 303 ? -16.30905 12.49575  -42.34273 1.000 14.75027 ? 352  GLN I O    1 
ATOM   2424 C CB   . GLN A 1 303 ? -13.93249 14.16828  -41.38829 1.000 14.58004 ? 352  GLN I CB   1 
ATOM   2425 C CG   . GLN A 1 303 ? -14.25987 15.50995  -42.02256 1.000 15.04469 ? 352  GLN I CG   1 
ATOM   2426 C CD   . GLN A 1 303 ? -13.10893 16.01285  -42.88111 1.000 18.85375 ? 352  GLN I CD   1 
ATOM   2427 O OE1  . GLN A 1 303 ? -13.16562 15.97180  -44.11206 1.000 19.06403 ? 352  GLN I OE1  1 
ATOM   2428 N NE2  . GLN A 1 303 ? -12.06521 16.49377  -42.22675 1.000 20.06901 ? 352  GLN I NE2  1 
ATOM   2429 N N    . ILE A 1 304 ? -17.28564 14.28387  -41.37547 1.000 15.91417 ? 353  ILE I N    1 
ATOM   2430 C CA   . ILE A 1 304 ? -18.45081 14.29782  -42.24739 1.000 14.73252 ? 353  ILE I CA   1 
ATOM   2431 C C    . ILE A 1 304 ? -18.26303 15.41840  -43.25215 1.000 16.57091 ? 353  ILE I C    1 
ATOM   2432 O O    . ILE A 1 304 ? -17.95311 16.55267  -42.87099 1.000 16.97596 ? 353  ILE I O    1 
ATOM   2433 C CB   . ILE A 1 304 ? -19.73900 14.51635  -41.43682 1.000 15.43539 ? 353  ILE I CB   1 
ATOM   2434 C CG1  . ILE A 1 304 ? -19.87571 13.44400  -40.35458 1.000 15.72066 ? 353  ILE I CG1  1 
ATOM   2435 C CG2  . ILE A 1 304 ? -20.95539 14.53856  -42.34498 1.000 17.20022 ? 353  ILE I CG2  1 
ATOM   2436 C CD1  . ILE A 1 304 ? -20.75199 13.90180  -39.19133 1.000 16.42021 ? 353  ILE I CD1  1 
ATOM   2437 N N    . MET A 1 305 ? -18.46984 15.12245  -44.53016 1.000 16.16728 ? 354  MET I N    1 
ATOM   2438 C CA   . MET A 1 305 ? -18.36101 16.14272  -45.56417 1.000 15.92796 ? 354  MET I CA   1 
ATOM   2439 C C    . MET A 1 305 ? -19.61287 16.09989  -46.42319 1.000 16.84653 ? 354  MET I C    1 
ATOM   2440 O O    . MET A 1 305 ? -19.89987 15.07506  -47.05272 1.000 18.23095 ? 354  MET I O    1 
ATOM   2441 C CB   . MET A 1 305 ? -17.09598 15.93025  -46.41241 1.000 16.55479 ? 354  MET I CB   1 
ATOM   2442 C CG   . MET A 1 305 ? -16.91045 16.99079  -47.47458 1.000 16.43860 ? 354  MET I CG   1 
ATOM   2443 S SD   . MET A 1 305 ? -15.40349 16.71594  -48.44626 1.000 19.42840 ? 354  MET I SD   1 
ATOM   2444 C CE   . MET A 1 305 ? -14.15629 16.86090  -47.16711 1.000 21.88553 ? 354  MET I CE   1 
ATOM   2445 N N    . PHE A 1 306 ? -20.34868 17.20760  -46.46591 1.000 16.52368 ? 355  PHE I N    1 
ATOM   2446 C CA   . PHE A 1 306 ? -21.50263 17.31605  -47.35888 1.000 16.72471 ? 355  PHE I CA   1 
ATOM   2447 C C    . PHE A 1 306 ? -21.09037 18.03459  -48.63768 1.000 18.12765 ? 355  PHE I C    1 
ATOM   2448 O O    . PHE A 1 306 ? -20.43000 19.07845  -48.58562 1.000 18.77846 ? 355  PHE I O    1 
ATOM   2449 C CB   . PHE A 1 306 ? -22.66348 18.05498  -46.69091 1.000 17.55295 ? 355  PHE I CB   1 
ATOM   2450 C CG   . PHE A 1 306 ? -23.25981 17.31227  -45.53752 1.000 18.05124 ? 355  PHE I CG   1 
ATOM   2451 C CD1  . PHE A 1 306 ? -24.20662 16.32153  -45.75081 1.000 18.32187 ? 355  PHE I CD1  1 
ATOM   2452 C CD2  . PHE A 1 306 ? -22.87563 17.60330  -44.24305 1.000 19.07311 ? 355  PHE I CD2  1 
ATOM   2453 C CE1  . PHE A 1 306 ? -24.76373 15.61860  -44.68299 1.000 18.39931 ? 355  PHE I CE1  1 
ATOM   2454 C CE2  . PHE A 1 306 ? -23.43386 16.91751  -43.16921 1.000 19.16821 ? 355  PHE I CE2  1 
ATOM   2455 C CZ   . PHE A 1 306 ? -24.37942 15.92378  -43.39610 1.000 17.82968 ? 355  PHE I CZ   1 
ATOM   2456 N N    . ILE A 1 307 ? -21.48883 17.47758  -49.78079 1.000 17.87182 ? 356  ILE I N    1 
ATOM   2457 C CA   . ILE A 1 307 ? -21.16629 18.02597  -51.09414 1.000 17.29785 ? 356  ILE I CA   1 
ATOM   2458 C C    . ILE A 1 307 ? -22.46205 18.17551  -51.88193 1.000 17.92162 ? 356  ILE I C    1 
ATOM   2459 O O    . ILE A 1 307 ? -23.26950 17.24302  -51.93042 1.000 18.52396 ? 356  ILE I O    1 
ATOM   2460 C CB   . ILE A 1 307 ? -20.17799 17.12436  -51.85751 1.000 18.07845 ? 356  ILE I CB   1 
ATOM   2461 C CG1  . ILE A 1 307 ? -18.88129 16.94426  -51.06484 1.000 20.36756 ? 356  ILE I CG1  1 
ATOM   2462 C CG2  . ILE A 1 307 ? -19.89222 17.69757  -53.24563 1.000 18.54331 ? 356  ILE I CG2  1 
ATOM   2463 C CD1  . ILE A 1 307 ? -17.90780 15.94050  -51.69829 1.000 19.99560 ? 356  ILE I CD1  1 
ATOM   2464 N N    . GLU A 1 308 ? -22.66523 19.34226  -52.49336 1.000 17.83498 ? 357  GLU I N    1 
ATOM   2465 C CA   . GLU A 1 308 ? -23.80096 19.56465  -53.38385 1.000 20.36518 ? 357  GLU I CA   1 
ATOM   2466 C C    . GLU A 1 308 ? -23.31122 19.34646  -54.80621 1.000 20.89589 ? 357  GLU I C    1 
ATOM   2467 O O    . GLU A 1 308 ? -22.56881 20.17024  -55.34174 1.000 21.91742 ? 357  GLU I O    1 
ATOM   2468 C CB   . GLU A 1 308 ? -24.37481 20.97204  -53.23301 1.000 22.30867 ? 357  GLU I CB   1 
ATOM   2469 C CG   . GLU A 1 308 ? -25.61831 21.21437  -54.09373 1.000 24.53014 ? 357  GLU I CG   1 
ATOM   2470 C CD   . GLU A 1 308 ? -26.88928 20.78817  -53.39520 1.000 32.60847 ? 357  GLU I CD   1 
ATOM   2471 O OE1  . GLU A 1 308 ? -26.85699 20.66745  -52.15608 1.000 33.93859 ? 357  GLU I OE1  1 
ATOM   2472 O OE2  . GLU A 1 308 ? -27.92433 20.57993  -54.06920 1.000 36.34293 ? 357  GLU I OE2  1 
ATOM   2473 N N    . ALA A 1 309 ? -23.73131 18.24658  -55.41514 1.000 20.80514 ? 358  ALA I N    1 
ATOM   2474 C CA   . ALA A 1 309 ? -23.33534 17.97358  -56.78938 1.000 19.75769 ? 358  ALA I CA   1 
ATOM   2475 C C    . ALA A 1 309 ? -23.81801 19.07949  -57.72503 1.000 22.50996 ? 358  ALA I C    1 
ATOM   2476 O O    . ALA A 1 309 ? -24.88433 19.67356  -57.51835 1.000 22.21136 ? 358  ALA I O    1 
ATOM   2477 C CB   . ALA A 1 309 ? -23.89262 16.62267  -57.23333 1.000 20.02937 ? 358  ALA I CB   1 
ATOM   2478 N N    . ASP A 1 310 ? -23.01333 19.36047  -58.75982 1.000 20.89448 ? 359  ASP I N    1 
ATOM   2479 C CA   . ASP A 1 310 ? -23.45046 20.25698  -59.83063 1.000 24.48100 ? 359  ASP I CA   1 
ATOM   2480 C C    . ASP A 1 310 ? -24.72410 19.74143  -60.48122 1.000 24.05095 ? 359  ASP I C    1 
ATOM   2481 O O    . ASP A 1 310 ? -25.61440 20.52059  -60.84964 1.000 24.56163 ? 359  ASP I O    1 
ATOM   2482 C CB   . ASP A 1 310 ? -22.35344 20.39362  -60.89243 1.000 23.46196 ? 359  ASP I CB   1 
ATOM   2483 C CG   . ASP A 1 310 ? -21.12127 21.10351  -60.38051 1.000 26.22920 ? 359  ASP I CG   1 
ATOM   2484 O OD1  . ASP A 1 310 ? -21.21375 21.75186  -59.31720 1.000 24.51173 ? 359  ASP I OD1  1 
ATOM   2485 O OD2  . ASP A 1 310 ? -20.06814 21.02967  -61.05796 1.000 25.07177 ? 359  ASP I OD2  1 
ATOM   2486 N N    . ASN A 1 311 ? -24.81698 18.43177  -60.65565 1.000 22.31044 ? 360  ASN I N    1 
ATOM   2487 C CA   . ASN A 1 311 ? -26.02213 17.81540  -61.18790 1.000 24.16060 ? 360  ASN I CA   1 
ATOM   2488 C C    . ASN A 1 311 ? -27.03031 17.67245  -60.05455 1.000 23.97125 ? 360  ASN I C    1 
ATOM   2489 O O    . ASN A 1 311 ? -26.82315 16.88794  -59.12681 1.000 24.83211 ? 360  ASN I O    1 
ATOM   2490 C CB   . ASN A 1 311 ? -25.68434 16.46792  -61.80952 1.000 24.58098 ? 360  ASN I CB   1 
ATOM   2491 C CG   . ASN A 1 311 ? -26.82789 15.90600  -62.60515 1.000 26.52015 ? 360  ASN I CG   1 
ATOM   2492 O OD1  . ASN A 1 311 ? -27.96995 15.94700  -62.16802 1.000 30.23320 ? 360  ASN I OD1  1 
ATOM   2493 N ND2  . ASN A 1 311 ? -26.53251 15.40088  -63.79563 1.000 23.90421 ? 360  ASN I ND2  1 
ATOM   2494 N N    . LYS A 1 312 ? -28.12681 18.42421  -60.12222 1.000 27.48989 ? 361  LYS I N    1 
ATOM   2495 C CA   . LYS A 1 312 ? -29.07266 18.39892  -59.01420 1.000 28.24419 ? 361  LYS I CA   1 
ATOM   2496 C C    . LYS A 1 312 ? -29.95617 17.15432  -59.00695 1.000 28.66020 ? 361  LYS I C    1 
ATOM   2497 O O    . LYS A 1 312 ? -30.66949 16.93765  -58.02048 1.000 29.53885 ? 361  LYS I O    1 
ATOM   2498 C CB   . LYS A 1 312 ? -29.92566 19.67028  -59.02949 1.000 31.09775 ? 361  LYS I CB   1 
ATOM   2499 C CG   . LYS A 1 312 ? -29.10592 20.94240  -58.80163 1.000 31.71636 ? 361  LYS I CG   1 
ATOM   2500 C CD   . LYS A 1 312 ? -28.32345 20.87588  -57.49160 1.000 35.02650 ? 361  LYS I CD   1 
ATOM   2501 C CE   . LYS A 1 312 ? -27.53205 22.15830  -57.24284 1.000 36.56639 ? 361  LYS I CE   1 
ATOM   2502 N NZ   . LYS A 1 312 ? -26.37453 22.33363  -58.16596 1.000 34.27410 ? 361  LYS I NZ   1 
ATOM   2503 N N    . GLU A 1 313 ? -29.92395 16.33329  -60.06172 1.000 27.27257 ? 362  GLU I N    1 
ATOM   2504 C CA   . GLU A 1 313 ? -30.48533 14.99244  -59.95261 1.000 29.86709 ? 362  GLU I CA   1 
ATOM   2505 C C    . GLU A 1 313 ? -29.66995 14.10835  -59.02020 1.000 27.18639 ? 362  GLU I C    1 
ATOM   2506 O O    . GLU A 1 313 ? -30.17762 13.08407  -58.54800 1.000 28.17678 ? 362  GLU I O    1 
ATOM   2507 C CB   . GLU A 1 313 ? -30.59091 14.35775  -61.32983 1.000 30.96492 ? 362  GLU I CB   1 
ATOM   2508 C CG   . GLU A 1 313 ? -31.51247 15.15002  -62.23808 1.000 33.58189 ? 362  GLU I CG   1 
ATOM   2509 C CD   . GLU A 1 313 ? -31.91050 14.39921  -63.48477 1.000 39.41641 ? 362  GLU I CD   1 
ATOM   2510 O OE1  . GLU A 1 313 ? -32.84144 14.87472  -64.17773 1.000 41.83851 ? 362  GLU I OE1  1 
ATOM   2511 O OE2  . GLU A 1 313 ? -31.29070 13.35584  -63.78393 1.000 39.49618 ? 362  GLU I OE2  1 
ATOM   2512 N N    . ILE A 1 314 ? -28.41767 14.47225  -58.75952 1.000 24.11124 ? 363  ILE I N    1 
ATOM   2513 C CA   . ILE A 1 314 ? -27.65871 13.88032  -57.66631 1.000 21.67692 ? 363  ILE I CA   1 
ATOM   2514 C C    . ILE A 1 314 ? -27.79238 14.71541  -56.40613 1.000 21.51898 ? 363  ILE I C    1 
ATOM   2515 O O    . ILE A 1 314 ? -28.09155 14.19580  -55.32560 1.000 22.48203 ? 363  ILE I O    1 
ATOM   2516 C CB   . ILE A 1 314 ? -26.18067 13.72771  -58.06931 1.000 19.93848 ? 363  ILE I CB   1 
ATOM   2517 C CG1  . ILE A 1 314 ? -26.02981 12.63975  -59.11557 1.000 21.92381 ? 363  ILE I CG1  1 
ATOM   2518 C CG2  . ILE A 1 314 ? -25.31876 13.43894  -56.82824 1.000 19.39813 ? 363  ILE I CG2  1 
ATOM   2519 C CD1  . ILE A 1 314 ? -24.65189 12.64508  -59.75300 1.000 21.82231 ? 363  ILE I CD1  1 
ATOM   2520 N N    . GLY A 1 315 ? -27.58178 16.02516  -56.54255 1.000 21.87540 ? 364  GLY I N    1 
ATOM   2521 C CA   . GLY A 1 315 ? -27.83982 16.94533  -55.44742 1.000 22.90569 ? 364  GLY I CA   1 
ATOM   2522 C C    . GLY A 1 315 ? -26.92050 16.71379  -54.26434 1.000 20.55376 ? 364  GLY I C    1 
ATOM   2523 O O    . GLY A 1 315 ? -25.73985 16.38295  -54.41188 1.000 20.92821 ? 364  GLY I O    1 
ATOM   2524 N N    . LEU A 1 316 ? -27.47255 16.89615  -53.07141 1.000 19.78891 ? 365  LEU I N    1 
ATOM   2525 C CA   . LEU A 1 316 ? -26.68517 16.81835  -51.85030 1.000 18.02964 ? 365  LEU I CA   1 
ATOM   2526 C C    . LEU A 1 316 ? -26.33798 15.36847  -51.54029 1.000 18.60323 ? 365  LEU I C    1 
ATOM   2527 O O    . LEU A 1 316 ? -27.21373 14.50027  -51.50655 1.000 19.45487 ? 365  LEU I O    1 
ATOM   2528 C CB   . LEU A 1 316 ? -27.46361 17.44361  -50.68748 1.000 19.28965 ? 365  LEU I CB   1 
ATOM   2529 C CG   . LEU A 1 316 ? -26.68474 17.56264  -49.38712 1.000 19.84192 ? 365  LEU I CG   1 
ATOM   2530 C CD1  . LEU A 1 316 ? -25.58188 18.60814  -49.50788 1.000 21.84544 ? 365  LEU I CD1  1 
ATOM   2531 C CD2  . LEU A 1 316 ? -27.63439 17.89159  -48.22298 1.000 21.78903 ? 365  LEU I CD2  1 
ATOM   2532 N N    . ILE A 1 317 ? -25.04811 15.10664  -51.33597 1.000 17.24514 ? 366  ILE I N    1 
ATOM   2533 C CA   . ILE A 1 317 ? -24.55487 13.79858  -50.91697 1.000 16.73450 ? 366  ILE I CA   1 
ATOM   2534 C C    . ILE A 1 317 ? -23.71311 13.99997  -49.66320 1.000 15.16704 ? 366  ILE I C    1 
ATOM   2535 O O    . ILE A 1 317 ? -23.39197 15.12800  -49.28022 1.000 16.60453 ? 366  ILE I O    1 
ATOM   2536 C CB   . ILE A 1 317 ? -23.71998 13.09893  -52.01632 1.000 15.64320 ? 366  ILE I CB   1 
ATOM   2537 C CG1  . ILE A 1 317 ? -22.39599 13.85198  -52.24093 1.000 17.21892 ? 366  ILE I CG1  1 
ATOM   2538 C CG2  . ILE A 1 317 ? -24.52846 12.98670  -53.32267 1.000 17.98306 ? 366  ILE I CG2  1 
ATOM   2539 C CD1  . ILE A 1 317 ? -21.39047 13.11098  -53.13034 1.000 18.99367 ? 366  ILE I CD1  1 
ATOM   2540 N N    . PHE A 1 318 ? -23.36335 12.89233  -49.00431 1.000 14.50902 ? 367  PHE I N    1 
ATOM   2541 C CA   . PHE A 1 318 ? -22.36876 12.98593  -47.94437 1.000 15.47002 ? 367  PHE I CA   1 
ATOM   2542 C C    . PHE A 1 318 ? -21.27118 11.94977  -48.12174 1.000 15.51112 ? 367  PHE I C    1 
ATOM   2543 O O    . PHE A 1 318 ? -21.44769 10.89221  -48.73953 1.000 15.20268 ? 367  PHE I O    1 
ATOM   2544 C CB   . PHE A 1 318 ? -22.98522 12.89784  -46.50691 1.000 17.15053 ? 367  PHE I CB   1 
ATOM   2545 C CG   . PHE A 1 318 ? -23.51969 11.53691  -46.09064 1.000 15.93429 ? 367  PHE I CG   1 
ATOM   2546 C CD1  . PHE A 1 318 ? -22.67021 10.47747  -45.79241 1.000 16.06082 ? 367  PHE I CD1  1 
ATOM   2547 C CD2  . PHE A 1 318 ? -24.89391 11.37442  -45.86285 1.000 16.05805 ? 367  PHE I CD2  1 
ATOM   2548 C CE1  . PHE A 1 318 ? -23.17118 9.24652   -45.35707 1.000 15.72885 ? 367  PHE I CE1  1 
ATOM   2549 C CE2  . PHE A 1 318 ? -25.40705 10.15539  -45.41982 1.000 14.73231 ? 367  PHE I CE2  1 
ATOM   2550 C CZ   . PHE A 1 318 ? -24.55817 9.09183   -45.15991 1.000 15.73360 ? 367  PHE I CZ   1 
ATOM   2551 N N    . LEU A 1 319 ? -20.10711 12.30758  -47.60587 1.000 15.56837 ? 368  LEU I N    1 
ATOM   2552 C CA   . LEU A 1 319 ? -19.03163 11.37358  -47.34300 1.000 15.12421 ? 368  LEU I CA   1 
ATOM   2553 C C    . LEU A 1 319 ? -18.76598 11.38785  -45.85332 1.000 15.21934 ? 368  LEU I C    1 
ATOM   2554 O O    . LEU A 1 319 ? -18.81174 12.44553  -45.22142 1.000 16.99016 ? 368  LEU I O    1 
ATOM   2555 C CB   . LEU A 1 319 ? -17.74475 11.76408  -48.08515 1.000 15.99252 ? 368  LEU I CB   1 
ATOM   2556 C CG   . LEU A 1 319 ? -17.81952 11.73923  -49.59915 1.000 16.77980 ? 368  LEU I CG   1 
ATOM   2557 C CD1  . LEU A 1 319 ? -16.67063 12.56689  -50.14853 1.000 18.13700 ? 368  LEU I CD1  1 
ATOM   2558 C CD2  . LEU A 1 319 ? -17.72637 10.29536  -50.08180 1.000 18.47143 ? 368  LEU I CD2  1 
ATOM   2559 N N    . VAL A 1 320 ? -18.48751 10.22436  -45.28474 1.000 14.57843 ? 369  VAL I N    1 
ATOM   2560 C CA   . VAL A 1 320 ? -17.92361 10.15848  -43.94421 1.000 13.95896 ? 369  VAL I CA   1 
ATOM   2561 C C    . VAL A 1 320 ? -16.60580 9.41606   -44.03810 1.000 14.21488 ? 369  VAL I C    1 
ATOM   2562 O O    . VAL A 1 320 ? -16.55152 8.28276   -44.53334 1.000 15.16226 ? 369  VAL I O    1 
ATOM   2563 C CB   . VAL A 1 320 ? -18.86554 9.48642   -42.93949 1.000 15.90231 ? 369  VAL I CB   1 
ATOM   2564 C CG1  . VAL A 1 320 ? -18.26380 9.56110   -41.52154 1.000 15.59013 ? 369  VAL I CG1  1 
ATOM   2565 C CG2  . VAL A 1 320 ? -20.22667 10.15290  -43.00641 1.000 14.71724 ? 369  VAL I CG2  1 
ATOM   2566 N N    . PHE A 1 321 ? -15.54636 10.06356  -43.59350 1.000 13.37804 ? 370  PHE I N    1 
ATOM   2567 C CA   . PHE A 1 321 ? -14.24203 9.43896   -43.50038 1.000 14.11996 ? 370  PHE I CA   1 
ATOM   2568 C C    . PHE A 1 321 ? -14.09324 8.96117   -42.06707 1.000 13.63833 ? 370  PHE I C    1 
ATOM   2569 O O    . PHE A 1 321 ? -14.23349 9.75020   -41.12694 1.000 14.78292 ? 370  PHE I O    1 
ATOM   2570 C CB   . PHE A 1 321 ? -13.16051 10.42232  -43.95014 1.000 14.14935 ? 370  PHE I CB   1 
ATOM   2571 C CG   . PHE A 1 321 ? -13.31928 10.79920  -45.38810 1.000 13.67091 ? 370  PHE I CG   1 
ATOM   2572 C CD1  . PHE A 1 321 ? -12.98857 9.88150   -46.37934 1.000 13.72710 ? 370  PHE I CD1  1 
ATOM   2573 C CD2  . PHE A 1 321 ? -13.87405 12.02169  -45.75726 1.000 14.36902 ? 370  PHE I CD2  1 
ATOM   2574 C CE1  . PHE A 1 321 ? -13.16032 10.19287  -47.72075 1.000 14.21574 ? 370  PHE I CE1  1 
ATOM   2575 C CE2  . PHE A 1 321 ? -14.04803 12.33809  -47.09741 1.000 14.87234 ? 370  PHE I CE2  1 
ATOM   2576 C CZ   . PHE A 1 321 ? -13.68416 11.42118  -48.07784 1.000 14.39476 ? 370  PHE I CZ   1 
ATOM   2577 N N    . ILE A 1 322 ? -13.91078 7.65663   -41.91613 1.000 13.13403 ? 371  ILE I N    1 
ATOM   2578 C CA   . ILE A 1 322 ? -14.12360 6.94628   -40.65908 1.000 13.68551 ? 371  ILE I CA   1 
ATOM   2579 C C    . ILE A 1 322 ? -12.76781 6.46259   -40.15957 1.000 15.19221 ? 371  ILE I C    1 
ATOM   2580 O O    . ILE A 1 322 ? -12.08751 5.68662   -40.84545 1.000 14.28043 ? 371  ILE I O    1 
ATOM   2581 C CB   . ILE A 1 322 ? -15.09142 5.76941   -40.85321 1.000 13.89024 ? 371  ILE I CB   1 
ATOM   2582 C CG1  . ILE A 1 322 ? -16.45416 6.26234   -41.37602 1.000 14.44992 ? 371  ILE I CG1  1 
ATOM   2583 C CG2  . ILE A 1 322 ? -15.25652 4.98494   -39.53067 1.000 15.36264 ? 371  ILE I CG2  1 
ATOM   2584 C CD1  . ILE A 1 322 ? -17.21466 5.20036   -42.15391 1.000 14.53255 ? 371  ILE I CD1  1 
ATOM   2585 N N    . GLY A 1 323 ? -12.37506 6.90543   -38.96380 1.000 13.76510 ? 372  GLY I N    1 
ATOM   2586 C CA   . GLY A 1 323 ? -11.12468 6.44575   -38.39252 1.000 14.04628 ? 372  GLY I CA   1 
ATOM   2587 C C    . GLY A 1 323 ? -11.16300 4.97501   -38.01808 1.000 14.25500 ? 372  GLY I C    1 
ATOM   2588 O O    . GLY A 1 323 ? -12.21490 4.37884   -37.76603 1.000 14.36692 ? 372  GLY I O    1 
ATOM   2589 N N    . MET A 1 324 ? -9.97980  4.37295   -37.97946 1.000 14.09083 ? 373  MET I N    1 
ATOM   2590 C CA   . MET A 1 324 ? -9.82077  3.02592   -37.44480 1.000 14.16476 ? 373  MET I CA   1 
ATOM   2591 C C    . MET A 1 324 ? -8.55000  2.99090   -36.61425 1.000 14.45371 ? 373  MET I C    1 
ATOM   2592 O O    . MET A 1 324 ? -7.46437  3.28131   -37.12252 1.000 15.11242 ? 373  MET I O    1 
ATOM   2593 C CB   . MET A 1 324 ? -9.77553  1.97663   -38.55492 1.000 15.48257 ? 373  MET I CB   1 
ATOM   2594 C CG   . MET A 1 324 ? -11.13471 1.80209   -39.23356 1.000 14.12465 ? 373  MET I CG   1 
ATOM   2595 S SD   . MET A 1 324 ? -11.06729 0.65671   -40.61476 1.000 16.21554 ? 373  MET I SD   1 
ATOM   2596 C CE   . MET A 1 324 ? -10.51422 -0.84761  -39.82898 1.000 15.93436 ? 373  MET I CE   1 
ATOM   2597 N N    . THR A 1 325 ? -8.69665  2.63855   -35.33890 1.000 14.78356 ? 374  THR I N    1 
ATOM   2598 C CA   . THR A 1 325 ? -7.62418  2.64863   -34.34434 1.000 15.47320 ? 374  THR I CA   1 
ATOM   2599 C C    . THR A 1 325 ? -6.70806  3.85722   -34.54090 1.000 14.97708 ? 374  THR I C    1 
ATOM   2600 O O    . THR A 1 325 ? -7.19173  4.99516   -34.52271 1.000 16.29732 ? 374  THR I O    1 
ATOM   2601 C CB   . THR A 1 325 ? -6.87287  1.29838   -34.31915 1.000 16.72195 ? 374  THR I CB   1 
ATOM   2602 O OG1  . THR A 1 325 ? -6.21618  1.01880   -35.57294 1.000 16.81744 ? 374  THR I OG1  1 
ATOM   2603 C CG2  . THR A 1 325 ? -7.85326  0.15381   -34.02655 1.000 18.78824 ? 374  THR I CG2  1 
ATOM   2604 N N    . GLU A 1 326 ? -5.39135  3.64863   -34.69545 1.000 15.85267 ? 375  GLU I N    1 
ATOM   2605 C CA   . GLU A 1 326 ? -4.46532  4.77151   -34.74684 1.000 16.54193 ? 375  GLU I CA   1 
ATOM   2606 C C    . GLU A 1 326 ? -4.52942  5.56073   -36.04712 1.000 17.23039 ? 375  GLU I C    1 
ATOM   2607 O O    . GLU A 1 326 ? -3.91884  6.63305   -36.12490 1.000 16.69812 ? 375  GLU I O    1 
ATOM   2608 C CB   . GLU A 1 326 ? -3.02599  4.27973   -34.55942 1.000 16.76141 ? 375  GLU I CB   1 
ATOM   2609 C CG   . GLU A 1 326 ? -2.63635  3.23811   -35.59996 1.000 18.38368 ? 375  GLU I CG   1 
ATOM   2610 C CD   . GLU A 1 326 ? -2.60169  1.83634   -35.02422 1.000 19.53138 ? 375  GLU I CD   1 
ATOM   2611 O OE1  . GLU A 1 326 ? -3.66297  1.32058   -34.63238 1.000 19.38571 ? 375  GLU I OE1  1 
ATOM   2612 O OE2  . GLU A 1 326 ? -1.50239  1.25413   -34.94355 1.000 20.61511 ? 375  GLU I OE2  1 
ATOM   2613 N N    . ILE A 1 327 ? -5.22379  5.05856   -37.07303 1.000 14.65419 ? 376  ILE I N    1 
ATOM   2614 C CA   . ILE A 1 327 ? -5.35076  5.80124   -38.31884 1.000 15.54439 ? 376  ILE I CA   1 
ATOM   2615 C C    . ILE A 1 327 ? -6.69531  6.51261   -38.30663 1.000 15.66873 ? 376  ILE I C    1 
ATOM   2616 O O    . ILE A 1 327 ? -7.64211  6.10662   -38.98683 1.000 13.99623 ? 376  ILE I O    1 
ATOM   2617 C CB   . ILE A 1 327 ? -5.17550  4.86970   -39.52992 1.000 14.76521 ? 376  ILE I CB   1 
ATOM   2618 C CG1  . ILE A 1 327 ? -3.83473  4.13372   -39.37246 1.000 17.45407 ? 376  ILE I CG1  1 
ATOM   2619 C CG2  . ILE A 1 327 ? -5.20397  5.68865   -40.82246 1.000 15.46277 ? 376  ILE I CG2  1 
ATOM   2620 C CD1  . ILE A 1 327 ? -3.48052  3.17341   -40.49373 1.000 19.61747 ? 376  ILE I CD1  1 
ATOM   2621 N N    . SER A 1 328 ? -6.77703  7.59991   -37.54105 1.000 15.50612 ? 377  SER I N    1 
ATOM   2622 C CA   . SER A 1 328 ? -8.04703  8.25606   -37.29844 1.000 16.95662 ? 377  SER I CA   1 
ATOM   2623 C C    . SER A 1 328 ? -8.02028  9.75901   -37.53287 1.000 18.23425 ? 377  SER I C    1 
ATOM   2624 O O    . SER A 1 328 ? -9.06102  10.40079  -37.37538 1.000 18.75106 ? 377  SER I O    1 
ATOM   2625 C CB   . SER A 1 328 ? -8.53983  7.94686   -35.87514 1.000 15.54201 ? 377  SER I CB   1 
ATOM   2626 O OG   . SER A 1 328 ? -8.90076  6.57214   -35.81108 1.000 15.73089 ? 377  SER I OG   1 
ATOM   2627 N N    . THR A 1 329 ? -6.90160  10.33336  -37.96784 1.000 15.19304 ? 378  THR I N    1 
ATOM   2628 C CA   . THR A 1 329 ? -6.91338  11.73115  -38.36730 1.000 16.42358 ? 378  THR I CA   1 
ATOM   2629 C C    . THR A 1 329 ? -7.45872  11.86177  -39.78447 1.000 17.81878 ? 378  THR I C    1 
ATOM   2630 O O    . THR A 1 329 ? -6.98093  11.20168  -40.71552 1.000 16.44884 ? 378  THR I O    1 
ATOM   2631 C CB   . THR A 1 329 ? -5.51107  12.33395  -38.27388 1.000 17.58866 ? 378  THR I CB   1 
ATOM   2632 O OG1  . THR A 1 329 ? -5.16535  12.44489  -36.88617 1.000 18.82311 ? 378  THR I OG1  1 
ATOM   2633 C CG2  . THR A 1 329 ? -5.48846  13.72879  -38.90443 1.000 20.50067 ? 378  THR I CG2  1 
ATOM   2634 N N    . CYS A 1 330 ? -8.46922  12.70838  -39.93779 1.000 17.88864 ? 379  CYS I N    1 
ATOM   2635 C CA   . CYS A 1 330 ? -9.10544  12.98218  -41.22051 1.000 16.24465 ? 379  CYS I CA   1 
ATOM   2636 C C    . CYS A 1 330 ? -8.80759  14.43389  -41.57209 1.000 19.90926 ? 379  CYS I C    1 
ATOM   2637 O O    . CYS A 1 330 ? -9.31430  15.35166  -40.91449 1.000 22.35085 ? 379  CYS I O    1 
ATOM   2638 C CB   . CYS A 1 330 ? -10.61157 12.72220  -41.11984 1.000 17.16680 ? 379  CYS I CB   1 
ATOM   2639 S SG   . CYS A 1 330 ? -10.97937 11.05410  -40.61080 1.000 18.36737 ? 379  CYS I SG   1 
ATOM   2640 N N    . GLU A 1 331 ? -7.96670  14.64716  -42.59098 1.000 17.06196 ? 380  GLU I N    1 
ATOM   2641 C CA   . GLU A 1 331 ? -7.58228  15.99166  -43.01452 1.000 17.38985 ? 380  GLU I CA   1 
ATOM   2642 C C    . GLU A 1 331 ? -8.22888  16.31454  -44.35351 1.000 19.23357 ? 380  GLU I C    1 
ATOM   2643 O O    . GLU A 1 331 ? -7.86618  15.73395  -45.38357 1.000 16.98674 ? 380  GLU I O    1 
ATOM   2644 C CB   . GLU A 1 331 ? -6.06677  16.14859  -43.12530 1.000 19.32943 ? 380  GLU I CB   1 
ATOM   2645 C CG   . GLU A 1 331 ? -5.68995  17.58322  -43.57530 1.000 21.53154 ? 380  GLU I CG   1 
ATOM   2646 C CD   . GLU A 1 331 ? -4.25456  17.72196  -44.07853 1.000 26.69613 ? 380  GLU I CD   1 
ATOM   2647 O OE1  . GLU A 1 331 ? -3.57102  16.69551  -44.27967 1.000 25.44270 ? 380  GLU I OE1  1 
ATOM   2648 O OE2  . GLU A 1 331 ? -3.81826  18.87816  -44.29491 1.000 30.39531 ? 380  GLU I OE2  1 
ATOM   2649 N N    . ALA A 1 332 ? -9.17219  17.24900  -44.34152 1.000 16.31131 ? 381  ALA I N    1 
ATOM   2650 C CA   . ALA A 1 332 ? -9.67192  17.81793  -45.58652 1.000 17.40303 ? 381  ALA I CA   1 
ATOM   2651 C C    . ALA A 1 332 ? -8.68900  18.86623  -46.08934 1.000 20.41675 ? 381  ALA I C    1 
ATOM   2652 O O    . ALA A 1 332 ? -8.20079  19.69691  -45.31917 1.000 19.89071 ? 381  ALA I O    1 
ATOM   2653 C CB   . ALA A 1 332 ? -11.05474 18.44637  -45.37393 1.000 18.76992 ? 381  ALA I CB   1 
ATOM   2654 N N    . THR A 1 333 ? -8.39017  18.82825  -47.38916 1.000 19.42477 ? 382  THR I N    1 
ATOM   2655 C CA   . THR A 1 333 ? -7.57262  19.87304  -47.99382 1.000 21.01097 ? 382  THR I CA   1 
ATOM   2656 C C    . THR A 1 333 ? -8.39437  20.80638  -48.87502 1.000 21.03983 ? 382  THR I C    1 
ATOM   2657 O O    . THR A 1 333 ? -7.82825  21.66672  -49.55634 1.000 25.60249 ? 382  THR I O    1 
ATOM   2658 C CB   . THR A 1 333 ? -6.41675  19.26103  -48.79241 1.000 20.81727 ? 382  THR I CB   1 
ATOM   2659 O OG1  . THR A 1 333 ? -6.92219  18.31369  -49.73382 1.000 19.03951 ? 382  THR I OG1  1 
ATOM   2660 C CG2  . THR A 1 333 ? -5.42078  18.56188  -47.86580 1.000 22.62923 ? 382  THR I CG2  1 
ATOM   2661 N N    . VAL A 1 334 ? -9.71523  20.65289  -48.87396 1.000 19.33383 ? 383  VAL I N    1 
ATOM   2662 C CA   . VAL A 1 334 ? -10.62997 21.57070  -49.53456 1.000 21.23200 ? 383  VAL I CA   1 
ATOM   2663 C C    . VAL A 1 334 ? -11.35432 22.35880  -48.45128 1.000 22.58063 ? 383  VAL I C    1 
ATOM   2664 O O    . VAL A 1 334 ? -11.42024 21.94521  -47.28821 1.000 21.99819 ? 383  VAL I O    1 
ATOM   2665 C CB   . VAL A 1 334 ? -11.63362 20.82925  -50.43891 1.000 20.37551 ? 383  VAL I CB   1 
ATOM   2666 C CG1  . VAL A 1 334 ? -10.91196 20.17480  -51.60158 1.000 21.28635 ? 383  VAL I CG1  1 
ATOM   2667 C CG2  . VAL A 1 334 ? -12.40678 19.78744  -49.63289 1.000 20.27070 ? 383  VAL I CG2  1 
ATOM   2668 N N    . SER A 1 335 ? -11.88049 23.51738  -48.83818 1.000 22.54065 ? 384  SER I N    1 
ATOM   2669 C CA   . SER A 1 335 ? -12.61224 24.40181  -47.94238 1.000 22.57781 ? 384  SER I CA   1 
ATOM   2670 C C    . SER A 1 335 ? -14.09540 24.40949  -48.28112 1.000 20.96927 ? 384  SER I C    1 
ATOM   2671 O O    . SER A 1 335 ? -14.49247 24.17205  -49.42654 1.000 22.38384 ? 384  SER I O    1 
ATOM   2672 C CB   . SER A 1 335 ? -12.08284 25.83976  -48.02847 1.000 25.22275 ? 384  SER I CB   1 
ATOM   2673 O OG   . SER A 1 335 ? -10.70696 25.90456  -47.70112 1.000 30.73393 ? 384  SER I OG   1 
ATOM   2674 N N    . GLU A 1 336 ? -14.91316 24.72337  -47.27701 1.000 21.48091 ? 385  GLU I N    1 
ATOM   2675 C CA   . GLU A 1 336 ? -16.33248 24.94032  -47.53355 1.000 21.00068 ? 385  GLU I CA   1 
ATOM   2676 C C    . GLU A 1 336 ? -16.50914 26.04599  -48.57468 1.000 22.70597 ? 385  GLU I C    1 
ATOM   2677 O O    . GLU A 1 336 ? -15.81194 27.06969  -48.54734 1.000 23.98439 ? 385  GLU I O    1 
ATOM   2678 C CB   . GLU A 1 336 ? -17.05734 25.28721  -46.22925 1.000 23.62257 ? 385  GLU I CB   1 
ATOM   2679 C CG   . GLU A 1 336 ? -17.00455 24.15957  -45.20967 1.000 23.76353 ? 385  GLU I CG   1 
ATOM   2680 C CD   . GLU A 1 336 ? -17.72954 24.49483  -43.91411 1.000 28.32578 ? 385  GLU I CD   1 
ATOM   2681 O OE1  . GLU A 1 336 ? -18.16277 25.65886  -43.76261 1.000 31.79864 ? 385  GLU I OE1  1 
ATOM   2682 O OE2  . GLU A 1 336 ? -17.87952 23.59351  -43.05814 1.000 25.26051 ? 385  GLU I OE2  1 
ATOM   2683 N N    . GLY A 1 337 ? -17.41839 25.81139  -49.52527 1.000 23.02655 ? 386  GLY I N    1 
ATOM   2684 C CA   . GLY A 1 337 ? -17.66067 26.72710  -50.62337 1.000 23.73612 ? 386  GLY I CA   1 
ATOM   2685 C C    . GLY A 1 337 ? -16.83356 26.47717  -51.86866 1.000 22.95628 ? 386  GLY I C    1 
ATOM   2686 O O    . GLY A 1 337 ? -17.09591 27.10886  -52.90369 1.000 26.73756 ? 386  GLY I O    1 
ATOM   2687 N N    . GLN A 1 338 ? -15.84318 25.58789  -51.80364 1.000 22.94100 ? 387  GLN I N    1 
ATOM   2688 C CA   . GLN A 1 338 ? -14.96364 25.31669  -52.93337 1.000 24.31195 ? 387  GLN I CA   1 
ATOM   2689 C C    . GLN A 1 338 ? -15.63047 24.35953  -53.91514 1.000 23.97115 ? 387  GLN I C    1 
ATOM   2690 O O    . GLN A 1 338 ? -16.26186 23.37761  -53.51416 1.000 21.50377 ? 387  GLN I O    1 
ATOM   2691 C CB   . GLN A 1 338 ? -13.64595 24.72791  -52.41396 1.000 25.03204 ? 387  GLN I CB   1 
ATOM   2692 C CG   . GLN A 1 338 ? -12.62703 24.28309  -53.44043 1.000 26.83927 ? 387  GLN I CG   1 
ATOM   2693 C CD   . GLN A 1 338 ? -11.28700 23.99645  -52.77412 1.000 28.72140 ? 387  GLN I CD   1 
ATOM   2694 O OE1  . GLN A 1 338 ? -11.12741 24.23402  -51.57174 1.000 27.41881 ? 387  GLN I OE1  1 
ATOM   2695 N NE2  . GLN A 1 338 ? -10.31050 23.50617  -53.54961 1.000 30.33297 ? 387  GLN I NE2  1 
ATOM   2696 N N    . HIS A 1 339 ? -15.48622 24.64517  -55.20768 1.000 24.81760 ? 388  HIS I N    1 
ATOM   2697 C CA   . HIS A 1 339 ? -15.91247 23.70757  -56.23360 1.000 24.52858 ? 388  HIS I CA   1 
ATOM   2698 C C    . HIS A 1 339 ? -14.83116 22.66312  -56.46631 1.000 24.07169 ? 388  HIS I C    1 
ATOM   2699 O O    . HIS A 1 339 ? -13.63552 22.98049  -56.50464 1.000 25.34875 ? 388  HIS I O    1 
ATOM   2700 C CB   . HIS A 1 339 ? -16.22594 24.42282  -57.54741 1.000 25.74229 ? 388  HIS I CB   1 
ATOM   2701 C CG   . HIS A 1 339 ? -16.76616 23.50972  -58.60567 1.000 25.72765 ? 388  HIS I CG   1 
ATOM   2702 N ND1  . HIS A 1 339 ? -15.95534 22.86072  -59.51083 1.000 25.32066 ? 388  HIS I ND1  1 
ATOM   2703 C CD2  . HIS A 1 339 ? -18.03412 23.13074  -58.89481 1.000 24.59209 ? 388  HIS I CD2  1 
ATOM   2704 C CE1  . HIS A 1 339 ? -16.69903 22.12298  -60.31654 1.000 23.88542 ? 388  HIS I CE1  1 
ATOM   2705 N NE2  . HIS A 1 339 ? -17.96578 22.26909  -59.96597 1.000 23.78373 ? 388  HIS I NE2  1 
ATOM   2706 N N    . VAL A 1 340 ? -15.25675 21.41275  -56.62308 1.000 20.44454 ? 389  VAL I N    1 
ATOM   2707 C CA   . VAL A 1 340 ? -14.34941 20.32543  -56.95697 1.000 20.91972 ? 389  VAL I CA   1 
ATOM   2708 C C    . VAL A 1 340 ? -14.89487 19.58940  -58.17007 1.000 21.19665 ? 389  VAL I C    1 
ATOM   2709 O O    . VAL A 1 340 ? -16.10769 19.55153  -58.40911 1.000 20.40821 ? 389  VAL I O    1 
ATOM   2710 C CB   . VAL A 1 340 ? -14.14199 19.33736  -55.78686 1.000 19.98648 ? 389  VAL I CB   1 
ATOM   2711 C CG1  . VAL A 1 340 ? -13.45450 20.02540  -54.61638 1.000 21.63272 ? 389  VAL I CG1  1 
ATOM   2712 C CG2  . VAL A 1 340 ? -15.48020 18.73559  -55.34066 1.000 17.57534 ? 389  VAL I CG2  1 
ATOM   2713 N N    . ASN A 1 341 ? -13.98701 19.01260  -58.94200 1.000 19.99237 ? 390  ASN I N    1 
ATOM   2714 C CA   . ASN A 1 341 ? -14.34546 18.06787  -59.98394 1.000 18.93210 ? 390  ASN I CA   1 
ATOM   2715 C C    . ASN A 1 341 ? -14.03604 16.65464  -59.52200 1.000 18.57616 ? 390  ASN I C    1 
ATOM   2716 O O    . ASN A 1 341 ? -13.09684 16.41884  -58.75430 1.000 17.85490 ? 390  ASN I O    1 
ATOM   2717 C CB   . ASN A 1 341 ? -13.59501 18.36229  -61.28310 1.000 20.62056 ? 390  ASN I CB   1 
ATOM   2718 C CG   . ASN A 1 341 ? -14.05912 19.65006  -61.93911 1.000 27.08364 ? 390  ASN I CG   1 
ATOM   2719 O OD1  . ASN A 1 341 ? -15.26188 19.89040  -62.09377 1.000 26.96507 ? 390  ASN I OD1  1 
ATOM   2720 N ND2  . ASN A 1 341 ? -13.10615 20.48383  -62.33214 1.000 31.93179 ? 390  ASN I ND2  1 
ATOM   2721 N N    . ARG A 1 342 ? -14.83798 15.71629  -60.01268 1.000 18.72606 ? 391  ARG I N    1 
ATOM   2722 C CA   . ARG A 1 342 ? -14.64400 14.30256  -59.72486 1.000 18.33744 ? 391  ARG I CA   1 
ATOM   2723 C C    . ARG A 1 342 ? -13.19317 13.90012  -59.99608 1.000 17.54835 ? 391  ARG I C    1 
ATOM   2724 O O    . ARG A 1 342 ? -12.64811 14.16636  -61.07179 1.000 19.37398 ? 391  ARG I O    1 
ATOM   2725 C CB   . ARG A 1 342 ? -15.62267 13.48937  -60.58310 1.000 18.20845 ? 391  ARG I CB   1 
ATOM   2726 C CG   . ARG A 1 342 ? -15.71402 12.02348  -60.23751 1.000 17.38114 ? 391  ARG I CG   1 
ATOM   2727 C CD   . ARG A 1 342 ? -16.94499 11.39325  -60.87897 1.000 17.60524 ? 391  ARG I CD   1 
ATOM   2728 N NE   . ARG A 1 342 ? -16.90459 11.49027  -62.33636 1.000 18.24202 ? 391  ARG I NE   1 
ATOM   2729 C CZ   . ARG A 1 342 ? -16.67990 10.47172  -63.15466 1.000 18.60398 ? 391  ARG I CZ   1 
ATOM   2730 N NH1  . ARG A 1 342 ? -16.38036 9.26531   -62.69521 1.000 19.36170 ? 391  ARG I NH1  1 
ATOM   2731 N NH2  . ARG A 1 342 ? -16.76467 10.66558  -64.47025 1.000 19.98989 ? 391  ARG I NH2  1 
ATOM   2732 N N    . GLY A 1 343 ? -12.55363 13.27967  -58.99500 1.000 17.27612 ? 392  GLY I N    1 
ATOM   2733 C CA   . GLY A 1 343 ? -11.15514 12.90881  -59.08218 1.000 17.74319 ? 392  GLY I CA   1 
ATOM   2734 C C    . GLY A 1 343 ? -10.17430 13.86277  -58.42201 1.000 19.42605 ? 392  GLY I C    1 
ATOM   2735 O O    . GLY A 1 343 ? -9.00650  13.47796  -58.22024 1.000 19.32139 ? 392  GLY I O    1 
ATOM   2736 N N    . ASP A 1 344 ? -10.59057 15.08969  -58.11419 1.000 18.43074 ? 393  ASP I N    1 
ATOM   2737 C CA   . ASP A 1 344 ? -9.69262  16.07586  -57.51893 1.000 18.62698 ? 393  ASP I CA   1 
ATOM   2738 C C    . ASP A 1 344 ? -9.25949  15.65080  -56.11827 1.000 19.73342 ? 393  ASP I C    1 
ATOM   2739 O O    . ASP A 1 344 ? -9.96997  14.93292  -55.41054 1.000 18.28570 ? 393  ASP I O    1 
ATOM   2740 C CB   . ASP A 1 344 ? -10.36335 17.44551  -57.40975 1.000 20.16396 ? 393  ASP I CB   1 
ATOM   2741 C CG   . ASP A 1 344 ? -10.50641 18.15889  -58.73851 1.000 21.87249 ? 393  ASP I CG   1 
ATOM   2742 O OD1  . ASP A 1 344 ? -10.01477 17.65278  -59.77172 1.000 21.94066 ? 393  ASP I OD1  1 
ATOM   2743 O OD2  . ASP A 1 344 ? -11.11048 19.25509  -58.72945 1.000 22.19781 ? 393  ASP I OD2  1 
ATOM   2744 N N    . ASP A 1 345 ? -8.07723  16.12874  -55.71684 1.000 19.76843 ? 394  ASP I N    1 
ATOM   2745 C CA   . ASP A 1 345 ? -7.60047  15.92891  -54.35273 1.000 21.86423 ? 394  ASP I CA   1 
ATOM   2746 C C    . ASP A 1 345 ? -8.60391  16.50231  -53.36765 1.000 21.96981 ? 394  ASP I C    1 
ATOM   2747 O O    . ASP A 1 345 ? -9.01136  17.66459  -53.48469 1.000 22.63465 ? 394  ASP I O    1 
ATOM   2748 C CB   . ASP A 1 345 ? -6.24467  16.61284  -54.13535 1.000 23.27541 ? 394  ASP I CB   1 
ATOM   2749 C CG   . ASP A 1 345 ? -5.15813  16.12425  -55.07530 1.000 28.55522 ? 394  ASP I CG   1 
ATOM   2750 O OD1  . ASP A 1 345 ? -5.16958  14.94670  -55.48665 1.000 27.88898 ? 394  ASP I OD1  1 
ATOM   2751 O OD2  . ASP A 1 345 ? -4.26058  16.93979  -55.38798 1.000 29.57420 ? 394  ASP I OD2  1 
ATOM   2752 N N    . LEU A 1 346 ? -8.99094  15.69416  -52.38201 1.000 17.71657 ? 395  LEU I N    1 
ATOM   2753 C CA   . LEU A 1 346 ? -10.00084 16.08367  -51.40836 1.000 17.38403 ? 395  LEU I CA   1 
ATOM   2754 C C    . LEU A 1 346 ? -9.46919  16.14553  -49.97868 1.000 19.31410 ? 395  LEU I C    1 
ATOM   2755 O O    . LEU A 1 346 ? -9.92947  16.98826  -49.19251 1.000 18.38615 ? 395  LEU I O    1 
ATOM   2756 C CB   . LEU A 1 346 ? -11.18817 15.11101  -51.48696 1.000 19.79535 ? 395  LEU I CB   1 
ATOM   2757 C CG   . LEU A 1 346 ? -12.50658 15.51279  -50.82509 1.000 19.00996 ? 395  LEU I CG   1 
ATOM   2758 C CD1  . LEU A 1 346 ? -13.18033 16.65752  -51.60200 1.000 17.93752 ? 395  LEU I CD1  1 
ATOM   2759 C CD2  . LEU A 1 346 ? -13.43620 14.31447  -50.75067 1.000 18.16832 ? 395  LEU I CD2  1 
ATOM   2760 N N    . GLY A 1 347 ? -8.48022  15.32169  -49.64882 1.000 16.94052 ? 396  GLY I N    1 
ATOM   2761 C CA   . GLY A 1 347 ? -7.92975  15.23554  -48.30440 1.000 16.95064 ? 396  GLY I CA   1 
ATOM   2762 C C    . GLY A 1 347 ? -7.21891  13.90383  -48.14326 1.000 16.95198 ? 396  GLY I C    1 
ATOM   2763 O O    . GLY A 1 347 ? -6.90261  13.23851  -49.12810 1.000 16.00866 ? 396  GLY I O    1 
ATOM   2764 N N    . MET A 1 348 ? -6.98868  13.52218  -46.88801 1.000 15.63100 ? 397  MET I N    1 
ATOM   2765 C CA   . MET A 1 348 ? -6.34108  12.23508  -46.66743 1.000 14.85962 ? 397  MET I CA   1 
ATOM   2766 C C    . MET A 1 348 ? -6.47247  11.82194  -45.20812 1.000 14.66657 ? 397  MET I C    1 
ATOM   2767 O O    . MET A 1 348 ? -6.78523  12.63889  -44.33536 1.000 14.67353 ? 397  MET I O    1 
ATOM   2768 C CB   . MET A 1 348 ? -4.85287  12.29472  -47.05243 1.000 15.20738 ? 397  MET I CB   1 
ATOM   2769 C CG   . MET A 1 348 ? -4.06777  13.15398  -46.07831 1.000 17.04522 ? 397  MET I CG   1 
ATOM   2770 S SD   . MET A 1 348 ? -2.70361  14.04845  -46.86989 1.000 19.60313 ? 397  MET I SD   1 
ATOM   2771 C CE   . MET A 1 348 ? -3.57287  15.45673  -47.55049 1.000 24.55085 ? 397  MET I CE   1 
ATOM   2772 N N    . PHE A 1 349 ? -6.22461  10.53638  -44.96233 1.000 14.54517 ? 398  PHE I N    1 
ATOM   2773 C CA   . PHE A 1 349 ? -6.05533  10.01441  -43.61142 1.000 14.82923 ? 398  PHE I CA   1 
ATOM   2774 C C    . PHE A 1 349 ? -4.61736  10.20067  -43.14435 1.000 16.12359 ? 398  PHE I C    1 
ATOM   2775 O O    . PHE A 1 349 ? -3.67809  10.18446  -43.94359 1.000 17.59107 ? 398  PHE I O    1 
ATOM   2776 C CB   . PHE A 1 349 ? -6.37039  8.51989   -43.56349 1.000 15.15860 ? 398  PHE I CB   1 
ATOM   2777 C CG   . PHE A 1 349 ? -7.82229  8.17835   -43.76232 1.000 14.72743 ? 398  PHE I CG   1 
ATOM   2778 C CD1  . PHE A 1 349 ? -8.73878  8.41866   -42.76012 1.000 15.64188 ? 398  PHE I CD1  1 
ATOM   2779 C CD2  . PHE A 1 349 ? -8.24472  7.54690   -44.92740 1.000 16.07431 ? 398  PHE I CD2  1 
ATOM   2780 C CE1  . PHE A 1 349 ? -10.07155 8.08005   -42.93471 1.000 14.79479 ? 398  PHE I CE1  1 
ATOM   2781 C CE2  . PHE A 1 349 ? -9.57034  7.20331   -45.11478 1.000 15.00695 ? 398  PHE I CE2  1 
ATOM   2782 C CZ   . PHE A 1 349 ? -10.48855 7.46607   -44.11712 1.000 15.98025 ? 398  PHE I CZ   1 
ATOM   2783 N N    . HIS A 1 350 ? -4.44629  10.33211  -41.83217 1.000 15.65058 ? 399  HIS I N    1 
ATOM   2784 C CA   . HIS A 1 350 ? -3.12460  10.24741  -41.21058 1.000 16.48316 ? 399  HIS I CA   1 
ATOM   2785 C C    . HIS A 1 350 ? -3.19925  9.36190   -39.97371 1.000 16.46070 ? 399  HIS I C    1 
ATOM   2786 O O    . HIS A 1 350 ? -4.25108  9.23005   -39.33617 1.000 15.73115 ? 399  HIS I O    1 
ATOM   2787 C CB   . HIS A 1 350 ? -2.57999  11.60233  -40.75257 1.000 18.94660 ? 399  HIS I CB   1 
ATOM   2788 C CG   . HIS A 1 350 ? -2.51301  12.64424  -41.82513 1.000 18.92276 ? 399  HIS I CG   1 
ATOM   2789 N ND1  . HIS A 1 350 ? -1.41974  12.79618  -42.65505 1.000 18.75493 ? 399  HIS I ND1  1 
ATOM   2790 C CD2  . HIS A 1 350 ? -3.37744  13.62909  -42.15217 1.000 19.33963 ? 399  HIS I CD2  1 
ATOM   2791 C CE1  . HIS A 1 350 ? -1.63812  13.81074  -43.47695 1.000 21.75892 ? 399  HIS I CE1  1 
ATOM   2792 N NE2  . HIS A 1 350 ? -2.82393  14.32752  -43.19463 1.000 19.99433 ? 399  HIS I NE2  1 
ATOM   2793 N N    . PHE A 1 351 ? -2.05083  8.79387   -39.60494 1.000 18.68660 ? 400  PHE I N    1 
ATOM   2794 C CA   . PHE A 1 351 ? -1.89021  8.32488   -38.23591 1.000 17.51598 ? 400  PHE I CA   1 
ATOM   2795 C C    . PHE A 1 351 ? -2.10487  9.49966   -37.29547 1.000 18.72660 ? 400  PHE I C    1 
ATOM   2796 O O    . PHE A 1 351 ? -1.54217  10.57870  -37.49280 1.000 21.00251 ? 400  PHE I O    1 
ATOM   2797 C CB   . PHE A 1 351 ? -0.49095  7.73055   -38.03593 1.000 16.33850 ? 400  PHE I CB   1 
ATOM   2798 C CG   . PHE A 1 351 ? -0.34134  6.33454   -38.56018 1.000 16.66398 ? 400  PHE I CG   1 
ATOM   2799 C CD1  . PHE A 1 351 ? -0.32283  6.08153   -39.92721 1.000 18.85349 ? 400  PHE I CD1  1 
ATOM   2800 C CD2  . PHE A 1 351 ? -0.17314  5.27436   -37.69013 1.000 17.05250 ? 400  PHE I CD2  1 
ATOM   2801 C CE1  . PHE A 1 351 ? -0.17754  4.78183   -40.41334 1.000 19.82081 ? 400  PHE I CE1  1 
ATOM   2802 C CE2  . PHE A 1 351 ? -0.02140  3.97054   -38.16257 1.000 18.76616 ? 400  PHE I CE2  1 
ATOM   2803 C CZ   . PHE A 1 351 ? -0.02176  3.72349   -39.53121 1.000 20.40339 ? 400  PHE I CZ   1 
ATOM   2804 N N    . GLY A 1 352 ? -2.94173  9.30690   -36.29457 1.000 16.52474 ? 401  GLY I N    1 
ATOM   2805 C CA   . GLY A 1 352 ? -3.30186  10.39050  -35.40306 1.000 18.38829 ? 401  GLY I CA   1 
ATOM   2806 C C    . GLY A 1 352 ? -4.70737  10.18042  -34.88142 1.000 16.99607 ? 401  GLY I C    1 
ATOM   2807 O O    . GLY A 1 352 ? -5.39525  9.23086   -35.24443 1.000 17.39546 ? 401  GLY I O    1 
ATOM   2808 N N    . GLY A 1 353 ? -5.10215  11.07102  -33.98189 1.000 19.30623 ? 402  GLY I N    1 
ATOM   2809 C CA   . GLY A 1 353 ? -6.42011  10.97844  -33.37418 1.000 19.61137 ? 402  GLY I CA   1 
ATOM   2810 C C    . GLY A 1 353 ? -7.50232  11.72578  -34.11085 1.000 22.66419 ? 402  GLY I C    1 
ATOM   2811 O O    . GLY A 1 353 ? -8.68532  11.63556  -33.73937 1.000 20.68432 ? 402  GLY I O    1 
ATOM   2812 O OXT  . GLY A 1 353 ? -7.23654  12.44698  -35.07711 1.000 21.81079 ? 402  GLY I OXT  1 
HETATM 2813 C C    . PYR B 2 1   ? -10.61668 3.01724   -43.58980 1.000 15.92565 ? 501  PYR J C    1 
HETATM 2814 O O    . PYR B 2 1   ? -10.89406 1.71855   -43.93226 1.000 15.13379 ? 501  PYR J O    1 
HETATM 2815 C CA   . PYR B 2 1   ? -9.39377  3.04865   -42.70548 1.000 17.77410 ? 501  PYR J CA   1 
HETATM 2816 O O3   . PYR B 2 1   ? -8.61544  2.13529   -42.73941 1.000 20.95835 ? 501  PYR J O3   1 
HETATM 2817 C CB   . PYR B 2 1   ? -9.26097  4.21287   -41.71977 1.000 16.36546 ? 501  PYR J CB   1 
ATOM   2818 N N    . SER B 2 2   ? -11.77125 3.78698   -43.27911 1.000 13.55940 ? 502  SER J N    1 
ATOM   2819 C CA   . SER B 2 2   ? -13.02435 3.43682   -43.93275 1.000 13.41519 ? 502  SER J CA   1 
ATOM   2820 C C    . SER B 2 2   ? -13.66544 4.70405   -44.43636 1.000 13.93273 ? 502  SER J C    1 
ATOM   2821 O O    . SER B 2 2   ? -13.34659 5.79705   -43.97047 1.000 13.33653 ? 502  SER J O    1 
ATOM   2822 C CB   . SER B 2 2   ? -13.94335 2.69117   -42.94628 1.000 14.43820 ? 502  SER J CB   1 
ATOM   2823 O OG   . SER B 2 2   ? -15.14063 2.27474   -43.58434 1.000 14.87519 ? 502  SER J OG   1 
ATOM   2824 N N    . PHE B 2 3   ? -14.58488 4.57811   -45.38755 1.000 14.24780 ? 503  PHE J N    1 
ATOM   2825 C CA   . PHE B 2 3   ? -15.35184 5.73503   -45.81648 1.000 13.56426 ? 503  PHE J CA   1 
ATOM   2826 C C    . PHE B 2 3   ? -16.73366 5.26668   -46.20686 1.000 14.66810 ? 503  PHE J C    1 
ATOM   2827 O O    . PHE B 2 3   ? -16.92532 4.10814   -46.59183 1.000 15.18195 ? 503  PHE J O    1 
ATOM   2828 C CB   . PHE B 2 3   ? -14.69066 6.47146   -46.99479 1.000 15.27411 ? 503  PHE J CB   1 
ATOM   2829 C CG   . PHE B 2 3   ? -15.00628 5.88363   -48.33802 1.000 16.28332 ? 503  PHE J CG   1 
ATOM   2830 C CD1  . PHE B 2 3   ? -14.36342 4.73739   -48.78446 1.000 15.71404 ? 503  PHE J CD1  1 
ATOM   2831 C CD2  . PHE B 2 3   ? -15.94303 6.48843   -49.16726 1.000 16.40279 ? 503  PHE J CD2  1 
ATOM   2832 C CE1  . PHE B 2 3   ? -14.65136 4.19370   -50.03352 1.000 16.03237 ? 503  PHE J CE1  1 
ATOM   2833 C CE2  . PHE B 2 3   ? -16.23672 5.95529   -50.41364 1.000 18.01739 ? 503  PHE J CE2  1 
ATOM   2834 C CZ   . PHE B 2 3   ? -15.59078 4.80114   -50.84889 1.000 17.74267 ? 503  PHE J CZ   1 
ATOM   2835 N N    . ALA B 2 4   ? -17.68608 6.17825   -46.08932 1.000 15.34582 ? 504  ALA J N    1 
ATOM   2836 C CA   . ALA B 2 4   ? -19.05855 5.91816   -46.47762 1.000 14.58844 ? 504  ALA J CA   1 
ATOM   2837 C C    . ALA B 2 4   ? -19.50790 7.02519   -47.40468 1.000 15.12279 ? 504  ALA J C    1 
ATOM   2838 O O    . ALA B 2 4   ? -19.23789 8.19870   -47.15314 1.000 16.72390 ? 504  ALA J O    1 
ATOM   2839 C CB   . ALA B 2 4   ? -19.98315 5.84270   -45.26739 1.000 15.13503 ? 504  ALA J CB   1 
ATOM   2840 N N    . LEU B 2 5   ? -20.21077 6.63135   -48.46111 1.000 14.71152 ? 505  LEU J N    1 
ATOM   2841 C CA   . LEU B 2 5   ? -20.86864 7.53947   -49.38788 1.000 14.36506 ? 505  LEU J CA   1 
ATOM   2842 C C    . LEU B 2 5   ? -22.36136 7.42834   -49.14459 1.000 14.96525 ? 505  LEU J C    1 
ATOM   2843 O O    . LEU B 2 5   ? -22.90460 6.32440   -49.17398 1.000 15.57189 ? 505  LEU J O    1 
ATOM   2844 C CB   . LEU B 2 5   ? -20.53628 7.16676   -50.83727 1.000 16.07132 ? 505  LEU J CB   1 
ATOM   2845 C CG   . LEU B 2 5   ? -21.38908 7.79928   -51.94120 1.000 17.42800 ? 505  LEU J CG   1 
ATOM   2846 C CD1  . LEU B 2 5   ? -21.08728 9.29133   -52.05975 1.000 17.35938 ? 505  LEU J CD1  1 
ATOM   2847 C CD2  . LEU B 2 5   ? -21.21238 7.08393   -53.29387 1.000 16.98451 ? 505  LEU J CD2  1 
ATOM   2848 N N    . GLY B 2 6   ? -23.00368 8.56208   -48.89575 1.000 14.47208 ? 506  GLY J N    1 
ATOM   2849 C CA   . GLY B 2 6   ? -24.43266 8.58431   -48.62099 1.000 14.62491 ? 506  GLY J CA   1 
ATOM   2850 C C    . GLY B 2 6   ? -25.19956 9.30704   -49.70912 1.000 15.07581 ? 506  GLY J C    1 
ATOM   2851 O O    . GLY B 2 6   ? -24.85921 10.43780  -50.07728 1.000 16.28753 ? 506  GLY J O    1 
ATOM   2852 N N    . LEU B 2 7   ? -26.26493 8.67029   -50.19690 1.000 17.18722 ? 507  LEU J N    1 
ATOM   2853 C CA   . LEU B 2 7   ? -27.12181 9.20377   -51.24644 1.000 17.36605 ? 507  LEU J CA   1 
ATOM   2854 C C    . LEU B 2 7   ? -28.54177 9.34424   -50.71893 1.000 19.33956 ? 507  LEU J C    1 
ATOM   2855 O O    . LEU B 2 7   ? -29.02890 8.47399   -49.99229 1.000 21.02916 ? 507  LEU J O    1 
ATOM   2856 C CB   . LEU B 2 7   ? -27.12682 8.28749   -52.46754 1.000 18.60329 ? 507  LEU J CB   1 
ATOM   2857 C CG   . LEU B 2 7   ? -25.72427 7.94748   -52.96788 1.000 19.64667 ? 507  LEU J CG   1 
ATOM   2858 C CD1  . LEU B 2 7   ? -25.78429 6.96152   -54.15080 1.000 21.41219 ? 507  LEU J CD1  1 
ATOM   2859 C CD2  . LEU B 2 7   ? -25.00396 9.22894   -53.35369 1.000 20.38715 ? 507  LEU J CD2  1 
ATOM   2860 N N    . ARG B 2 8   ? -29.19299 10.43978  -51.09142 1.000 18.34086 ? 508  ARG J N    1 
ATOM   2861 C CA   . ARG B 2 8   ? -30.58778 10.64431  -50.72463 1.000 21.49736 ? 508  ARG J CA   1 
ATOM   2862 C C    . ARG B 2 8   ? -31.48088 9.71582   -51.54686 1.000 22.59288 ? 508  ARG J C    1 
ATOM   2863 O O    . ARG B 2 8   ? -31.11753 9.26328   -52.63603 1.000 26.80427 ? 508  ARG J O    1 
ATOM   2864 C CB   . ARG B 2 8   ? -30.98218 12.10920  -50.93333 1.000 21.67537 ? 508  ARG J CB   1 
ATOM   2865 C CG   . ARG B 2 8   ? -30.18467 13.09302  -50.07547 1.000 21.66506 ? 508  ARG J CG   1 
ATOM   2866 C CD   . ARG B 2 8   ? -30.44802 14.55103  -50.43322 1.000 20.32127 ? 508  ARG J CD   1 
ATOM   2867 N NE   . ARG B 2 8   ? -30.09834 14.82432  -51.82043 1.000 22.04773 ? 508  ARG J NE   1 
ATOM   2868 C CZ   . ARG B 2 8   ? -30.97481 15.01697  -52.79694 1.000 25.13492 ? 508  ARG J CZ   1 
ATOM   2869 N NH1  . ARG B 2 8   ? -32.27142 15.14609  -52.55277 1.000 25.86484 ? 508  ARG J NH1  1 
ATOM   2870 N NH2  . ARG B 2 8   ? -30.54312 15.07387  -54.05194 1.000 24.62010 ? 508  ARG J NH2  1 
ATOM   2871 N N    . LYS B 2 9   ? -32.67356 9.43594   -51.01327 1.000 27.24318 ? 509  LYS J N    1 
ATOM   2872 C CA   . LYS B 2 9   ? -33.58600 8.53083   -51.70942 1.000 28.27342 ? 509  LYS J CA   1 
ATOM   2873 C C    . LYS B 2 9   ? -33.92000 9.03739   -53.11010 1.000 31.71777 ? 509  LYS J C    1 
ATOM   2874 O O    . LYS B 2 9   ? -34.01566 8.24667   -54.05911 1.000 33.02285 ? 509  LYS J O    1 
ATOM   2875 C CB   . LYS B 2 9   ? -34.85556 8.33901   -50.88411 1.000 28.15168 ? 509  LYS J CB   1 
ATOM   2876 C CG   . LYS B 2 9   ? -35.93799 7.55315   -51.61105 1.000 31.06650 ? 509  LYS J CG   1 
ATOM   2877 C CD   . LYS B 2 9   ? -36.74043 6.69828   -50.65029 1.000 34.71929 ? 509  LYS J CD   1 
ATOM   2878 C CE   . LYS B 2 9   ? -38.20513 6.62703   -51.05009 1.000 36.65056 ? 509  LYS J CE   1 
ATOM   2879 N NZ   . LYS B 2 9   ? -39.03905 7.55457   -50.23141 1.000 41.37079 ? 509  LYS J NZ   1 
ATOM   2880 N N    . ASP B 2 10  ? -34.07795 10.35348  -53.26346 1.000 35.05295 ? 510  ASP J N    1 
ATOM   2881 C CA   . ASP B 2 10  ? -34.39199 10.95573  -54.55643 1.000 36.52917 ? 510  ASP J CA   1 
ATOM   2882 C C    . ASP B 2 10  ? -33.19540 11.04260  -55.49803 1.000 35.76098 ? 510  ASP J C    1 
ATOM   2883 O O    . ASP B 2 10  ? -33.38157 11.34574  -56.68355 1.000 39.52598 ? 510  ASP J O    1 
ATOM   2884 C CB   . ASP B 2 10  ? -34.98208 12.35178  -54.34560 1.000 38.83025 ? 510  ASP J CB   1 
ATOM   2885 C CG   . ASP B 2 10  ? -36.41218 12.30571  -53.83809 1.000 44.21326 ? 510  ASP J CG   1 
ATOM   2886 O OD1  . ASP B 2 10  ? -36.99597 11.19897  -53.80262 1.000 45.44262 ? 510  ASP J OD1  1 
ATOM   2887 O OD2  . ASP B 2 10  ? -36.95559 13.37314  -53.48008 1.000 48.43025 ? 510  ASP J OD2  1 
ATOM   2888 N N    . CYS B 2 11  ? -31.98277 10.79140  -55.01483 1.000 32.96735 ? 511  CYS J N    1 
ATOM   2889 C CA   . CYS B 2 11  ? -30.82291 10.76760  -55.89631 1.000 33.57649 ? 511  CYS J CA   1 
ATOM   2890 C C    . CYS B 2 11  ? -31.05792 9.77559   -57.02631 1.000 34.19903 ? 511  CYS J C    1 
ATOM   2891 O O    . CYS B 2 11  ? -31.34823 8.60010   -56.78525 1.000 35.34250 ? 511  CYS J O    1 
ATOM   2892 C CB   . CYS B 2 11  ? -29.57527 10.38255  -55.10676 1.000 27.43442 ? 511  CYS J CB   1 
ATOM   2893 S SG   . CYS B 2 11  ? -28.01600 10.47644  -55.98695 1.000 32.08309 ? 511  CYS J SG   1 
ATOM   2894 N N    . ARG B 2 12  ? -30.94276 10.24898  -58.26607 1.000 36.54093 ? 512  ARG J N    1 
ATOM   2895 C CA   . ARG B 2 12  ? -31.14842 9.35330   -59.39536 1.000 35.54011 ? 512  ARG J CA   1 
ATOM   2896 C C    . ARG B 2 12  ? -29.95074 8.45091   -59.65593 1.000 37.00353 ? 512  ARG J C    1 
ATOM   2897 O O    . ARG B 2 12  ? -30.10048 7.42838   -60.33444 1.000 38.04974 ? 512  ARG J O    1 
ATOM   2898 C CB   . ARG B 2 12  ? -31.48004 10.14922  -60.65847 1.000 36.36228 ? 512  ARG J CB   1 
ATOM   2899 C CG   . ARG B 2 12  ? -32.95356 10.49580  -60.79947 1.000 40.35114 ? 512  ARG J CG   1 
ATOM   2900 C CD   . ARG B 2 12  ? -33.29494 11.78303  -60.07148 1.000 42.30153 ? 512  ARG J CD   1 
ATOM   2901 N NE   . ARG B 2 12  ? -34.46793 12.42431  -60.65597 1.000 46.76659 ? 512  ARG J NE   1 
ATOM   2902 C CZ   . ARG B 2 12  ? -34.71907 13.72662  -60.60039 1.000 45.94811 ? 512  ARG J CZ   1 
ATOM   2903 N NH1  . ARG B 2 12  ? -33.88906 14.56673  -60.00129 1.000 45.27732 ? 512  ARG J NH1  1 
ATOM   2904 N NH2  . ARG B 2 12  ? -35.83010 14.19855  -61.16180 1.000 47.27000 ? 512  ARG J NH2  1 
ATOM   2905 N N    . ALA B 2 13  ? -28.77251 8.80275   -59.14476 1.000 36.40907 ? 513  ALA J N    1 
ATOM   2906 C CA   . ALA B 2 13  ? -27.62659 7.91057   -59.22072 1.000 33.38775 ? 513  ALA J CA   1 
ATOM   2907 C C    . ALA B 2 13  ? -27.79032 6.79760   -58.19751 1.000 32.55231 ? 513  ALA J C    1 
ATOM   2908 O O    . ALA B 2 13  ? -27.99956 7.05919   -57.00890 1.000 37.93248 ? 513  ALA J O    1 
ATOM   2909 C CB   . ALA B 2 13  ? -26.32215 8.67084   -58.97995 1.000 32.91036 ? 513  ALA J CB   1 
ATOM   2910 N N    . GLU B 2 14  ? -27.71294 5.55928   -58.66516 1.000 31.12545 ? 514  GLU J N    1 
ATOM   2911 C CA   . GLU B 2 14  ? -27.85616 4.37991   -57.83005 1.000 30.31808 ? 514  GLU J CA   1 
ATOM   2912 C C    . GLU B 2 14  ? -26.52040 3.66056   -57.73669 1.000 25.62285 ? 514  GLU J C    1 
ATOM   2913 O O    . GLU B 2 14  ? -25.76283 3.61144   -58.71195 1.000 25.57246 ? 514  GLU J O    1 
ATOM   2914 C CB   . GLU B 2 14  ? -28.90720 3.42544   -58.39328 1.000 33.19929 ? 514  GLU J CB   1 
ATOM   2915 C CG   . GLU B 2 14  ? -30.31845 3.96112   -58.35505 1.000 37.01458 ? 514  GLU J CG   1 
ATOM   2916 C CD   . GLU B 2 14  ? -31.30000 3.02045   -59.02789 1.000 39.42129 ? 514  GLU J CD   1 
ATOM   2917 O OE1  . GLU B 2 14  ? -30.84616 2.03627   -59.65375 1.000 42.98483 ? 514  GLU J OE1  1 
ATOM   2918 O OE2  . GLU B 2 14  ? -32.52116 3.26024   -58.92935 1.000 46.68820 ? 514  GLU J OE2  1 
ATOM   2919 N N    . ILE B 2 15  ? -26.25586 3.08363   -56.56385 1.000 24.84404 ? 515  ILE J N    1 
ATOM   2920 C CA   . ILE B 2 15  ? -25.00085 2.37769   -56.33340 1.000 23.37910 ? 515  ILE J CA   1 
ATOM   2921 C C    . ILE B 2 15  ? -24.83796 1.23578   -57.33123 1.000 23.90737 ? 515  ILE J C    1 
ATOM   2922 O O    . ILE B 2 15  ? -25.77787 0.47757   -57.61325 1.000 24.86045 ? 515  ILE J O    1 
ATOM   2923 C CB   . ILE B 2 15  ? -24.95050 1.88463   -54.87745 1.000 22.78087 ? 515  ILE J CB   1 
ATOM   2924 C CG1  . ILE B 2 15  ? -24.91826 3.08982   -53.93647 1.000 23.39507 ? 515  ILE J CG1  1 
ATOM   2925 C CG2  . ILE B 2 15  ? -23.72390 1.00688   -54.63919 1.000 22.60571 ? 515  ILE J CG2  1 
ATOM   2926 C CD1  . ILE B 2 15  ? -25.26904 2.75764   -52.50058 1.000 21.18658 ? 515  ILE J CD1  1 
ATOM   2927 N N    . VAL B 2 16  ? -23.62713 1.11876   -57.87913 1.000 21.92431 ? 516  VAL J N    1 
ATOM   2928 C CA   . VAL B 2 16  ? -23.33394 0.09010   -58.87063 1.000 22.56294 ? 516  VAL J CA   1 
ATOM   2929 C C    . VAL B 2 16  ? -23.40521 -1.28245  -58.21532 1.000 24.46597 ? 516  VAL J C    1 
ATOM   2930 O O    . VAL B 2 16  ? -22.81494 -1.51843  -57.15147 1.000 24.42078 ? 516  VAL J O    1 
ATOM   2931 C CB   . VAL B 2 16  ? -21.96242 0.34371   -59.51327 1.000 24.00953 ? 516  VAL J CB   1 
ATOM   2932 C CG1  . VAL B 2 16  ? -21.53837 -0.84762  -60.36456 1.000 26.93794 ? 516  VAL J CG1  1 
ATOM   2933 C CG2  . VAL B 2 16  ? -22.01665 1.61241   -60.36152 1.000 25.02631 ? 516  VAL J CG2  1 
ATOM   2934 N N    . GLU B 2 17  ? -24.10680 -2.20985  -58.87399 1.000 26.62424 ? 517  GLU J N    1 
ATOM   2935 C CA   . GLU B 2 17  ? -24.55068 -3.43070  -58.20534 1.000 28.47235 ? 517  GLU J CA   1 
ATOM   2936 C C    . GLU B 2 17  ? -23.38569 -4.27211  -57.69120 1.000 24.07099 ? 517  GLU J C    1 
ATOM   2937 O O    . GLU B 2 17  ? -23.48639 -4.88198  -56.61849 1.000 25.68861 ? 517  GLU J O    1 
ATOM   2938 C CB   . GLU B 2 17  ? -25.42824 -4.24888  -59.15885 1.000 31.24933 ? 517  GLU J CB   1 
ATOM   2939 C CG   . GLU B 2 17  ? -25.89581 -5.58576  -58.60056 1.000 30.91262 ? 517  GLU J CG   1 
ATOM   2940 C CD   . GLU B 2 17  ? -26.74944 -5.43745  -57.35382 1.000 36.05046 ? 517  GLU J CD   1 
ATOM   2941 O OE1  . GLU B 2 17  ? -27.46137 -4.41263  -57.22674 1.000 37.67061 ? 517  GLU J OE1  1 
ATOM   2942 O OE2  . GLU B 2 17  ? -26.70443 -6.34877  -56.49740 1.000 39.53129 ? 517  GLU J OE2  1 
ATOM   2943 N N    . LYS B 2 18  ? -22.27556 -4.33439  -58.43376 1.000 25.55768 ? 518  LYS J N    1 
ATOM   2944 C CA   . LYS B 2 18  ? -21.19773 -5.23287  -58.02719 1.000 24.73489 ? 518  LYS J CA   1 
ATOM   2945 C C    . LYS B 2 18  ? -20.65385 -4.88463  -56.64779 1.000 24.45056 ? 518  LYS J C    1 
ATOM   2946 O O    . LYS B 2 18  ? -20.10315 -5.75781  -55.96919 1.000 26.05216 ? 518  LYS J O    1 
ATOM   2947 C CB   . LYS B 2 18  ? -20.05749 -5.22386  -59.05254 1.000 27.03595 ? 518  LYS J CB   1 
ATOM   2948 C CG   . LYS B 2 18  ? -19.26298 -3.93499  -59.13516 1.000 24.56580 ? 518  LYS J CG   1 
ATOM   2949 C CD   . LYS B 2 18  ? -18.07286 -4.08870  -60.09326 1.000 28.29414 ? 518  LYS J CD   1 
ATOM   2950 C CE   . LYS B 2 18  ? -17.23830 -2.82035  -60.15508 1.000 29.27803 ? 518  LYS J CE   1 
ATOM   2951 N NZ   . LYS B 2 18  ? -15.90524 -3.03384  -60.81233 1.000 33.91719 ? 518  LYS J NZ   1 
ATOM   2952 N N    . PHE B 2 19  ? -20.80315 -3.63984  -56.20842 1.000 21.89490 ? 519  PHE J N    1 
ATOM   2953 C CA   . PHE B 2 19  ? -20.24649 -3.25805  -54.91838 1.000 20.85165 ? 519  PHE J CA   1 
ATOM   2954 C C    . PHE B 2 19  ? -21.10177 -3.69400  -53.73953 1.000 23.20416 ? 519  PHE J C    1 
ATOM   2955 O O    . PHE B 2 19  ? -20.65559 -3.55002  -52.59408 1.000 21.02156 ? 519  PHE J O    1 
ATOM   2956 C CB   . PHE B 2 19  ? -20.00508 -1.74831  -54.89607 1.000 21.48270 ? 519  PHE J CB   1 
ATOM   2957 C CG   . PHE B 2 19  ? -19.03887 -1.30200  -55.95509 1.000 22.22947 ? 519  PHE J CG   1 
ATOM   2958 C CD1  . PHE B 2 19  ? -17.73686 -1.76999  -55.95494 1.000 23.11458 ? 519  PHE J CD1  1 
ATOM   2959 C CD2  . PHE B 2 19  ? -19.44302 -0.44771  -56.96579 1.000 22.68199 ? 519  PHE J CD2  1 
ATOM   2960 C CE1  . PHE B 2 19  ? -16.85008 -1.38498  -56.93459 1.000 21.99005 ? 519  PHE J CE1  1 
ATOM   2961 C CE2  . PHE B 2 19  ? -18.56100 -0.05576  -57.95572 1.000 22.63680 ? 519  PHE J CE2  1 
ATOM   2962 C CZ   . PHE B 2 19  ? -17.25951 -0.51927  -57.93387 1.000 24.77805 ? 519  PHE J CZ   1 
ATOM   2963 N N    . THR B 2 20  ? -22.30240 -4.23786  -53.98182 1.000 21.60541 ? 520  THR J N    1 
ATOM   2964 C CA   . THR B 2 20  ? -23.09738 -4.78878  -52.88886 1.000 21.68663 ? 520  THR J CA   1 
ATOM   2965 C C    . THR B 2 20  ? -22.52081 -6.08942  -52.36089 1.000 22.82419 ? 520  THR J C    1 
ATOM   2966 O O    . THR B 2 20  ? -22.94721 -6.55081  -51.29613 1.000 25.51818 ? 520  THR J O    1 
ATOM   2967 C CB   . THR B 2 20  ? -24.54223 -5.03406  -53.32994 1.000 22.56378 ? 520  THR J CB   1 
ATOM   2968 O OG1  . THR B 2 20  ? -24.56283 -6.05266  -54.34302 1.000 24.92853 ? 520  THR J OG1  1 
ATOM   2969 C CG2  . THR B 2 20  ? -25.15306 -3.75977  -53.87435 1.000 24.64890 ? 520  THR J CG2  1 
ATOM   2970 N N    . GLU B 2 21  ? -21.57829 -6.69072  -53.07803 1.000 24.87427 ? 521  GLU J N    1 
ATOM   2971 C CA   . GLU B 2 21  ? -20.91060 -7.89225  -52.60505 1.000 26.32359 ? 521  GLU J CA   1 
ATOM   2972 C C    . GLU B 2 21  ? -19.67007 -7.49506  -51.82039 1.000 24.95631 ? 521  GLU J C    1 
ATOM   2973 O O    . GLU B 2 21  ? -18.75785 -6.89019  -52.39867 1.000 22.16214 ? 521  GLU J O    1 
ATOM   2974 C CB   . GLU B 2 21  ? -20.51823 -8.78134  -53.77432 1.000 25.87959 ? 521  GLU J CB   1 
ATOM   2975 C CG   . GLU B 2 21  ? -19.76705 -10.05057 -53.39002 1.000 30.23383 ? 521  GLU J CG   1 
ATOM   2976 C CD   . GLU B 2 21  ? -20.63243 -11.04563 -52.61966 1.000 35.45631 ? 521  GLU J CD   1 
ATOM   2977 O OE1  . GLU B 2 21  ? -20.07309 -11.86088 -51.85218 1.000 39.92104 ? 521  GLU J OE1  1 
ATOM   2978 O OE2  . GLU B 2 21  ? -21.87242 -11.01219 -52.78064 1.000 38.59490 ? 521  GLU J OE2  1 
ATOM   2979 N N    . PRO B 2 22  ? -19.58430 -7.80922  -50.53099 1.000 21.80352 ? 522  PRO J N    1 
ATOM   2980 C CA   . PRO B 2 22  ? -18.39904 -7.41349  -49.75984 1.000 21.70165 ? 522  PRO J CA   1 
ATOM   2981 C C    . PRO B 2 22  ? -17.12408 -8.02037  -50.32866 1.000 22.11968 ? 522  PRO J C    1 
ATOM   2982 O O    . PRO B 2 22  ? -17.12209 -9.12738  -50.87162 1.000 22.86247 ? 522  PRO J O    1 
ATOM   2983 C CB   . PRO B 2 22  ? -18.69946 -7.95085  -48.35447 1.000 23.90667 ? 522  PRO J CB   1 
ATOM   2984 C CG   . PRO B 2 22  ? -20.19095 -7.96162  -48.29026 1.000 24.73341 ? 522  PRO J CG   1 
ATOM   2985 C CD   . PRO B 2 22  ? -20.64009 -8.36994  -49.67134 1.000 23.85596 ? 522  PRO J CD   1 
ATOM   2986 N N    . GLY B 2 23  ? -16.02345 -7.28114  -50.18498 1.000 21.37509 ? 523  GLY J N    1 
ATOM   2987 C CA   . GLY B 2 23  ? -14.73174 -7.72350  -50.65958 1.000 21.45975 ? 523  GLY J CA   1 
ATOM   2988 C C    . GLY B 2 23  ? -14.42554 -7.36106  -52.09288 1.000 21.74915 ? 523  GLY J C    1 
ATOM   2989 O O    . GLY B 2 23  ? -13.34195 -7.70673  -52.57999 1.000 23.97158 ? 523  GLY J O    1 
ATOM   2990 N N    . THR B 2 24  ? -15.33837 -6.67794  -52.77741 1.000 20.69557 ? 524  THR J N    1 
ATOM   2991 C CA   . THR B 2 24  ? -15.12087 -6.30948  -54.17106 1.000 19.77318 ? 524  THR J CA   1 
ATOM   2992 C C    . THR B 2 24  ? -14.14378 -5.14406  -54.26228 1.000 19.89655 ? 524  THR J C    1 
ATOM   2993 O O    . THR B 2 24  ? -14.23010 -4.17484  -53.50264 1.000 19.76994 ? 524  THR J O    1 
ATOM   2994 C CB   . THR B 2 24  ? -16.45122 -5.94582  -54.83058 1.000 22.95828 ? 524  THR J CB   1 
ATOM   2995 O OG1  . THR B 2 24  ? -17.34390 -7.06578  -54.74919 1.000 23.31508 ? 524  THR J OG1  1 
ATOM   2996 C CG2  . THR B 2 24  ? -16.26016 -5.56609  -56.29536 1.000 24.53315 ? 524  THR J CG2  1 
ATOM   2997 N N    . VAL B 2 25  ? -13.21068 -5.22891  -55.20970 1.000 20.51485 ? 525  VAL J N    1 
ATOM   2998 C CA   . VAL B 2 25  ? -12.21395 -4.17242  -55.33034 1.000 19.95049 ? 525  VAL J CA   1 
ATOM   2999 C C    . VAL B 2 25  ? -12.89295 -2.87837  -55.75543 1.000 18.91038 ? 525  VAL J C    1 
ATOM   3000 O O    . VAL B 2 25  ? -13.67257 -2.85252  -56.71676 1.000 20.30585 ? 525  VAL J O    1 
ATOM   3001 C CB   . VAL B 2 25  ? -11.11182 -4.56809  -56.32393 1.000 20.68831 ? 525  VAL J CB   1 
ATOM   3002 C CG1  . VAL B 2 25  ? -10.19023 -3.38265  -56.57403 1.000 21.71345 ? 525  VAL J CG1  1 
ATOM   3003 C CG2  . VAL B 2 25  ? -10.31633 -5.75396  -55.77841 1.000 21.99893 ? 525  VAL J CG2  1 
ATOM   3004 N N    . ILE B 2 26  ? -12.60674 -1.80081  -55.02802 1.000 17.78492 ? 526  ILE J N    1 
ATOM   3005 C CA   . ILE B 2 26  ? -13.01895 -0.44685  -55.38604 1.000 18.83658 ? 526  ILE J CA   1 
ATOM   3006 C C    . ILE B 2 26  ? -11.76077 0.30779   -55.80110 1.000 17.64977 ? 526  ILE J C    1 
ATOM   3007 O O    . ILE B 2 26  ? -10.94947 0.71232   -54.95803 1.000 16.89691 ? 526  ILE J O    1 
ATOM   3008 C CB   . ILE B 2 26  ? -13.72462 0.26926   -54.23125 1.000 18.59044 ? 526  ILE J CB   1 
ATOM   3009 C CG1  . ILE B 2 26  ? -14.99696 -0.46979  -53.84221 1.000 19.14240 ? 526  ILE J CG1  1 
ATOM   3010 C CG2  . ILE B 2 26  ? -14.05405 1.71294   -54.64678 1.000 18.28056 ? 526  ILE J CG2  1 
ATOM   3011 C CD1  . ILE B 2 26  ? -15.64554 0.08075   -52.57490 1.000 21.00148 ? 526  ILE J CD1  1 
ATOM   3012 N N    . ARG B 2 27  ? -11.58132 0.50686   -57.10420 1.000 17.00375 ? 527  ARG J N    1 
ATOM   3013 C CA   . ARG B 2 27  ? -10.47436 1.31851   -57.58087 1.000 18.00527 ? 527  ARG J CA   1 
ATOM   3014 C C    . ARG B 2 27  ? -10.84696 2.78469   -57.44335 1.000 16.59156 ? 527  ARG J C    1 
ATOM   3015 O O    . ARG B 2 27  ? -11.91235 3.20928   -57.90781 1.000 16.37685 ? 527  ARG J O    1 
ATOM   3016 C CB   . ARG B 2 27  ? -10.15273 0.97018   -59.03528 1.000 18.82531 ? 527  ARG J CB   1 
ATOM   3017 C CG   . ARG B 2 27  ? -9.67043  -0.46673  -59.19083 1.000 22.67507 ? 527  ARG J CG   1 
ATOM   3018 C CD   . ARG B 2 27  ? -9.32624  -0.80624  -60.64253 1.000 26.09153 ? 527  ARG J CD   1 
ATOM   3019 N NE   . ARG B 2 27  ? -8.31998  -1.86158  -60.70330 1.000 32.04713 ? 527  ARG J NE   1 
ATOM   3020 C CZ   . ARG B 2 27  ? -8.55738  -3.14820  -60.48185 1.000 31.70266 ? 527  ARG J CZ   1 
ATOM   3021 N NH1  . ARG B 2 27  ? -9.77455  -3.58955  -60.19424 1.000 33.33625 ? 527  ARG J NH1  1 
ATOM   3022 N NH2  . ARG B 2 27  ? -7.54793  -4.01453  -60.55075 1.000 34.39960 ? 527  ARG J NH2  1 
ATOM   3023 N N    . ILE B 2 28  ? -10.01202 3.55260   -56.74769 1.000 15.88746 ? 528  ILE J N    1 
ATOM   3024 C CA   . ILE B 2 28  ? -10.33517 4.95824   -56.57467 1.000 16.37850 ? 528  ILE J CA   1 
ATOM   3025 C C    . ILE B 2 28  ? -10.58165 5.58350   -57.94772 1.000 16.15814 ? 528  ILE J C    1 
ATOM   3026 O O    . ILE B 2 28  ? -9.95545  5.21544   -58.95280 1.000 16.49655 ? 528  ILE J O    1 
ATOM   3027 C CB   . ILE B 2 28  ? -9.23894  5.68145   -55.77288 1.000 15.62411 ? 528  ILE J CB   1 
ATOM   3028 C CG1  . ILE B 2 28  ? -9.76402  7.02797   -55.24745 1.000 16.54421 ? 528  ILE J CG1  1 
ATOM   3029 C CG2  . ILE B 2 28  ? -7.95629  5.83752   -56.61752 1.000 15.94476 ? 528  ILE J CG2  1 
ATOM   3030 C CD1  . ILE B 2 28  ? -8.81797  7.69232   -54.23917 1.000 15.85942 ? 528  ILE J CD1  1 
ATOM   3031 N N    . ASN B 2 29  ? -11.55092 6.48987   -58.00718 1.000 16.15105 ? 529  ASN J N    1 
ATOM   3032 C CA   . ASN B 2 29  ? -12.00073 7.20505   -59.19828 1.000 16.54393 ? 529  ASN J CA   1 
ATOM   3033 C C    . ASN B 2 29  ? -12.92236 6.37566   -60.09504 1.000 17.90200 ? 529  ASN J C    1 
ATOM   3034 O O    . ASN B 2 29  ? -13.49825 6.94113   -61.02564 1.000 18.62490 ? 529  ASN J O    1 
ATOM   3035 C CB   . ASN B 2 29  ? -10.84502 7.73866   -60.07137 1.000 16.88433 ? 529  ASN J CB   1 
ATOM   3036 C CG   . ASN B 2 29  ? -10.02731 8.80763   -59.37628 1.000 16.74416 ? 529  ASN J CG   1 
ATOM   3037 O OD1  . ASN B 2 29  ? -10.50277 9.46615   -58.44634 1.000 17.47406 ? 529  ASN J OD1  1 
ATOM   3038 N ND2  . ASN B 2 29  ? -8.77354  8.97008   -59.80647 1.000 16.95822 ? 529  ASN J ND2  1 
ATOM   3039 N N    . GLU B 2 30  ? -13.07301 5.06735   -59.88140 1.000 17.35421 ? 530  GLU J N    1 
ATOM   3040 C CA   . GLU B 2 30  ? -14.01264 4.35299   -60.73443 1.000 18.27714 ? 530  GLU J CA   1 
ATOM   3041 C C    . GLU B 2 30  ? -15.44066 4.67556   -60.31212 1.000 17.24558 ? 530  GLU J C    1 
ATOM   3042 O O    . GLU B 2 30  ? -15.69269 5.17009   -59.21309 1.000 17.76134 ? 530  GLU J O    1 
ATOM   3043 C CB   . GLU B 2 30  ? -13.75254 2.84165   -60.71363 1.000 20.35918 ? 530  GLU J CB   1 
ATOM   3044 C CG   . GLU B 2 30  ? -14.33777 2.04861   -59.54028 1.000 20.05886 ? 530  GLU J CG   1 
ATOM   3045 C CD   . GLU B 2 30  ? -14.22374 0.54305   -59.78617 1.000 23.67105 ? 530  GLU J CD   1 
ATOM   3046 O OE1  . GLU B 2 30  ? -14.89740 0.02727   -60.71190 1.000 25.16512 ? 530  GLU J OE1  1 
ATOM   3047 O OE2  . GLU B 2 30  ? -13.44931 -0.13215  -59.07655 1.000 22.45515 ? 530  GLU J OE2  1 
ATOM   3048 N N    . VAL B 2 31  ? -16.38699 4.40173   -61.20882 1.000 17.69662 ? 531  VAL J N    1 
ATOM   3049 C CA   . VAL B 2 31  ? -17.77586 4.75867   -60.94813 1.000 17.34864 ? 531  VAL J CA   1 
ATOM   3050 C C    . VAL B 2 31  ? -18.35514 3.82684   -59.89854 1.000 18.49871 ? 531  VAL J C    1 
ATOM   3051 O O    . VAL B 2 31  ? -18.29083 2.59625   -60.03214 1.000 20.72898 ? 531  VAL J O    1 
ATOM   3052 C CB   . VAL B 2 31  ? -18.58952 4.69590   -62.24645 1.000 17.95237 ? 531  VAL J CB   1 
ATOM   3053 C CG1  . VAL B 2 31  ? -20.07074 4.93857   -61.96002 1.000 19.83496 ? 531  VAL J CG1  1 
ATOM   3054 C CG2  . VAL B 2 31  ? -18.05667 5.71771   -63.23583 1.000 21.94854 ? 531  VAL J CG2  1 
ATOM   3055 N N    . VAL B 2 32  ? -18.94348 4.40567   -58.85250 1.000 17.67979 ? 532  VAL J N    1 
ATOM   3056 C CA   . VAL B 2 32  ? -19.65294 3.61568   -57.85269 1.000 17.30256 ? 532  VAL J CA   1 
ATOM   3057 C C    . VAL B 2 32  ? -21.14381 3.90315   -57.82497 1.000 18.76522 ? 532  VAL J C    1 
ATOM   3058 O O    . VAL B 2 32  ? -21.88807 3.13319   -57.20306 1.000 20.01579 ? 532  VAL J O    1 
ATOM   3059 C CB   . VAL B 2 32  ? -19.04890 3.79956   -56.44376 1.000 19.04092 ? 532  VAL J CB   1 
ATOM   3060 C CG1  . VAL B 2 32  ? -17.60871 3.28432   -56.43165 1.000 18.74408 ? 532  VAL J CG1  1 
ATOM   3061 C CG2  . VAL B 2 32  ? -19.11973 5.25689   -56.01711 1.000 17.22674 ? 532  VAL J CG2  1 
ATOM   3062 N N    . ALA B 2 33  ? -21.60737 4.97484   -58.47109 1.000 18.65086 ? 533  ALA J N    1 
ATOM   3063 C CA   . ALA B 2 33  ? -23.03664 5.23649   -58.58029 1.000 20.58827 ? 533  ALA J CA   1 
ATOM   3064 C C    . ALA B 2 33  ? -23.28115 6.01738   -59.86073 1.000 22.39807 ? 533  ALA J C    1 
ATOM   3065 O O    . ALA B 2 33  ? -22.44382 6.82204   -60.27921 1.000 21.22507 ? 533  ALA J O    1 
ATOM   3066 C CB   . ALA B 2 33  ? -23.56373 6.00228   -57.36033 1.000 20.09970 ? 533  ALA J CB   1 
ATOM   3067 N N    . ALA B 2 34  ? -24.43257 5.76984   -60.48476 1.000 23.26687 ? 534  ALA J N    1 
ATOM   3068 C CA   . ALA B 2 34  ? -24.70454 6.34439   -61.79336 1.000 26.38904 ? 534  ALA J CA   1 
ATOM   3069 C C    . ALA B 2 34  ? -26.20953 6.38689   -61.99573 1.000 32.02830 ? 534  ALA J C    1 
ATOM   3070 O O    . ALA B 2 34  ? -26.95099 5.63895   -61.35355 1.000 29.82030 ? 534  ALA J O    1 
ATOM   3071 C CB   . ALA B 2 34  ? -24.03559 5.53530   -62.90543 1.000 29.00586 ? 534  ALA J CB   1 
ATOM   3072 N N    . LEU B 2 35  ? -26.64426 7.26772   -62.89461 1.000 33.09226 ? 535  LEU J N    1 
ATOM   3073 C CA   . LEU B 2 35  ? -28.06676 7.48698   -63.14530 1.000 35.81440 ? 535  LEU J CA   1 
ATOM   3074 C C    . LEU B 2 35  ? -28.66763 6.34840   -63.96555 1.000 38.46566 ? 535  LEU J C    1 
ATOM   3075 O O    . LEU B 2 35  ? -28.15967 5.22399   -63.95695 1.000 42.55385 ? 535  LEU J O    1 
ATOM   3076 C CB   . LEU B 2 35  ? -28.28688 8.82869   -63.86201 1.000 36.28218 ? 535  LEU J CB   1 
ATOM   3077 C CG   . LEU B 2 35  ? -28.41375 10.09746  -63.00302 1.000 34.21214 ? 535  LEU J CG   1 
ATOM   3078 C CD1  . LEU B 2 35  ? -27.11565 10.48057  -62.31737 1.000 36.28934 ? 535  LEU J CD1  1 
ATOM   3079 C CD2  . LEU B 2 35  ? -28.94622 11.26911  -63.82877 1.000 38.39973 ? 535  LEU J CD2  1 
ATOM   3080 N N    . PHE C 1 6   ? -65.98322 -2.51040  -34.86756 1.000 38.35470 ? 55   PHE A N    1 
ATOM   3081 C CA   . PHE C 1 6   ? -65.06265 -2.56061  -35.99775 1.000 35.79556 ? 55   PHE A CA   1 
ATOM   3082 C C    . PHE C 1 6   ? -64.71821 -1.16934  -36.49779 1.000 36.80842 ? 55   PHE A C    1 
ATOM   3083 O O    . PHE C 1 6   ? -65.49654 -0.22940  -36.33882 1.000 38.70343 ? 55   PHE A O    1 
ATOM   3084 C CB   . PHE C 1 6   ? -65.64627 -3.37970  -37.15293 1.000 35.89550 ? 55   PHE A CB   1 
ATOM   3085 C CG   . PHE C 1 6   ? -65.82774 -4.83875  -36.83630 1.000 36.08260 ? 55   PHE A CG   1 
ATOM   3086 C CD1  . PHE C 1 6   ? -64.75440 -5.60923  -36.41226 1.000 37.83643 ? 55   PHE A CD1  1 
ATOM   3087 C CD2  . PHE C 1 6   ? -67.05890 -5.44341  -36.99287 1.000 37.40953 ? 55   PHE A CD2  1 
ATOM   3088 C CE1  . PHE C 1 6   ? -64.91843 -6.95017  -36.12489 1.000 39.55822 ? 55   PHE A CE1  1 
ATOM   3089 C CE2  . PHE C 1 6   ? -67.22956 -6.78682  -36.71208 1.000 38.85949 ? 55   PHE A CE2  1 
ATOM   3090 C CZ   . PHE C 1 6   ? -66.15492 -7.53999  -36.28051 1.000 35.78569 ? 55   PHE A CZ   1 
ATOM   3091 N N    . GLY C 1 7   ? -63.55136 -1.05288  -37.12113 1.000 32.62323 ? 56   GLY A N    1 
ATOM   3092 C CA   . GLY C 1 7   ? -63.09580 0.21681   -37.64889 1.000 31.78263 ? 56   GLY A CA   1 
ATOM   3093 C C    . GLY C 1 7   ? -62.07873 0.84972   -36.72240 1.000 32.97941 ? 56   GLY A C    1 
ATOM   3094 O O    . GLY C 1 7   ? -62.35613 1.04075   -35.53808 1.000 35.45387 ? 56   GLY A O    1 
ATOM   3095 N N    . LEU C 1 8   ? -60.90157 1.16602   -37.24368 1.000 29.79921 ? 57   LEU A N    1 
ATOM   3096 C CA   . LEU C 1 8   ? -59.81894 1.73763   -36.45729 1.000 30.75097 ? 57   LEU A CA   1 
ATOM   3097 C C    . LEU C 1 8   ? -59.60395 3.19116   -36.85097 1.000 30.16251 ? 57   LEU A C    1 
ATOM   3098 O O    . LEU C 1 8   ? -59.81302 3.57353   -38.00409 1.000 31.99872 ? 57   LEU A O    1 
ATOM   3099 C CB   . LEU C 1 8   ? -58.51821 0.95608   -36.66803 1.000 31.72915 ? 57   LEU A CB   1 
ATOM   3100 C CG   . LEU C 1 8   ? -58.48956 -0.50655  -36.22868 1.000 31.82642 ? 57   LEU A CG   1 
ATOM   3101 C CD1  . LEU C 1 8   ? -57.22993 -1.17229  -36.75326 1.000 34.46959 ? 57   LEU A CD1  1 
ATOM   3102 C CD2  . LEU C 1 8   ? -58.55002 -0.58609  -34.71546 1.000 32.20711 ? 57   LEU A CD2  1 
ATOM   3103 N N    . MET C 1 9   ? -59.16588 4.00306   -35.89292 1.000 30.58669 ? 58   MET A N    1 
ATOM   3104 C CA   . MET C 1 9   ? -58.83587 5.37603   -36.24074 1.000 31.43018 ? 58   MET A CA   1 
ATOM   3105 C C    . MET C 1 9   ? -57.64052 5.39974   -37.18712 1.000 30.93375 ? 58   MET A C    1 
ATOM   3106 O O    . MET C 1 9   ? -56.78053 4.51320   -37.17018 1.000 28.38384 ? 58   MET A O    1 
ATOM   3107 C CB   . MET C 1 9   ? -58.55867 6.20257   -34.99082 1.000 32.04206 ? 58   MET A CB   1 
ATOM   3108 C CG   . MET C 1 9   ? -57.26848 5.86166   -34.29487 1.000 30.18552 ? 58   MET A CG   1 
ATOM   3109 S SD   . MET C 1 9   ? -56.99936 6.95135   -32.87947 1.000 41.21314 ? 58   MET A SD   1 
ATOM   3110 C CE   . MET C 1 9   ? -58.33720 6.42076   -31.82202 1.000 24.26056 ? 58   MET A CE   1 
ATOM   3111 N N    . GLN C 1 10  ? -57.60644 6.41914   -38.04295 1.000 31.19450 ? 59   GLN A N    1 
ATOM   3112 C CA   . GLN C 1 10  ? -56.63445 6.43000   -39.12812 1.000 33.69454 ? 59   GLN A CA   1 
ATOM   3113 C C    . GLN C 1 10  ? -55.19480 6.31728   -38.64381 1.000 31.06666 ? 59   GLN A C    1 
ATOM   3114 O O    . GLN C 1 10  ? -54.43218 5.54484   -39.24111 1.000 30.87986 ? 59   GLN A O    1 
ATOM   3115 C CB   . GLN C 1 10  ? -56.82530 7.69318   -39.97193 1.000 36.41183 ? 59   GLN A CB   1 
ATOM   3116 C CG   . GLN C 1 10  ? -56.09524 7.67602   -41.29138 1.000 38.71886 ? 59   GLN A CG   1 
ATOM   3117 C CD   . GLN C 1 10  ? -56.65797 8.70758   -42.23903 1.000 42.96116 ? 59   GLN A CD   1 
ATOM   3118 O OE1  . GLN C 1 10  ? -56.62537 9.90630   -41.95737 1.000 48.91185 ? 59   GLN A OE1  1 
ATOM   3119 N NE2  . GLN C 1 10  ? -57.20854 8.24813   -43.35744 1.000 43.66339 ? 59   GLN A NE2  1 
ATOM   3120 N N    . PRO C 1 11  ? -54.76510 7.02988   -37.60165 1.000 31.55790 ? 60   PRO A N    1 
ATOM   3121 C CA   . PRO C 1 11  ? -53.36891 6.86629   -37.15711 1.000 28.90862 ? 60   PRO A CA   1 
ATOM   3122 C C    . PRO C 1 11  ? -53.04289 5.44199   -36.73317 1.000 27.78572 ? 60   PRO A C    1 
ATOM   3123 O O    . PRO C 1 11  ? -51.89780 4.99849   -36.89996 1.000 25.01894 ? 60   PRO A O    1 
ATOM   3124 C CB   . PRO C 1 11  ? -53.25704 7.84832   -35.98180 1.000 30.59252 ? 60   PRO A CB   1 
ATOM   3125 C CG   . PRO C 1 11  ? -54.37319 8.82984   -36.18976 1.000 33.07991 ? 60   PRO A CG   1 
ATOM   3126 C CD   . PRO C 1 11  ? -55.48219 8.05496   -36.83086 1.000 30.86462 ? 60   PRO A CD   1 
ATOM   3127 N N    . ILE C 1 12  ? -54.01495 4.70230   -36.19265 1.000 25.75235 ? 61   ILE A N    1 
ATOM   3128 C CA   . ILE C 1 12  ? -53.73639 3.32003   -35.80943 1.000 25.51169 ? 61   ILE A CA   1 
ATOM   3129 C C    . ILE C 1 12  ? -53.62441 2.43716   -37.04348 1.000 26.16847 ? 61   ILE A C    1 
ATOM   3130 O O    . ILE C 1 12  ? -52.77614 1.54198   -37.10781 1.000 25.41006 ? 61   ILE A O    1 
ATOM   3131 C CB   . ILE C 1 12  ? -54.80626 2.79870   -34.83580 1.000 25.98184 ? 61   ILE A CB   1 
ATOM   3132 C CG1  . ILE C 1 12  ? -54.69069 3.52139   -33.49373 1.000 26.12307 ? 61   ILE A CG1  1 
ATOM   3133 C CG2  . ILE C 1 12  ? -54.64560 1.29848   -34.63655 1.000 26.00055 ? 61   ILE A CG2  1 
ATOM   3134 C CD1  . ILE C 1 12  ? -55.75572 3.11456   -32.50923 1.000 27.69386 ? 61   ILE A CD1  1 
ATOM   3135 N N    . GLN C 1 13  ? -54.47133 2.67374   -38.04729 1.000 26.59028 ? 62   GLN A N    1 
ATOM   3136 C CA   . GLN C 1 13  ? -54.35324 1.92120   -39.29205 1.000 28.33453 ? 62   GLN A CA   1 
ATOM   3137 C C    . GLN C 1 13  ? -52.97665 2.12149   -39.92542 1.000 26.41807 ? 62   GLN A C    1 
ATOM   3138 O O    . GLN C 1 13  ? -52.37684 1.17370   -40.44631 1.000 27.52325 ? 62   GLN A O    1 
ATOM   3139 C CB   . GLN C 1 13  ? -55.49897 2.33237   -40.22967 1.000 30.24394 ? 62   GLN A CB   1 
ATOM   3140 C CG   . GLN C 1 13  ? -56.84844 2.27462   -39.48156 1.000 35.01251 ? 62   GLN A CG   1 
ATOM   3141 C CD   . GLN C 1 13  ? -58.09096 2.68885   -40.27190 1.000 39.36205 ? 62   GLN A CD   1 
ATOM   3142 O OE1  . GLN C 1 13  ? -58.25247 3.85489   -40.65950 1.000 42.59996 ? 62   GLN A OE1  1 
ATOM   3143 N NE2  . GLN C 1 13  ? -59.00858 1.74262   -40.45426 1.000 40.47342 ? 62   GLN A NE2  1 
ATOM   3144 N N    . GLU C 1 14  ? -52.43354 3.33819   -39.84113 1.000 27.56077 ? 63   GLU A N    1 
ATOM   3145 C CA   . GLU C 1 14  ? -51.12952 3.60763   -40.43707 1.000 27.29948 ? 63   GLU A CA   1 
ATOM   3146 C C    . GLU C 1 14  ? -50.01309 2.94876   -39.64131 1.000 26.53623 ? 63   GLU A C    1 
ATOM   3147 O O    . GLU C 1 14  ? -49.01809 2.48718   -40.21164 1.000 27.12133 ? 63   GLU A O    1 
ATOM   3148 C CB   . GLU C 1 14  ? -50.90969 5.11345   -40.53105 1.000 29.77366 ? 63   GLU A CB   1 
ATOM   3149 C CG   . GLU C 1 14  ? -51.96010 5.81563   -41.37121 1.000 32.31011 ? 63   GLU A CG   1 
ATOM   3150 C CD   . GLU C 1 14  ? -51.74153 7.30524   -41.42726 1.000 36.88547 ? 63   GLU A CD   1 
ATOM   3151 O OE1  . GLU C 1 14  ? -50.60237 7.73990   -41.15950 1.000 41.89325 ? 63   GLU A OE1  1 
ATOM   3152 O OE2  . GLU C 1 14  ? -52.70374 8.04131   -41.73501 1.000 42.47238 ? 63   GLU A OE2  1 
ATOM   3153 N N    . PHE C 1 15  ? -50.16395 2.91168   -38.31905 1.000 25.17215 ? 64   PHE A N    1 
ATOM   3154 C CA   . PHE C 1 15  ? -49.22649 2.20146   -37.45540 1.000 23.95733 ? 64   PHE A CA   1 
ATOM   3155 C C    . PHE C 1 15  ? -49.21692 0.71520   -37.78637 1.000 24.05446 ? 64   PHE A C    1 
ATOM   3156 O O    . PHE C 1 15  ? -48.15191 0.09931   -37.94014 1.000 23.82211 ? 64   PHE A O    1 
ATOM   3157 C CB   . PHE C 1 15  ? -49.65390 2.47599   -36.00858 1.000 22.60335 ? 64   PHE A CB   1 
ATOM   3158 C CG   . PHE C 1 15  ? -48.98417 1.64143   -34.94600 1.000 21.93871 ? 64   PHE A CG   1 
ATOM   3159 C CD1  . PHE C 1 15  ? -47.69438 1.91767   -34.52564 1.000 24.91352 ? 64   PHE A CD1  1 
ATOM   3160 C CD2  . PHE C 1 15  ? -49.70178 0.65243   -34.28828 1.000 22.60709 ? 64   PHE A CD2  1 
ATOM   3161 C CE1  . PHE C 1 15  ? -47.11231 1.17954   -33.49618 1.000 23.06971 ? 64   PHE A CE1  1 
ATOM   3162 C CE2  . PHE C 1 15  ? -49.12971 -0.08282  -33.26086 1.000 24.66339 ? 64   PHE A CE2  1 
ATOM   3163 C CZ   . PHE C 1 15  ? -47.83411 0.17882   -32.86519 1.000 22.38368 ? 64   PHE A CZ   1 
ATOM   3164 N N    . LYS C 1 16  ? -50.40589 0.12780   -37.92440 1.000 23.84872 ? 65   LYS A N    1 
ATOM   3165 C CA   . LYS C 1 16  ? -50.49338 -1.28513  -38.26531 1.000 23.80047 ? 65   LYS A CA   1 
ATOM   3166 C C    . LYS C 1 16  ? -49.90181 -1.55431  -39.64260 1.000 26.45563 ? 65   LYS A C    1 
ATOM   3167 O O    . LYS C 1 16  ? -49.22205 -2.56444  -39.84537 1.000 26.52824 ? 65   LYS A O    1 
ATOM   3168 C CB   . LYS C 1 16  ? -51.94968 -1.74652  -38.20053 1.000 27.83242 ? 65   LYS A CB   1 
ATOM   3169 C CG   . LYS C 1 16  ? -52.11692 -3.24058  -38.36865 1.000 29.59968 ? 65   LYS A CG   1 
ATOM   3170 C CD   . LYS C 1 16  ? -53.38595 -3.73253  -37.68337 1.000 33.65942 ? 65   LYS A CD   1 
ATOM   3171 C CE   . LYS C 1 16  ? -54.51105 -3.91969  -38.65191 1.000 38.71373 ? 65   LYS A CE   1 
ATOM   3172 N NZ   . LYS C 1 16  ? -55.48023 -4.93259  -38.13501 1.000 38.92132 ? 65   LYS A NZ   1 
ATOM   3173 N N    . ALA C 1 17  ? -50.14878 -0.66093  -40.60427 1.000 26.75385 ? 66   ALA A N    1 
ATOM   3174 C CA   . ALA C 1 17  ? -49.59279 -0.84997  -41.94135 1.000 28.79501 ? 66   ALA A CA   1 
ATOM   3175 C C    . ALA C 1 17  ? -48.07333 -0.77405  -41.92165 1.000 29.14491 ? 66   ALA A C    1 
ATOM   3176 O O    . ALA C 1 17  ? -47.39331 -1.50815  -42.65270 1.000 29.66608 ? 66   ALA A O    1 
ATOM   3177 C CB   . ALA C 1 17  ? -50.17157 0.19023   -42.90009 1.000 32.22731 ? 66   ALA A CB   1 
ATOM   3178 N N    . PHE C 1 18  ? -47.51841 0.11434   -41.09417 1.000 25.98724 ? 67   PHE A N    1 
ATOM   3179 C CA   . PHE C 1 18  ? -46.07027 0.16957   -40.95233 1.000 29.54054 ? 67   PHE A CA   1 
ATOM   3180 C C    . PHE C 1 18  ? -45.52639 -1.16413  -40.45189 1.000 29.62345 ? 67   PHE A C    1 
ATOM   3181 O O    . PHE C 1 18  ? -44.52931 -1.67445  -40.97343 1.000 30.12323 ? 67   PHE A O    1 
ATOM   3182 C CB   . PHE C 1 18  ? -45.68644 1.31461   -40.01450 1.000 27.88168 ? 67   PHE A CB   1 
ATOM   3183 C CG   . PHE C 1 18  ? -44.21578 1.39107   -39.71789 1.000 27.96689 ? 67   PHE A CG   1 
ATOM   3184 C CD1  . PHE C 1 18  ? -43.31606 1.78204   -40.69251 1.000 30.26539 ? 67   PHE A CD1  1 
ATOM   3185 C CD2  . PHE C 1 18  ? -43.73739 1.08401   -38.45613 1.000 26.53352 ? 67   PHE A CD2  1 
ATOM   3186 C CE1  . PHE C 1 18  ? -41.95846 1.84870   -40.41803 1.000 30.67646 ? 67   PHE A CE1  1 
ATOM   3187 C CE2  . PHE C 1 18  ? -42.38480 1.15035   -38.17566 1.000 26.58937 ? 67   PHE A CE2  1 
ATOM   3188 C CZ   . PHE C 1 18  ? -41.49658 1.53684   -39.15862 1.000 28.70902 ? 67   PHE A CZ   1 
ATOM   3189 N N    . ILE C 1 19  ? -46.18409 -1.75488  -39.45049 1.000 26.33797 ? 68   ILE A N    1 
ATOM   3190 C CA   . ILE C 1 19  ? -45.74700 -3.04893  -38.93649 1.000 27.06549 ? 68   ILE A CA   1 
ATOM   3191 C C    . ILE C 1 19  ? -45.83769 -4.13055  -40.00445 1.000 29.76046 ? 68   ILE A C    1 
ATOM   3192 O O    . ILE C 1 19  ? -45.08216 -5.10926  -39.97221 1.000 33.16720 ? 68   ILE A O    1 
ATOM   3193 C CB   . ILE C 1 19  ? -46.57361 -3.42182  -37.69004 1.000 25.01039 ? 68   ILE A CB   1 
ATOM   3194 C CG1  . ILE C 1 19  ? -46.33961 -2.40190  -36.57452 1.000 22.59569 ? 68   ILE A CG1  1 
ATOM   3195 C CG2  . ILE C 1 19  ? -46.23163 -4.83410  -37.21067 1.000 25.24859 ? 68   ILE A CG2  1 
ATOM   3196 C CD1  . ILE C 1 19  ? -47.27464 -2.58885  -35.38393 1.000 22.01122 ? 68   ILE A CD1  1 
ATOM   3197 N N    . GLU C 1 20  ? -46.76569 -3.99669  -40.94494 1.000 29.14501 ? 69   GLU A N    1 
ATOM   3198 C CA   . GLU C 1 20  ? -46.95749 -5.00335  -41.97966 1.000 28.93169 ? 69   GLU A CA   1 
ATOM   3199 C C    . GLU C 1 20  ? -46.16180 -4.69875  -43.23916 1.000 31.60678 ? 69   GLU A C    1 
ATOM   3200 O O    . GLU C 1 20  ? -46.26783 -5.44554  -44.21979 1.000 35.09326 ? 69   GLU A O    1 
ATOM   3201 C CB   . GLU C 1 20  ? -48.44734 -5.14287  -42.30827 1.000 30.21726 ? 69   GLU A CB   1 
ATOM   3202 C CG   . GLU C 1 20  ? -49.23191 -5.80582  -41.17288 1.000 29.29897 ? 69   GLU A CG   1 
ATOM   3203 C CD   . GLU C 1 20  ? -50.71129 -5.54609  -41.22509 1.000 31.73183 ? 69   GLU A CD   1 
ATOM   3204 O OE1  . GLU C 1 20  ? -51.18333 -4.87457  -42.17023 1.000 34.29416 ? 69   GLU A OE1  1 
ATOM   3205 O OE2  . GLU C 1 20  ? -51.41354 -6.01972  -40.30656 1.000 34.85959 ? 69   GLU A OE2  1 
ATOM   3206 N N    . SER C 1 21  ? -45.36323 -3.63481  -43.22067 1.000 31.51232 ? 70   SER A N    1 
ATOM   3207 C CA   . SER C 1 21  ? -44.58332 -3.21977  -44.37571 1.000 34.31127 ? 70   SER A CA   1 
ATOM   3208 C C    . SER C 1 21  ? -43.09896 -3.49484  -44.21863 1.000 34.47193 ? 70   SER A C    1 
ATOM   3209 O O    . SER C 1 21  ? -42.42444 -3.78092  -45.21218 1.000 38.62923 ? 70   SER A O    1 
ATOM   3210 C CB   . SER C 1 21  ? -44.78835 -1.72423  -44.64445 1.000 32.57503 ? 70   SER A CB   1 
ATOM   3211 O OG   . SER C 1 21  ? -44.11908 -0.93138  -43.67996 1.000 36.64472 ? 70   SER A OG   1 
ATOM   3212 N N    . ASP C 1 22  ? -42.56853 -3.41866  -43.00203 1.000 32.80433 ? 71   ASP A N    1 
ATOM   3213 C CA   . ASP C 1 22  ? -41.14123 -3.58442  -42.79417 1.000 33.32426 ? 71   ASP A CA   1 
ATOM   3214 C C    . ASP C 1 22  ? -40.82878 -4.98235  -42.28545 1.000 33.12006 ? 71   ASP A C    1 
ATOM   3215 O O    . ASP C 1 22  ? -41.41819 -5.41518  -41.28170 1.000 31.56726 ? 71   ASP A O    1 
ATOM   3216 C CB   . ASP C 1 22  ? -40.61609 -2.53899  -41.81930 1.000 34.29040 ? 71   ASP A CB   1 
ATOM   3217 C CG   . ASP C 1 22  ? -39.12868 -2.66735  -41.59809 1.000 36.02140 ? 71   ASP A CG   1 
ATOM   3218 O OD1  . ASP C 1 22  ? -38.71401 -3.49889  -40.76452 1.000 35.43050 ? 71   ASP A OD1  1 
ATOM   3219 O OD2  . ASP C 1 22  ? -38.36962 -1.96525  -42.29687 1.000 42.31231 ? 71   ASP A OD2  1 
ATOM   3220 N N    . PRO C 1 23  ? -39.89270 -5.70102  -42.91296 1.000 32.15203 ? 72   PRO A N    1 
ATOM   3221 C CA   . PRO C 1 23  ? -39.64850 -7.09540  -42.51170 1.000 30.10302 ? 72   PRO A CA   1 
ATOM   3222 C C    . PRO C 1 23  ? -39.15342 -7.23597  -41.08767 1.000 29.67199 ? 72   PRO A C    1 
ATOM   3223 O O    . PRO C 1 23  ? -39.66148 -8.08573  -40.34311 1.000 30.01364 ? 72   PRO A O    1 
ATOM   3224 C CB   . PRO C 1 23  ? -38.58817 -7.56956  -43.51854 1.000 29.76153 ? 72   PRO A CB   1 
ATOM   3225 C CG   . PRO C 1 23  ? -38.69776 -6.63150  -44.65612 1.000 33.75862 ? 72   PRO A CG   1 
ATOM   3226 C CD   . PRO C 1 23  ? -39.06075 -5.31152  -44.06402 1.000 32.42138 ? 72   PRO A CD   1 
ATOM   3227 N N    . VAL C 1 24  ? -38.15407 -6.44062  -40.69765 1.000 29.69115 ? 73   VAL A N    1 
ATOM   3228 C CA   . VAL C 1 24  ? -37.57851 -6.58582  -39.36684 1.000 27.29292 ? 73   VAL A CA   1 
ATOM   3229 C C    . VAL C 1 24  ? -38.57450 -6.13766  -38.30972 1.000 26.73687 ? 73   VAL A C    1 
ATOM   3230 O O    . VAL C 1 24  ? -38.71524 -6.78561  -37.26947 1.000 23.12722 ? 73   VAL A O    1 
ATOM   3231 C CB   . VAL C 1 24  ? -36.25043 -5.81565  -39.25342 1.000 28.15159 ? 73   VAL A CB   1 
ATOM   3232 C CG1  . VAL C 1 24  ? -35.61386 -6.06290  -37.89447 1.000 31.09453 ? 73   VAL A CG1  1 
ATOM   3233 C CG2  . VAL C 1 24  ? -35.29756 -6.24513  -40.36050 1.000 30.23664 ? 73   VAL A CG2  1 
ATOM   3234 N N    . VAL C 1 25  ? -39.28216 -5.03088  -38.55582 1.000 27.32709 ? 74   VAL A N    1 
ATOM   3235 C CA   . VAL C 1 25  ? -40.25465 -4.54597  -37.57563 1.000 25.75878 ? 74   VAL A CA   1 
ATOM   3236 C C    . VAL C 1 25  ? -41.37393 -5.56204  -37.38787 1.000 23.37231 ? 74   VAL A C    1 
ATOM   3237 O O    . VAL C 1 25  ? -41.82638 -5.81458  -36.25795 1.000 21.76550 ? 74   VAL A O    1 
ATOM   3238 C CB   . VAL C 1 25  ? -40.80009 -3.16574  -37.99182 1.000 26.38840 ? 74   VAL A CB   1 
ATOM   3239 C CG1  . VAL C 1 25  ? -41.95973 -2.75271  -37.08587 1.000 26.29551 ? 74   VAL A CG1  1 
ATOM   3240 C CG2  . VAL C 1 25  ? -39.68879 -2.12392  -37.93441 1.000 28.85538 ? 74   VAL A CG2  1 
ATOM   3241 N N    . HIS C 1 26  ? -41.84340 -6.16342  -38.48277 1.000 23.40219 ? 75   HIS A N    1 
ATOM   3242 C CA   . HIS C 1 26  ? -42.89116 -7.16770  -38.36017 1.000 22.83567 ? 75   HIS A CA   1 
ATOM   3243 C C    . HIS C 1 26  ? -42.43712 -8.31330  -37.46817 1.000 23.24175 ? 75   HIS A C    1 
ATOM   3244 O O    . HIS C 1 26  ? -43.17916 -8.76344  -36.58933 1.000 21.85543 ? 75   HIS A O    1 
ATOM   3245 C CB   . HIS C 1 26  ? -43.31217 -7.69815  -39.73444 1.000 23.97287 ? 75   HIS A CB   1 
ATOM   3246 C CG   . HIS C 1 26  ? -44.58562 -8.48534  -39.68770 1.000 25.02952 ? 75   HIS A CG   1 
ATOM   3247 N ND1  . HIS C 1 26  ? -44.61221 -9.85864  -39.56961 1.000 23.33817 ? 75   HIS A ND1  1 
ATOM   3248 C CD2  . HIS C 1 26  ? -45.87907 -8.08489  -39.69001 1.000 23.99257 ? 75   HIS A CD2  1 
ATOM   3249 C CE1  . HIS C 1 26  ? -45.86643 -10.27080 -39.51835 1.000 23.34862 ? 75   HIS A CE1  1 
ATOM   3250 N NE2  . HIS C 1 26  ? -46.65493 -9.21344  -39.58810 1.000 26.50241 ? 75   HIS A NE2  1 
ATOM   3251 N N    . GLN C 1 27  ? -41.20927 -8.78948  -37.66151 1.000 22.02378 ? 76   GLN A N    1 
ATOM   3252 C CA   . GLN C 1 27  ? -40.75923 -9.91135  -36.84914 1.000 23.02958 ? 76   GLN A CA   1 
ATOM   3253 C C    . GLN C 1 27  ? -40.59663 -9.50711  -35.38737 1.000 19.08612 ? 76   GLN A C    1 
ATOM   3254 O O    . GLN C 1 27  ? -40.87645 -10.30679 -34.49077 1.000 21.03102 ? 76   GLN A O    1 
ATOM   3255 C CB   . GLN C 1 27  ? -39.45505 -10.48067 -37.40405 1.000 24.60404 ? 76   GLN A CB   1 
ATOM   3256 C CG   . GLN C 1 27  ? -39.04304 -11.78336 -36.74087 1.000 28.29850 ? 76   GLN A CG   1 
ATOM   3257 C CD   . GLN C 1 27  ? -40.05967 -12.89140 -36.94810 1.000 31.45547 ? 76   GLN A CD   1 
ATOM   3258 O OE1  . GLN C 1 27  ? -40.70769 -12.96694 -37.99570 1.000 29.10330 ? 76   GLN A OE1  1 
ATOM   3259 N NE2  . GLN C 1 27  ? -40.21278 -13.75602 -35.94184 1.000 32.03855 ? 76   GLN A NE2  1 
ATOM   3260 N N    . GLU C 1 28  ? -40.14900 -8.27793  -35.12842 1.000 20.01062 ? 77   GLU A N    1 
ATOM   3261 C CA   . GLU C 1 28  ? -40.06881 -7.81213  -33.74266 1.000 19.33413 ? 77   GLU A CA   1 
ATOM   3262 C C    . GLU C 1 28  ? -41.44751 -7.77355  -33.10854 1.000 18.69016 ? 77   GLU A C    1 
ATOM   3263 O O    . GLU C 1 28  ? -41.61024 -8.10906  -31.92692 1.000 18.32292 ? 77   GLU A O    1 
ATOM   3264 C CB   . GLU C 1 28  ? -39.41192 -6.43550  -33.68380 1.000 18.39255 ? 77   GLU A CB   1 
ATOM   3265 C CG   . GLU C 1 28  ? -37.90454 -6.49800  -33.97952 1.000 19.07846 ? 77   GLU A CG   1 
ATOM   3266 C CD   . GLU C 1 28  ? -37.26223 -5.15936  -34.30008 1.000 23.36913 ? 77   GLU A CD   1 
ATOM   3267 O OE1  . GLU C 1 28  ? -37.97610 -4.15898  -34.48296 1.000 21.45488 ? 77   GLU A OE1  1 
ATOM   3268 O OE2  . GLU C 1 28  ? -36.01182 -5.11960  -34.36946 1.000 23.33506 ? 77   GLU A OE2  1 
ATOM   3269 N N    . PHE C 1 29  ? -42.45862 -7.38908  -33.88182 1.000 19.08154 ? 78   PHE A N    1 
ATOM   3270 C CA   . PHE C 1 29  ? -43.81114 -7.36564  -33.33871 1.000 17.94825 ? 78   PHE A CA   1 
ATOM   3271 C C    . PHE C 1 29  ? -44.45555 -8.74008  -33.27055 1.000 19.23660 ? 78   PHE A C    1 
ATOM   3272 O O    . PHE C 1 29  ? -45.57798 -8.85023  -32.76000 1.000 19.91241 ? 78   PHE A O    1 
ATOM   3273 C CB   . PHE C 1 29  ? -44.68292 -6.40281  -34.14448 1.000 19.75052 ? 78   PHE A CB   1 
ATOM   3274 C CG   . PHE C 1 29  ? -44.63977 -5.00193  -33.61921 1.000 17.20082 ? 78   PHE A CG   1 
ATOM   3275 C CD1  . PHE C 1 29  ? -45.47990 -4.62969  -32.57913 1.000 18.19537 ? 78   PHE A CD1  1 
ATOM   3276 C CD2  . PHE C 1 29  ? -43.76028 -4.07203  -34.13799 1.000 19.87720 ? 78   PHE A CD2  1 
ATOM   3277 C CE1  . PHE C 1 29  ? -45.45385 -3.34732  -32.07499 1.000 18.50866 ? 78   PHE A CE1  1 
ATOM   3278 C CE2  . PHE C 1 29  ? -43.71970 -2.78524  -33.64060 1.000 18.94064 ? 78   PHE A CE2  1 
ATOM   3279 C CZ   . PHE C 1 29  ? -44.57065 -2.42151  -32.59318 1.000 19.73623 ? 78   PHE A CZ   1 
ATOM   3280 N N    . ILE C 1 30  ? -43.78357 -9.77597  -33.76102 1.000 18.59721 ? 79   ILE A N    1 
ATOM   3281 C CA   . ILE C 1 30  ? -44.11821 -11.15333 -33.41728 1.000 19.23092 ? 79   ILE A CA   1 
ATOM   3282 C C    . ILE C 1 30  ? -43.36193 -11.59330 -32.17433 1.000 20.75104 ? 79   ILE A C    1 
ATOM   3283 O O    . ILE C 1 30  ? -43.95539 -12.02373 -31.18279 1.000 21.63066 ? 79   ILE A O    1 
ATOM   3284 C CB   . ILE C 1 30  ? -43.80197 -12.09435 -34.60289 1.000 23.31803 ? 79   ILE A CB   1 
ATOM   3285 C CG1  . ILE C 1 30  ? -44.62814 -11.73151 -35.83461 1.000 22.07050 ? 79   ILE A CG1  1 
ATOM   3286 C CG2  . ILE C 1 30  ? -44.04480 -13.53793 -34.20452 1.000 24.62207 ? 79   ILE A CG2  1 
ATOM   3287 C CD1  . ILE C 1 30  ? -44.43086 -12.69129 -36.99736 1.000 24.51897 ? 79   ILE A CD1  1 
ATOM   3288 N N    . ASP C 1 31  ? -42.03369 -11.47038 -32.21555 1.000 19.99320 ? 80   ASP A N    1 
ATOM   3289 C CA   . ASP C 1 31  ? -41.20002 -12.01177 -31.14411 1.000 21.57390 ? 80   ASP A CA   1 
ATOM   3290 C C    . ASP C 1 31  ? -41.48307 -11.37224 -29.78492 1.000 21.62620 ? 80   ASP A C    1 
ATOM   3291 O O    . ASP C 1 31  ? -41.35841 -12.04398 -28.75152 1.000 22.38674 ? 80   ASP A O    1 
ATOM   3292 C CB   . ASP C 1 31  ? -39.72820 -11.84412 -31.51112 1.000 22.93309 ? 80   ASP A CB   1 
ATOM   3293 C CG   . ASP C 1 31  ? -39.32960 -12.68504 -32.71136 1.000 26.52274 ? 80   ASP A CG   1 
ATOM   3294 O OD1  . ASP C 1 31  ? -40.04327 -13.67499 -33.00411 1.000 28.65619 ? 80   ASP A OD1  1 
ATOM   3295 O OD2  . ASP C 1 31  ? -38.30102 -12.36495 -33.34179 1.000 27.38997 ? 80   ASP A OD2  1 
ATOM   3296 N N    . MET C 1 32  ? -41.83750 -10.08806 -29.74616 1.000 18.45774 ? 81   MET A N    1 
ATOM   3297 C CA   . MET C 1 32  ? -42.06282 -9.45888  -28.44510 1.000 18.12231 ? 81   MET A CA   1 
ATOM   3298 C C    . MET C 1 32  ? -43.25878 -10.05661 -27.70920 1.000 19.38878 ? 81   MET A C    1 
ATOM   3299 O O    . MET C 1 32  ? -43.36342 -9.89620  -26.48486 1.000 20.65126 ? 81   MET A O    1 
ATOM   3300 C CB   . MET C 1 32  ? -42.23397 -7.93618  -28.59315 1.000 17.36623 ? 81   MET A CB   1 
ATOM   3301 C CG   . MET C 1 32  ? -43.52087 -7.48424  -29.31120 1.000 17.50632 ? 81   MET A CG   1 
ATOM   3302 S SD   . MET C 1 32  ? -43.67761 -5.67755  -29.40467 1.000 18.96785 ? 81   MET A SD   1 
ATOM   3303 C CE   . MET C 1 32  ? -42.35750 -5.25677  -30.59578 1.000 16.52279 ? 81   MET A CE   1 
ATOM   3304 N N    . PHE C 1 33  ? -44.15842 -10.75680 -28.40748 1.000 20.41736 ? 82   PHE A N    1 
ATOM   3305 C CA   . PHE C 1 33  ? -45.30406 -11.38433 -27.76555 1.000 21.62425 ? 82   PHE A CA   1 
ATOM   3306 C C    . PHE C 1 33  ? -45.05934 -12.84245 -27.41001 1.000 24.91990 ? 82   PHE A C    1 
ATOM   3307 O O    . PHE C 1 33  ? -45.98315 -13.51490 -26.94131 1.000 26.35374 ? 82   PHE A O    1 
ATOM   3308 C CB   . PHE C 1 33  ? -46.54265 -11.28330 -28.67223 1.000 21.56293 ? 82   PHE A CB   1 
ATOM   3309 C CG   . PHE C 1 33  ? -47.08229 -9.89117  -28.80230 1.000 20.49364 ? 82   PHE A CG   1 
ATOM   3310 C CD1  . PHE C 1 33  ? -48.03914 -9.42088  -27.91161 1.000 20.56914 ? 82   PHE A CD1  1 
ATOM   3311 C CD2  . PHE C 1 33  ? -46.64084 -9.05633  -29.82016 1.000 20.38992 ? 82   PHE A CD2  1 
ATOM   3312 C CE1  . PHE C 1 33  ? -48.53761 -8.13629  -28.02709 1.000 21.06389 ? 82   PHE A CE1  1 
ATOM   3313 C CE2  . PHE C 1 33  ? -47.13712 -7.77299  -29.94013 1.000 21.22444 ? 82   PHE A CE2  1 
ATOM   3314 C CZ   . PHE C 1 33  ? -48.08125 -7.31338  -29.04742 1.000 18.84948 ? 82   PHE A CZ   1 
ATOM   3315 N N    . GLU C 1 34  ? -43.84417 -13.34891 -27.61280 1.000 25.84434 ? 83   GLU A N    1 
ATOM   3316 C CA   . GLU C 1 34  ? -43.61546 -14.77450 -27.43326 1.000 30.16505 ? 83   GLU A CA   1 
ATOM   3317 C C    . GLU C 1 34  ? -44.03176 -15.19735 -26.03279 1.000 30.20371 ? 83   GLU A C    1 
ATOM   3318 O O    . GLU C 1 34  ? -43.65701 -14.56338 -25.04069 1.000 30.10251 ? 83   GLU A O    1 
ATOM   3319 C CB   . GLU C 1 34  ? -42.14719 -15.10984 -27.68666 1.000 31.20589 ? 83   GLU A CB   1 
ATOM   3320 C CG   . GLU C 1 34  ? -41.89246 -16.56053 -28.04622 1.000 35.08842 ? 83   GLU A CG   1 
ATOM   3321 C CD   . GLU C 1 34  ? -40.61677 -16.71784 -28.84493 1.000 40.87273 ? 83   GLU A CD   1 
ATOM   3322 O OE1  . GLU C 1 34  ? -40.53021 -17.64998 -29.67239 1.000 47.38930 ? 83   GLU A OE1  1 
ATOM   3323 O OE2  . GLU C 1 34  ? -39.69829 -15.89546 -28.64791 1.000 42.04128 ? 83   GLU A OE2  1 
ATOM   3324 N N    . GLY C 1 35  ? -44.84738 -16.24730 -25.96074 1.000 30.14416 ? 84   GLY A N    1 
ATOM   3325 C CA   . GLY C 1 35  ? -45.29743 -16.80024 -24.69732 1.000 32.75799 ? 84   GLY A CA   1 
ATOM   3326 C C    . GLY C 1 35  ? -46.37775 -16.02704 -23.96819 1.000 33.16476 ? 84   GLY A C    1 
ATOM   3327 O O    . GLY C 1 35  ? -46.85873 -16.50393 -22.93240 1.000 35.81000 ? 84   GLY A O    1 
ATOM   3328 N N    . ILE C 1 36  ? -46.78580 -14.86037 -24.45856 1.000 32.51041 ? 85   ILE A N    1 
ATOM   3329 C CA   . ILE C 1 36  ? -47.75148 -14.03918 -23.73251 1.000 32.82797 ? 85   ILE A CA   1 
ATOM   3330 C C    . ILE C 1 36  ? -49.12731 -14.68475 -23.81544 1.000 34.70251 ? 85   ILE A C    1 
ATOM   3331 O O    . ILE C 1 36  ? -49.57167 -15.10200 -24.89259 1.000 34.92108 ? 85   ILE A O    1 
ATOM   3332 C CB   . ILE C 1 36  ? -47.77537 -12.60044 -24.27520 1.000 30.31140 ? 85   ILE A CB   1 
ATOM   3333 C CG1  . ILE C 1 36  ? -46.47992 -11.87422 -23.90233 1.000 31.68228 ? 85   ILE A CG1  1 
ATOM   3334 C CG2  . ILE C 1 36  ? -48.98373 -11.84468 -23.72126 1.000 32.51419 ? 85   ILE A CG2  1 
ATOM   3335 C CD1  . ILE C 1 36  ? -46.52382 -10.37367 -24.13535 1.000 30.26809 ? 85   ILE A CD1  1 
ATOM   3336 N N    . GLN C 1 37  ? -49.80749 -14.75650 -22.67418 1.000 36.78748 ? 86   GLN A N    1 
ATOM   3337 C CA   . GLN C 1 37  ? -51.08765 -15.44083 -22.53521 1.000 38.52013 ? 86   GLN A CA   1 
ATOM   3338 C C    . GLN C 1 37  ? -52.28581 -14.50344 -22.56747 1.000 37.67566 ? 86   GLN A C    1 
ATOM   3339 O O    . GLN C 1 37  ? -53.35790 -14.89511 -23.04277 1.000 40.86157 ? 86   GLN A O    1 
ATOM   3340 C CB   . GLN C 1 37  ? -51.11509 -16.22659 -21.22048 1.000 41.61576 ? 86   GLN A CB   1 
ATOM   3341 C CG   . GLN C 1 37  ? -49.92990 -17.15000 -21.02351 1.000 42.67204 ? 86   GLN A CG   1 
ATOM   3342 C CD   . GLN C 1 37  ? -49.95522 -18.32413 -21.97378 1.000 42.96475 ? 86   GLN A CD   1 
ATOM   3343 O OE1  . GLN C 1 37  ? -49.12825 -18.42039 -22.88207 1.000 45.36278 ? 86   GLN A OE1  1 
ATOM   3344 N NE2  . GLN C 1 37  ? -50.90579 -19.22961 -21.76929 1.000 48.50141 ? 86   GLN A NE2  1 
ATOM   3345 N N    . ASP C 1 38  ? -52.14896 -13.28535 -22.05676 1.000 34.05254 ? 87   ASP A N    1 
ATOM   3346 C CA   . ASP C 1 38  ? -53.29390 -12.39994 -21.90485 1.000 33.43383 ? 87   ASP A CA   1 
ATOM   3347 C C    . ASP C 1 38  ? -53.23271 -11.27271 -22.92890 1.000 33.08048 ? 87   ASP A C    1 
ATOM   3348 O O    . ASP C 1 38  ? -52.21847 -11.05951 -23.59708 1.000 29.55390 ? 87   ASP A O    1 
ATOM   3349 C CB   . ASP C 1 38  ? -53.36508 -11.83902 -20.47829 1.000 34.57673 ? 87   ASP A CB   1 
ATOM   3350 C CG   . ASP C 1 38  ? -52.12342 -11.06074 -20.08830 1.000 35.84422 ? 87   ASP A CG   1 
ATOM   3351 O OD1  . ASP C 1 38  ? -51.16943 -11.00589 -20.89186 1.000 37.15468 ? 87   ASP A OD1  1 
ATOM   3352 O OD2  . ASP C 1 38  ? -52.10463 -10.50003 -18.96953 1.000 40.53895 ? 87   ASP A OD2  1 
ATOM   3353 N N    . SER C 1 39  ? -54.34936 -10.56171 -23.06348 1.000 29.68720 ? 88   SER A N    1 
ATOM   3354 C CA   . SER C 1 39  ? -54.41574 -9.50001  -24.05967 1.000 29.17699 ? 88   SER A CA   1 
ATOM   3355 C C    . SER C 1 39  ? -53.55839 -8.31714  -23.62337 1.000 28.84841 ? 88   SER A C    1 
ATOM   3356 O O    . SER C 1 39  ? -53.58098 -7.93306  -22.45195 1.000 27.84829 ? 88   SER A O    1 
ATOM   3357 C CB   . SER C 1 39  ? -55.85518 -9.04355  -24.27023 1.000 29.67539 ? 88   SER A CB   1 
ATOM   3358 O OG   . SER C 1 39  ? -56.60103 -10.05564 -24.91156 1.000 35.38790 ? 88   SER A OG   1 
ATOM   3359 N N    . PRO C 1 40  ? -52.79952 -7.71130  -24.53888 1.000 25.24966 ? 89   PRO A N    1 
ATOM   3360 C CA   . PRO C 1 40  ? -52.67099 -8.04349  -25.96643 1.000 25.07863 ? 89   PRO A CA   1 
ATOM   3361 C C    . PRO C 1 40  ? -51.78364 -9.25518  -26.21159 1.000 25.47043 ? 89   PRO A C    1 
ATOM   3362 O O    . PRO C 1 40  ? -50.66136 -9.32430  -25.69480 1.000 23.84578 ? 89   PRO A O    1 
ATOM   3363 C CB   . PRO C 1 40  ? -52.05750 -6.76678  -26.55377 1.000 24.01827 ? 89   PRO A CB   1 
ATOM   3364 C CG   . PRO C 1 40  ? -51.22058 -6.21178  -25.42397 1.000 23.82729 ? 89   PRO A CG   1 
ATOM   3365 C CD   . PRO C 1 40  ? -52.05799 -6.48852  -24.19194 1.000 23.07656 ? 89   PRO A CD   1 
ATOM   3366 N N    . ARG C 1 41  ? -52.25557 -10.20227 -27.02791 1.000 25.31189 ? 90   ARG A N    1 
ATOM   3367 C CA   . ARG C 1 41  ? -51.51265 -11.40788 -27.36678 1.000 24.55725 ? 90   ARG A CA   1 
ATOM   3368 C C    . ARG C 1 41  ? -50.74034 -11.29097 -28.67407 1.000 22.58678 ? 90   ARG A C    1 
ATOM   3369 O O    . ARG C 1 41  ? -49.92611 -12.16914 -28.97465 1.000 23.41577 ? 90   ARG A O    1 
ATOM   3370 C CB   . ARG C 1 41  ? -52.47036 -12.60467 -27.46499 1.000 28.97275 ? 90   ARG A CB   1 
ATOM   3371 C CG   . ARG C 1 41  ? -53.04870 -13.04569 -26.12440 1.000 31.56321 ? 90   ARG A CG   1 
ATOM   3372 C CD   . ARG C 1 41  ? -54.11162 -14.09530 -26.33741 1.000 36.81499 ? 90   ARG A CD   1 
ATOM   3373 N NE   . ARG C 1 41  ? -55.35151 -13.48536 -26.80010 1.000 39.30186 ? 90   ARG A NE   1 
ATOM   3374 C CZ   . ARG C 1 41  ? -56.42047 -13.29666 -26.03908 1.000 42.53406 ? 90   ARG A CZ   1 
ATOM   3375 N NH1  . ARG C 1 41  ? -56.45273 -13.70362 -24.77800 1.000 43.14666 ? 90   ARG A NH1  1 
ATOM   3376 N NH2  . ARG C 1 41  ? -57.48099 -12.67832 -26.55338 1.000 43.18360 ? 90   ARG A NH2  1 
ATOM   3377 N N    . ASN C 1 42  ? -50.98211 -10.23836 -29.44769 1.000 21.02332 ? 91   ASN A N    1 
ATOM   3378 C CA   . ASN C 1 42  ? -50.35344 -10.05180 -30.74784 1.000 20.88741 ? 91   ASN A CA   1 
ATOM   3379 C C    . ASN C 1 42  ? -50.51972 -8.58656  -31.12655 1.000 20.51442 ? 91   ASN A C    1 
ATOM   3380 O O    . ASN C 1 42  ? -51.27465 -7.84747  -30.48862 1.000 20.03636 ? 91   ASN A O    1 
ATOM   3381 C CB   . ASN C 1 42  ? -50.97775 -10.97765 -31.79954 1.000 21.46792 ? 91   ASN A CB   1 
ATOM   3382 C CG   . ASN C 1 42  ? -52.49855 -10.92314 -31.78412 1.000 22.28990 ? 91   ASN A CG   1 
ATOM   3383 O OD1  . ASN C 1 42  ? -53.09244 -9.88338  -32.05446 1.000 24.15226 ? 91   ASN A OD1  1 
ATOM   3384 N ND2  . ASN C 1 42  ? -53.13290 -12.03999 -31.44868 1.000 24.42718 ? 91   ASN A ND2  1 
ATOM   3385 N N    . TYR C 1 43  ? -49.81679 -8.16811  -32.18561 1.000 20.12601 ? 92   TYR A N    1 
ATOM   3386 C CA   . TYR C 1 43  ? -49.84243 -6.74697  -32.51906 1.000 19.30867 ? 92   TYR A CA   1 
ATOM   3387 C C    . TYR C 1 43  ? -51.21109 -6.31947  -33.03117 1.000 20.39894 ? 92   TYR A C    1 
ATOM   3388 O O    . TYR C 1 43  ? -51.59512 -5.15394  -32.86808 1.000 20.56267 ? 92   TYR A O    1 
ATOM   3389 C CB   . TYR C 1 43  ? -48.73891 -6.40157  -33.53108 1.000 20.23092 ? 92   TYR A CB   1 
ATOM   3390 C CG   . TYR C 1 43  ? -48.97630 -6.84221  -34.96937 1.000 22.97136 ? 92   TYR A CG   1 
ATOM   3391 C CD1  . TYR C 1 43  ? -49.64888 -6.01875  -35.86535 1.000 23.61001 ? 92   TYR A CD1  1 
ATOM   3392 C CD2  . TYR C 1 43  ? -48.50021 -8.06140  -35.42886 1.000 24.35457 ? 92   TYR A CD2  1 
ATOM   3393 C CE1  . TYR C 1 43  ? -49.86648 -6.41368  -37.18346 1.000 26.64633 ? 92   TYR A CE1  1 
ATOM   3394 C CE2  . TYR C 1 43  ? -48.70543 -8.46181  -36.74915 1.000 27.40751 ? 92   TYR A CE2  1 
ATOM   3395 C CZ   . TYR C 1 43  ? -49.38481 -7.63421  -37.61274 1.000 28.57837 ? 92   TYR A CZ   1 
ATOM   3396 O OH   . TYR C 1 43  ? -49.58374 -8.02867  -38.92079 1.000 32.16041 ? 92   TYR A OH   1 
ATOM   3397 N N    . GLN C 1 44  ? -51.97006 -7.24112  -33.62475 1.000 20.84708 ? 93   GLN A N    1 
ATOM   3398 C CA   . GLN C 1 44  ? -53.32402 -6.90097  -34.04591 1.000 21.49299 ? 93   GLN A CA   1 
ATOM   3399 C C    . GLN C 1 44  ? -54.18995 -6.55068  -32.83913 1.000 22.15956 ? 93   GLN A C    1 
ATOM   3400 O O    . GLN C 1 44  ? -54.88860 -5.52969  -32.83182 1.000 22.52084 ? 93   GLN A O    1 
ATOM   3401 C CB   . GLN C 1 44  ? -53.92652 -8.05436  -34.84487 1.000 24.20305 ? 93   GLN A CB   1 
ATOM   3402 C CG   . GLN C 1 44  ? -53.17564 -8.34591  -36.14004 1.000 28.69441 ? 93   GLN A CG   1 
ATOM   3403 C CD   . GLN C 1 44  ? -52.21823 -9.52101  -36.02717 1.000 27.10416 ? 93   GLN A CD   1 
ATOM   3404 O OE1  . GLN C 1 44  ? -51.60547 -9.75479  -34.98260 1.000 24.62164 ? 93   GLN A OE1  1 
ATOM   3405 N NE2  . GLN C 1 44  ? -52.10585 -10.28559 -37.10401 1.000 25.70111 ? 93   GLN A NE2  1 
ATOM   3406 N N    . GLU C 1 45  ? -54.13751 -7.37755  -31.79489 1.000 22.87318 ? 94   GLU A N    1 
ATOM   3407 C CA   . GLU C 1 45  ? -54.86016 -7.05347  -30.56982 1.000 21.14555 ? 94   GLU A CA   1 
ATOM   3408 C C    . GLU C 1 45  ? -54.34949 -5.75099  -29.96419 1.000 21.59220 ? 94   GLU A C    1 
ATOM   3409 O O    . GLU C 1 45  ? -55.12811 -4.94282  -29.44804 1.000 21.70118 ? 94   GLU A O    1 
ATOM   3410 C CB   . GLU C 1 45  ? -54.72197 -8.18645  -29.55235 1.000 23.56002 ? 94   GLU A CB   1 
ATOM   3411 C CG   . GLU C 1 45  ? -55.41322 -9.48405  -29.90411 1.000 27.33660 ? 94   GLU A CG   1 
ATOM   3412 C CD   . GLU C 1 45  ? -55.63602 -10.36572 -28.67728 1.000 32.85730 ? 94   GLU A CD   1 
ATOM   3413 O OE1  . GLU C 1 45  ? -55.12830 -10.02006 -27.58119 1.000 27.07852 ? 94   GLU A OE1  1 
ATOM   3414 O OE2  . GLU C 1 45  ? -56.33862 -11.39353 -28.81445 1.000 35.91551 ? 94   GLU A OE2  1 
ATOM   3415 N N    . LEU C 1 46  ? -53.03391 -5.53364  -30.00050 1.000 19.88059 ? 95   LEU A N    1 
ATOM   3416 C CA   . LEU C 1 46  ? -52.50642 -4.29537  -29.44947 1.000 19.28084 ? 95   LEU A CA   1 
ATOM   3417 C C    . LEU C 1 46  ? -53.12134 -3.09396  -30.14869 1.000 20.93252 ? 95   LEU A C    1 
ATOM   3418 O O    . LEU C 1 46  ? -53.48803 -2.10830  -29.50135 1.000 21.22009 ? 95   LEU A O    1 
ATOM   3419 C CB   . LEU C 1 46  ? -50.98327 -4.27696  -29.57888 1.000 18.73646 ? 95   LEU A CB   1 
ATOM   3420 C CG   . LEU C 1 46  ? -50.26957 -3.04127  -29.04148 1.000 18.13884 ? 95   LEU A CG   1 
ATOM   3421 C CD1  . LEU C 1 46  ? -50.32898 -3.01168  -27.51887 1.000 19.43833 ? 95   LEU A CD1  1 
ATOM   3422 C CD2  . LEU C 1 46  ? -48.82033 -3.01166  -29.49838 1.000 18.41840 ? 95   LEU A CD2  1 
ATOM   3423 N N    . CYS C 1 47  ? -53.23183 -3.15334  -31.47736 1.000 20.49774 ? 96   CYS A N    1 
ATOM   3424 C CA   . CYS C 1 47  ? -53.81852 -2.03996  -32.21421 1.000 20.90851 ? 96   CYS A CA   1 
ATOM   3425 C C    . CYS C 1 47  ? -55.26843 -1.83375  -31.81463 1.000 21.19379 ? 96   CYS A C    1 
ATOM   3426 O O    . CYS C 1 47  ? -55.71924 -0.69414  -31.65302 1.000 22.57966 ? 96   CYS A O    1 
ATOM   3427 C CB   . CYS C 1 47  ? -53.71733 -2.29060  -33.71742 1.000 20.66794 ? 96   CYS A CB   1 
ATOM   3428 S SG   . CYS C 1 47  ? -52.04566 -2.16028  -34.35993 1.000 24.56811 ? 96   CYS A SG   1 
ATOM   3429 N N    . ASN C 1 48  ? -56.01260 -2.92700  -31.64600 1.000 21.65114 ? 97   ASN A N    1 
ATOM   3430 C CA   . ASN C 1 48  ? -57.39921 -2.81185  -31.21226 1.000 23.65724 ? 97   ASN A CA   1 
ATOM   3431 C C    . ASN C 1 48  ? -57.48891 -2.15553  -29.84450 1.000 25.80824 ? 97   ASN A C    1 
ATOM   3432 O O    . ASN C 1 48  ? -58.33793 -1.28634  -29.61572 1.000 25.12871 ? 97   ASN A O    1 
ATOM   3433 C CB   . ASN C 1 48  ? -58.05608 -4.18759  -31.17844 1.000 23.19296 ? 97   ASN A CB   1 
ATOM   3434 C CG   . ASN C 1 48  ? -58.26634 -4.76383  -32.56072 1.000 28.74090 ? 97   ASN A CG   1 
ATOM   3435 O OD1  . ASN C 1 48  ? -58.29337 -4.03105  -33.55230 1.000 30.31688 ? 97   ASN A OD1  1 
ATOM   3436 N ND2  . ASN C 1 48  ? -58.41507 -6.08296  -32.63780 1.000 31.88349 ? 97   ASN A ND2  1 
ATOM   3437 N N    . MET C 1 49  ? -56.61720 -2.55920  -28.91966 1.000 20.81258 ? 98   MET A N    1 
ATOM   3438 C CA   . MET C 1 49  ? -56.66971 -1.98934  -27.57953 1.000 21.42022 ? 98   MET A CA   1 
ATOM   3439 C C    . MET C 1 49  ? -56.25094 -0.52620  -27.57744 1.000 22.50687 ? 98   MET A C    1 
ATOM   3440 O O    . MET C 1 49  ? -56.84127 0.28322   -26.85374 1.000 21.68378 ? 98   MET A O    1 
ATOM   3441 C CB   . MET C 1 49  ? -55.80663 -2.81474  -26.63349 1.000 22.59259 ? 98   MET A CB   1 
ATOM   3442 C CG   . MET C 1 49  ? -56.34824 -4.22425  -26.48098 1.000 23.55672 ? 98   MET A CG   1 
ATOM   3443 S SD   . MET C 1 49  ? -55.29384 -5.32100  -25.52168 1.000 26.95258 ? 98   MET A SD   1 
ATOM   3444 C CE   . MET C 1 49  ? -55.58818 -4.73902  -23.84952 1.000 27.31814 ? 98   MET A CE   1 
ATOM   3445 N N    . PHE C 1 50  ? -55.20295 -0.17773  -28.34392 1.000 20.81518 ? 99   PHE A N    1 
ATOM   3446 C CA   . PHE C 1 50  ? -54.88482 1.22643   -28.58747 1.000 21.57478 ? 99   PHE A CA   1 
ATOM   3447 C C    . PHE C 1 50  ? -56.11253 2.00181   -29.04474 1.000 23.59197 ? 99   PHE A C    1 
ATOM   3448 O O    . PHE C 1 50  ? -56.35684 3.12547   -28.59044 1.000 23.92065 ? 99   PHE A O    1 
ATOM   3449 C CB   . PHE C 1 50  ? -53.80013 1.36380   -29.66233 1.000 21.18270 ? 99   PHE A CB   1 
ATOM   3450 C CG   . PHE C 1 50  ? -52.39148 1.10559   -29.19102 1.000 21.40122 ? 99   PHE A CG   1 
ATOM   3451 C CD1  . PHE C 1 50  ? -52.10954 0.70755   -27.88976 1.000 21.77647 ? 99   PHE A CD1  1 
ATOM   3452 C CD2  . PHE C 1 50  ? -51.34248 1.27552   -30.07966 1.000 20.84739 ? 99   PHE A CD2  1 
ATOM   3453 C CE1  . PHE C 1 50  ? -50.80048 0.48518   -27.48772 1.000 20.08608 ? 99   PHE A CE1  1 
ATOM   3454 C CE2  . PHE C 1 50  ? -50.01420 1.05924   -29.68737 1.000 20.53895 ? 99   PHE A CE2  1 
ATOM   3455 C CZ   . PHE C 1 50  ? -49.75457 0.65392   -28.39514 1.000 20.12711 ? 99   PHE A CZ   1 
ATOM   3456 N N    . ASN C 1 51  ? -56.87274 1.43745   -29.98468 1.000 23.09888 ? 100  ASN A N    1 
ATOM   3457 C CA   . ASN C 1 51  ? -58.00272 2.18311   -30.53337 1.000 25.91392 ? 100  ASN A CA   1 
ATOM   3458 C C    . ASN C 1 51  ? -59.01657 2.54705   -29.45578 1.000 27.38242 ? 100  ASN A C    1 
ATOM   3459 O O    . ASN C 1 51  ? -59.64244 3.61085   -29.52896 1.000 29.56939 ? 100  ASN A O    1 
ATOM   3460 C CB   . ASN C 1 51  ? -58.66195 1.38381   -31.65634 1.000 27.50417 ? 100  ASN A CB   1 
ATOM   3461 C CG   . ASN C 1 51  ? -59.59024 2.23863   -32.50476 1.000 29.64799 ? 100  ASN A CG   1 
ATOM   3462 O OD1  . ASN C 1 51  ? -59.14136 3.15477   -33.19729 1.000 31.37801 ? 100  ASN A OD1  1 
ATOM   3463 N ND2  . ASN C 1 51  ? -60.88173 1.94757   -32.44783 1.000 32.74627 ? 100  ASN A ND2  1 
ATOM   3464 N N    . ASP C 1 52  ? -59.18531 1.69349   -28.44538 1.000 26.60632 ? 101  ASP A N    1 
ATOM   3465 C CA   . ASP C 1 52  ? -60.05961 2.02367   -27.32734 1.000 26.60300 ? 101  ASP A CA   1 
ATOM   3466 C C    . ASP C 1 52  ? -59.38787 2.97030   -26.33927 1.000 25.86394 ? 101  ASP A C    1 
ATOM   3467 O O    . ASP C 1 52  ? -60.02194 3.90153   -25.83435 1.000 25.81900 ? 101  ASP A O    1 
ATOM   3468 C CB   . ASP C 1 52  ? -60.49734 0.74461   -26.62522 1.000 28.83609 ? 101  ASP A CB   1 
ATOM   3469 C CG   . ASP C 1 52  ? -61.35529 -0.12776  -27.51740 1.000 35.38278 ? 101  ASP A CG   1 
ATOM   3470 O OD1  . ASP C 1 52  ? -61.91404 0.41371   -28.50067 1.000 35.20723 ? 101  ASP A OD1  1 
ATOM   3471 O OD2  . ASP C 1 52  ? -61.46135 -1.34195  -27.24959 1.000 38.04826 ? 101  ASP A OD2  1 
ATOM   3472 N N    . ILE C 1 53  ? -58.10502 2.75775   -26.04774 1.000 23.62505 ? 102  ILE A N    1 
ATOM   3473 C CA   . ILE C 1 53  ? -57.44596 3.60637   -25.06452 1.000 23.12012 ? 102  ILE A CA   1 
ATOM   3474 C C    . ILE C 1 53  ? -57.42923 5.06061   -25.52060 1.000 22.52119 ? 102  ILE A C    1 
ATOM   3475 O O    . ILE C 1 53  ? -57.63774 5.97708   -24.71675 1.000 22.88214 ? 102  ILE A O    1 
ATOM   3476 C CB   . ILE C 1 53  ? -56.02517 3.08542   -24.78465 1.000 21.41302 ? 102  ILE A CB   1 
ATOM   3477 C CG1  . ILE C 1 53  ? -56.09251 1.77705   -23.99285 1.000 23.75826 ? 102  ILE A CG1  1 
ATOM   3478 C CG2  . ILE C 1 53  ? -55.22669 4.12843   -24.02321 1.000 23.05483 ? 102  ILE A CG2  1 
ATOM   3479 C CD1  . ILE C 1 53  ? -54.74302 1.06758   -23.90443 1.000 26.07443 ? 102  ILE A CD1  1 
ATOM   3480 N N    . PHE C 1 54  ? -57.15446 5.30280   -26.80027 1.000 21.87539 ? 103  PHE A N    1 
ATOM   3481 C CA   . PHE C 1 54  ? -56.94406 6.67077   -27.27075 1.000 23.29649 ? 103  PHE A CA   1 
ATOM   3482 C C    . PHE C 1 54  ? -58.23157 7.46721   -27.38919 1.000 25.20390 ? 103  PHE A C    1 
ATOM   3483 O O    . PHE C 1 54  ? -58.17682 8.64940   -27.74973 1.000 26.68923 ? 103  PHE A O    1 
ATOM   3484 C CB   . PHE C 1 54  ? -56.21839 6.66121   -28.61627 1.000 22.75392 ? 103  PHE A CB   1 
ATOM   3485 C CG   . PHE C 1 54  ? -54.84843 6.04205   -28.56036 1.000 22.17308 ? 103  PHE A CG   1 
ATOM   3486 C CD1  . PHE C 1 54  ? -54.14215 5.99071   -27.36622 1.000 22.65360 ? 103  PHE A CD1  1 
ATOM   3487 C CD2  . PHE C 1 54  ? -54.26586 5.51070   -29.70261 1.000 23.60049 ? 103  PHE A CD2  1 
ATOM   3488 C CE1  . PHE C 1 54  ? -52.87292 5.42525   -27.31600 1.000 23.15814 ? 103  PHE A CE1  1 
ATOM   3489 C CE2  . PHE C 1 54  ? -52.99661 4.94720   -29.65758 1.000 23.80502 ? 103  PHE A CE2  1 
ATOM   3490 C CZ   . PHE C 1 54  ? -52.31076 4.89578   -28.46082 1.000 23.71855 ? 103  PHE A CZ   1 
ATOM   3491 N N    . ARG C 1 55  ? -59.37117 6.85365   -27.08763 1.000 23.58849 ? 104  ARG A N    1 
ATOM   3492 C CA   . ARG C 1 55  ? -60.66686 7.52233   -27.09740 1.000 25.55046 ? 104  ARG A CA   1 
ATOM   3493 C C    . ARG C 1 55  ? -61.29785 7.49310   -25.71340 1.000 26.15907 ? 104  ARG A C    1 
ATOM   3494 O O    . ARG C 1 55  ? -62.50813 7.75207   -25.56625 1.000 27.47544 ? 104  ARG A O    1 
ATOM   3495 C CB   . ARG C 1 55  ? -61.57597 6.87597   -28.15228 1.000 26.12670 ? 104  ARG A CB   1 
ATOM   3496 C CG   . ARG C 1 55  ? -61.02897 6.98769   -29.58061 1.000 27.33144 ? 104  ARG A CG   1 
ATOM   3497 C CD   . ARG C 1 55  ? -61.93033 6.27560   -30.60922 1.000 30.64639 ? 104  ARG A CD   1 
ATOM   3498 N NE   . ARG C 1 55  ? -62.06773 4.86031   -30.28869 1.000 32.44379 ? 104  ARG A NE   1 
ATOM   3499 C CZ   . ARG C 1 55  ? -63.21341 4.20096   -30.22479 1.000 29.44986 ? 104  ARG A CZ   1 
ATOM   3500 N NH1  . ARG C 1 55  ? -64.36173 4.78067   -30.53623 1.000 29.42382 ? 104  ARG A NH1  1 
ATOM   3501 N NH2  . ARG C 1 55  ? -63.20367 2.92314   -29.85644 1.000 31.94561 ? 104  ARG A NH2  1 
ATOM   3502 N N    . LYS C 1 56  ? -60.49758 7.18063   -24.69201 1.000 27.12232 ? 105  LYS A N    1 
ATOM   3503 C CA   . LYS C 1 56  ? -60.89094 7.18955   -23.29547 1.000 26.31917 ? 105  LYS A CA   1 
ATOM   3504 C C    . LYS C 1 56  ? -59.85056 7.96887   -22.50377 1.000 26.29541 ? 105  LYS A C    1 
ATOM   3505 O O    . LYS C 1 56  ? -58.72846 8.19805   -22.97014 1.000 25.67126 ? 105  LYS A O    1 
ATOM   3506 C CB   . LYS C 1 56  ? -61.00222 5.76699   -22.72455 1.000 27.17964 ? 105  LYS A CB   1 
ATOM   3507 C CG   . LYS C 1 56  ? -62.16364 4.93074   -23.28279 1.000 30.72264 ? 105  LYS A CG   1 
ATOM   3508 C CD   . LYS C 1 56  ? -62.15778 3.53862   -22.64745 1.000 36.52547 ? 105  LYS A CD   1 
ATOM   3509 C CE   . LYS C 1 56  ? -63.35357 2.70203   -23.08180 1.000 37.54400 ? 105  LYS A CE   1 
ATOM   3510 N NZ   . LYS C 1 56  ? -64.62579 3.17758   -22.46757 1.000 39.74480 ? 105  LYS A NZ   1 
ATOM   3511 N N    . ALA C 1 57  ? -60.22249 8.35640   -21.30139 1.000 27.57911 ? 106  ALA A N    1 
ATOM   3512 C CA   . ALA C 1 57  ? -59.28637 8.98792   -20.38750 1.000 27.43683 ? 106  ALA A CA   1 
ATOM   3513 C C    . ALA C 1 57  ? -58.81267 7.99030   -19.34204 1.000 25.76560 ? 106  ALA A C    1 
ATOM   3514 O O    . ALA C 1 57  ? -59.48965 6.99855   -19.05705 1.000 29.21117 ? 106  ALA A O    1 
ATOM   3515 C CB   . ALA C 1 57  ? -59.93593 10.19791  -19.70673 1.000 27.61390 ? 106  ALA A CB   1 
ATOM   3516 N N    . PRO C 1 58  ? -57.62651 8.19993   -18.77161 1.000 25.76140 ? 107  PRO A N    1 
ATOM   3517 C CA   . PRO C 1 58  ? -57.15576 7.30205   -17.71436 1.000 25.35721 ? 107  PRO A CA   1 
ATOM   3518 C C    . PRO C 1 58  ? -58.06519 7.36726   -16.49776 1.000 26.87882 ? 107  PRO A C    1 
ATOM   3519 O O    . PRO C 1 58  ? -58.72919 8.37458   -16.25148 1.000 26.31705 ? 107  PRO A O    1 
ATOM   3520 C CB   . PRO C 1 58  ? -55.75985 7.84153   -17.37816 1.000 26.64087 ? 107  PRO A CB   1 
ATOM   3521 C CG   . PRO C 1 58  ? -55.39648 8.78343   -18.51768 1.000 27.31618 ? 107  PRO A CG   1 
ATOM   3522 C CD   . PRO C 1 58  ? -56.71580 9.33244   -18.99127 1.000 25.44294 ? 107  PRO A CD   1 
ATOM   3523 N N    . VAL C 1 59  ? -58.06523 6.28422   -15.72185 1.000 27.79817 ? 108  VAL A N    1 
ATOM   3524 C CA   . VAL C 1 59  ? -58.74548 6.23577   -14.43431 1.000 28.67288 ? 108  VAL A CA   1 
ATOM   3525 C C    . VAL C 1 59  ? -57.70812 5.94728   -13.35278 1.000 28.41134 ? 108  VAL A C    1 
ATOM   3526 O O    . VAL C 1 59  ? -56.54552 5.64223   -13.63505 1.000 28.90756 ? 108  VAL A O    1 
ATOM   3527 C CB   . VAL C 1 59  ? -59.88026 5.19234   -14.40383 1.000 30.38914 ? 108  VAL A CB   1 
ATOM   3528 C CG1  . VAL C 1 59  ? -60.89698 5.48309   -15.50553 1.000 31.94402 ? 108  VAL A CG1  1 
ATOM   3529 C CG2  . VAL C 1 59  ? -59.31514 3.78736   -14.52278 1.000 32.35529 ? 108  VAL A CG2  1 
ATOM   3530 N N    . TYR C 1 60  ? -58.14522 6.04893   -12.10078 1.000 28.43217 ? 109  TYR A N    1 
ATOM   3531 C CA   . TYR C 1 60  ? -57.26775 5.84366   -10.95751 1.000 28.81041 ? 109  TYR A CA   1 
ATOM   3532 C C    . TYR C 1 60  ? -57.24242 4.37390   -10.57095 1.000 29.75759 ? 109  TYR A C    1 
ATOM   3533 O O    . TYR C 1 60  ? -58.28805 3.71830   -10.50988 1.000 33.49970 ? 109  TYR A O    1 
ATOM   3534 C CB   . TYR C 1 60  ? -57.72072 6.67249   -9.75098  1.000 29.18539 ? 109  TYR A CB   1 
ATOM   3535 C CG   . TYR C 1 60  ? -56.85784 6.42570   -8.53006  1.000 31.09397 ? 109  TYR A CG   1 
ATOM   3536 C CD1  . TYR C 1 60  ? -55.63047 7.06116   -8.39027  1.000 32.63775 ? 109  TYR A CD1  1 
ATOM   3537 C CD2  . TYR C 1 60  ? -57.24901 5.53726   -7.53654  1.000 32.19702 ? 109  TYR A CD2  1 
ATOM   3538 C CE1  . TYR C 1 60  ? -54.82921 6.83653   -7.29562  1.000 32.77532 ? 109  TYR A CE1  1 
ATOM   3539 C CE2  . TYR C 1 60  ? -56.44697 5.30213   -6.42953  1.000 33.90453 ? 109  TYR A CE2  1 
ATOM   3540 C CZ   . TYR C 1 60  ? -55.23656 5.95928   -6.31547  1.000 33.98065 ? 109  TYR A CZ   1 
ATOM   3541 O OH   . TYR C 1 60  ? -54.42166 5.73934   -5.22635  1.000 38.61796 ? 109  TYR A OH   1 
ATOM   3542 N N    . GLY C 1 61  ? -56.04661 3.86542   -10.29169 1.000 28.15166 ? 110  GLY A N    1 
ATOM   3543 C CA   . GLY C 1 61  ? -55.92736 2.51638   -9.77653  1.000 30.13072 ? 110  GLY A CA   1 
ATOM   3544 C C    . GLY C 1 61  ? -54.62830 1.81671   -10.11270 1.000 30.64991 ? 110  GLY A C    1 
ATOM   3545 O O    . GLY C 1 61  ? -54.05264 1.13018   -9.26190  1.000 31.64300 ? 110  GLY A O    1 
ATOM   3546 N N    . ASP C 1 62  ? -54.15303 1.98698   -11.34403 1.000 27.37675 ? 111  ASP A N    1 
ATOM   3547 C CA   . ASP C 1 62  ? -52.96987 1.27765   -11.80913 1.000 28.01797 ? 111  ASP A CA   1 
ATOM   3548 C C    . ASP C 1 62  ? -51.69261 1.99989   -11.39540 1.000 27.21589 ? 111  ASP A C    1 
ATOM   3549 O O    . ASP C 1 62  ? -51.68222 3.20298   -11.11503 1.000 26.38567 ? 111  ASP A O    1 
ATOM   3550 C CB   . ASP C 1 62  ? -52.99511 1.12426   -13.33102 1.000 26.41289 ? 111  ASP A CB   1 
ATOM   3551 C CG   . ASP C 1 62  ? -54.07500 0.18475   -13.80805 1.000 29.67318 ? 111  ASP A CG   1 
ATOM   3552 O OD1  . ASP C 1 62  ? -54.53210 -0.66324  -13.01009 1.000 35.37635 ? 111  ASP A OD1  1 
ATOM   3553 O OD2  . ASP C 1 62  ? -54.46588 0.28870   -14.99204 1.000 32.93216 ? 111  ASP A OD2  1 
ATOM   3554 N N    . LEU C 1 63  ? -50.59581 1.23805   -11.38161 1.000 24.16274 ? 112  LEU A N    1 
ATOM   3555 C CA   . LEU C 1 63  ? -49.28601 1.80787   -11.07417 1.000 25.82261 ? 112  LEU A CA   1 
ATOM   3556 C C    . LEU C 1 63  ? -48.90260 2.88180   -12.08206 1.000 24.39635 ? 112  LEU A C    1 
ATOM   3557 O O    . LEU C 1 63  ? -48.34114 3.92350   -11.71937 1.000 25.58023 ? 112  LEU A O    1 
ATOM   3558 C CB   . LEU C 1 63  ? -48.23729 0.69992   -11.05593 1.000 27.36911 ? 112  LEU A CB   1 
ATOM   3559 C CG   . LEU C 1 63  ? -46.77821 1.15446   -11.09121 1.000 32.35500 ? 112  LEU A CG   1 
ATOM   3560 C CD1  . LEU C 1 63  ? -46.35626 1.67824   -9.72195  1.000 31.69821 ? 112  LEU A CD1  1 
ATOM   3561 C CD2  . LEU C 1 63  ? -45.87777 0.01994   -11.53438 1.000 31.35857 ? 112  LEU A CD2  1 
ATOM   3562 N N    . GLY C 1 64  ? -49.20152 2.64936   -13.35175 1.000 23.16313 ? 113  GLY A N    1 
ATOM   3563 C CA   . GLY C 1 64  ? -48.84593 3.58328   -14.38682 1.000 21.37154 ? 113  GLY A CA   1 
ATOM   3564 C C    . GLY C 1 64  ? -50.01347 3.86323   -15.31173 1.000 19.50761 ? 113  GLY A C    1 
ATOM   3565 O O    . GLY C 1 64  ? -51.11723 3.33093   -15.14033 1.000 21.25605 ? 113  GLY A O    1 
ATOM   3566 N N    . PRO C 1 65  ? -49.79669 4.71319   -16.30966 1.000 19.49541 ? 114  PRO A N    1 
ATOM   3567 C CA   . PRO C 1 65  ? -50.87656 5.06360   -17.23870 1.000 20.12544 ? 114  PRO A CA   1 
ATOM   3568 C C    . PRO C 1 65  ? -51.18833 3.91260   -18.18180 1.000 19.60705 ? 114  PRO A C    1 
ATOM   3569 O O    . PRO C 1 65  ? -50.45643 2.91268   -18.23068 1.000 19.30026 ? 114  PRO A O    1 
ATOM   3570 C CB   . PRO C 1 65  ? -50.31760 6.28611   -17.98175 1.000 20.15413 ? 114  PRO A CB   1 
ATOM   3571 C CG   . PRO C 1 65  ? -48.83029 6.07642   -17.95664 1.000 18.53647 ? 114  PRO A CG   1 
ATOM   3572 C CD   . PRO C 1 65  ? -48.51402 5.34680   -16.67416 1.000 19.69741 ? 114  PRO A CD   1 
ATOM   3573 N N    . PRO C 1 66  ? -52.30101 3.99273   -18.91770 1.000 19.04396 ? 115  PRO A N    1 
ATOM   3574 C CA   . PRO C 1 66  ? -52.87309 2.77055   -19.50294 1.000 19.86118 ? 115  PRO A CA   1 
ATOM   3575 C C    . PRO C 1 66  ? -52.05025 2.16101   -20.62440 1.000 19.30629 ? 115  PRO A C    1 
ATOM   3576 O O    . PRO C 1 66  ? -52.09228 0.93520   -20.78868 1.000 20.46234 ? 115  PRO A O    1 
ATOM   3577 C CB   . PRO C 1 66  ? -54.25895 3.21927   -20.00115 1.000 23.19982 ? 115  PRO A CB   1 
ATOM   3578 C CG   . PRO C 1 66  ? -54.28509 4.69937   -19.91021 1.000 23.79092 ? 115  PRO A CG   1 
ATOM   3579 C CD   . PRO C 1 66  ? -53.21709 5.14160   -18.96089 1.000 22.93423 ? 115  PRO A CD   1 
ATOM   3580 N N    . VAL C 1 67  ? -51.30899 2.95329   -21.39798 1.000 20.10620 ? 116  VAL A N    1 
ATOM   3581 C CA   . VAL C 1 67  ? -50.49887 2.35995   -22.45292 1.000 18.00639 ? 116  VAL A CA   1 
ATOM   3582 C C    . VAL C 1 67  ? -49.29694 1.64156   -21.84831 1.000 18.67142 ? 116  VAL A C    1 
ATOM   3583 O O    . VAL C 1 67  ? -49.01228 0.48792   -22.18889 1.000 19.08201 ? 116  VAL A O    1 
ATOM   3584 C CB   . VAL C 1 67  ? -50.08422 3.42452   -23.48744 1.000 18.87213 ? 116  VAL A CB   1 
ATOM   3585 C CG1  . VAL C 1 67  ? -49.22279 2.80361   -24.58746 1.000 19.43848 ? 116  VAL A CG1  1 
ATOM   3586 C CG2  . VAL C 1 67  ? -51.33912 4.05488   -24.09923 1.000 20.83873 ? 116  VAL A CG2  1 
ATOM   3587 N N    . TYR C 1 68  ? -48.61441 2.27991   -20.89438 1.000 17.66674 ? 117  TYR A N    1 
ATOM   3588 C CA   . TYR C 1 68  ? -47.54661 1.57522   -20.18523 1.000 18.04652 ? 117  TYR A CA   1 
ATOM   3589 C C    . TYR C 1 68  ? -48.03677 0.21979   -19.68157 1.000 18.32498 ? 117  TYR A C    1 
ATOM   3590 O O    . TYR C 1 68  ? -47.34590 -0.79929  -19.81099 1.000 19.60076 ? 117  TYR A O    1 
ATOM   3591 C CB   . TYR C 1 68  ? -47.01369 2.39233   -19.00075 1.000 17.49071 ? 117  TYR A CB   1 
ATOM   3592 C CG   . TYR C 1 68  ? -46.18114 1.48448   -18.11357 1.000 17.25265 ? 117  TYR A CG   1 
ATOM   3593 C CD1  . TYR C 1 68  ? -44.88920 1.14422   -18.47396 1.000 17.87598 ? 117  TYR A CD1  1 
ATOM   3594 C CD2  . TYR C 1 68  ? -46.71536 0.91652   -16.95739 1.000 18.11361 ? 117  TYR A CD2  1 
ATOM   3595 C CE1  . TYR C 1 68  ? -44.13724 0.28365   -17.71014 1.000 18.58413 ? 117  TYR A CE1  1 
ATOM   3596 C CE2  . TYR C 1 68  ? -45.97493 0.04733   -16.18404 1.000 19.15916 ? 117  TYR A CE2  1 
ATOM   3597 C CZ   . TYR C 1 68  ? -44.68263 -0.25135  -16.56088 1.000 17.55561 ? 117  TYR A CZ   1 
ATOM   3598 O OH   . TYR C 1 68  ? -43.92364 -1.12063  -15.82196 1.000 20.10561 ? 117  TYR A OH   1 
ATOM   3599 N N    . MET C 1 69  ? -49.22977 0.19651   -19.07634 1.000 17.58148 ? 118  MET A N    1 
ATOM   3600 C CA   . MET C 1 69  ? -49.69721 -1.03182  -18.44123 1.000 18.25765 ? 118  MET A CA   1 
ATOM   3601 C C    . MET C 1 69  ? -49.76135 -2.18619  -19.43372 1.000 20.32126 ? 118  MET A C    1 
ATOM   3602 O O    . MET C 1 69  ? -49.40574 -3.31845  -19.09486 1.000 23.69122 ? 118  MET A O    1 
ATOM   3603 C CB   . MET C 1 69  ? -51.06240 -0.80378  -17.78927 1.000 21.50690 ? 118  MET A CB   1 
ATOM   3604 C CG   . MET C 1 69  ? -51.03334 0.14326   -16.57542 1.000 21.07279 ? 118  MET A CG   1 
ATOM   3605 S SD   . MET C 1 69  ? -49.90969 -0.29657  -15.22007 1.000 23.03239 ? 118  MET A SD   1 
ATOM   3606 C CE   . MET C 1 69  ? -50.67935 -1.77561  -14.57879 1.000 30.74724 ? 118  MET A CE   1 
ATOM   3607 N N    . ILE C 1 70  ? -50.19461 -1.93066  -20.67455 1.000 20.31106 ? 119  ILE A N    1 
ATOM   3608 C CA   . ILE C 1 70  ? -50.29488 -3.04670  -21.61773 1.000 18.59537 ? 119  ILE A CA   1 
ATOM   3609 C C    . ILE C 1 70  ? -49.02886 -3.23334  -22.44417 1.000 19.05293 ? 119  ILE A C    1 
ATOM   3610 O O    . ILE C 1 70  ? -48.90679 -4.24976  -23.14543 1.000 22.55557 ? 119  ILE A O    1 
ATOM   3611 C CB   . ILE C 1 70  ? -51.49059 -2.91858  -22.58246 1.000 21.04775 ? 119  ILE A CB   1 
ATOM   3612 C CG1  . ILE C 1 70  ? -51.32671 -1.73282  -23.52974 1.000 20.10317 ? 119  ILE A CG1  1 
ATOM   3613 C CG2  . ILE C 1 70  ? -52.80526 -2.81890  -21.80874 1.000 24.48585 ? 119  ILE A CG2  1 
ATOM   3614 C CD1  . ILE C 1 70  ? -52.44661 -1.67635  -24.58731 1.000 22.48022 ? 119  ILE A CD1  1 
ATOM   3615 N N    . MET C 1 71  ? -48.08083 -2.30489  -22.37058 1.000 17.45287 ? 120  MET A N    1 
ATOM   3616 C CA   . MET C 1 71  ? -46.81432 -2.41694  -23.08841 1.000 17.09321 ? 120  MET A CA   1 
ATOM   3617 C C    . MET C 1 71  ? -45.69121 -2.99932  -22.24109 1.000 17.07620 ? 120  MET A C    1 
ATOM   3618 O O    . MET C 1 71  ? -44.65339 -3.37689  -22.79226 1.000 17.67083 ? 120  MET A O    1 
ATOM   3619 C CB   . MET C 1 71  ? -46.37167 -1.03632  -23.60305 1.000 18.07210 ? 120  MET A CB   1 
ATOM   3620 C CG   . MET C 1 71  ? -47.31847 -0.40274  -24.62036 1.000 19.66563 ? 120  MET A CG   1 
ATOM   3621 S SD   . MET C 1 71  ? -47.11564 -1.18174  -26.21638 1.000 21.62660 ? 120  MET A SD   1 
ATOM   3622 C CE   . MET C 1 71  ? -45.53584 -0.52316  -26.74438 1.000 21.47147 ? 120  MET A CE   1 
ATOM   3623 N N    . ALA C 1 72  ? -45.86397 -3.07351  -20.91897 1.000 17.28396 ? 121  ALA A N    1 
ATOM   3624 C CA   . ALA C 1 72  ? -44.72622 -3.36197  -20.05249 1.000 17.19869 ? 121  ALA A CA   1 
ATOM   3625 C C    . ALA C 1 72  ? -44.09377 -4.70860  -20.39121 1.000 17.39367 ? 121  ALA A C    1 
ATOM   3626 O O    . ALA C 1 72  ? -42.86347 -4.82905  -20.45515 1.000 17.55542 ? 121  ALA A O    1 
ATOM   3627 C CB   . ALA C 1 72  ? -45.16147 -3.31330  -18.58361 1.000 17.81468 ? 121  ALA A CB   1 
ATOM   3628 N N    . LYS C 1 73  ? -44.91841 -5.73653  -20.62325 1.000 19.77751 ? 122  LYS A N    1 
ATOM   3629 C CA   . LYS C 1 73  ? -44.36648 -7.04405  -20.96399 1.000 19.42855 ? 122  LYS A CA   1 
ATOM   3630 C C    . LYS C 1 73  ? -43.61525 -7.01710  -22.28255 1.000 17.86224 ? 122  LYS A C    1 
ATOM   3631 O O    . LYS C 1 73  ? -42.61944 -7.72710  -22.44204 1.000 21.14348 ? 122  LYS A O    1 
ATOM   3632 C CB   . LYS C 1 73  ? -45.47019 -8.08957  -21.02067 1.000 22.52463 ? 122  LYS A CB   1 
ATOM   3633 C CG   . LYS C 1 73  ? -45.96005 -8.47697  -19.65246 1.000 26.54427 ? 122  LYS A CG   1 
ATOM   3634 C CD   . LYS C 1 73  ? -46.66958 -9.81233  -19.66280 1.000 35.29083 ? 122  LYS A CD   1 
ATOM   3635 C CE   . LYS C 1 73  ? -48.13838 -9.62937  -19.94370 1.000 36.40698 ? 122  LYS A CE   1 
ATOM   3636 N NZ   . LYS C 1 73  ? -48.92952 -10.78881 -19.44768 1.000 37.62970 ? 122  LYS A NZ   1 
ATOM   3637 N N    . LEU C 1 74  ? -44.06741 -6.19536  -23.22742 1.000 18.05097 ? 123  LEU A N    1 
ATOM   3638 C CA   . LEU C 1 74  ? -43.40738 -6.11256  -24.52247 1.000 17.60893 ? 123  LEU A CA   1 
ATOM   3639 C C    . LEU C 1 74  ? -42.08746 -5.36758  -24.41407 1.000 17.54286 ? 123  LEU A C    1 
ATOM   3640 O O    . LEU C 1 74  ? -41.09958 -5.72978  -25.06763 1.000 18.38761 ? 123  LEU A O    1 
ATOM   3641 C CB   . LEU C 1 74  ? -44.32180 -5.41219  -25.52372 1.000 17.25580 ? 123  LEU A CB   1 
ATOM   3642 C CG   . LEU C 1 74  ? -45.75320 -5.93300  -25.53406 1.000 20.14161 ? 123  LEU A CG   1 
ATOM   3643 C CD1  . LEU C 1 74  ? -46.57270 -5.15680  -26.55801 1.000 20.82036 ? 123  LEU A CD1  1 
ATOM   3644 C CD2  . LEU C 1 74  ? -45.79809 -7.43954  -25.79306 1.000 20.22786 ? 123  LEU A CD2  1 
ATOM   3645 N N    . MET C 1 75  ? -42.07351 -4.29528  -23.61831 1.000 16.51189 ? 124  MET A N    1 
ATOM   3646 C CA   . MET C 1 75  ? -40.85696 -3.53200  -23.38355 1.000 16.07967 ? 124  MET A CA   1 
ATOM   3647 C C    . MET C 1 75  ? -39.76275 -4.40053  -22.78788 1.000 16.20679 ? 124  MET A C    1 
ATOM   3648 O O    . MET C 1 75  ? -38.57023 -4.16388  -23.02871 1.000 17.73118 ? 124  MET A O    1 
ATOM   3649 C CB   . MET C 1 75  ? -41.16595 -2.36421  -22.44467 1.000 16.79484 ? 124  MET A CB   1 
ATOM   3650 C CG   . MET C 1 75  ? -42.16604 -1.35177  -23.01874 1.000 16.49752 ? 124  MET A CG   1 
ATOM   3651 S SD   . MET C 1 75  ? -42.94602 -0.38466  -21.69019 1.000 19.35660 ? 124  MET A SD   1 
ATOM   3652 C CE   . MET C 1 75  ? -41.50936 0.35837   -20.93692 1.000 17.30288 ? 124  MET A CE   1 
ATOM   3653 N N    . ASN C 1 76  ? -40.15725 -5.40694  -22.01396 1.000 17.65496 ? 125  ASN A N    1 
ATOM   3654 C CA   . ASN C 1 76  ? -39.24449 -6.25848  -21.25870 1.000 19.03928 ? 125  ASN A CA   1 
ATOM   3655 C C    . ASN C 1 76  ? -38.71766 -7.42875  -22.08210 1.000 19.50531 ? 125  ASN A C    1 
ATOM   3656 O O    . ASN C 1 76  ? -38.48516 -8.51878  -21.54276 1.000 21.96606 ? 125  ASN A O    1 
ATOM   3657 C CB   . ASN C 1 76  ? -39.98432 -6.77114  -20.01827 1.000 18.38779 ? 125  ASN A CB   1 
ATOM   3658 C CG   . ASN C 1 76  ? -39.04513 -7.22890  -18.92028 1.000 21.09767 ? 125  ASN A CG   1 
ATOM   3659 O OD1  . ASN C 1 76  ? -37.91104 -6.74929  -18.80525 1.000 19.90423 ? 125  ASN A OD1  1 
ATOM   3660 N ND2  . ASN C 1 76  ? -39.51333 -8.17084  -18.10671 1.000 24.07955 ? 125  ASN A ND2  1 
ATOM   3661 N N    . THR C 1 77  ? -38.50571 -7.21114  -23.38228 1.000 17.83592 ? 126  THR A N    1 
ATOM   3662 C CA   . THR C 1 77  ? -37.99292 -8.22788  -24.28570 1.000 19.50471 ? 126  THR A CA   1 
ATOM   3663 C C    . THR C 1 77  ? -36.96007 -7.57901  -25.19261 1.000 17.57725 ? 126  THR A C    1 
ATOM   3664 O O    . THR C 1 77  ? -37.00233 -6.36743  -25.43641 1.000 16.48199 ? 126  THR A O    1 
ATOM   3665 C CB   . THR C 1 77  ? -39.09259 -8.85865  -25.15639 1.000 19.60311 ? 126  THR A CB   1 
ATOM   3666 O OG1  . THR C 1 77  ? -39.60558 -7.86483  -26.05481 1.000 17.97485 ? 126  THR A OG1  1 
ATOM   3667 C CG2  . THR C 1 77  ? -40.23496 -9.38487  -24.30512 1.000 21.17574 ? 126  THR A CG2  1 
ATOM   3668 N N    . ARG C 1 78  ? -36.02192 -8.38478  -25.69460 1.000 19.14603 ? 127  ARG A N    1 
ATOM   3669 C CA   . ARG C 1 78  ? -35.06126 -7.84072  -26.64449 1.000 20.08455 ? 127  ARG A CA   1 
ATOM   3670 C C    . ARG C 1 78  ? -35.76099 -7.33487  -27.89987 1.000 17.53162 ? 127  ARG A C    1 
ATOM   3671 O O    . ARG C 1 78  ? -35.43354 -6.26102  -28.40519 1.000 18.39110 ? 127  ARG A O    1 
ATOM   3672 C CB   . ARG C 1 78  ? -34.00533 -8.88616  -27.00195 1.000 23.38413 ? 127  ARG A CB   1 
ATOM   3673 C CG   . ARG C 1 78  ? -33.00546 -8.39862  -28.02946 1.000 27.29288 ? 127  ARG A CG   1 
ATOM   3674 C CD   . ARG C 1 78  ? -31.77357 -9.28940  -28.07439 1.000 32.38131 ? 127  ARG A CD   1 
ATOM   3675 N NE   . ARG C 1 78  ? -31.15676 -9.42823  -26.75940 1.000 35.91607 ? 127  ARG A NE   1 
ATOM   3676 C CZ   . ARG C 1 78  ? -29.97177 -9.98526  -26.54411 1.000 37.59477 ? 127  ARG A CZ   1 
ATOM   3677 N NH1  . ARG C 1 78  ? -29.23170 -10.44260 -27.54265 1.000 37.95561 ? 127  ARG A NH1  1 
ATOM   3678 N NH2  . ARG C 1 78  ? -29.51459 -10.07776 -25.29796 1.000 38.29264 ? 127  ARG A NH2  1 
ATOM   3679 N N    . ALA C 1 79  ? -36.76114 -8.07377  -28.38425 1.000 18.63423 ? 128  ALA A N    1 
ATOM   3680 C CA   . ALA C 1 79  ? -37.46230 -7.66295  -29.59887 1.000 18.36205 ? 128  ALA A CA   1 
ATOM   3681 C C    . ALA C 1 79  ? -38.22465 -6.35783  -29.39502 1.000 17.57710 ? 128  ALA A C    1 
ATOM   3682 O O    . ALA C 1 79  ? -38.23916 -5.49286  -30.28573 1.000 18.24853 ? 128  ALA A O    1 
ATOM   3683 C CB   . ALA C 1 79  ? -38.40320 -8.77708  -30.05148 1.000 19.89676 ? 128  ALA A CB   1 
ATOM   3684 N N    . GLY C 1 80  ? -38.88162 -6.20708  -28.24002 1.000 16.81117 ? 129  GLY A N    1 
ATOM   3685 C CA   . GLY C 1 80  ? -39.55724 -4.95480  -27.93723 1.000 17.46052 ? 129  GLY A CA   1 
ATOM   3686 C C    . GLY C 1 80  ? -38.59896 -3.78804  -27.79463 1.000 16.28092 ? 129  GLY A C    1 
ATOM   3687 O O    . GLY C 1 80  ? -38.78269 -2.73840  -28.41532 1.000 15.90839 ? 129  GLY A O    1 
ATOM   3688 N N    . PHE C 1 81  ? -37.54464 -3.95707  -26.98925 1.000 15.76631 ? 130  PHE A N    1 
ATOM   3689 C CA   . PHE C 1 81  ? -36.54213 -2.90300  -26.88309 1.000 17.27831 ? 130  PHE A CA   1 
ATOM   3690 C C    . PHE C 1 81  ? -36.02476 -2.50241  -28.25517 1.000 15.72386 ? 130  PHE A C    1 
ATOM   3691 O O    . PHE C 1 81  ? -35.86509 -1.31313  -28.55065 1.000 16.52356 ? 130  PHE A O    1 
ATOM   3692 C CB   . PHE C 1 81  ? -35.37572 -3.36741  -26.00461 1.000 16.24779 ? 130  PHE A CB   1 
ATOM   3693 C CG   . PHE C 1 81  ? -34.23737 -2.37589  -25.94356 1.000 15.82536 ? 130  PHE A CG   1 
ATOM   3694 C CD1  . PHE C 1 81  ? -34.22195 -1.37137  -24.98175 1.000 16.79223 ? 130  PHE A CD1  1 
ATOM   3695 C CD2  . PHE C 1 81  ? -33.20695 -2.42533  -26.86370 1.000 19.63266 ? 130  PHE A CD2  1 
ATOM   3696 C CE1  . PHE C 1 81  ? -33.20113 -0.45700  -24.92205 1.000 17.89557 ? 130  PHE A CE1  1 
ATOM   3697 C CE2  . PHE C 1 81  ? -32.17796 -1.50923  -26.80775 1.000 20.01611 ? 130  PHE A CE2  1 
ATOM   3698 C CZ   . PHE C 1 81  ? -32.16341 -0.52296  -25.84612 1.000 17.75664 ? 130  PHE A CZ   1 
ATOM   3699 N N    . SER C 1 82  ? -35.77982 -3.48970  -29.10966 1.000 16.15887 ? 131  SER A N    1 
ATOM   3700 C CA   . SER C 1 82  ? -35.28343 -3.21543  -30.45268 1.000 17.35335 ? 131  SER A CA   1 
ATOM   3701 C C    . SER C 1 82  ? -36.27497 -2.37583  -31.24306 1.000 16.64200 ? 131  SER A C    1 
ATOM   3702 O O    . SER C 1 82  ? -35.92142 -1.32943  -31.79815 1.000 17.49191 ? 131  SER A O    1 
ATOM   3703 C CB   . SER C 1 82  ? -34.99943 -4.53221  -31.16605 1.000 20.80895 ? 131  SER A CB   1 
ATOM   3704 O OG   . SER C 1 82  ? -33.96212 -5.24104  -30.50141 1.000 25.29581 ? 131  SER A OG   1 
ATOM   3705 N N    . ALA C 1 83  ? -37.53971 -2.80629  -31.28704 1.000 15.66823 ? 132  ALA A N    1 
ATOM   3706 C CA   . ALA C 1 83  ? -38.52703 -2.03686  -32.03339 1.000 14.90530 ? 132  ALA A CA   1 
ATOM   3707 C C    . ALA C 1 83  ? -38.64483 -0.62965  -31.47625 1.000 15.56750 ? 132  ALA A C    1 
ATOM   3708 O O    . ALA C 1 83  ? -38.76856 0.34212   -32.22711 1.000 15.04800 ? 132  ALA A O    1 
ATOM   3709 C CB   . ALA C 1 83  ? -39.88604 -2.73477  -31.97748 1.000 15.96302 ? 132  ALA A CB   1 
ATOM   3710 N N    . PHE C 1 84  ? -38.64724 -0.50856  -30.15142 1.000 15.47062 ? 133  PHE A N    1 
ATOM   3711 C CA   . PHE C 1 84  ? -38.93145 0.75239   -29.48248 1.000 14.71601 ? 133  PHE A CA   1 
ATOM   3712 C C    . PHE C 1 84  ? -37.73986 1.68766   -29.44288 1.000 16.16886 ? 133  PHE A C    1 
ATOM   3713 O O    . PHE C 1 84  ? -37.85012 2.78866   -28.88960 1.000 16.11308 ? 133  PHE A O    1 
ATOM   3714 C CB   . PHE C 1 84  ? -39.42507 0.47600   -28.06070 1.000 14.62413 ? 133  PHE A CB   1 
ATOM   3715 C CG   . PHE C 1 84  ? -40.61271 -0.44734  -28.00756 1.000 15.50300 ? 133  PHE A CG   1 
ATOM   3716 C CD1  . PHE C 1 84  ? -41.49376 -0.56060  -29.07988 1.000 16.26182 ? 133  PHE A CD1  1 
ATOM   3717 C CD2  . PHE C 1 84  ? -40.84566 -1.20989  -26.87329 1.000 15.51809 ? 133  PHE A CD2  1 
ATOM   3718 C CE1  . PHE C 1 84  ? -42.58445 -1.42921  -29.02504 1.000 16.52454 ? 133  PHE A CE1  1 
ATOM   3719 C CE2  . PHE C 1 84  ? -41.94161 -2.06732  -26.80638 1.000 15.65742 ? 133  PHE A CE2  1 
ATOM   3720 C CZ   . PHE C 1 84  ? -42.80647 -2.18274  -27.88040 1.000 16.09297 ? 133  PHE A CZ   1 
ATOM   3721 N N    . THR C 1 85  ? -36.62365 1.29530   -30.04823 1.000 14.87267 ? 134  THR A N    1 
ATOM   3722 C CA   . THR C 1 85  ? -35.49009 2.19029   -30.22441 1.000 15.43032 ? 134  THR A CA   1 
ATOM   3723 C C    . THR C 1 85  ? -35.22228 2.44444   -31.70612 1.000 16.35969 ? 134  THR A C    1 
ATOM   3724 O O    . THR C 1 85  ? -34.09151 2.77270   -32.08196 1.000 17.13076 ? 134  THR A O    1 
ATOM   3725 C CB   . THR C 1 85  ? -34.24327 1.65380   -29.50392 1.000 16.21195 ? 134  THR A CB   1 
ATOM   3726 O OG1  . THR C 1 85  ? -33.99273 0.27813   -29.84653 1.000 17.37475 ? 134  THR A OG1  1 
ATOM   3727 C CG2  . THR C 1 85  ? -34.44766 1.74282   -27.99686 1.000 16.66124 ? 134  THR A CG2  1 
ATOM   3728 N N    . ARG C 1 86  ? -36.24151 2.27879   -32.54503 1.000 14.57947 ? 135  ARG A N    1 
ATOM   3729 C CA   . ARG C 1 86  ? -36.20996 2.69874   -33.94369 1.000 15.94884 ? 135  ARG A CA   1 
ATOM   3730 C C    . ARG C 1 86  ? -36.91993 4.03994   -34.07736 1.000 16.91903 ? 135  ARG A C    1 
ATOM   3731 O O    . ARG C 1 86  ? -38.08551 4.16673   -33.69358 1.000 16.94891 ? 135  ARG A O    1 
ATOM   3732 C CB   . ARG C 1 86  ? -36.88875 1.66545   -34.84439 1.000 18.93593 ? 135  ARG A CB   1 
ATOM   3733 C CG   . ARG C 1 86  ? -36.19330 0.32356   -34.85101 1.000 19.82345 ? 135  ARG A CG   1 
ATOM   3734 C CD   . ARG C 1 86  ? -36.91201 -0.68763  -35.72937 1.000 21.80362 ? 135  ARG A CD   1 
ATOM   3735 N NE   . ARG C 1 86  ? -36.25654 -1.98503  -35.62159 1.000 23.99110 ? 135  ARG A NE   1 
ATOM   3736 C CZ   . ARG C 1 86  ? -35.08498 -2.28080  -36.17604 1.000 29.83681 ? 135  ARG A CZ   1 
ATOM   3737 N NH1  . ARG C 1 86  ? -34.44078 -1.41234  -36.94177 1.000 32.03422 ? 135  ARG A NH1  1 
ATOM   3738 N NH2  . ARG C 1 86  ? -34.53399 -3.46967  -35.93917 1.000 32.07462 ? 135  ARG A NH2  1 
ATOM   3739 N N    . GLN C 1 87  ? -36.23091 5.04036   -34.63639 1.000 17.63619 ? 136  GLN A N    1 
ATOM   3740 C CA   . GLN C 1 87  ? -36.85719 6.35660   -34.72460 1.000 17.01944 ? 136  GLN A CA   1 
ATOM   3741 C C    . GLN C 1 87  ? -38.09138 6.34490   -35.62325 1.000 19.20176 ? 136  GLN A C    1 
ATOM   3742 O O    . GLN C 1 87  ? -39.03477 7.10172   -35.37572 1.000 19.22135 ? 136  GLN A O    1 
ATOM   3743 C CB   . GLN C 1 87  ? -35.84479 7.39706   -35.20281 1.000 18.26042 ? 136  GLN A CB   1 
ATOM   3744 C CG   . GLN C 1 87  ? -34.72905 7.63709   -34.19419 1.000 18.24113 ? 136  GLN A CG   1 
ATOM   3745 C CD   . GLN C 1 87  ? -34.36898 9.09959   -34.05924 1.000 21.71740 ? 136  GLN A CD   1 
ATOM   3746 O OE1  . GLN C 1 87  ? -34.30575 9.82812   -35.05082 1.000 22.94003 ? 136  GLN A OE1  1 
ATOM   3747 N NE2  . GLN C 1 87  ? -34.14937 9.54785   -32.81975 1.000 20.51665 ? 136  GLN A NE2  1 
ATOM   3748 N N    . ARG C 1 88  ? -38.12240 5.48027   -36.64446 1.000 17.21420 ? 137  ARG A N    1 
ATOM   3749 C CA   . ARG C 1 88  ? -39.29086 5.43527   -37.52370 1.000 19.55231 ? 137  ARG A CA   1 
ATOM   3750 C C    . ARG C 1 88  ? -40.52596 4.97341   -36.77581 1.000 20.28875 ? 137  ARG A C    1 
ATOM   3751 O O    . ARG C 1 88  ? -41.62191 5.51205   -36.97453 1.000 20.89566 ? 137  ARG A O    1 
ATOM   3752 C CB   . ARG C 1 88  ? -39.04293 4.50646   -38.70734 1.000 23.02848 ? 137  ARG A CB   1 
ATOM   3753 C CG   . ARG C 1 88  ? -38.31420 5.13453   -39.84539 1.000 28.25937 ? 137  ARG A CG   1 
ATOM   3754 C CD   . ARG C 1 88  ? -38.26270 4.15883   -40.99895 1.000 27.77292 ? 137  ARG A CD   1 
ATOM   3755 N NE   . ARG C 1 88  ? -37.24750 4.58230   -41.95249 1.000 28.38901 ? 137  ARG A NE   1 
ATOM   3756 C CZ   . ARG C 1 88  ? -36.60542 3.76931   -42.77415 1.000 29.48837 ? 137  ARG A CZ   1 
ATOM   3757 N NH1  . ARG C 1 88  ? -36.85364 2.47078   -42.79341 1.000 32.83035 ? 137  ARG A NH1  1 
ATOM   3758 N NH2  . ARG C 1 88  ? -35.67444 4.27138   -43.57894 1.000 24.62594 ? 137  ARG A NH2  1 
ATOM   3759 N N    . LEU C 1 89  ? -40.38108 3.95537   -35.92772 1.000 18.77845 ? 138  LEU A N    1 
ATOM   3760 C CA   . LEU C 1 89  ? -41.52916 3.51627   -35.14489 1.000 18.43597 ? 138  LEU A CA   1 
ATOM   3761 C C    . LEU C 1 89  ? -41.95980 4.59284   -34.15956 1.000 17.41289 ? 138  LEU A C    1 
ATOM   3762 O O    . LEU C 1 89  ? -43.15977 4.80158   -33.93149 1.000 16.72386 ? 138  LEU A O    1 
ATOM   3763 C CB   . LEU C 1 89  ? -41.19333 2.21502   -34.41751 1.000 19.39826 ? 138  LEU A CB   1 
ATOM   3764 C CG   . LEU C 1 89  ? -42.38433 1.63354   -33.66354 1.000 19.86436 ? 138  LEU A CG   1 
ATOM   3765 C CD1  . LEU C 1 89  ? -43.47329 1.25301   -34.65451 1.000 20.44580 ? 138  LEU A CD1  1 
ATOM   3766 C CD2  . LEU C 1 89  ? -41.98917 0.42436   -32.82921 1.000 20.24904 ? 138  LEU A CD2  1 
ATOM   3767 N N    . ASN C 1 90  ? -41.00136 5.29936   -33.56839 1.000 17.80278 ? 139  ASN A N    1 
ATOM   3768 C CA   . ASN C 1 90  ? -41.36243 6.29412   -32.57118 1.000 17.35404 ? 139  ASN A CA   1 
ATOM   3769 C C    . ASN C 1 90  ? -42.07127 7.50087   -33.17450 1.000 19.45918 ? 139  ASN A C    1 
ATOM   3770 O O    . ASN C 1 90  ? -42.85694 8.14726   -32.47258 1.000 19.12862 ? 139  ASN A O    1 
ATOM   3771 C CB   . ASN C 1 90  ? -40.12279 6.67226   -31.77042 1.000 15.77195 ? 139  ASN A CB   1 
ATOM   3772 C CG   . ASN C 1 90  ? -39.73804 5.56713   -30.80726 1.000 17.21334 ? 139  ASN A CG   1 
ATOM   3773 O OD1  . ASN C 1 90  ? -40.61387 4.92547   -30.23441 1.000 16.98157 ? 139  ASN A OD1  1 
ATOM   3774 N ND2  . ASN C 1 90  ? -38.45771 5.33080   -30.63378 1.000 16.23027 ? 139  ASN A ND2  1 
ATOM   3775 N N    . LEU C 1 91  ? -41.86019 7.78690   -34.46568 1.000 18.47062 ? 140  LEU A N    1 
ATOM   3776 C CA   . LEU C 1 91  ? -42.70441 8.76576   -35.14874 1.000 20.11521 ? 140  LEU A CA   1 
ATOM   3777 C C    . LEU C 1 91  ? -44.17272 8.37171   -35.09225 1.000 19.64484 ? 140  LEU A C    1 
ATOM   3778 O O    . LEU C 1 91  ? -45.04823 9.23443   -34.96001 1.000 21.46065 ? 140  LEU A O    1 
ATOM   3779 C CB   . LEU C 1 91  ? -42.27834 8.91609   -36.60925 1.000 21.75490 ? 140  LEU A CB   1 
ATOM   3780 C CG   . LEU C 1 91  ? -40.91946 9.54207   -36.86945 1.000 25.71750 ? 140  LEU A CG   1 
ATOM   3781 C CD1  . LEU C 1 91  ? -40.62328 9.45624   -38.35550 1.000 27.57324 ? 140  LEU A CD1  1 
ATOM   3782 C CD2  . LEU C 1 91  ? -40.90683 10.98408  -36.40328 1.000 28.31993 ? 140  LEU A CD2  1 
ATOM   3783 N N    . HIS C 1 92  ? -44.46631 7.07715   -35.23672 1.000 18.85822 ? 141  HIS A N    1 
ATOM   3784 C CA   . HIS C 1 92  ? -45.85562 6.63671   -35.14933 1.000 19.69102 ? 141  HIS A CA   1 
ATOM   3785 C C    . HIS C 1 92  ? -46.38329 6.77898   -33.73077 1.000 19.78862 ? 141  HIS A C    1 
ATOM   3786 O O    . HIS C 1 92  ? -47.51676 7.22974   -33.52179 1.000 19.90558 ? 141  HIS A O    1 
ATOM   3787 C CB   . HIS C 1 92  ? -45.99030 5.19048   -35.62569 1.000 19.85820 ? 141  HIS A CB   1 
ATOM   3788 C CG   . HIS C 1 92  ? -45.93164 5.03461   -37.11204 1.000 22.57995 ? 141  HIS A CG   1 
ATOM   3789 N ND1  . HIS C 1 92  ? -47.05031 5.14982   -37.91383 1.000 25.05418 ? 141  HIS A ND1  1 
ATOM   3790 C CD2  . HIS C 1 92  ? -44.89795 4.76293   -37.94269 1.000 25.84242 ? 141  HIS A CD2  1 
ATOM   3791 C CE1  . HIS C 1 92  ? -46.70431 4.95891   -39.17506 1.000 28.44792 ? 141  HIS A CE1  1 
ATOM   3792 N NE2  . HIS C 1 92  ? -45.40405 4.72629   -39.22147 1.000 26.50627 ? 141  HIS A NE2  1 
ATOM   3793 N N    . PHE C 1 93  ? -45.58636 6.39495   -32.73220 1.000 18.82685 ? 142  PHE A N    1 
ATOM   3794 C CA   . PHE C 1 93  ? -46.06089 6.57813   -31.36670 1.000 18.14287 ? 142  PHE A CA   1 
ATOM   3795 C C    . PHE C 1 93  ? -46.33601 8.04689   -31.08618 1.000 19.71116 ? 142  PHE A C    1 
ATOM   3796 O O    . PHE C 1 93  ? -47.30714 8.37697   -30.39807 1.000 19.64276 ? 142  PHE A O    1 
ATOM   3797 C CB   . PHE C 1 93  ? -45.05216 6.02247   -30.35332 1.000 17.34113 ? 142  PHE A CB   1 
ATOM   3798 C CG   . PHE C 1 93  ? -45.03107 4.51851   -30.25744 1.000 18.41876 ? 142  PHE A CG   1 
ATOM   3799 C CD1  . PHE C 1 93  ? -46.20095 3.79480   -30.08245 1.000 21.08042 ? 142  PHE A CD1  1 
ATOM   3800 C CD2  . PHE C 1 93  ? -43.82065 3.82869   -30.29738 1.000 19.57584 ? 142  PHE A CD2  1 
ATOM   3801 C CE1  . PHE C 1 93  ? -46.17223 2.41178   -29.98666 1.000 22.35811 ? 142  PHE A CE1  1 
ATOM   3802 C CE2  . PHE C 1 93  ? -43.78676 2.44439   -30.20036 1.000 19.78304 ? 142  PHE A CE2  1 
ATOM   3803 C CZ   . PHE C 1 93  ? -44.96218 1.73786   -30.04193 1.000 23.00812 ? 142  PHE A CZ   1 
ATOM   3804 N N    . LYS C 1 94  ? -45.49068 8.94562   -31.60271 1.000 18.94732 ? 143  LYS A N    1 
ATOM   3805 C CA   . LYS C 1 94  ? -45.70719 10.37590  -31.38730 1.000 18.05548 ? 143  LYS A CA   1 
ATOM   3806 C C    . LYS C 1 94  ? -47.05563 10.80643  -31.95331 1.000 21.04792 ? 143  LYS A C    1 
ATOM   3807 O O    . LYS C 1 94  ? -47.81632 11.52565  -31.30152 1.000 21.47567 ? 143  LYS A O    1 
ATOM   3808 C CB   . LYS C 1 94  ? -44.58168 11.19776  -32.02336 1.000 21.99160 ? 143  LYS A CB   1 
ATOM   3809 C CG   . LYS C 1 94  ? -44.88068 12.70236  -31.99053 1.000 26.00169 ? 143  LYS A CG   1 
ATOM   3810 C CD   . LYS C 1 94  ? -43.71643 13.55142  -32.45664 1.000 29.58645 ? 143  LYS A CD   1 
ATOM   3811 C CE   . LYS C 1 94  ? -44.17985 14.96855  -32.78390 1.000 33.66344 ? 143  LYS A CE   1 
ATOM   3812 N NZ   . LYS C 1 94  ? -45.09957 15.53260  -31.75439 1.000 35.17020 ? 143  LYS A NZ   1 
ATOM   3813 N N    . LYS C 1 95  ? -47.36482 10.36952  -33.17108 1.000 21.39333 ? 144  LYS A N    1 
ATOM   3814 C CA   . LYS C 1 95  ? -48.65137 10.70500  -33.77402 1.000 21.15670 ? 144  LYS A CA   1 
ATOM   3815 C C    . LYS C 1 95  ? -49.81285 10.11842  -32.98003 1.000 23.07424 ? 144  LYS A C    1 
ATOM   3816 O O    . LYS C 1 95  ? -50.82040 10.79831  -32.74183 1.000 23.72864 ? 144  LYS A O    1 
ATOM   3817 C CB   . LYS C 1 95  ? -48.67595 10.21159  -35.22111 1.000 23.45067 ? 144  LYS A CB   1 
ATOM   3818 C CG   . LYS C 1 95  ? -50.00223 10.42215  -35.92447 1.000 28.49696 ? 144  LYS A CG   1 
ATOM   3819 C CD   . LYS C 1 95  ? -50.27834 11.88758  -36.18301 1.000 31.45942 ? 144  LYS A CD   1 
ATOM   3820 C CE   . LYS C 1 95  ? -51.38483 12.01550  -37.21840 1.000 35.33691 ? 144  LYS A CE   1 
ATOM   3821 N NZ   . LYS C 1 95  ? -50.99353 11.20263  -38.41315 1.000 40.98928 ? 144  LYS A NZ   1 
ATOM   3822 N N    . LEU C 1 96  ? -49.69559 8.85687   -32.55645 1.000 21.98444 ? 145  LEU A N    1 
ATOM   3823 C CA   . LEU C 1 96  ? -50.76769 8.23497   -31.78587 1.000 22.73808 ? 145  LEU A CA   1 
ATOM   3824 C C    . LEU C 1 96  ? -51.01507 8.98030   -30.48351 1.000 22.02981 ? 145  LEU A C    1 
ATOM   3825 O O    . LEU C 1 96  ? -52.16537 9.24661   -30.11646 1.000 21.30696 ? 145  LEU A O    1 
ATOM   3826 C CB   . LEU C 1 96  ? -50.44562 6.77145   -31.49337 1.000 21.49979 ? 145  LEU A CB   1 
ATOM   3827 C CG   . LEU C 1 96  ? -50.32392 5.86893   -32.72193 1.000 23.48404 ? 145  LEU A CG   1 
ATOM   3828 C CD1  . LEU C 1 96  ? -49.83473 4.50306   -32.29947 1.000 23.02661 ? 145  LEU A CD1  1 
ATOM   3829 C CD2  . LEU C 1 96  ? -51.68670 5.76457   -33.39551 1.000 26.39608 ? 145  LEU A CD2  1 
ATOM   3830 N N    . PHE C 1 97  ? -49.94893 9.30821   -29.75132 1.000 20.34127 ? 146  PHE A N    1 
ATOM   3831 C CA   . PHE C 1 97  ? -50.15833 9.95979   -28.46572 1.000 20.02021 ? 146  PHE A CA   1 
ATOM   3832 C C    . PHE C 1 97  ? -50.62682 11.39723  -28.63633 1.000 20.85664 ? 146  PHE A C    1 
ATOM   3833 O O    . PHE C 1 97  ? -51.43486 11.87009  -27.83453 1.000 21.73510 ? 146  PHE A O    1 
ATOM   3834 C CB   . PHE C 1 97  ? -48.88179 9.90314   -27.62193 1.000 20.10107 ? 146  PHE A CB   1 
ATOM   3835 C CG   . PHE C 1 97  ? -48.42895 8.50660   -27.32837 1.000 20.47129 ? 146  PHE A CG   1 
ATOM   3836 C CD1  . PHE C 1 97  ? -49.32806 7.45502   -27.34861 1.000 23.09952 ? 146  PHE A CD1  1 
ATOM   3837 C CD2  . PHE C 1 97  ? -47.10348 8.24283   -27.04268 1.000 21.12834 ? 146  PHE A CD2  1 
ATOM   3838 C CE1  . PHE C 1 97  ? -48.91829 6.16345   -27.08340 1.000 25.85294 ? 146  PHE A CE1  1 
ATOM   3839 C CE2  . PHE C 1 97  ? -46.68443 6.95407   -26.77557 1.000 22.67582 ? 146  PHE A CE2  1 
ATOM   3840 C CZ   . PHE C 1 97  ? -47.58731 5.91198   -26.80159 1.000 24.61581 ? 146  PHE A CZ   1 
ATOM   3841 N N    . ASP C 1 98  ? -50.13968 12.10362  -29.66175 1.000 22.03364 ? 147  ASP A N    1 
ATOM   3842 C CA   . ASP C 1 98  ? -50.68072 13.42727  -29.95629 1.000 22.03946 ? 147  ASP A CA   1 
ATOM   3843 C C    . ASP C 1 98  ? -52.17794 13.34256  -30.22316 1.000 23.41385 ? 147  ASP A C    1 
ATOM   3844 O O    . ASP C 1 98  ? -52.94926 14.18933  -29.75964 1.000 23.98334 ? 147  ASP A O    1 
ATOM   3845 C CB   . ASP C 1 98  ? -49.97631 14.04763  -31.16572 1.000 23.44327 ? 147  ASP A CB   1 
ATOM   3846 C CG   . ASP C 1 98  ? -48.56167 14.52211  -30.86344 1.000 26.58179 ? 147  ASP A CG   1 
ATOM   3847 O OD1  . ASP C 1 98  ? -48.17685 14.61500  -29.67382 1.000 24.76709 ? 147  ASP A OD1  1 
ATOM   3848 O OD2  . ASP C 1 98  ? -47.82964 14.80514  -31.83829 1.000 28.54993 ? 147  ASP A OD2  1 
ATOM   3849 N N    . THR C 1 99  ? -52.60054 12.31398  -30.96422 1.000 21.98169 ? 148  THR A N    1 
ATOM   3850 C CA   . THR C 1 99  ? -54.02107 12.11457  -31.24133 1.000 23.92273 ? 148  THR A CA   1 
ATOM   3851 C C    . THR C 1 99  ? -54.79712 11.90231  -29.95081 1.000 24.33917 ? 148  THR A C    1 
ATOM   3852 O O    . THR C 1 99  ? -55.85539 12.51040  -29.72930 1.000 24.82425 ? 148  THR A O    1 
ATOM   3853 C CB   . THR C 1 99  ? -54.19825 10.91497  -32.17176 1.000 22.80645 ? 148  THR A CB   1 
ATOM   3854 O OG1  . THR C 1 99  ? -53.48868 11.15391  -33.39795 1.000 25.59268 ? 148  THR A OG1  1 
ATOM   3855 C CG2  . THR C 1 99  ? -55.66863 10.69047  -32.48165 1.000 27.05248 ? 148  THR A CG2  1 
ATOM   3856 N N    . TRP C 1 100 ? -54.29150 11.01991  -29.09020 1.000 22.29129 ? 149  TRP A N    1 
ATOM   3857 C CA   . TRP C 1 100 ? -54.91909 10.82276  -27.78905 1.000 23.73628 ? 149  TRP A CA   1 
ATOM   3858 C C    . TRP C 1 100 ? -54.97207 12.12794  -27.00713 1.000 24.31680 ? 149  TRP A C    1 
ATOM   3859 O O    . TRP C 1 100 ? -55.97698 12.42702  -26.34956 1.000 25.00892 ? 149  TRP A O    1 
ATOM   3860 C CB   . TRP C 1 100 ? -54.14371 9.75925   -27.01897 1.000 21.35851 ? 149  TRP A CB   1 
ATOM   3861 C CG   . TRP C 1 100 ? -54.78265 9.26154   -25.76977 1.000 21.07234 ? 149  TRP A CG   1 
ATOM   3862 C CD1  . TRP C 1 100 ? -56.09236 9.40655   -25.36999 1.000 21.67494 ? 149  TRP A CD1  1 
ATOM   3863 C CD2  . TRP C 1 100 ? -54.13246 8.51117   -24.74842 1.000 20.67302 ? 149  TRP A CD2  1 
ATOM   3864 N NE1  . TRP C 1 100 ? -56.27650 8.79460   -24.14884 1.000 23.75511 ? 149  TRP A NE1  1 
ATOM   3865 C CE2  . TRP C 1 100 ? -55.08388 8.24102   -23.74838 1.000 22.82381 ? 149  TRP A CE2  1 
ATOM   3866 C CE3  . TRP C 1 100 ? -52.81693 8.05217   -24.57516 1.000 21.31935 ? 149  TRP A CE3  1 
ATOM   3867 C CZ2  . TRP C 1 100 ? -54.77189 7.51128   -22.60554 1.000 22.40705 ? 149  TRP A CZ2  1 
ATOM   3868 C CZ3  . TRP C 1 100 ? -52.51131 7.33718   -23.44313 1.000 22.27980 ? 149  TRP A CZ3  1 
ATOM   3869 C CH2  . TRP C 1 100 ? -53.47690 7.07912   -22.46552 1.000 23.10372 ? 149  TRP A CH2  1 
ATOM   3870 N N    . GLY C 1 101 ? -53.89193 12.91739  -27.06254 1.000 23.17673 ? 150  GLY A N    1 
ATOM   3871 C CA   . GLY C 1 101 ? -53.86642 14.18109  -26.34118 1.000 25.40152 ? 150  GLY A CA   1 
ATOM   3872 C C    . GLY C 1 101 ? -54.95226 15.14439  -26.78281 1.000 26.89647 ? 150  GLY A C    1 
ATOM   3873 O O    . GLY C 1 101 ? -55.47100 15.91549  -25.97003 1.000 27.11986 ? 150  GLY A O    1 
ATOM   3874 N N    . LEU C 1 102 ? -55.30124 15.12811  -28.06948 1.000 25.96182 ? 151  LEU A N    1 
ATOM   3875 C CA   . LEU C 1 102 ? -56.41013 15.95876  -28.53068 1.000 28.41152 ? 151  LEU A CA   1 
ATOM   3876 C C    . LEU C 1 102 ? -57.69621 15.58867  -27.81058 1.000 28.26894 ? 151  LEU A C    1 
ATOM   3877 O O    . LEU C 1 102 ? -58.45331 16.46708  -27.37995 1.000 31.58627 ? 151  LEU A O    1 
ATOM   3878 C CB   . LEU C 1 102 ? -56.58398 15.82901  -30.04287 1.000 28.68159 ? 151  LEU A CB   1 
ATOM   3879 C CG   . LEU C 1 102 ? -55.52215 16.52413  -30.89449 1.000 31.80773 ? 151  LEU A CG   1 
ATOM   3880 C CD1  . LEU C 1 102 ? -55.85961 16.39212  -32.37184 1.000 33.17813 ? 151  LEU A CD1  1 
ATOM   3881 C CD2  . LEU C 1 102 ? -55.39512 17.99363  -30.49067 1.000 35.09733 ? 151  LEU A CD2  1 
ATOM   3882 N N    . PHE C 1 103 ? -57.95807 14.29009  -27.66049 1.000 27.30829 ? 152  PHE A N    1 
ATOM   3883 C CA   . PHE C 1 103 ? -59.12512 13.86684  -26.89971 1.000 27.48055 ? 152  PHE A CA   1 
ATOM   3884 C C    . PHE C 1 103 ? -59.01817 14.29002  -25.44178 1.000 27.25550 ? 152  PHE A C    1 
ATOM   3885 O O    . PHE C 1 103 ? -60.00514 14.71301  -24.82973 1.000 26.38152 ? 152  PHE A O    1 
ATOM   3886 C CB   . PHE C 1 103 ? -59.29848 12.35403  -26.99148 1.000 28.79040 ? 152  PHE A CB   1 
ATOM   3887 C CG   . PHE C 1 103 ? -60.37319 11.83408  -26.09144 1.000 27.39587 ? 152  PHE A CG   1 
ATOM   3888 C CD1  . PHE C 1 103 ? -61.70809 11.95130  -26.45699 1.000 31.09933 ? 152  PHE A CD1  1 
ATOM   3889 C CD2  . PHE C 1 103 ? -60.06939 11.25712  -24.87220 1.000 27.71366 ? 152  PHE A CD2  1 
ATOM   3890 C CE1  . PHE C 1 103 ? -62.70845 11.49647  -25.62763 1.000 30.13097 ? 152  PHE A CE1  1 
ATOM   3891 C CE2  . PHE C 1 103 ? -61.06859 10.79527  -24.03882 1.000 28.58062 ? 152  PHE A CE2  1 
ATOM   3892 C CZ   . PHE C 1 103 ? -62.39651 10.91377  -24.41765 1.000 30.55436 ? 152  PHE A CZ   1 
ATOM   3893 N N    . LEU C 1 104 ? -57.82585 14.16844  -24.85643 1.000 23.39317 ? 153  LEU A N    1 
ATOM   3894 C CA   . LEU C 1 104 ? -57.68602 14.45896  -23.43587 1.000 24.56957 ? 153  LEU A CA   1 
ATOM   3895 C C    . LEU C 1 104 ? -57.81996 15.94575  -23.13272 1.000 24.93096 ? 153  LEU A C    1 
ATOM   3896 O O    . LEU C 1 104 ? -58.01032 16.31138  -21.96596 1.000 25.53213 ? 153  LEU A O    1 
ATOM   3897 C CB   . LEU C 1 104 ? -56.34444 13.91393  -22.92881 1.000 23.12662 ? 153  LEU A CB   1 
ATOM   3898 C CG   . LEU C 1 104 ? -56.33834 12.37920  -22.95743 1.000 22.43655 ? 153  LEU A CG   1 
ATOM   3899 C CD1  . LEU C 1 104 ? -54.96027 11.83468  -22.60002 1.000 22.21743 ? 153  LEU A CD1  1 
ATOM   3900 C CD2  . LEU C 1 104 ? -57.38060 11.79936  -22.00082 1.000 22.92825 ? 153  LEU A CD2  1 
ATOM   3901 N N    . SER C 1 105 ? -57.73563 16.79919  -24.14988 1.000 26.65440 ? 154  SER A N    1 
ATOM   3902 C CA   . SER C 1 105 ? -57.93997 18.23457  -24.00121 1.000 27.51649 ? 154  SER A CA   1 
ATOM   3903 C C    . SER C 1 105 ? -59.38084 18.64952  -24.25639 1.000 30.21327 ? 154  SER A C    1 
ATOM   3904 O O    . SER C 1 105 ? -59.70395 19.83136  -24.10872 1.000 32.81874 ? 154  SER A O    1 
ATOM   3905 C CB   . SER C 1 105 ? -57.02604 19.00451  -24.96091 1.000 30.47219 ? 154  SER A CB   1 
ATOM   3906 O OG   . SER C 1 105 ? -55.66544 18.84768  -24.60237 1.000 37.41804 ? 154  SER A OG   1 
ATOM   3907 N N    . SER C 1 106 ? -60.23903 17.71182  -24.63749 1.000 29.45017 ? 155  SER A N    1 
ATOM   3908 C CA   . SER C 1 106 ? -61.61177 17.99288  -25.02791 1.000 31.42806 ? 155  SER A CA   1 
ATOM   3909 C C    . SER C 1 106 ? -62.56580 17.76263  -23.86167 1.000 30.92353 ? 155  SER A C    1 
ATOM   3910 O O    . SER C 1 106 ? -62.25764 17.05971  -22.89428 1.000 30.64741 ? 155  SER A O    1 
ATOM   3911 C CB   . SER C 1 106 ? -62.01612 17.11738  -26.21764 1.000 31.91218 ? 155  SER A CB   1 
ATOM   3912 O OG   . SER C 1 106 ? -62.24700 15.78151  -25.81012 1.000 32.15995 ? 155  SER A OG   1 
ATOM   3913 N N    . LYS C 1 107 ? -63.75280 18.36275  -23.96993 1.000 32.20020 ? 156  LYS A N    1 
ATOM   3914 C CA   . LYS C 1 107 ? -64.74182 18.20759  -22.91142 1.000 31.86719 ? 156  LYS A CA   1 
ATOM   3915 C C    . LYS C 1 107 ? -65.17484 16.75507  -22.74283 1.000 30.62007 ? 156  LYS A C    1 
ATOM   3916 O O    . LYS C 1 107 ? -65.57207 16.35200  -21.64426 1.000 32.42596 ? 156  LYS A O    1 
ATOM   3917 C CB   . LYS C 1 107 ? -65.95000 19.10099  -23.19771 1.000 35.58961 ? 156  LYS A CB   1 
ATOM   3918 C CG   . LYS C 1 107 ? -65.72445 20.56047  -22.85188 1.000 36.78828 ? 156  LYS A CG   1 
ATOM   3919 C CD   . LYS C 1 107 ? -66.92391 21.40585  -23.24639 1.000 41.14250 ? 156  LYS A CD   1 
ATOM   3920 C CE   . LYS C 1 107 ? -66.78622 22.83681  -22.75465 1.000 42.05948 ? 156  LYS A CE   1 
ATOM   3921 N NZ   . LYS C 1 107 ? -68.00543 23.63205  -23.07817 1.000 48.08219 ? 156  LYS A NZ   1 
ATOM   3922 N N    . ASP C 1 108 ? -65.10940 15.95349  -23.80956 1.000 30.83006 ? 157  ASP A N    1 
ATOM   3923 C CA   . ASP C 1 108 ? -65.50486 14.55490  -23.69112 1.000 32.53066 ? 157  ASP A CA   1 
ATOM   3924 C C    . ASP C 1 108 ? -64.64836 13.78985  -22.68924 1.000 31.13918 ? 157  ASP A C    1 
ATOM   3925 O O    . ASP C 1 108 ? -65.10569 12.77765  -22.14552 1.000 31.47609 ? 157  ASP A O    1 
ATOM   3926 C CB   . ASP C 1 108 ? -65.44308 13.86926  -25.05723 1.000 34.17434 ? 157  ASP A CB   1 
ATOM   3927 C CG   . ASP C 1 108 ? -66.57354 14.29646  -25.97806 1.000 36.29281 ? 157  ASP A CG   1 
ATOM   3928 O OD1  . ASP C 1 108 ? -67.50243 14.97706  -25.49618 1.000 39.29942 ? 157  ASP A OD1  1 
ATOM   3929 O OD2  . ASP C 1 108 ? -66.52955 13.94744  -27.17956 1.000 40.14909 ? 157  ASP A OD2  1 
ATOM   3930 N N    . SER C 1 109 ? -63.41651 14.23953  -22.43282 1.000 28.56947 ? 158  SER A N    1 
ATOM   3931 C CA   . SER C 1 109 ? -62.53905 13.51416  -21.52377 1.000 29.38656 ? 158  SER A CA   1 
ATOM   3932 C C    . SER C 1 109 ? -62.85135 13.78019  -20.05962 1.000 28.57034 ? 158  SER A C    1 
ATOM   3933 O O    . SER C 1 109 ? -62.14878 13.25888  -19.18698 1.000 27.95463 ? 158  SER A O    1 
ATOM   3934 C CB   . SER C 1 109 ? -61.07340 13.86259  -21.80978 1.000 28.06769 ? 158  SER A CB   1 
ATOM   3935 O OG   . SER C 1 109 ? -60.81974 15.23156  -21.55020 1.000 28.01825 ? 158  SER A OG   1 
ATOM   3936 N N    . ARG C 1 110 ? -63.88883 14.56488  -19.76556 1.000 30.04835 ? 159  ARG A N    1 
ATOM   3937 C CA   . ARG C 1 110 ? -64.28060 14.79394  -18.38382 1.000 29.82086 ? 159  ARG A CA   1 
ATOM   3938 C C    . ARG C 1 110 ? -64.97628 13.59275  -17.75864 1.000 29.42724 ? 159  ARG A C    1 
ATOM   3939 O O    . ARG C 1 110 ? -65.17469 13.58322  -16.53996 1.000 30.34074 ? 159  ARG A O    1 
ATOM   3940 C CB   . ARG C 1 110 ? -65.20021 16.01565  -18.29947 1.000 30.97967 ? 159  ARG A CB   1 
ATOM   3941 C CG   . ARG C 1 110 ? -64.54062 17.32112  -18.70247 1.000 31.38782 ? 159  ARG A CG   1 
ATOM   3942 C CD   . ARG C 1 110 ? -65.55249 18.45952  -18.70996 1.000 32.76279 ? 159  ARG A CD   1 
ATOM   3943 N NE   . ARG C 1 110 ? -66.63642 18.19199  -19.64592 1.000 34.69300 ? 159  ARG A NE   1 
ATOM   3944 C CZ   . ARG C 1 110 ? -67.75041 18.90571  -19.72123 1.000 34.98484 ? 159  ARG A CZ   1 
ATOM   3945 N NH1  . ARG C 1 110 ? -67.95183 19.95203  -18.93913 1.000 34.49332 ? 159  ARG A NH1  1 
ATOM   3946 N NH2  . ARG C 1 110 ? -68.68554 18.55674  -20.59941 1.000 36.81804 ? 159  ARG A NH2  1 
ATOM   3947 N N    . ASN C 1 111 ? -65.33509 12.57996  -18.55353 1.000 31.10747 ? 160  ASN A N    1 
ATOM   3948 C CA   . ASN C 1 111 ? -66.18511 11.50330  -18.05815 1.000 31.48055 ? 160  ASN A CA   1 
ATOM   3949 C C    . ASN C 1 111 ? -65.48671 10.60056  -17.04819 1.000 30.26038 ? 160  ASN A C    1 
ATOM   3950 O O    . ASN C 1 111 ? -66.14092 9.73065   -16.46774 1.000 32.42745 ? 160  ASN A O    1 
ATOM   3951 C CB   . ASN C 1 111 ? -66.73483 10.67488  -19.23259 1.000 31.25241 ? 160  ASN A CB   1 
ATOM   3952 C CG   . ASN C 1 111 ? -65.64713 10.04157  -20.07809 1.000 33.82550 ? 160  ASN A CG   1 
ATOM   3953 O OD1  . ASN C 1 111 ? -64.53238 9.79890   -19.60884 1.000 31.87731 ? 160  ASN A OD1  1 
ATOM   3954 N ND2  . ASN C 1 111 ? -65.96855 9.76490   -21.33840 1.000 36.85634 ? 160  ASN A ND2  1 
ATOM   3955 N N    . VAL C 1 112 ? -64.18200 10.77249  -16.81622 1.000 29.98978 ? 161  VAL A N    1 
ATOM   3956 C CA   . VAL C 1 112 ? -63.53186 10.08268  -15.70651 1.000 27.59699 ? 161  VAL A CA   1 
ATOM   3957 C C    . VAL C 1 112 ? -63.38432 10.97331  -14.48353 1.000 28.14875 ? 161  VAL A C    1 
ATOM   3958 O O    . VAL C 1 112 ? -62.93503 10.49326  -13.42978 1.000 28.35436 ? 161  VAL A O    1 
ATOM   3959 C CB   . VAL C 1 112 ? -62.14942 9.52837   -16.11847 1.000 26.00673 ? 161  VAL A CB   1 
ATOM   3960 C CG1  . VAL C 1 112 ? -62.30656 8.53275   -17.27126 1.000 28.96366 ? 161  VAL A CG1  1 
ATOM   3961 C CG2  . VAL C 1 112 ? -61.20564 10.67152  -16.49079 1.000 29.02415 ? 161  VAL A CG2  1 
ATOM   3962 N N    . LEU C 1 113 ? -63.72324 12.25599  -14.59232 1.000 27.97541 ? 162  LEU A N    1 
ATOM   3963 C CA   . LEU C 1 113 ? -63.67373 13.17197  -13.45676 1.000 26.21646 ? 162  LEU A CA   1 
ATOM   3964 C C    . LEU C 1 113 ? -64.98980 13.05290  -12.69069 1.000 30.63534 ? 162  LEU A C    1 
ATOM   3965 O O    . LEU C 1 113 ? -65.81792 13.96294  -12.65591 1.000 33.70624 ? 162  LEU A O    1 
ATOM   3966 C CB   . LEU C 1 113 ? -63.42023 14.59673  -13.92926 1.000 26.46313 ? 162  LEU A CB   1 
ATOM   3967 C CG   . LEU C 1 113 ? -62.14181 14.78411  -14.76131 1.000 25.21631 ? 162  LEU A CG   1 
ATOM   3968 C CD1  . LEU C 1 113 ? -61.94379 16.24651  -15.10086 1.000 26.19944 ? 162  LEU A CD1  1 
ATOM   3969 C CD2  . LEU C 1 113 ? -60.93804 14.22814  -14.00876 1.000 28.11216 ? 162  LEU A CD2  1 
ATOM   3970 N N    . VAL C 1 114 ? -65.16526 11.87686  -12.08670 1.000 30.75652 ? 163  VAL A N    1 
ATOM   3971 C CA   . VAL C 1 114 ? -66.37906 11.50528  -11.36451 1.000 32.38171 ? 163  VAL A CA   1 
ATOM   3972 C C    . VAL C 1 114 ? -65.96593 10.70983  -10.13262 1.000 33.74616 ? 163  VAL A C    1 
ATOM   3973 O O    . VAL C 1 114 ? -64.81123 10.30820  -9.98574  1.000 33.81521 ? 163  VAL A O    1 
ATOM   3974 C CB   . VAL C 1 114 ? -67.34050 10.67961  -12.24096 1.000 34.60867 ? 163  VAL A CB   1 
ATOM   3975 C CG1  . VAL C 1 114 ? -67.79443 11.49797  -13.44156 1.000 34.28516 ? 163  VAL A CG1  1 
ATOM   3976 C CG2  . VAL C 1 114 ? -66.65225 9.39853   -12.70745 1.000 32.07388 ? 163  VAL A CG2  1 
ATOM   3977 N N    . ALA C 1 115 ? -66.93004 10.46719  -9.24097  1.000 34.00936 ? 164  ALA A N    1 
ATOM   3978 C CA   . ALA C 1 115 ? -66.64927 9.72385   -8.01890  1.000 34.91998 ? 164  ALA A CA   1 
ATOM   3979 C C    . ALA C 1 115 ? -66.89705 8.22757   -8.16432  1.000 35.47621 ? 164  ALA A C    1 
ATOM   3980 O O    . ALA C 1 115 ? -66.62373 7.47103   -7.22430  1.000 37.12744 ? 164  ALA A O    1 
ATOM   3981 C CB   . ALA C 1 115 ? -67.48703 10.27461  -6.86117  1.000 38.03046 ? 164  ALA A CB   1 
ATOM   3982 N N    . ASP C 1 116 ? -67.37024 7.78961   -9.32554  1.000 36.58834 ? 165  ASP A N    1 
ATOM   3983 C CA   . ASP C 1 116 ? -67.75327 6.40067   -9.53035  1.000 37.76075 ? 165  ASP A CA   1 
ATOM   3984 C C    . ASP C 1 116 ? -66.61672 5.43846   -9.20467  1.000 38.05946 ? 165  ASP A C    1 
ATOM   3985 O O    . ASP C 1 116 ? -65.44302 5.69621   -9.48838  1.000 38.18294 ? 165  ASP A O    1 
ATOM   3986 C CB   . ASP C 1 116 ? -68.19310 6.18589   -10.97769 1.000 38.62904 ? 165  ASP A CB   1 
ATOM   3987 C CG   . ASP C 1 116 ? -69.21726 7.20565   -11.43304 1.000 39.56160 ? 165  ASP A CG   1 
ATOM   3988 O OD1  . ASP C 1 116 ? -69.56588 8.09696   -10.62916 1.000 41.42250 ? 165  ASP A OD1  1 
ATOM   3989 O OD2  . ASP C 1 116 ? -69.66556 7.11472   -12.59777 1.000 42.89128 ? 165  ASP A OD2  1 
ATOM   3990 N N    . GLN C 1 117 ? -66.98647 4.31307   -8.60354  1.000 41.17211 ? 166  GLN A N    1 
ATOM   3991 C CA   . GLN C 1 117 ? -66.13872 3.13152   -8.55952  1.000 40.13154 ? 166  GLN A CA   1 
ATOM   3992 C C    . GLN C 1 117 ? -66.45041 2.29226   -9.79394  1.000 40.29982 ? 166  GLN A C    1 
ATOM   3993 O O    . GLN C 1 117 ? -67.56463 1.77853   -9.93506  1.000 42.21379 ? 166  GLN A O    1 
ATOM   3994 C CB   . GLN C 1 117 ? -66.38622 2.33756   -7.27718  1.000 42.69604 ? 166  GLN A CB   1 
ATOM   3995 C CG   . GLN C 1 117 ? -65.47377 1.14017   -7.08839  1.000 43.94286 ? 166  GLN A CG   1 
ATOM   3996 C CD   . GLN C 1 117 ? -64.18501 1.50819   -6.39005  1.000 46.10193 ? 166  GLN A CD   1 
ATOM   3997 O OE1  . GLN C 1 117 ? -64.19466 2.24500   -5.40505  1.000 49.19390 ? 166  GLN A OE1  1 
ATOM   3998 N NE2  . GLN C 1 117 ? -63.06336 1.00186   -6.89925  1.000 44.58294 ? 166  GLN A NE2  1 
ATOM   3999 N N    . PHE C 1 118 ? -65.48530 2.17733   -10.70153 1.000 39.13435 ? 167  PHE A N    1 
ATOM   4000 C CA   . PHE C 1 118 ? -65.74205 1.49438   -11.96478 1.000 39.72447 ? 167  PHE A CA   1 
ATOM   4001 C C    . PHE C 1 118 ? -65.67892 -0.02450  -11.83704 1.000 41.28249 ? 167  PHE A C    1 
ATOM   4002 O O    . PHE C 1 118 ? -66.53063 -0.73034  -12.38901 1.000 45.43489 ? 167  PHE A O    1 
ATOM   4003 C CB   . PHE C 1 118 ? -64.75403 1.97546   -13.03011 1.000 37.71124 ? 167  PHE A CB   1 
ATOM   4004 C CG   . PHE C 1 118 ? -64.89903 3.43026   -13.37765 1.000 38.20936 ? 167  PHE A CG   1 
ATOM   4005 C CD1  . PHE C 1 118 ? -66.10811 3.93030   -13.83090 1.000 38.90579 ? 167  PHE A CD1  1 
ATOM   4006 C CD2  . PHE C 1 118 ? -63.82118 4.29590   -13.26408 1.000 37.39175 ? 167  PHE A CD2  1 
ATOM   4007 C CE1  . PHE C 1 118 ? -66.24299 5.26737   -14.15632 1.000 38.88593 ? 167  PHE A CE1  1 
ATOM   4008 C CE2  . PHE C 1 118 ? -63.94752 5.63295   -13.59108 1.000 36.18724 ? 167  PHE A CE2  1 
ATOM   4009 C CZ   . PHE C 1 118 ? -65.15778 6.12177   -14.03790 1.000 37.44541 ? 167  PHE A CZ   1 
ATOM   4010 N N    . ASP C 1 119 ? -64.67856 -0.54500  -11.13980 1.000 43.29960 ? 168  ASP A N    1 
ATOM   4011 C CA   . ASP C 1 119 ? -64.64240 -1.95696  -10.78157 1.000 43.73846 ? 168  ASP A CA   1 
ATOM   4012 C C    . ASP C 1 119 ? -63.92408 -2.06125  -9.44050  1.000 43.52541 ? 168  ASP A C    1 
ATOM   4013 O O    . ASP C 1 119 ? -63.74019 -1.05732  -8.74436  1.000 44.61535 ? 168  ASP A O    1 
ATOM   4014 C CB   . ASP C 1 119 ? -64.00692 -2.79780  -11.90738 1.000 42.39017 ? 168  ASP A CB   1 
ATOM   4015 C CG   . ASP C 1 119 ? -62.52393 -2.52521  -12.09312 1.000 43.17775 ? 168  ASP A CG   1 
ATOM   4016 O OD1  . ASP C 1 119 ? -61.91592 -1.84551  -11.24072 1.000 44.49706 ? 168  ASP A OD1  1 
ATOM   4017 O OD2  . ASP C 1 119 ? -61.95736 -3.00108  -13.10156 1.000 45.35741 ? 168  ASP A OD2  1 
ATOM   4018 N N    . ASP C 1 120 ? -63.50875 -3.27281  -9.07089  1.000 46.65313 ? 169  ASP A N    1 
ATOM   4019 C CA   . ASP C 1 120 ? -62.89998 -3.45361  -7.75857  1.000 45.39928 ? 169  ASP A CA   1 
ATOM   4020 C C    . ASP C 1 120 ? -61.57679 -2.70962  -7.61906  1.000 45.08168 ? 169  ASP A C    1 
ATOM   4021 O O    . ASP C 1 120 ? -61.17771 -2.38790  -6.49490  1.000 47.71053 ? 169  ASP A O    1 
ATOM   4022 C CB   . ASP C 1 120 ? -62.70015 -4.94498  -7.46751  1.000 48.01825 ? 169  ASP A CB   1 
ATOM   4023 C CG   . ASP C 1 120 ? -61.77197 -5.61705  -8.46337  1.000 50.90258 ? 169  ASP A CG   1 
ATOM   4024 O OD1  . ASP C 1 120 ? -61.62461 -5.09360  -9.58746  1.000 52.63264 ? 169  ASP A OD1  1 
ATOM   4025 O OD2  . ASP C 1 120 ? -61.18911 -6.67091  -8.12544  1.000 56.51025 ? 169  ASP A OD2  1 
ATOM   4026 N N    . ARG C 1 121 ? -60.89507 -2.41199  -8.72454  1.000 42.94454 ? 170  ARG A N    1 
ATOM   4027 C CA   . ARG C 1 121 ? -59.55712 -1.84495  -8.65872  1.000 42.88664 ? 170  ARG A CA   1 
ATOM   4028 C C    . ARG C 1 121 ? -59.42811 -0.46776  -9.29672  1.000 41.01405 ? 170  ARG A C    1 
ATOM   4029 O O    . ARG C 1 121 ? -58.35023 0.13526   -9.20379  1.000 41.13285 ? 170  ARG A O    1 
ATOM   4030 C CB   . ARG C 1 121 ? -58.54997 -2.80514  -9.30946  1.000 43.98119 ? 170  ARG A CB   1 
ATOM   4031 C CG   . ARG C 1 121 ? -58.25379 -4.04306  -8.47155  1.000 46.75331 ? 170  ARG A CG   1 
ATOM   4032 C CD   . ARG C 1 121 ? -57.17229 -4.91540  -9.10158  1.000 49.55795 ? 170  ARG A CD   1 
ATOM   4033 N NE   . ARG C 1 121 ? -55.94182 -4.17128  -9.34665  1.000 50.27890 ? 170  ARG A NE   1 
ATOM   4034 C CZ   . ARG C 1 121 ? -55.49010 -3.83993  -10.54937 1.000 49.43122 ? 170  ARG A CZ   1 
ATOM   4035 N NH1  . ARG C 1 121 ? -56.12439 -4.20714  -11.65331 1.000 48.43227 ? 170  ARG A NH1  1 
ATOM   4036 N NH2  . ARG C 1 121 ? -54.37597 -3.11830  -10.64742 1.000 46.07903 ? 170  ARG A NH2  1 
ATOM   4037 N N    . HIS C 1 122 ? -60.48189 0.05105   -9.92789  1.000 38.51094 ? 171  HIS A N    1 
ATOM   4038 C CA   . HIS C 1 122 ? -60.42185 1.30570   -10.66415 1.000 38.38370 ? 171  HIS A CA   1 
ATOM   4039 C C    . HIS C 1 122 ? -61.59403 2.19939   -10.28809 1.000 38.55736 ? 171  HIS A C    1 
ATOM   4040 O O    . HIS C 1 122 ? -62.71966 1.72185   -10.10266 1.000 38.26569 ? 171  HIS A O    1 
ATOM   4041 C CB   . HIS C 1 122 ? -60.43083 1.06199   -12.17890 1.000 38.58043 ? 171  HIS A CB   1 
ATOM   4042 C CG   . HIS C 1 122 ? -59.31917 0.17972   -12.65585 1.000 39.17108 ? 171  HIS A CG   1 
ATOM   4043 N ND1  . HIS C 1 122 ? -59.45851 -1.18421  -12.79531 1.000 41.61373 ? 171  HIS A ND1  1 
ATOM   4044 C CD2  . HIS C 1 122 ? -58.04918 0.46717   -13.02524 1.000 36.23251 ? 171  HIS A CD2  1 
ATOM   4045 C CE1  . HIS C 1 122 ? -58.32259 -1.69885  -13.23141 1.000 40.04191 ? 171  HIS A CE1  1 
ATOM   4046 N NE2  . HIS C 1 122 ? -57.45154 -0.71771  -13.38084 1.000 39.80741 ? 171  HIS A NE2  1 
ATOM   4047 N N    . CYS C 1 123 ? -61.32776 3.50134   -10.19978 1.000 35.77752 ? 172  CYS A N    1 
ATOM   4048 C CA   . CYS C 1 123 ? -62.35376 4.47321   -9.85349  1.000 34.19314 ? 172  CYS A CA   1 
ATOM   4049 C C    . CYS C 1 123 ? -62.05376 5.79313   -10.54985 1.000 33.02618 ? 172  CYS A C    1 
ATOM   4050 O O    . CYS C 1 123 ? -60.96256 6.00821   -11.08928 1.000 30.29381 ? 172  CYS A O    1 
ATOM   4051 C CB   . CYS C 1 123 ? -62.44201 4.67533   -8.33807  1.000 35.81054 ? 172  CYS A CB   1 
ATOM   4052 S SG   . CYS C 1 123 ? -60.92992 5.31626   -7.58031  1.000 32.32532 ? 172  CYS A SG   1 
ATOM   4053 N N    . GLY C 1 124 ? -63.04786 6.67533   -10.54571 1.000 32.75146 ? 173  GLY A N    1 
ATOM   4054 C CA   . GLY C 1 124 ? -62.85426 8.00474   -11.08088 1.000 31.48854 ? 173  GLY A CA   1 
ATOM   4055 C C    . GLY C 1 124 ? -61.96339 8.85069   -10.19365 1.000 31.47222 ? 173  GLY A C    1 
ATOM   4056 O O    . GLY C 1 124 ? -61.70783 8.53644   -9.03239  1.000 29.76953 ? 173  GLY A O    1 
ATOM   4057 N N    . TRP C 1 125 ? -61.46487 9.94891   -10.77050 1.000 29.36108 ? 174  TRP A N    1 
ATOM   4058 C CA   . TRP C 1 125 ? -60.50432 10.79618  -10.07650 1.000 28.79201 ? 174  TRP A CA   1 
ATOM   4059 C C    . TRP C 1 125 ? -61.11993 11.63472  -8.96991  1.000 31.77599 ? 174  TRP A C    1 
ATOM   4060 O O    . TRP C 1 125 ? -60.37390 12.16276  -8.13797  1.000 29.82450 ? 174  TRP A O    1 
ATOM   4061 C CB   . TRP C 1 125 ? -59.80027 11.70188  -11.08439 1.000 28.42177 ? 174  TRP A CB   1 
ATOM   4062 C CG   . TRP C 1 125 ? -58.98026 10.90431  -12.03086 1.000 28.15976 ? 174  TRP A CG   1 
ATOM   4063 C CD1  . TRP C 1 125 ? -59.34163 10.47427  -13.27067 1.000 28.57101 ? 174  TRP A CD1  1 
ATOM   4064 C CD2  . TRP C 1 125 ? -57.66260 10.39694  -11.79074 1.000 27.30421 ? 174  TRP A CD2  1 
ATOM   4065 N NE1  . TRP C 1 125 ? -58.31610 9.73783   -13.82605 1.000 26.52211 ? 174  TRP A NE1  1 
ATOM   4066 C CE2  . TRP C 1 125 ? -57.27980 9.67187   -12.93373 1.000 28.41833 ? 174  TRP A CE2  1 
ATOM   4067 C CE3  . TRP C 1 125 ? -56.77573 10.47894  -10.71418 1.000 27.98904 ? 174  TRP A CE3  1 
ATOM   4068 C CZ2  . TRP C 1 125 ? -56.02981 9.04901   -13.04373 1.000 29.62082 ? 174  TRP A CZ2  1 
ATOM   4069 C CZ3  . TRP C 1 125 ? -55.52814 9.85701   -10.82288 1.000 29.88657 ? 174  TRP A CZ3  1 
ATOM   4070 C CH2  . TRP C 1 125 ? -55.17515 9.14956   -11.97794 1.000 27.79015 ? 174  TRP A CH2  1 
ATOM   4071 N N    . LEU C 1 126 ? -62.44594 11.77485  -8.93373  1.000 30.43478 ? 175  LEU A N    1 
ATOM   4072 C CA   . LEU C 1 126 ? -63.10967 12.47609  -7.84418  1.000 33.53788 ? 175  LEU A CA   1 
ATOM   4073 C C    . LEU C 1 126 ? -63.61111 11.52316  -6.77085  1.000 34.53269 ? 175  LEU A C    1 
ATOM   4074 O O    . LEU C 1 126 ? -64.27771 11.96291  -5.82861  1.000 37.56570 ? 175  LEU A O    1 
ATOM   4075 C CB   . LEU C 1 126 ? -64.26182 13.33299  -8.38600  1.000 32.67535 ? 175  LEU A CB   1 
ATOM   4076 C CG   . LEU C 1 126 ? -63.83407 14.35420  -9.44485  1.000 33.59256 ? 175  LEU A CG   1 
ATOM   4077 C CD1  . LEU C 1 126 ? -64.98511 15.25491  -9.84769  1.000 33.07953 ? 175  LEU A CD1  1 
ATOM   4078 C CD2  . LEU C 1 126 ? -62.63756 15.18003  -8.96589  1.000 35.00319 ? 175  LEU A CD2  1 
ATOM   4079 N N    . ASN C 1 127 ? -63.30045 10.23420  -6.88951  1.000 35.46572 ? 176  ASN A N    1 
ATOM   4080 C CA   . ASN C 1 127 ? -63.53245 9.28861   -5.80511  1.000 35.92607 ? 176  ASN A CA   1 
ATOM   4081 C C    . ASN C 1 127 ? -62.62435 9.61041   -4.62338  1.000 34.56049 ? 176  ASN A C    1 
ATOM   4082 O O    . ASN C 1 127 ? -61.45848 9.96929   -4.79587  1.000 33.64284 ? 176  ASN A O    1 
ATOM   4083 C CB   . ASN C 1 127 ? -63.27746 7.86174   -6.29525  1.000 36.34189 ? 176  ASN A CB   1 
ATOM   4084 C CG   . ASN C 1 127 ? -63.65378 6.81197   -5.26790  1.000 36.96675 ? 176  ASN A CG   1 
ATOM   4085 O OD1  . ASN C 1 127 ? -62.88982 6.52199   -4.34785  1.000 37.04371 ? 176  ASN A OD1  1 
ATOM   4086 N ND2  . ASN C 1 127 ? -64.83122 6.22131   -5.43662  1.000 37.79721 ? 176  ASN A ND2  1 
ATOM   4087 N N    . GLU C 1 128 ? -63.16595 9.48746   -3.40802  1.000 37.23812 ? 177  GLU A N    1 
ATOM   4088 C CA   . GLU C 1 128 ? -62.39715 9.84693   -2.21927  1.000 36.05432 ? 177  GLU A CA   1 
ATOM   4089 C C    . GLU C 1 128 ? -61.04691 9.14153   -2.18193  1.000 36.83660 ? 177  GLU A C    1 
ATOM   4090 O O    . GLU C 1 128 ? -60.07745 9.67757   -1.63229  1.000 36.73817 ? 177  GLU A O    1 
ATOM   4091 C CB   . GLU C 1 128 ? -63.20423 9.51805   -0.95903  1.000 39.56704 ? 177  GLU A CB   1 
ATOM   4092 C CG   . GLU C 1 128 ? -62.62134 10.07120  0.34398   1.000 44.38361 ? 177  GLU A CG   1 
ATOM   4093 C CD   . GLU C 1 128 ? -61.40532 9.29644   0.85222   1.000 49.93400 ? 177  GLU A CD   1 
ATOM   4094 O OE1  . GLU C 1 128 ? -61.23703 8.11121   0.47665   1.000 51.34962 ? 177  GLU A OE1  1 
ATOM   4095 O OE2  . GLU C 1 128 ? -60.60882 9.88161   1.62391   1.000 51.94505 ? 177  GLU A OE2  1 
ATOM   4096 N N    . ARG C 1 129 ? -60.96565 7.93892   -2.74955  1.000 37.45097 ? 178  ARG A N    1 
ATOM   4097 C CA   . ARG C 1 129 ? -59.70798 7.20212   -2.75341  1.000 37.65182 ? 178  ARG A CA   1 
ATOM   4098 C C    . ARG C 1 129 ? -58.67334 7.89048   -3.63643  1.000 36.07892 ? 178  ARG A C    1 
ATOM   4099 O O    . ARG C 1 129 ? -57.49305 7.98630   -3.27279  1.000 37.41416 ? 178  ARG A O    1 
ATOM   4100 C CB   . ARG C 1 129 ? -59.96853 5.76968   -3.22507  1.000 40.33231 ? 178  ARG A CB   1 
ATOM   4101 C CG   . ARG C 1 129 ? -58.74768 4.87633   -3.33091  1.000 40.00190 ? 178  ARG A CG   1 
ATOM   4102 C CD   . ARG C 1 129 ? -59.03781 3.68834   -4.25291  1.000 41.57357 ? 178  ARG A CD   1 
ATOM   4103 N NE   . ARG C 1 129 ? -57.84617 2.88216   -4.49355  1.000 45.15687 ? 178  ARG A NE   1 
ATOM   4104 C CZ   . ARG C 1 129 ? -57.64304 2.13999   -5.57493  1.000 44.53754 ? 178  ARG A CZ   1 
ATOM   4105 N NH1  . ARG C 1 129 ? -58.53607 2.07809   -6.55294  1.000 43.28086 ? 178  ARG A NH1  1 
ATOM   4106 N NH2  . ARG C 1 129 ? -56.51054 1.45107   -5.68344  1.000 41.89776 ? 178  ARG A NH2  1 
ATOM   4107 N N    . ALA C 1 130 ? -59.09813 8.36630   -4.80828  1.000 35.03039 ? 179  ALA A N    1 
ATOM   4108 C CA   . ALA C 1 130 ? -58.18175 9.06275   -5.70388  1.000 33.13909 ? 179  ALA A CA   1 
ATOM   4109 C C    . ALA C 1 130 ? -57.80415 10.42341  -5.13701  1.000 33.47782 ? 179  ALA A C    1 
ATOM   4110 O O    . ALA C 1 130 ? -56.62312 10.79306  -5.10720  1.000 31.29179 ? 179  ALA A O    1 
ATOM   4111 C CB   . ALA C 1 130 ? -58.81184 9.20870   -7.08850  1.000 31.78328 ? 179  ALA A CB   1 
ATOM   4112 N N    . LEU C 1 131 ? -58.80126 11.18163  -4.67176  1.000 31.80977 ? 180  LEU A N    1 
ATOM   4113 C CA   . LEU C 1 131 ? -58.52041 12.46459  -4.03767  1.000 31.71463 ? 180  LEU A CA   1 
ATOM   4114 C C    . LEU C 1 131 ? -57.51023 12.30802  -2.91112  1.000 34.44986 ? 180  LEU A C    1 
ATOM   4115 O O    . LEU C 1 131 ? -56.57313 13.10597  -2.78637  1.000 32.01121 ? 180  LEU A O    1 
ATOM   4116 C CB   . LEU C 1 131 ? -59.81734 13.07453  -3.50056  1.000 31.41278 ? 180  LEU A CB   1 
ATOM   4117 C CG   . LEU C 1 131 ? -60.87798 13.41323  -4.53893  1.000 32.37484 ? 180  LEU A CG   1 
ATOM   4118 C CD1  . LEU C 1 131 ? -62.15956 13.85817  -3.82364  1.000 33.80779 ? 180  LEU A CD1  1 
ATOM   4119 C CD2  . LEU C 1 131 ? -60.37931 14.49131  -5.47501  1.000 31.57290 ? 180  LEU A CD2  1 
ATOM   4120 N N    . SER C 1 132 ? -57.69070 11.28404  -2.07406  1.000 35.33734 ? 181  SER A N    1 
ATOM   4121 C CA   . SER C 1 132 ? -56.78607 11.07236  -0.95167  1.000 34.29278 ? 181  SER A CA   1 
ATOM   4122 C C    . SER C 1 132 ? -55.36230 10.81008  -1.42974  1.000 35.39552 ? 181  SER A C    1 
ATOM   4123 O O    . SER C 1 132 ? -54.40233 11.37913  -0.89812  1.000 34.87953 ? 181  SER A O    1 
ATOM   4124 C CB   . SER C 1 132 ? -57.28951 9.91678   -0.08609  1.000 39.96959 ? 181  SER A CB   1 
ATOM   4125 O OG   . SER C 1 132 ? -56.29541 9.52658   0.84257   1.000 45.65105 ? 181  SER A OG   1 
ATOM   4126 N N    . ALA C 1 133 ? -55.20421 9.94195   -2.43193  1.000 34.27562 ? 182  ALA A N    1 
ATOM   4127 C CA   . ALA C 1 133 ? -53.86417 9.62957   -2.91756  1.000 33.71669 ? 182  ALA A CA   1 
ATOM   4128 C C    . ALA C 1 133 ? -53.17858 10.87499  -3.45710  1.000 34.35293 ? 182  ALA A C    1 
ATOM   4129 O O    . ALA C 1 133 ? -51.95332 11.02098  -3.34655  1.000 32.19455 ? 182  ALA A O    1 
ATOM   4130 C CB   . ALA C 1 133 ? -53.93190 8.54651   -3.99438  1.000 34.89630 ? 182  ALA A CB   1 
ATOM   4131 N N    . MET C 1 134 ? -53.95535 11.79270  -4.03537  1.000 31.49333 ? 183  MET A N    1 
ATOM   4132 C CA   . MET C 1 134 ? -53.37046 12.97788  -4.64369  1.000 30.40917 ? 183  MET A CA   1 
ATOM   4133 C C    . MET C 1 134 ? -52.96648 14.04501  -3.62942  1.000 31.66752 ? 183  MET A C    1 
ATOM   4134 O O    . MET C 1 134 ? -52.19191 14.93805  -3.98154  1.000 29.25082 ? 183  MET A O    1 
ATOM   4135 C CB   . MET C 1 134 ? -54.33341 13.56311  -5.68119  1.000 30.76122 ? 183  MET A CB   1 
ATOM   4136 C CG   . MET C 1 134 ? -54.42125 12.73732  -6.96075  1.000 29.25391 ? 183  MET A CG   1 
ATOM   4137 S SD   . MET C 1 134 ? -55.45735 13.46842  -8.23204  1.000 29.35745 ? 183  MET A SD   1 
ATOM   4138 C CE   . MET C 1 134 ? -57.09273 13.14522  -7.54811  1.000 28.42117 ? 183  MET A CE   1 
ATOM   4139 N N    . VAL C 1 135 ? -53.45383 13.99485  -2.38912  1.000 30.54880 ? 184  VAL A N    1 
ATOM   4140 C CA   . VAL C 1 135 ? -52.99336 14.95493  -1.38784  1.000 30.87990 ? 184  VAL A CA   1 
ATOM   4141 C C    . VAL C 1 135 ? -52.10628 14.29061  -0.33540  1.000 31.90512 ? 184  VAL A C    1 
ATOM   4142 O O    . VAL C 1 135 ? -51.87537 14.86471  0.72421   1.000 33.08135 ? 184  VAL A O    1 
ATOM   4143 C CB   . VAL C 1 135 ? -54.16024 15.71741  -0.73576  1.000 31.51095 ? 184  VAL A CB   1 
ATOM   4144 C CG1  . VAL C 1 135 ? -54.75482 16.70955  -1.72668  1.000 31.38245 ? 184  VAL A CG1  1 
ATOM   4145 C CG2  . VAL C 1 135 ? -55.22907 14.75558  -0.20408  1.000 33.41542 ? 184  VAL A CG2  1 
ATOM   4146 N N    . LYS C 1 136 ? -51.58534 13.09722  -0.62986  1.000 31.34698 ? 185  LYS A N    1 
ATOM   4147 C CA   . LYS C 1 136 ? -50.73549 12.38302  0.32009   1.000 33.02683 ? 185  LYS A CA   1 
ATOM   4148 C C    . LYS C 1 136 ? -49.65506 13.27635  0.93120   1.000 33.16346 ? 185  LYS A C    1 
ATOM   4149 O O    . LYS C 1 136 ? -49.36460 13.17763  2.13036   1.000 32.96358 ? 185  LYS A O    1 
ATOM   4150 C CB   . LYS C 1 136 ? -50.09578 11.17950  -0.37297  1.000 35.54975 ? 185  LYS A CB   1 
ATOM   4151 C CG   . LYS C 1 136 ? -49.08214 10.42682  0.46948   1.000 37.02115 ? 185  LYS A CG   1 
ATOM   4152 C CD   . LYS C 1 136 ? -48.35325 9.38107   -0.37577  1.000 38.46723 ? 185  LYS A CD   1 
ATOM   4153 C CE   . LYS C 1 136 ? -47.29825 8.62870   0.44164   1.000 41.39983 ? 185  LYS A CE   1 
ATOM   4154 N NZ   . LYS C 1 136 ? -46.56985 7.59439   -0.36439  1.000 42.21202 ? 185  LYS A NZ   1 
ATOM   4155 N N    . HIS C 1 137 ? -49.03839 14.15049  0.13242   1.000 31.68766 ? 186  HIS A N    1 
ATOM   4156 C CA   . HIS C 1 137 ? -47.88041 14.91050  0.59143   1.000 29.71165 ? 186  HIS A CA   1 
ATOM   4157 C C    . HIS C 1 137 ? -48.21093 16.36585  0.91219   1.000 29.36500 ? 186  HIS A C    1 
ATOM   4158 O O    . HIS C 1 137 ? -47.32678 17.22525  0.88053   1.000 29.24514 ? 186  HIS A O    1 
ATOM   4159 C CB   . HIS C 1 137 ? -46.75111 14.83510  -0.43753  1.000 30.47958 ? 186  HIS A CB   1 
ATOM   4160 C CG   . HIS C 1 137 ? -46.25932 13.44388  -0.67920  1.000 32.89551 ? 186  HIS A CG   1 
ATOM   4161 N ND1  . HIS C 1 137 ? -45.72595 12.65889  0.32048   1.000 33.56548 ? 186  HIS A ND1  1 
ATOM   4162 C CD2  . HIS C 1 137 ? -46.22114 12.69457  -1.80731  1.000 32.47920 ? 186  HIS A CD2  1 
ATOM   4163 C CE1  . HIS C 1 137 ? -45.38344 11.48507  -0.17962  1.000 33.44162 ? 186  HIS A CE1  1 
ATOM   4164 N NE2  . HIS C 1 137 ? -45.67404 11.48018  -1.46857  1.000 33.85137 ? 186  HIS A NE2  1 
ATOM   4165 N N    . TYR C 1 138 ? -49.46517 16.65111  1.28613   1.000 31.73665 ? 187  TYR A N    1 
ATOM   4166 C CA   . TYR C 1 138 ? -49.88482 18.01961  1.57240   1.000 29.80063 ? 187  TYR A CA   1 
ATOM   4167 C C    . TYR C 1 138 ? -50.40410 18.17860  2.99776   1.000 34.09364 ? 187  TYR A C    1 
ATOM   4168 O O    . TYR C 1 138 ? -51.20665 19.07467  3.26694   1.000 33.10266 ? 187  TYR A O    1 
ATOM   4169 C CB   . TYR C 1 138 ? -50.92272 18.48050  0.55026   1.000 28.17732 ? 187  TYR A CB   1 
ATOM   4170 C CG   . TYR C 1 138 ? -50.32366 18.57971  -0.84359  1.000 27.10499 ? 187  TYR A CG   1 
ATOM   4171 C CD1  . TYR C 1 138 ? -49.71011 19.74846  -1.26959  1.000 26.31108 ? 187  TYR A CD1  1 
ATOM   4172 C CD2  . TYR C 1 138 ? -50.36313 17.50172  -1.71503  1.000 26.10501 ? 187  TYR A CD2  1 
ATOM   4173 C CE1  . TYR C 1 138 ? -49.14188 19.84468  -2.54249  1.000 26.17613 ? 187  TYR A CE1  1 
ATOM   4174 C CE2  . TYR C 1 138 ? -49.79274 17.59100  -2.99306  1.000 25.78607 ? 187  TYR A CE2  1 
ATOM   4175 C CZ   . TYR C 1 138 ? -49.19635 18.76426  -3.38915  1.000 24.69463 ? 187  TYR A CZ   1 
ATOM   4176 O OH   . TYR C 1 138 ? -48.63519 18.86452  -4.65261  1.000 24.71740 ? 187  TYR A OH   1 
ATOM   4177 N N    . ASN C 1 139 ? -49.95799 17.31148  3.90327   1.000 33.49753 ? 188  ASN A N    1 
ATOM   4178 C CA   . ASN C 1 139 ? -50.06509 17.52482  5.34962   1.000 35.90343 ? 188  ASN A CA   1 
ATOM   4179 C C    . ASN C 1 139 ? -51.50616 17.76788  5.79474   1.000 35.59304 ? 188  ASN A C    1 
ATOM   4180 O O    . ASN C 1 139 ? -51.79934 18.67886  6.57640   1.000 37.66062 ? 188  ASN A O    1 
ATOM   4181 C CB   . ASN C 1 139 ? -49.14580 18.66476  5.78995   1.000 36.03396 ? 188  ASN A CB   1 
ATOM   4182 C CG   . ASN C 1 139 ? -47.67333 18.34568  5.54806   1.000 42.80830 ? 188  ASN A CG   1 
ATOM   4183 O OD1  . ASN C 1 139 ? -47.11550 17.42791  6.15615   1.000 48.92792 ? 188  ASN A OD1  1 
ATOM   4184 N ND2  . ASN C 1 139 ? -47.04160 19.09738  4.65229   1.000 43.17423 ? 188  ASN A ND2  1 
ATOM   4185 N N    . GLY C 1 140 ? -52.40884 16.91636  5.31250   1.000 37.27681 ? 189  GLY A N    1 
ATOM   4186 C CA   . GLY C 1 140 ? -53.77956 16.90138  5.77807   1.000 35.52051 ? 189  GLY A CA   1 
ATOM   4187 C C    . GLY C 1 140 ? -54.72660 17.82962  5.05359   1.000 37.18905 ? 189  GLY A C    1 
ATOM   4188 O O    . GLY C 1 140 ? -55.93901 17.75491  5.29006   1.000 36.58625 ? 189  GLY A O    1 
ATOM   4189 N N    . ARG C 1 141 ? -54.22226 18.70333  4.18929   1.000 36.23132 ? 190  ARG A N    1 
ATOM   4190 C CA   . ARG C 1 141 ? -55.09084 19.56566  3.40528   1.000 34.17529 ? 190  ARG A CA   1 
ATOM   4191 C C    . ARG C 1 141 ? -55.82508 18.75765  2.33824   1.000 36.37554 ? 190  ARG A C    1 
ATOM   4192 O O    . ARG C 1 141 ? -55.29568 17.78959  1.77761   1.000 33.63526 ? 190  ARG A O    1 
ATOM   4193 C CB   . ARG C 1 141 ? -54.28020 20.68865  2.75777   1.000 36.60556 ? 190  ARG A CB   1 
ATOM   4194 C CG   . ARG C 1 141 ? -53.41286 21.47776  3.73250   1.000 38.59433 ? 190  ARG A CG   1 
ATOM   4195 C CD   . ARG C 1 141 ? -53.89639 22.90791  3.86752   1.000 36.39030 ? 190  ARG A CD   1 
ATOM   4196 N NE   . ARG C 1 141 ? -53.84034 23.63733  2.60613   1.000 35.33658 ? 190  ARG A NE   1 
ATOM   4197 C CZ   . ARG C 1 141 ? -54.50679 24.75922  2.37269   1.000 35.48930 ? 190  ARG A CZ   1 
ATOM   4198 N NH1  . ARG C 1 141 ? -55.32206 25.27874  3.27887   1.000 37.70795 ? 190  ARG A NH1  1 
ATOM   4199 N NH2  . ARG C 1 141 ? -54.36172 25.37058  1.20241   1.000 35.87968 ? 190  ARG A NH2  1 
ATOM   4200 N N    . ALA C 1 142 ? -57.05804 19.17011  2.05913   1.000 34.00575 ? 191  ALA A N    1 
ATOM   4201 C CA   . ALA C 1 142 ? -57.91281 18.47362  1.11329   1.000 32.91991 ? 191  ALA A CA   1 
ATOM   4202 C C    . ALA C 1 142 ? -57.59693 18.89655  -0.31867  1.000 32.70341 ? 191  ALA A C    1 
ATOM   4203 O O    . ALA C 1 142 ? -57.03871 19.96765  -0.57108  1.000 31.41624 ? 191  ALA A O    1 
ATOM   4204 C CB   . ALA C 1 142 ? -59.38704 18.73898  1.42742   1.000 35.63058 ? 191  ALA A CB   1 
ATOM   4205 N N    . PHE C 1 143 ? -57.98009 18.03212  -1.26288  1.000 32.88532 ? 192  PHE A N    1 
ATOM   4206 C CA   . PHE C 1 143 ? -57.71373 18.28806  -2.67690  1.000 31.41708 ? 192  PHE A CA   1 
ATOM   4207 C C    . PHE C 1 143 ? -58.21425 19.66508  -3.10184  1.000 32.18087 ? 192  PHE A C    1 
ATOM   4208 O O    . PHE C 1 143 ? -57.50674 20.40772  -3.78958  1.000 30.68477 ? 192  PHE A O    1 
ATOM   4209 C CB   . PHE C 1 143 ? -58.35286 17.18861  -3.52983  1.000 31.60487 ? 192  PHE A CB   1 
ATOM   4210 C CG   . PHE C 1 143 ? -58.13960 17.35676  -5.00838  1.000 29.91046 ? 192  PHE A CG   1 
ATOM   4211 C CD1  . PHE C 1 143 ? -58.90208 18.25612  -5.73574  1.000 30.17919 ? 192  PHE A CD1  1 
ATOM   4212 C CD2  . PHE C 1 143 ? -57.18545 16.60224  -5.67644  1.000 30.35198 ? 192  PHE A CD2  1 
ATOM   4213 C CE1  . PHE C 1 143 ? -58.72259 18.41343  -7.09138  1.000 29.37085 ? 192  PHE A CE1  1 
ATOM   4214 C CE2  . PHE C 1 143 ? -56.99591 16.75374  -7.03808  1.000 29.90638 ? 192  PHE A CE2  1 
ATOM   4215 C CZ   . PHE C 1 143 ? -57.76450 17.65813  -7.75110  1.000 28.10696 ? 192  PHE A CZ   1 
ATOM   4216 N N    . ASP C 1 144 ? -59.44489 20.02429  -2.71261  1.000 29.93010 ? 193  ASP A N    1 
ATOM   4217 C CA   . ASP C 1 144 ? -59.97601 21.31532  -3.13700  1.000 31.64606 ? 193  ASP A CA   1 
ATOM   4218 C C    . ASP C 1 144 ? -59.31317 22.49127  -2.43230  1.000 32.26199 ? 193  ASP A C    1 
ATOM   4219 O O    . ASP C 1 144 ? -59.48884 23.63142  -2.87664  1.000 34.04078 ? 193  ASP A O    1 
ATOM   4220 C CB   . ASP C 1 144 ? -61.48205 21.37387  -2.89162  1.000 35.23859 ? 193  ASP A CB   1 
ATOM   4221 C CG   . ASP C 1 144 ? -61.82675 21.14125  -1.44805  1.000 36.37897 ? 193  ASP A CG   1 
ATOM   4222 O OD1  . ASP C 1 144 ? -61.75417 19.97287  -1.01151  1.000 38.59320 ? 193  ASP A OD1  1 
ATOM   4223 O OD2  . ASP C 1 144 ? -62.12848 22.12705  -0.74099  1.000 39.64852 ? 193  ASP A OD2  1 
ATOM   4224 N N    . GLU C 1 145 ? -58.57912 22.24987  -1.34140  1.000 32.29279 ? 194  GLU A N    1 
ATOM   4225 C CA   . GLU C 1 145 ? -57.79783 23.30672  -0.70744  1.000 32.04835 ? 194  GLU A CA   1 
ATOM   4226 C C    . GLU C 1 145 ? -56.45762 23.48495  -1.40993  1.000 32.22698 ? 194  GLU A C    1 
ATOM   4227 O O    . GLU C 1 145 ? -56.01777 24.61544  -1.65282  1.000 31.99472 ? 194  GLU A O    1 
ATOM   4228 C CB   . GLU C 1 145 ? -57.57048 22.98460  0.77345   1.000 32.18341 ? 194  GLU A CB   1 
ATOM   4229 C CG   . GLU C 1 145 ? -58.85106 22.92550  1.62243   1.000 33.60468 ? 194  GLU A CG   1 
ATOM   4230 C CD   . GLU C 1 145 ? -58.59246 22.49823  3.06008   1.000 36.54078 ? 194  GLU A CD   1 
ATOM   4231 O OE1  . GLU C 1 145 ? -57.94467 21.45275  3.27325   1.000 37.46755 ? 194  GLU A OE1  1 
ATOM   4232 O OE2  . GLU C 1 145 ? -59.04453 23.20660  3.98689   1.000 40.64281 ? 194  GLU A OE2  1 
ATOM   4233 N N    . VAL C 1 146 ? -55.81752 22.37050  -1.76117  1.000 29.82037 ? 195  VAL A N    1 
ATOM   4234 C CA   . VAL C 1 146 ? -54.50437 22.41979  -2.39821  1.000 27.73908 ? 195  VAL A CA   1 
ATOM   4235 C C    . VAL C 1 146 ? -54.61289 22.90465  -3.83901  1.000 30.16884 ? 195  VAL A C    1 
ATOM   4236 O O    . VAL C 1 146 ? -53.78631 23.70094  -4.30524  1.000 28.70494 ? 195  VAL A O    1 
ATOM   4237 C CB   . VAL C 1 146 ? -53.84126 21.03366  -2.32056  1.000 27.92117 ? 195  VAL A CB   1 
ATOM   4238 C CG1  . VAL C 1 146 ? -52.50137 21.01785  -3.08945  1.000 27.35015 ? 195  VAL A CG1  1 
ATOM   4239 C CG2  . VAL C 1 146 ? -53.65623 20.62172  -0.87359  1.000 29.88085 ? 195  VAL A CG2  1 
ATOM   4240 N N    . PHE C 1 147 ? -55.60822 22.42455  -4.57304  1.000 27.01347 ? 196  PHE A N    1 
ATOM   4241 C CA   . PHE C 1 147 ? -55.67838 22.65139  -6.00662  1.000 28.27236 ? 196  PHE A CA   1 
ATOM   4242 C C    . PHE C 1 147 ? -56.83661 23.57619  -6.34910  1.000 30.54790 ? 196  PHE A C    1 
ATOM   4243 O O    . PHE C 1 147 ? -57.88318 23.57009  -5.68746  1.000 30.28521 ? 196  PHE A O    1 
ATOM   4244 C CB   . PHE C 1 147 ? -55.80887 21.32265  -6.76133  1.000 29.55300 ? 196  PHE A CB   1 
ATOM   4245 C CG   . PHE C 1 147 ? -54.64329 20.39925  -6.54123  1.000 27.06843 ? 196  PHE A CG   1 
ATOM   4246 C CD1  . PHE C 1 147 ? -53.39594 20.70724  -7.06797  1.000 25.71183 ? 196  PHE A CD1  1 
ATOM   4247 C CD2  . PHE C 1 147 ? -54.78708 19.23605  -5.79924  1.000 27.42457 ? 196  PHE A CD2  1 
ATOM   4248 C CE1  . PHE C 1 147 ? -52.31633 19.87543  -6.84869  1.000 25.02663 ? 196  PHE A CE1  1 
ATOM   4249 C CE2  . PHE C 1 147 ? -53.70823 18.39581  -5.57857  1.000 27.09838 ? 196  PHE A CE2  1 
ATOM   4250 C CZ   . PHE C 1 147 ? -52.46949 18.71685  -6.10851  1.000 26.52047 ? 196  PHE A CZ   1 
ATOM   4251 N N    . LEU C 1 148 ? -56.62548 24.37741  -7.39196  1.000 30.17442 ? 197  LEU A N    1 
ATOM   4252 C CA   . LEU C 1 148 ? -57.64149 25.30754  -7.86548  1.000 32.34061 ? 197  LEU A CA   1 
ATOM   4253 C C    . LEU C 1 148 ? -58.73012 24.54182  -8.60792  1.000 32.22005 ? 197  LEU A C    1 
ATOM   4254 O O    . LEU C 1 148 ? -58.47521 23.95358  -9.66527  1.000 30.99596 ? 197  LEU A O    1 
ATOM   4255 C CB   . LEU C 1 148 ? -57.00024 26.35727  -8.76611  1.000 32.14068 ? 197  LEU A CB   1 
ATOM   4256 C CG   . LEU C 1 148 ? -57.83327 27.56468  -9.19575  1.000 35.72574 ? 197  LEU A CG   1 
ATOM   4257 C CD1  . LEU C 1 148 ? -58.32595 28.32803  -7.97869  1.000 35.29931 ? 197  LEU A CD1  1 
ATOM   4258 C CD2  . LEU C 1 148 ? -56.99482 28.46596  -10.08331 1.000 36.32271 ? 197  LEU A CD2  1 
ATOM   4259 N N    . CYS C 1 149 ? -59.93872 24.54636  -8.05114  1.000 33.82136 ? 198  CYS A N    1 
ATOM   4260 C CA   . CYS C 1 149 ? -61.06650 23.78224  -8.57212  1.000 32.64345 ? 198  CYS A CA   1 
ATOM   4261 C C    . CYS C 1 149 ? -62.32675 24.31068  -7.89398  1.000 32.99623 ? 198  CYS A C    1 
ATOM   4262 O O    . CYS C 1 149 ? -62.26522 25.20286  -7.04526  1.000 33.77199 ? 198  CYS A O    1 
ATOM   4263 C CB   . CYS C 1 149 ? -60.89247 22.28073  -8.32832  1.000 32.50821 ? 198  CYS A CB   1 
ATOM   4264 S SG   . CYS C 1 149 ? -60.73661 21.80097  -6.59745  1.000 36.55238 ? 198  CYS A SG   1 
ATOM   4265 N N    . ASP C 1 150 ? -63.47007 23.74145  -8.26885  1.000 33.19574 ? 199  ASP A N    1 
ATOM   4266 C CA   . ASP C 1 150 ? -64.76513 24.06485  -7.66411  1.000 34.14906 ? 199  ASP A CA   1 
ATOM   4267 C C    . ASP C 1 150 ? -65.39884 22.74085  -7.25411  1.000 33.49710 ? 199  ASP A C    1 
ATOM   4268 O O    . ASP C 1 150 ? -65.99013 22.04788  -8.08824  1.000 35.14453 ? 199  ASP A O    1 
ATOM   4269 C CB   . ASP C 1 150 ? -65.65307 24.83702  -8.63181  1.000 38.10334 ? 199  ASP A CB   1 
ATOM   4270 C CG   . ASP C 1 150 ? -66.99764 25.19544  -8.02782  1.000 37.68902 ? 199  ASP A CG   1 
ATOM   4271 O OD1  . ASP C 1 150 ? -67.28871 24.73716  -6.90113  1.000 39.59521 ? 199  ASP A OD1  1 
ATOM   4272 O OD2  . ASP C 1 150 ? -67.75791 25.93600  -8.68182  1.000 42.97171 ? 199  ASP A OD2  1 
ATOM   4273 N N    . LYS C 1 151 ? -65.24569 22.37921  -5.97773  1.000 34.28365 ? 200  LYS A N    1 
ATOM   4274 C CA   . LYS C 1 151 ? -65.69549 21.07043  -5.51706  1.000 36.57367 ? 200  LYS A CA   1 
ATOM   4275 C C    . LYS C 1 151 ? -67.20190 20.89096  -5.64120  1.000 38.83751 ? 200  LYS A C    1 
ATOM   4276 O O    . LYS C 1 151 ? -67.68575 19.75834  -5.53774  1.000 39.86457 ? 200  LYS A O    1 
ATOM   4277 C CB   . LYS C 1 151 ? -65.27290 20.84751  -4.06706  1.000 38.36273 ? 200  LYS A CB   1 
ATOM   4278 C CG   . LYS C 1 151 ? -65.87778 21.83976  -3.10160  1.000 38.83926 ? 200  LYS A CG   1 
ATOM   4279 C CD   . LYS C 1 151 ? -65.24028 21.72351  -1.73529  1.000 42.03349 ? 200  LYS A CD   1 
ATOM   4280 C CE   . LYS C 1 151 ? -65.39870 20.31793  -1.19212  1.000 43.99283 ? 200  LYS A CE   1 
ATOM   4281 N NZ   . LYS C 1 151 ? -65.00307 20.22526  0.24021   1.000 50.02295 ? 200  LYS A NZ   1 
ATOM   4282 N N    . ASN C 1 152 ? -67.94884 21.97219  -5.85439  1.000 39.53087 ? 201  ASN A N    1 
ATOM   4283 C CA   . ASN C 1 152 ? -69.39819 21.90597  -5.98914  1.000 38.24472 ? 201  ASN A CA   1 
ATOM   4284 C C    . ASN C 1 152 ? -69.85413 21.91265  -7.44184  1.000 38.05898 ? 201  ASN A C    1 
ATOM   4285 O O    . ASN C 1 152 ? -71.05670 21.81793  -7.70012  1.000 40.63976 ? 201  ASN A O    1 
ATOM   4286 C CB   . ASN C 1 152 ? -70.04793 23.06924  -5.22860  1.000 40.53536 ? 201  ASN A CB   1 
ATOM   4287 C CG   . ASN C 1 152 ? -69.72038 23.05334  -3.74223  1.000 43.24460 ? 201  ASN A CG   1 
ATOM   4288 O OD1  . ASN C 1 152 ? -69.78567 22.00923  -3.08807  1.000 42.78147 ? 201  ASN A OD1  1 
ATOM   4289 N ND2  . ASN C 1 152 ? -69.34706 24.21118  -3.20612  1.000 44.85279 ? 201  ASN A ND2  1 
ATOM   4290 N N    . ALA C 1 153 ? -68.93273 22.01021  -8.39389  1.000 38.27333 ? 202  ALA A N    1 
ATOM   4291 C CA   . ALA C 1 153 ? -69.29096 21.97810  -9.79938  1.000 37.04909 ? 202  ALA A CA   1 
ATOM   4292 C C    . ALA C 1 153 ? -69.09867 20.58116  -10.37038 1.000 37.87420 ? 202  ALA A C    1 
ATOM   4293 O O    . ALA C 1 153 ? -68.28969 19.79550  -9.86644  1.000 38.75263 ? 202  ALA A O    1 
ATOM   4294 C CB   . ALA C 1 153 ? -68.44412 22.98012  -10.59250 1.000 38.11452 ? 202  ALA A CB   1 
ATOM   4295 N N    . PRO C 1 154 ? -69.83948 20.22817  -11.41886 1.000 38.89476 ? 203  PRO A N    1 
ATOM   4296 C CA   . PRO C 1 154 ? -69.58484 18.94985  -12.09160 1.000 34.35890 ? 203  PRO A CA   1 
ATOM   4297 C C    . PRO C 1 154 ? -68.13732 18.88633  -12.55162 1.000 34.37035 ? 203  PRO A C    1 
ATOM   4298 O O    . PRO C 1 154 ? -67.57890 19.87678  -13.02517 1.000 33.11395 ? 203  PRO A O    1 
ATOM   4299 C CB   . PRO C 1 154 ? -70.55382 18.97096  -13.27915 1.000 37.65307 ? 203  PRO A CB   1 
ATOM   4300 C CG   . PRO C 1 154 ? -71.65632 19.90010  -12.84300 1.000 39.82459 ? 203  PRO A CG   1 
ATOM   4301 C CD   . PRO C 1 154 ? -70.98465 20.95023  -12.00285 1.000 38.28547 ? 203  PRO A CD   1 
ATOM   4302 N N    . TYR C 1 155 ? -67.53407 17.71174  -12.39917 1.000 33.90553 ? 204  TYR A N    1 
ATOM   4303 C CA   . TYR C 1 155 ? -66.13712 17.48543  -12.77946 1.000 31.00003 ? 204  TYR A CA   1 
ATOM   4304 C C    . TYR C 1 155 ? -65.17734 18.35938  -11.98464 1.000 32.98109 ? 204  TYR A C    1 
ATOM   4305 O O    . TYR C 1 155 ? -64.03416 18.57481  -12.40500 1.000 31.97040 ? 204  TYR A O    1 
ATOM   4306 C CB   . TYR C 1 155 ? -65.93501 17.71168  -14.28164 1.000 33.24429 ? 204  TYR A CB   1 
ATOM   4307 C CG   . TYR C 1 155 ? -67.03309 17.10423  -15.12163 1.000 33.57825 ? 204  TYR A CG   1 
ATOM   4308 C CD1  . TYR C 1 155 ? -67.25100 15.73185  -15.11886 1.000 33.69126 ? 204  TYR A CD1  1 
ATOM   4309 C CD2  . TYR C 1 155 ? -67.85588 17.90012  -15.90664 1.000 34.70021 ? 204  TYR A CD2  1 
ATOM   4310 C CE1  . TYR C 1 155 ? -68.26194 15.16647  -15.87804 1.000 37.34164 ? 204  TYR A CE1  1 
ATOM   4311 C CE2  . TYR C 1 155 ? -68.86630 17.34491  -16.67034 1.000 36.40781 ? 204  TYR A CE2  1 
ATOM   4312 C CZ   . TYR C 1 155 ? -69.06500 15.97729  -16.65125 1.000 38.20359 ? 204  TYR A CZ   1 
ATOM   4313 O OH   . TYR C 1 155 ? -70.06718 15.41116  -17.40681 1.000 40.45838 ? 204  TYR A OH   1 
ATOM   4314 N N    . TYR C 1 156 ? -65.60953 18.85725  -10.82762 1.000 32.61641 ? 205  TYR A N    1 
ATOM   4315 C CA   . TYR C 1 156 ? -64.84556 19.81904  -10.03665 1.000 34.01653 ? 205  TYR A CA   1 
ATOM   4316 C C    . TYR C 1 156 ? -64.48541 21.06675  -10.83363 1.000 33.92220 ? 205  TYR A C    1 
ATOM   4317 O O    . TYR C 1 156 ? -63.52559 21.76594  -10.49020 1.000 31.85335 ? 205  TYR A O    1 
ATOM   4318 C CB   . TYR C 1 156 ? -63.56776 19.20036  -9.45318  1.000 32.34072 ? 205  TYR A CB   1 
ATOM   4319 C CG   . TYR C 1 156 ? -63.69608 18.64167  -8.04981  1.000 34.20497 ? 205  TYR A CG   1 
ATOM   4320 C CD1  . TYR C 1 156 ? -64.89779 18.11474  -7.58781  1.000 34.20310 ? 205  TYR A CD1  1 
ATOM   4321 C CD2  . TYR C 1 156 ? -62.60944 18.65053  -7.18315  1.000 32.69140 ? 205  TYR A CD2  1 
ATOM   4322 C CE1  . TYR C 1 156 ? -65.00333 17.59948  -6.29780  1.000 35.40826 ? 205  TYR A CE1  1 
ATOM   4323 C CE2  . TYR C 1 156 ? -62.70358 18.14622  -5.90193  1.000 34.46202 ? 205  TYR A CE2  1 
ATOM   4324 C CZ   . TYR C 1 156 ? -63.90423 17.62537  -5.45816  1.000 33.71748 ? 205  TYR A CZ   1 
ATOM   4325 O OH   . TYR C 1 156 ? -63.97932 17.12181  -4.17940  1.000 36.31876 ? 205  TYR A OH   1 
ATOM   4326 N N    . GLY C 1 157 ? -65.22930 21.35930  -11.89834 1.000 31.21892 ? 206  GLY A N    1 
ATOM   4327 C CA   . GLY C 1 157 ? -64.99415 22.55227  -12.68466 1.000 30.59344 ? 206  GLY A CA   1 
ATOM   4328 C C    . GLY C 1 157 ? -63.90739 22.43612  -13.73490 1.000 32.27137 ? 206  GLY A C    1 
ATOM   4329 O O    . GLY C 1 157 ? -63.68151 23.40022  -14.47675 1.000 32.13580 ? 206  GLY A O    1 
ATOM   4330 N N    . PHE C 1 158 ? -63.23857 21.29324  -13.83220 1.000 29.62721 ? 207  PHE A N    1 
ATOM   4331 C CA   . PHE C 1 158 ? -62.23274 21.09525  -14.86675 1.000 30.94412 ? 207  PHE A CA   1 
ATOM   4332 C C    . PHE C 1 158 ? -62.89202 20.90070  -16.22596 1.000 31.41665 ? 207  PHE A C    1 
ATOM   4333 O O    . PHE C 1 158 ? -63.94475 20.26595  -16.33772 1.000 31.11584 ? 207  PHE A O    1 
ATOM   4334 C CB   . PHE C 1 158 ? -61.35605 19.88887  -14.53223 1.000 30.64236 ? 207  PHE A CB   1 
ATOM   4335 C CG   . PHE C 1 158 ? -60.54241 20.06002  -13.28256 1.000 28.35539 ? 207  PHE A CG   1 
ATOM   4336 C CD1  . PHE C 1 158 ? -59.40733 20.85104  -13.28786 1.000 29.09277 ? 207  PHE A CD1  1 
ATOM   4337 C CD2  . PHE C 1 158 ? -60.90830 19.42628  -12.10383 1.000 31.27318 ? 207  PHE A CD2  1 
ATOM   4338 C CE1  . PHE C 1 158 ? -58.65031 21.00724  -12.15049 1.000 28.54345 ? 207  PHE A CE1  1 
ATOM   4339 C CE2  . PHE C 1 158 ? -60.15849 19.58008  -10.95017 1.000 31.68291 ? 207  PHE A CE2  1 
ATOM   4340 C CZ   . PHE C 1 158 ? -59.02410 20.37023  -10.97111 1.000 27.08984 ? 207  PHE A CZ   1 
ATOM   4341 N N    . ASN C 1 159 ? -62.26196 21.44585  -17.26596 1.000 30.16080 ? 208  ASN A N    1 
ATOM   4342 C CA   . ASN C 1 159 ? -62.83800 21.38847  -18.60374 1.000 32.92016 ? 208  ASN A CA   1 
ATOM   4343 C C    . ASN C 1 159 ? -62.42675 20.15496  -19.39241 1.000 32.39977 ? 208  ASN A C    1 
ATOM   4344 O O    . ASN C 1 159 ? -63.01109 19.88491  -20.44529 1.000 31.99701 ? 208  ASN A O    1 
ATOM   4345 C CB   . ASN C 1 159 ? -62.45575 22.63036  -19.40923 1.000 33.37125 ? 208  ASN A CB   1 
ATOM   4346 C CG   . ASN C 1 159 ? -63.08929 22.63323  -20.78492 1.000 39.84556 ? 208  ASN A CG   1 
ATOM   4347 O OD1  . ASN C 1 159 ? -64.31079 22.75460  -20.91847 1.000 43.38170 ? 208  ASN A OD1  1 
ATOM   4348 N ND2  . ASN C 1 159 ? -62.26580 22.46812  -21.81767 1.000 41.94382 ? 208  ASN A ND2  1 
ATOM   4349 N N    . SER C 1 160 ? -61.42461 19.41705  -18.93335 1.000 28.95841 ? 209  SER A N    1 
ATOM   4350 C CA   . SER C 1 160 ? -60.91403 18.28144  -19.68533 1.000 29.03814 ? 209  SER A CA   1 
ATOM   4351 C C    . SER C 1 160 ? -60.03651 17.48157  -18.74150 1.000 27.03350 ? 209  SER A C    1 
ATOM   4352 O O    . SER C 1 160 ? -59.68455 17.94731  -17.65698 1.000 25.89394 ? 209  SER A O    1 
ATOM   4353 C CB   . SER C 1 160 ? -60.11218 18.73256  -20.90630 1.000 30.74140 ? 209  SER A CB   1 
ATOM   4354 O OG   . SER C 1 160 ? -58.97349 19.47417  -20.48351 1.000 28.07689 ? 209  SER A OG   1 
ATOM   4355 N N    . TYR C 1 161 ? -59.68658 16.26713  -19.16208 1.000 26.50389 ? 210  TYR A N    1 
ATOM   4356 C CA   . TYR C 1 161 ? -58.73918 15.49917  -18.36466 1.000 26.71468 ? 210  TYR A CA   1 
ATOM   4357 C C    . TYR C 1 161 ? -57.40608 16.22733  -18.25825 1.000 25.07421 ? 210  TYR A C    1 
ATOM   4358 O O    . TYR C 1 161 ? -56.77483 16.22327  -17.19366 1.000 24.34977 ? 210  TYR A O    1 
ATOM   4359 C CB   . TYR C 1 161 ? -58.52470 14.09823  -18.94199 1.000 25.67237 ? 210  TYR A CB   1 
ATOM   4360 C CG   . TYR C 1 161 ? -57.54921 13.32838  -18.08917 1.000 24.97162 ? 210  TYR A CG   1 
ATOM   4361 C CD1  . TYR C 1 161 ? -57.96081 12.72253  -16.90837 1.000 27.28181 ? 210  TYR A CD1  1 
ATOM   4362 C CD2  . TYR C 1 161 ? -56.20804 13.24713  -18.44051 1.000 25.10683 ? 210  TYR A CD2  1 
ATOM   4363 C CE1  . TYR C 1 161 ? -57.06094 12.03970  -16.10927 1.000 28.88317 ? 210  TYR A CE1  1 
ATOM   4364 C CE2  . TYR C 1 161 ? -55.30668 12.56916  -17.64785 1.000 26.26365 ? 210  TYR A CE2  1 
ATOM   4365 C CZ   . TYR C 1 161 ? -55.73438 11.96685  -16.49107 1.000 28.09093 ? 210  TYR A CZ   1 
ATOM   4366 O OH   . TYR C 1 161 ? -54.82780 11.29008  -15.70565 1.000 33.58499 ? 210  TYR A OH   1 
ATOM   4367 N N    . ASP C 1 162 ? -56.96419 16.85704  -19.34997 1.000 24.85909 ? 211  ASP A N    1 
ATOM   4368 C CA   . ASP C 1 162 ? -55.69404 17.57754  -19.32770 1.000 25.11559 ? 211  ASP A CA   1 
ATOM   4369 C C    . ASP C 1 162 ? -55.74364 18.74282  -18.35077 1.000 26.51934 ? 211  ASP A C    1 
ATOM   4370 O O    . ASP C 1 162 ? -54.75396 19.03435  -17.66940 1.000 25.24135 ? 211  ASP A O    1 
ATOM   4371 C CB   . ASP C 1 162 ? -55.33833 18.07451  -20.72959 1.000 25.98779 ? 211  ASP A CB   1 
ATOM   4372 C CG   . ASP C 1 162 ? -54.01944 18.82706  -20.75765 1.000 27.96400 ? 211  ASP A CG   1 
ATOM   4373 O OD1  . ASP C 1 162 ? -52.98586 18.20646  -20.44293 1.000 27.16450 ? 211  ASP A OD1  1 
ATOM   4374 O OD2  . ASP C 1 162 ? -54.01211 20.03411  -21.07883 1.000 31.19971 ? 211  ASP A OD2  1 
ATOM   4375 N N    . ASP C 1 163 ? -56.88921 19.42421  -18.26910 1.000 25.77699 ? 212  ASP A N    1 
ATOM   4376 C CA   . ASP C 1 163 ? -57.03144 20.51595  -17.31112 1.000 25.62184 ? 212  ASP A CA   1 
ATOM   4377 C C    . ASP C 1 163 ? -56.85587 20.01472  -15.88137 1.000 24.99395 ? 212  ASP A C    1 
ATOM   4378 O O    . ASP C 1 163 ? -56.20397 20.67197  -15.05977 1.000 26.77443 ? 212  ASP A O    1 
ATOM   4379 C CB   . ASP C 1 163 ? -58.39875 21.18153  -17.50993 1.000 26.71323 ? 212  ASP A CB   1 
ATOM   4380 C CG   . ASP C 1 163 ? -58.56375 22.45839  -16.70561 1.000 31.91567 ? 212  ASP A CG   1 
ATOM   4381 O OD1  . ASP C 1 163 ? -57.57386 23.20399  -16.55342 1.000 35.37315 ? 212  ASP A OD1  1 
ATOM   4382 O OD2  . ASP C 1 163 ? -59.70715 22.73517  -16.25990 1.000 33.93577 ? 212  ASP A OD2  1 
ATOM   4383 N N    . PHE C 1 164 ? -57.42205 18.84308  -15.57351 1.000 24.04356 ? 213  PHE A N    1 
ATOM   4384 C CA   . PHE C 1 164 ? -57.25500 18.22248  -14.26274 1.000 23.61406 ? 213  PHE A CA   1 
ATOM   4385 C C    . PHE C 1 164 ? -55.81643 17.74277  -14.06247 1.000 24.61563 ? 213  PHE A C    1 
ATOM   4386 O O    . PHE C 1 164 ? -55.20865 17.98522  -13.01159 1.000 23.96530 ? 213  PHE A O    1 
ATOM   4387 C CB   . PHE C 1 164 ? -58.24539 17.06145  -14.12685 1.000 28.38603 ? 213  PHE A CB   1 
ATOM   4388 C CG   . PHE C 1 164 ? -57.86207 16.04650  -13.09300 1.000 27.55195 ? 213  PHE A CG   1 
ATOM   4389 C CD1  . PHE C 1 164 ? -58.15707 16.25337  -11.76198 1.000 33.76696 ? 213  PHE A CD1  1 
ATOM   4390 C CD2  . PHE C 1 164 ? -57.21592 14.87529  -13.46063 1.000 30.02558 ? 213  PHE A CD2  1 
ATOM   4391 C CE1  . PHE C 1 164 ? -57.80488 15.31702  -10.80218 1.000 33.87283 ? 213  PHE A CE1  1 
ATOM   4392 C CE2  . PHE C 1 164 ? -56.86544 13.93684  -12.50921 1.000 29.72632 ? 213  PHE A CE2  1 
ATOM   4393 C CZ   . PHE C 1 164 ? -57.15987 14.15996  -11.18000 1.000 28.66224 ? 213  PHE A CZ   1 
ATOM   4394 N N    . PHE C 1 165 ? -55.27149 17.04233  -15.05844 1.000 22.27721 ? 214  PHE A N    1 
ATOM   4395 C CA   . PHE C 1 165 ? -53.88684 16.56785  -14.99223 1.000 22.73911 ? 214  PHE A CA   1 
ATOM   4396 C C    . PHE C 1 165 ? -52.92141 17.71055  -14.70441 1.000 24.21736 ? 214  PHE A C    1 
ATOM   4397 O O    . PHE C 1 165 ? -51.96584 17.55156  -13.93070 1.000 24.20670 ? 214  PHE A O    1 
ATOM   4398 C CB   . PHE C 1 165 ? -53.54636 15.86684  -16.31019 1.000 20.90498 ? 214  PHE A CB   1 
ATOM   4399 C CG   . PHE C 1 165 ? -52.20514 15.18437  -16.32120 1.000 22.37569 ? 214  PHE A CG   1 
ATOM   4400 C CD1  . PHE C 1 165 ? -51.98705 14.04061  -15.56771 1.000 24.89538 ? 214  PHE A CD1  1 
ATOM   4401 C CD2  . PHE C 1 165 ? -51.19434 15.66277  -17.11532 1.000 23.35077 ? 214  PHE A CD2  1 
ATOM   4402 C CE1  . PHE C 1 165 ? -50.74985 13.40428  -15.59669 1.000 24.78845 ? 214  PHE A CE1  1 
ATOM   4403 C CE2  . PHE C 1 165 ? -49.96445 15.03086  -17.14381 1.000 22.51120 ? 214  PHE A CE2  1 
ATOM   4404 C CZ   . PHE C 1 165 ? -49.75555 13.90321  -16.38723 1.000 22.76882 ? 214  PHE A CZ   1 
ATOM   4405 N N    . ASN C 1 166 ? -53.14147 18.86807  -15.32561 1.000 22.37382 ? 215  ASN A N    1 
ATOM   4406 C CA   . ASN C 1 166 ? -52.30633 20.03931  -15.09540 1.000 23.58601 ? 215  ASN A CA   1 
ATOM   4407 C C    . ASN C 1 166 ? -52.98216 21.06552  -14.19757 1.000 24.98936 ? 215  ASN A C    1 
ATOM   4408 O O    . ASN C 1 166 ? -52.79078 22.27574  -14.37030 1.000 25.57226 ? 215  ASN A O    1 
ATOM   4409 C CB   . ASN C 1 166 ? -51.88775 20.64978  -16.42568 1.000 26.64772 ? 215  ASN A CB   1 
ATOM   4410 C CG   . ASN C 1 166 ? -50.77371 19.85600  -17.07491 1.000 25.93821 ? 215  ASN A CG   1 
ATOM   4411 O OD1  . ASN C 1 166 ? -49.74520 19.57866  -16.44422 1.000 25.49595 ? 215  ASN A OD1  1 
ATOM   4412 N ND2  . ASN C 1 166 ? -50.98359 19.44383  -18.30692 1.000 25.36838 ? 215  ASN A ND2  1 
ATOM   4413 N N    . ARG C 1 167 ? -53.74957 20.58855  -13.22427 1.000 24.44153 ? 216  ARG A N    1 
ATOM   4414 C CA   . ARG C 1 167 ? -54.33279 21.46180  -12.21849 1.000 25.86073 ? 216  ARG A CA   1 
ATOM   4415 C C    . ARG C 1 167 ? -53.25336 22.32668  -11.57912 1.000 27.11808 ? 216  ARG A C    1 
ATOM   4416 O O    . ARG C 1 167 ? -52.08750 21.92828  -11.45920 1.000 25.37696 ? 216  ARG A O    1 
ATOM   4417 C CB   . ARG C 1 167 ? -55.05001 20.62864  -11.15519 1.000 27.85869 ? 216  ARG A CB   1 
ATOM   4418 C CG   . ARG C 1 167 ? -54.12984 19.71127  -10.36796 1.000 25.16397 ? 216  ARG A CG   1 
ATOM   4419 C CD   . ARG C 1 167 ? -54.91504 18.60040  -9.68709  1.000 26.99501 ? 216  ARG A CD   1 
ATOM   4420 N NE   . ARG C 1 167 ? -54.04074 17.64277  -9.02272  1.000 25.22594 ? 216  ARG A NE   1 
ATOM   4421 C CZ   . ARG C 1 167 ? -53.51428 16.57994  -9.61760  1.000 26.53301 ? 216  ARG A CZ   1 
ATOM   4422 N NH1  . ARG C 1 167 ? -53.80907 16.27501  -10.87098 1.000 26.84190 ? 216  ARG A NH1  1 
ATOM   4423 N NH2  . ARG C 1 167 ? -52.66327 15.80974  -8.94185  1.000 26.59773 ? 216  ARG A NH2  1 
ATOM   4424 N N    . ARG C 1 168 ? -53.65571 23.52074  -11.16190 1.000 27.89752 ? 217  ARG A N    1 
ATOM   4425 C CA   . ARG C 1 168 ? -52.77330 24.48863  -10.53544 1.000 25.86716 ? 217  ARG A CA   1 
ATOM   4426 C C    . ARG C 1 168 ? -52.97484 24.50509  -9.02454  1.000 28.27959 ? 217  ARG A C    1 
ATOM   4427 O O    . ARG C 1 168 ? -53.99475 24.04276  -8.49830  1.000 26.81527 ? 217  ARG A O    1 
ATOM   4428 C CB   . ARG C 1 168 ? -53.02128 25.88965  -11.09833 1.000 29.27684 ? 217  ARG A CB   1 
ATOM   4429 C CG   . ARG C 1 168 ? -52.79520 26.04213  -12.59038 1.000 31.13810 ? 217  ARG A CG   1 
ATOM   4430 C CD   . ARG C 1 168 ? -53.14636 27.46292  -13.01121 1.000 36.76357 ? 217  ARG A CD   1 
ATOM   4431 N NE   . ARG C 1 168 ? -53.08641 27.65444  -14.45458 1.000 38.13666 ? 217  ARG A NE   1 
ATOM   4432 C CZ   . ARG C 1 168 ? -52.03656 28.13570  -15.10393 1.000 38.60143 ? 217  ARG A CZ   1 
ATOM   4433 N NH1  . ARG C 1 168 ? -50.92789 28.48065  -14.46704 1.000 39.25191 ? 217  ARG A NH1  1 
ATOM   4434 N NH2  . ARG C 1 168 ? -52.09684 28.26745  -16.42667 1.000 41.01272 ? 217  ARG A NH2  1 
ATOM   4435 N N    . PHE C 1 169 ? -51.99242 25.07322  -8.32792  1.000 27.27320 ? 218  PHE A N    1 
ATOM   4436 C CA   . PHE C 1 169 ? -52.10822 25.26134  -6.88728  1.000 26.92700 ? 218  PHE A CA   1 
ATOM   4437 C C    . PHE C 1 169 ? -52.99721 26.45329  -6.56542  1.000 29.11404 ? 218  PHE A C    1 
ATOM   4438 O O    . PHE C 1 169 ? -52.84017 27.53553  -7.14195  1.000 27.85128 ? 218  PHE A O    1 
ATOM   4439 C CB   . PHE C 1 169 ? -50.73383 25.47496  -6.25739  1.000 26.43107 ? 218  PHE A CB   1 
ATOM   4440 C CG   . PHE C 1 169 ? -49.88775 24.24164  -6.22566  1.000 26.40760 ? 218  PHE A CG   1 
ATOM   4441 C CD1  . PHE C 1 169 ? -50.33885 23.09727  -5.59720  1.000 26.24694 ? 218  PHE A CD1  1 
ATOM   4442 C CD2  . PHE C 1 169 ? -48.63465 24.22331  -6.82772  1.000 24.40757 ? 218  PHE A CD2  1 
ATOM   4443 C CE1  . PHE C 1 169 ? -49.56377 21.95396  -5.55685  1.000 24.31012 ? 218  PHE A CE1  1 
ATOM   4444 C CE2  . PHE C 1 169 ? -47.85499 23.08475  -6.79273  1.000 23.81321 ? 218  PHE A CE2  1 
ATOM   4445 C CZ   . PHE C 1 169 ? -48.31961 21.94551  -6.16576  1.000 23.60253 ? 218  PHE A CZ   1 
ATOM   4446 N N    . ARG C 1 170 ? -53.92385 26.24912  -5.62268  1.000 27.15530 ? 219  ARG A N    1 
ATOM   4447 C CA   . ARG C 1 170 ? -54.76639 27.35068  -5.16581  1.000 30.49166 ? 219  ARG A CA   1 
ATOM   4448 C C    . ARG C 1 170 ? -53.95576 28.38604  -4.39621  1.000 30.90327 ? 219  ARG A C    1 
ATOM   4449 O O    . ARG C 1 170 ? -54.16054 29.59396  -4.56569  1.000 32.92005 ? 219  ARG A O    1 
ATOM   4450 C CB   . ARG C 1 170 ? -55.91061 26.82194  -4.30008  1.000 30.34567 ? 219  ARG A CB   1 
ATOM   4451 C CG   . ARG C 1 170 ? -56.87218 27.92154  -3.84970  1.000 32.82261 ? 219  ARG A CG   1 
ATOM   4452 C CD   . ARG C 1 170 ? -57.98260 27.39103  -2.95984  1.000 34.93189 ? 219  ARG A CD   1 
ATOM   4453 N NE   . ARG C 1 170 ? -58.79036 26.36146  -3.60647  1.000 36.70789 ? 219  ARG A NE   1 
ATOM   4454 C CZ   . ARG C 1 170 ? -59.76385 26.59781  -4.47576  1.000 35.68788 ? 219  ARG A CZ   1 
ATOM   4455 N NH1  . ARG C 1 170 ? -60.04149 27.82328  -4.89125  1.000 35.03954 ? 219  ARG A NH1  1 
ATOM   4456 N NH2  . ARG C 1 170 ? -60.47377 25.57749  -4.94480  1.000 35.49768 ? 219  ARG A NH2  1 
ATOM   4457 N N    . ASN C 1 171 ? -53.00672 27.93535  -3.56267  1.000 30.38899 ? 220  ASN A N    1 
ATOM   4458 C CA   . ASN C 1 171 ? -52.24634 28.85324  -2.71002  1.000 31.65116 ? 220  ASN A CA   1 
ATOM   4459 C C    . ASN C 1 171 ? -50.89525 28.20257  -2.38419  1.000 31.43615 ? 220  ASN A C    1 
ATOM   4460 O O    . ASN C 1 171 ? -50.67283 27.63330  -1.30912  1.000 29.44695 ? 220  ASN A O    1 
ATOM   4461 C CB   . ASN C 1 171 ? -53.02423 29.19957  -1.44168  1.000 30.48547 ? 220  ASN A CB   1 
ATOM   4462 C CG   . ASN C 1 171 ? -52.37747 30.31430  -0.64912  1.000 35.47719 ? 220  ASN A CG   1 
ATOM   4463 O OD1  . ASN C 1 171 ? -51.26241 30.73645  -0.94792  1.000 37.44518 ? 220  ASN A OD1  1 
ATOM   4464 N ND2  . ASN C 1 171 ? -53.07859 30.79838  0.37142   1.000 38.22019 ? 220  ASN A ND2  1 
ATOM   4465 N N    . ARG C 1 172 ? -49.96747 28.29281  -3.33974  1.000 31.28517 ? 221  ARG A N    1 
ATOM   4466 C CA   . ARG C 1 172 ? -48.67412 27.64521  -3.15644  1.000 29.34409 ? 221  ARG A CA   1 
ATOM   4467 C C    . ARG C 1 172 ? -47.95541 28.15235  -1.91208  1.000 30.52809 ? 221  ARG A C    1 
ATOM   4468 O O    . ARG C 1 172 ? -47.15634 27.41745  -1.32215  1.000 29.89218 ? 221  ARG A O    1 
ATOM   4469 C CB   . ARG C 1 172 ? -47.80453 27.83632  -4.40316  1.000 29.41299 ? 221  ARG A CB   1 
ATOM   4470 C CG   . ARG C 1 172 ? -47.34456 29.26773  -4.65459  1.000 31.86518 ? 221  ARG A CG   1 
ATOM   4471 C CD   . ARG C 1 172 ? -45.95024 29.50358  -4.07193  1.000 29.31631 ? 221  ARG A CD   1 
ATOM   4472 N NE   . ARG C 1 172 ? -45.51809 30.89269  -4.17669  1.000 32.01970 ? 221  ARG A NE   1 
ATOM   4473 C CZ   . ARG C 1 172 ? -44.87009 31.40570  -5.21612  1.000 32.55024 ? 221  ARG A CZ   1 
ATOM   4474 N NH1  . ARG C 1 172 ? -44.61247 30.68634  -6.29761  1.000 31.77358 ? 221  ARG A NH1  1 
ATOM   4475 N NH2  . ARG C 1 172 ? -44.46242 32.67082  -5.16756  1.000 36.18888 ? 221  ARG A NH2  1 
ATOM   4476 N N    . ASP C 1 173 ? -48.22567 29.39212  -1.48797  1.000 31.38225 ? 222  ASP A N    1 
ATOM   4477 C CA   . ASP C 1 173 ? -47.56134 29.90668  -0.29340  1.000 32.35110 ? 222  ASP A CA   1 
ATOM   4478 C C    . ASP C 1 173 ? -47.90962 29.08711  0.93947   1.000 32.42335 ? 222  ASP A C    1 
ATOM   4479 O O    . ASP C 1 173 ? -47.11842 29.02109  1.88515   1.000 33.36965 ? 222  ASP A O    1 
ATOM   4480 C CB   . ASP C 1 173 ? -47.91292 31.37374  -0.07473  1.000 32.83488 ? 222  ASP A CB   1 
ATOM   4481 C CG   . ASP C 1 173 ? -47.18512 32.29003  -1.02908  1.000 34.32279 ? 222  ASP A CG   1 
ATOM   4482 O OD1  . ASP C 1 173 ? -46.12682 31.88401  -1.55809  1.000 35.24955 ? 222  ASP A OD1  1 
ATOM   4483 O OD2  . ASP C 1 173 ? -47.66344 33.41980  -1.24728  1.000 38.28085 ? 222  ASP A OD2  1 
ATOM   4484 N N    . ILE C 1 174 ? -49.06547 28.44022  0.94657   1.000 32.06139 ? 223  ILE A N    1 
ATOM   4485 C CA   . ILE C 1 174 ? -49.37889 27.51402  2.02356   1.000 33.19782 ? 223  ILE A CA   1 
ATOM   4486 C C    . ILE C 1 174 ? -48.81976 26.12901  1.73668   1.000 31.11939 ? 223  ILE A C    1 
ATOM   4487 O O    . ILE C 1 174 ? -48.07866 25.56399  2.54468   1.000 34.98723 ? 223  ILE A O    1 
ATOM   4488 C CB   . ILE C 1 174 ? -50.90121 27.46462  2.25969   1.000 32.00067 ? 223  ILE A CB   1 
ATOM   4489 C CG1  . ILE C 1 174 ? -51.40784 28.81633  2.76840   1.000 34.93064 ? 223  ILE A CG1  1 
ATOM   4490 C CG2  . ILE C 1 174 ? -51.23522 26.34553  3.22582   1.000 33.84367 ? 223  ILE A CG2  1 
ATOM   4491 C CD1  . ILE C 1 174 ? -52.90725 28.84935  3.00160   1.000 35.87486 ? 223  ILE A CD1  1 
ATOM   4492 N N    . ASP C 1 175 ? -49.12530 25.57521  0.56503   1.000 29.79397 ? 224  ASP A N    1 
ATOM   4493 C CA   . ASP C 1 175 ? -48.90148 24.15380  0.34152   1.000 28.54111 ? 224  ASP A CA   1 
ATOM   4494 C C    . ASP C 1 175 ? -47.51469 23.82447  -0.18944  1.000 28.17797 ? 224  ASP A C    1 
ATOM   4495 O O    . ASP C 1 175 ? -46.97964 22.76060  0.13871   1.000 28.46576 ? 224  ASP A O    1 
ATOM   4496 C CB   . ASP C 1 175 ? -49.96404 23.61827  -0.61418  1.000 27.87159 ? 224  ASP A CB   1 
ATOM   4497 C CG   . ASP C 1 175 ? -51.35075 23.67522  -0.00193  1.000 31.96743 ? 224  ASP A CG   1 
ATOM   4498 O OD1  . ASP C 1 175 ? -51.57063 22.96861  1.00030   1.000 33.68951 ? 224  ASP A OD1  1 
ATOM   4499 O OD2  . ASP C 1 175 ? -52.19170 24.44574  -0.50158  1.000 30.56404 ? 224  ASP A OD2  1 
ATOM   4500 N N    . ARG C 1 176 ? -46.91947 24.70374  -0.98612  1.000 26.53257 ? 225  ARG A N    1 
ATOM   4501 C CA   . ARG C 1 176 ? -45.62245 24.44352  -1.61594  1.000 26.95015 ? 225  ARG A CA   1 
ATOM   4502 C C    . ARG C 1 176 ? -44.82564 25.73603  -1.60412  1.000 26.81895 ? 225  ARG A C    1 
ATOM   4503 O O    . ARG C 1 176 ? -44.60085 26.36326  -2.64283  1.000 26.82001 ? 225  ARG A O    1 
ATOM   4504 C CB   . ARG C 1 176 ? -45.80805 23.90462  -3.03720  1.000 25.39818 ? 225  ARG A CB   1 
ATOM   4505 C CG   . ARG C 1 176 ? -46.27587 22.44941  -3.09708  1.000 24.04855 ? 225  ARG A CG   1 
ATOM   4506 C CD   . ARG C 1 176 ? -45.22446 21.53833  -2.48254  1.000 23.16429 ? 225  ARG A CD   1 
ATOM   4507 N NE   . ARG C 1 176 ? -45.57572 20.12524  -2.55769  1.000 24.72817 ? 225  ARG A NE   1 
ATOM   4508 C CZ   . ARG C 1 176 ? -46.06939 19.41763  -1.55220  1.000 25.63793 ? 225  ARG A CZ   1 
ATOM   4509 N NH1  . ARG C 1 176 ? -46.39533 19.98739  -0.39897  1.000 27.51706 ? 225  ARG A NH1  1 
ATOM   4510 N NH2  . ARG C 1 176 ? -46.27008 18.11354  -1.71483  1.000 26.50565 ? 225  ARG A NH2  1 
ATOM   4511 N N    . PRO C 1 177 ? -44.40450 26.18513  -0.42356  1.000 28.13547 ? 226  PRO A N    1 
ATOM   4512 C CA   . PRO C 1 177 ? -43.73422 27.48305  -0.33935  1.000 28.78345 ? 226  PRO A CA   1 
ATOM   4513 C C    . PRO C 1 177 ? -42.44068 27.49479  -1.13012  1.000 26.23800 ? 226  PRO A C    1 
ATOM   4514 O O    . PRO C 1 177 ? -41.77125 26.46971  -1.29022  1.000 26.34703 ? 226  PRO A O    1 
ATOM   4515 C CB   . PRO C 1 177 ? -43.46913 27.65287  1.16522   1.000 30.16133 ? 226  PRO A CB   1 
ATOM   4516 C CG   . PRO C 1 177 ? -43.57435 26.26998  1.73559   1.000 33.39267 ? 226  PRO A CG   1 
ATOM   4517 C CD   . PRO C 1 177 ? -44.60737 25.57798  0.90400   1.000 31.36941 ? 226  PRO A CD   1 
ATOM   4518 N N    . VAL C 1 178 ? -42.09470 28.67792  -1.63132  1.000 27.43300 ? 227  VAL A N    1 
ATOM   4519 C CA   . VAL C 1 178 ? -40.77284 28.88792  -2.20454  1.000 27.78613 ? 227  VAL A CA   1 
ATOM   4520 C C    . VAL C 1 178 ? -39.81132 29.05823  -1.03486  1.000 27.37281 ? 227  VAL A C    1 
ATOM   4521 O O    . VAL C 1 178 ? -39.56452 30.17545  -0.56316  1.000 29.18206 ? 227  VAL A O    1 
ATOM   4522 C CB   . VAL C 1 178 ? -40.75121 30.08803  -3.16863  1.000 29.30876 ? 227  VAL A CB   1 
ATOM   4523 C CG1  . VAL C 1 178 ? -39.36566 30.27060  -3.76413  1.000 28.14422 ? 227  VAL A CG1  1 
ATOM   4524 C CG2  . VAL C 1 178 ? -41.75490 29.86367  -4.28842  1.000 30.24182 ? 227  VAL A CG2  1 
ATOM   4525 N N    . VAL C 1 179 ? -39.27348 27.93439  -0.55716  1.000 27.25832 ? 228  VAL A N    1 
ATOM   4526 C CA   . VAL C 1 179 ? -38.52795 27.92224  0.69831   1.000 28.39372 ? 228  VAL A CA   1 
ATOM   4527 C C    . VAL C 1 179 ? -37.34976 28.88458  0.64273   1.000 29.12968 ? 228  VAL A C    1 
ATOM   4528 O O    . VAL C 1 179 ? -36.55736 28.89035  -0.30717  1.000 26.93694 ? 228  VAL A O    1 
ATOM   4529 C CB   . VAL C 1 179 ? -38.07430 26.49284  1.02113   1.000 28.65097 ? 228  VAL A CB   1 
ATOM   4530 C CG1  . VAL C 1 179 ? -37.20655 26.47095  2.28817   1.000 31.35947 ? 228  VAL A CG1  1 
ATOM   4531 C CG2  . VAL C 1 179 ? -39.28093 25.60963  1.19557   1.000 27.85377 ? 228  VAL A CG2  1 
ATOM   4532 N N    . GLY C 1 180 ? -37.20471 29.68926  1.69344   1.000 31.94621 ? 229  GLY A N    1 
ATOM   4533 C CA   . GLY C 1 180 ? -36.17649 30.69514  1.74748   1.000 31.93339 ? 229  GLY A CA   1 
ATOM   4534 C C    . GLY C 1 180 ? -36.56657 32.02643  1.14626   1.000 33.77694 ? 229  GLY A C    1 
ATOM   4535 O O    . GLY C 1 180 ? -35.89238 33.02487  1.40829   1.000 34.92930 ? 229  GLY A O    1 
ATOM   4536 N N    . GLY C 1 181 ? -37.63624 32.06905  0.35235   1.000 32.56472 ? 230  GLY A N    1 
ATOM   4537 C CA   . GLY C 1 181 ? -38.10029 33.30939  -0.24394  1.000 31.93688 ? 230  GLY A CA   1 
ATOM   4538 C C    . GLY C 1 181 ? -37.50567 33.61669  -1.60509  1.000 32.81220 ? 230  GLY A C    1 
ATOM   4539 O O    . GLY C 1 181 ? -36.32056 33.36263  -1.84500  1.000 32.97947 ? 230  GLY A O    1 
ATOM   4540 N N    . VAL C 1 182 ? -38.31272 34.19343  -2.50083  1.000 32.91541 ? 231  VAL A N    1 
ATOM   4541 C CA   . VAL C 1 182 ? -37.82769 34.46976  -3.85394  1.000 32.94249 ? 231  VAL A CA   1 
ATOM   4542 C C    . VAL C 1 182 ? -36.60560 35.37660  -3.83053  1.000 32.38426 ? 231  VAL A C    1 
ATOM   4543 O O    . VAL C 1 182 ? -35.74005 35.28837  -4.71147  1.000 33.91735 ? 231  VAL A O    1 
ATOM   4544 C CB   . VAL C 1 182 ? -38.95663 35.07009  -4.71537  1.000 34.77988 ? 231  VAL A CB   1 
ATOM   4545 C CG1  . VAL C 1 182 ? -38.38441 35.73554  -5.95552  1.000 35.02866 ? 231  VAL A CG1  1 
ATOM   4546 C CG2  . VAL C 1 182 ? -39.95665 33.98579  -5.11119  1.000 33.36497 ? 231  VAL A CG2  1 
ATOM   4547 N N    . ASN C 1 183 ? -36.49522 36.24739  -2.82940  1.000 34.84098 ? 232  ASN A N    1 
ATOM   4548 C CA   . ASN C 1 183 ? -35.39445 37.20208  -2.79588  1.000 37.40633 ? 232  ASN A CA   1 
ATOM   4549 C C    . ASN C 1 183 ? -34.07811 36.60369  -2.31213  1.000 37.97941 ? 232  ASN A C    1 
ATOM   4550 O O    . ASN C 1 183 ? -33.04699 37.28324  -2.38696  1.000 39.28985 ? 232  ASN A O    1 
ATOM   4551 C CB   . ASN C 1 183 ? -35.77510 38.39881  -1.92148  1.000 34.70423 ? 232  ASN A CB   1 
ATOM   4552 C CG   . ASN C 1 183 ? -37.00618 39.11736  -2.43403  1.000 37.23496 ? 232  ASN A CG   1 
ATOM   4553 O OD1  . ASN C 1 183 ? -37.96715 39.33308  -1.69500  1.000 37.13849 ? 232  ASN A OD1  1 
ATOM   4554 N ND2  . ASN C 1 183 ? -36.99038 39.48138  -3.71129  1.000 41.17706 ? 232  ASN A ND2  1 
ATOM   4555 N N    . ASN C 1 184 ? -34.07625 35.36717  -1.81741  1.000 35.61129 ? 233  ASN A N    1 
ATOM   4556 C CA   . ASN C 1 184 ? -32.83498 34.67267  -1.48013  1.000 35.00833 ? 233  ASN A CA   1 
ATOM   4557 C C    . ASN C 1 184 ? -32.38310 33.90676  -2.71900  1.000 35.38616 ? 233  ASN A C    1 
ATOM   4558 O O    . ASN C 1 184 ? -32.94186 32.85778  -3.04701  1.000 32.90809 ? 233  ASN A O    1 
ATOM   4559 C CB   . ASN C 1 184 ? -33.03888 33.74124  -0.29266  1.000 35.97898 ? 233  ASN A CB   1 
ATOM   4560 C CG   . ASN C 1 184 ? -31.76771 33.02296  0.11224   1.000 34.92225 ? 233  ASN A CG   1 
ATOM   4561 O OD1  . ASN C 1 184 ? -30.81700 32.91252  -0.66760  1.000 34.85355 ? 233  ASN A OD1  1 
ATOM   4562 N ND2  . ASN C 1 184 ? -31.74279 32.52524  1.34123   1.000 36.62300 ? 233  ASN A ND2  1 
ATOM   4563 N N    . THR C 1 185 ? -31.36811 34.42707  -3.41222  1.000 34.41245 ? 234  THR A N    1 
ATOM   4564 C CA   . THR C 1 185 ? -30.91475 33.83278  -4.66568  1.000 33.94385 ? 234  THR A CA   1 
ATOM   4565 C C    . THR C 1 185 ? -29.73626 32.88748  -4.48772  1.000 31.81404 ? 234  THR A C    1 
ATOM   4566 O O    . THR C 1 185 ? -29.08116 32.54267  -5.47741  1.000 35.14343 ? 234  THR A O    1 
ATOM   4567 C CB   . THR C 1 185 ? -30.54062 34.91456  -5.68216  1.000 36.82178 ? 234  THR A CB   1 
ATOM   4568 O OG1  . THR C 1 185 ? -29.40138 35.64826  -5.21471  1.000 38.83045 ? 234  THR A OG1  1 
ATOM   4569 C CG2  . THR C 1 185 ? -31.70801 35.85906  -5.91432  1.000 37.86031 ? 234  THR A CG2  1 
ATOM   4570 N N    . THR C 1 186 ? -29.44389 32.46418  -3.26338  1.000 33.14790 ? 235  THR A N    1 
ATOM   4571 C CA   . THR C 1 186 ? -28.44847 31.42649  -3.03661  1.000 34.60605 ? 235  THR A CA   1 
ATOM   4572 C C    . THR C 1 186 ? -29.04290 30.03005  -3.14757  1.000 33.46376 ? 235  THR A C    1 
ATOM   4573 O O    . THR C 1 186 ? -28.33829 29.04506  -2.89764  1.000 32.32676 ? 235  THR A O    1 
ATOM   4574 C CB   . THR C 1 186 ? -27.80709 31.59098  -1.65488  1.000 35.63876 ? 235  THR A CB   1 
ATOM   4575 O OG1  . THR C 1 186 ? -28.77346 31.26983  -0.64881  1.000 35.89708 ? 235  THR A OG1  1 
ATOM   4576 C CG2  . THR C 1 186 ? -27.32016 33.02431  -1.44954  1.000 35.59170 ? 235  THR A CG2  1 
ATOM   4577 N N    . LEU C 1 187 ? -30.31749 29.92502  -3.51277  1.000 28.17293 ? 236  LEU A N    1 
ATOM   4578 C CA   . LEU C 1 187 ? -31.06260 28.68475  -3.41429  1.000 27.64295 ? 236  LEU A CA   1 
ATOM   4579 C C    . LEU C 1 187 ? -31.59615 28.27862  -4.78034  1.000 28.54681 ? 236  LEU A C    1 
ATOM   4580 O O    . LEU C 1 187 ? -31.95166 29.12424  -5.60870  1.000 29.91711 ? 236  LEU A O    1 
ATOM   4581 C CB   . LEU C 1 187 ? -32.23327 28.82918  -2.43337  1.000 26.43355 ? 236  LEU A CB   1 
ATOM   4582 C CG   . LEU C 1 187 ? -31.83970 29.28867  -1.02703  1.000 29.92331 ? 236  LEU A CG   1 
ATOM   4583 C CD1  . LEU C 1 187 ? -33.08292 29.53668  -0.18962  1.000 28.32150 ? 236  LEU A CD1  1 
ATOM   4584 C CD2  . LEU C 1 187 ? -30.94343 28.26739  -0.35174  1.000 29.92687 ? 236  LEU A CD2  1 
ATOM   4585 N N    . ILE C 1 188 ? -31.65879 26.97143  -5.00004  1.000 25.68045 ? 237  ILE A N    1 
ATOM   4586 C CA   . ILE C 1 188 ? -32.27841 26.39920  -6.19141  1.000 25.82987 ? 237  ILE A CA   1 
ATOM   4587 C C    . ILE C 1 188 ? -33.44565 25.52702  -5.74901  1.000 24.54087 ? 237  ILE A C    1 
ATOM   4588 O O    . ILE C 1 188 ? -33.27372 24.63846  -4.90393  1.000 23.49787 ? 237  ILE A O    1 
ATOM   4589 C CB   . ILE C 1 188 ? -31.27081 25.58962  -7.02502  1.000 24.26863 ? 237  ILE A CB   1 
ATOM   4590 C CG1  . ILE C 1 188 ? -30.02877 26.43066  -7.32095  1.000 25.14582 ? 237  ILE A CG1  1 
ATOM   4591 C CG2  . ILE C 1 188 ? -31.92533 25.13502  -8.33911  1.000 22.63141 ? 237  ILE A CG2  1 
ATOM   4592 C CD1  . ILE C 1 188 ? -29.05553 25.78113  -8.30255  1.000 26.90520 ? 237  ILE A CD1  1 
ATOM   4593 N N    . SER C 1 189 ? -34.62335 25.77362  -6.33015  1.000 23.60008 ? 238  SER A N    1 
ATOM   4594 C CA   . SER C 1 189 ? -35.86098 25.07680  -6.00856  1.000 23.55274 ? 238  SER A CA   1 
ATOM   4595 C C    . SER C 1 189 ? -36.07635 23.86702  -6.91126  1.000 24.26420 ? 238  SER A C    1 
ATOM   4596 O O    . SER C 1 189 ? -35.60051 23.81316  -8.04709  1.000 24.38131 ? 238  SER A O    1 
ATOM   4597 C CB   . SER C 1 189 ? -37.06972 26.00858  -6.14658  1.000 23.40121 ? 238  SER A CB   1 
ATOM   4598 O OG   . SER C 1 189 ? -37.26005 26.79278  -4.97618  1.000 24.32327 ? 238  SER A OG   1 
ATOM   4599 N N    . ALA C 1 190 ? -36.82378 22.89888  -6.38896  1.000 23.08449 ? 239  ALA A N    1 
ATOM   4600 C CA   . ALA C 1 190 ? -37.26023 21.76527  -7.19564  1.000 21.31640 ? 239  ALA A CA   1 
ATOM   4601 C C    . ALA C 1 190 ? -38.21939 22.23843  -8.28312  1.000 20.07643 ? 239  ALA A C    1 
ATOM   4602 O O    . ALA C 1 190 ? -39.20331 22.92588  -8.00009  1.000 21.36300 ? 239  ALA A O    1 
ATOM   4603 C CB   . ALA C 1 190 ? -37.94553 20.71793  -6.31146  1.000 22.74651 ? 239  ALA A CB   1 
ATOM   4604 N N    . ALA C 1 191 ? -37.94888 21.85166  -9.53754  1.000 19.70283 ? 240  ALA A N    1 
ATOM   4605 C CA   . ALA C 1 191 ? -38.80989 22.27515  -10.63330 1.000 19.30204 ? 240  ALA A CA   1 
ATOM   4606 C C    . ALA C 1 191 ? -40.06074 21.42221  -10.77555 1.000 19.06981 ? 240  ALA A C    1 
ATOM   4607 O O    . ALA C 1 191 ? -41.02706 21.87359  -11.40240 1.000 19.51585 ? 240  ALA A O    1 
ATOM   4608 C CB   . ALA C 1 191 ? -38.04076 22.25326  -11.96111 1.000 19.06015 ? 240  ALA A CB   1 
ATOM   4609 N N    . CYS C 1 192 ? -40.07735 20.21526  -10.20486 1.000 20.28845 ? 241  CYS A N    1 
ATOM   4610 C CA   . CYS C 1 192 ? -41.24217 19.34485  -10.27670 1.000 19.47646 ? 241  CYS A CA   1 
ATOM   4611 C C    . CYS C 1 192 ? -41.52595 18.69131  -8.93569  1.000 19.06148 ? 241  CYS A C    1 
ATOM   4612 O O    . CYS C 1 192 ? -40.60359 18.35116  -8.18672  1.000 20.82721 ? 241  CYS A O    1 
ATOM   4613 C CB   . CYS C 1 192 ? -41.06496 18.21497  -11.29025 1.000 18.16706 ? 241  CYS A CB   1 
ATOM   4614 S SG   . CYS C 1 192 ? -40.90037 18.75416  -12.99364 1.000 20.18401 ? 241  CYS A SG   1 
ATOM   4615 N N    . GLU C 1 193 ? -42.81466 18.49469  -8.67114  1.000 19.84012 ? 242  GLU A N    1 
ATOM   4616 C CA   . GLU C 1 193 ? -43.28367 17.66196  -7.57228  1.000 20.34945 ? 242  GLU A CA   1 
ATOM   4617 C C    . GLU C 1 193 ? -42.94456 16.20898  -7.87301  1.000 19.76713 ? 242  GLU A C    1 
ATOM   4618 O O    . GLU C 1 193 ? -43.45115 15.64332  -8.84972  1.000 20.93502 ? 242  GLU A O    1 
ATOM   4619 C CB   . GLU C 1 193 ? -44.79337 17.83247  -7.42099  1.000 20.48868 ? 242  GLU A CB   1 
ATOM   4620 C CG   . GLU C 1 193 ? -45.41567 16.94223  -6.35867  1.000 21.33091 ? 242  GLU A CG   1 
ATOM   4621 C CD   . GLU C 1 193 ? -45.19235 17.47956  -4.96499  1.000 25.02855 ? 242  GLU A CD   1 
ATOM   4622 O OE1  . GLU C 1 193 ? -44.79943 18.65740  -4.84027  1.000 23.44908 ? 242  GLU A OE1  1 
ATOM   4623 O OE2  . GLU C 1 193 ? -45.42525 16.72731  -3.99959  1.000 24.61833 ? 242  GLU A OE2  1 
ATOM   4624 N N    . SER C 1 194 ? -42.10357 15.59024  -7.04848  1.000 20.52648 ? 243  SER A N    1 
ATOM   4625 C CA   . SER C 1 194 ? -41.53312 14.31486  -7.46392  1.000 18.80476 ? 243  SER A CA   1 
ATOM   4626 C C    . SER C 1 194 ? -40.98705 13.54288  -6.27019  1.000 20.76780 ? 243  SER A C    1 
ATOM   4627 O O    . SER C 1 194 ? -41.06102 13.98094  -5.11869  1.000 21.36623 ? 243  SER A O    1 
ATOM   4628 C CB   . SER C 1 194 ? -40.40781 14.54614  -8.48808  1.000 18.38519 ? 243  SER A CB   1 
ATOM   4629 O OG   . SER C 1 194 ? -39.51014 15.53823  -8.00239  1.000 20.83676 ? 243  SER A OG   1 
ATOM   4630 N N    . LEU C 1 195 ? -40.41910 12.37828  -6.57224  1.000 19.41698 ? 244  LEU A N    1 
ATOM   4631 C CA   . LEU C 1 195 ? -39.58276 11.63620  -5.64128  1.000 20.83543 ? 244  LEU A CA   1 
ATOM   4632 C C    . LEU C 1 195 ? -38.17138 11.63347  -6.19118  1.000 19.24062 ? 244  LEU A C    1 
ATOM   4633 O O    . LEU C 1 195 ? -37.97154 11.49638  -7.40600  1.000 20.27116 ? 244  LEU A O    1 
ATOM   4634 C CB   . LEU C 1 195 ? -40.06388 10.19939  -5.48313  1.000 22.84981 ? 244  LEU A CB   1 
ATOM   4635 C CG   . LEU C 1 195 ? -41.48401 10.04849  -4.95661  1.000 24.94518 ? 244  LEU A CG   1 
ATOM   4636 C CD1  . LEU C 1 195 ? -41.91234 8.59396   -5.05431  1.000 31.89492 ? 244  LEU A CD1  1 
ATOM   4637 C CD2  . LEU C 1 195 ? -41.49946 10.55421  -3.52733  1.000 26.09365 ? 244  LEU A CD2  1 
ATOM   4638 N N    . SER C 1 196 ? -37.18627 11.78210  -5.31274  1.000 20.21959 ? 245  SER A N    1 
ATOM   4639 C CA   . SER C 1 196 ? -35.82394 11.71607  -5.81584  1.000 20.68811 ? 245  SER A CA   1 
ATOM   4640 C C    . SER C 1 196 ? -35.59039 10.35320  -6.45727  1.000 20.55669 ? 245  SER A C    1 
ATOM   4641 O O    . SER C 1 196 ? -36.08972 9.32670   -5.98463  1.000 20.90649 ? 245  SER A O    1 
ATOM   4642 C CB   . SER C 1 196 ? -34.81713 11.96883  -4.69195  1.000 22.36002 ? 245  SER A CB   1 
ATOM   4643 O OG   . SER C 1 196 ? -34.83029 10.89091  -3.78717  1.000 24.46471 ? 245  SER A OG   1 
ATOM   4644 N N    . TYR C 1 197 ? -34.85521 10.34590  -7.56849  1.000 19.55301 ? 246  TYR A N    1 
ATOM   4645 C CA   . TYR C 1 197 ? -34.52800 9.09625   -8.23774  1.000 18.93641 ? 246  TYR A CA   1 
ATOM   4646 C C    . TYR C 1 197 ? -33.03310 8.83702   -8.27119  1.000 20.35547 ? 246  TYR A C    1 
ATOM   4647 O O    . TYR C 1 197 ? -32.59336 7.71241   -7.99151  1.000 20.42214 ? 246  TYR A O    1 
ATOM   4648 C CB   . TYR C 1 197 ? -35.08521 9.08322   -9.68285  1.000 18.18261 ? 246  TYR A CB   1 
ATOM   4649 C CG   . TYR C 1 197 ? -34.84507 7.75447   -10.35739 1.000 20.45372 ? 246  TYR A CG   1 
ATOM   4650 C CD1  . TYR C 1 197 ? -35.75680 6.71467   -10.23223 1.000 22.55339 ? 246  TYR A CD1  1 
ATOM   4651 C CD2  . TYR C 1 197 ? -33.69008 7.53074   -11.09262 1.000 19.63372 ? 246  TYR A CD2  1 
ATOM   4652 C CE1  . TYR C 1 197 ? -35.52398 5.48708   -10.81456 1.000 23.01403 ? 246  TYR A CE1  1 
ATOM   4653 C CE2  . TYR C 1 197 ? -33.44840 6.30479   -11.68184 1.000 22.00860 ? 246  TYR A CE2  1 
ATOM   4654 C CZ   . TYR C 1 197 ? -34.37406 5.29267   -11.54316 1.000 23.10284 ? 246  TYR A CZ   1 
ATOM   4655 O OH   . TYR C 1 197 ? -34.08702 4.08157   -12.13799 1.000 28.48429 ? 246  TYR A OH   1 
ATOM   4656 N N    . ASN C 1 198 ? -32.23787 9.85366   -8.58801  1.000 17.87151 ? 247  ASN A N    1 
ATOM   4657 C CA   . ASN C 1 198 ? -30.80043 9.65505   -8.68534  1.000 17.90245 ? 247  ASN A CA   1 
ATOM   4658 C C    . ASN C 1 198 ? -30.09316 10.98658  -8.53954  1.000 18.07658 ? 247  ASN A C    1 
ATOM   4659 O O    . ASN C 1 198 ? -30.58965 12.01880  -8.99421  1.000 18.86923 ? 247  ASN A O    1 
ATOM   4660 C CB   . ASN C 1 198 ? -30.41471 9.00834   -10.02099 1.000 18.89052 ? 247  ASN A CB   1 
ATOM   4661 C CG   . ASN C 1 198 ? -28.93063 8.86397   -10.16290 1.000 22.01951 ? 247  ASN A CG   1 
ATOM   4662 O OD1  . ASN C 1 198 ? -28.31873 8.03961   -9.48593  1.000 23.28209 ? 247  ASN A OD1  1 
ATOM   4663 N ND2  . ASN C 1 198 ? -28.32856 9.67328   -11.03254 1.000 19.99417 ? 247  ASN A ND2  1 
ATOM   4664 N N    . VAL C 1 199 ? -28.90976 10.94732  -7.91883  1.000 18.44028 ? 248  VAL A N    1 
ATOM   4665 C CA   . VAL C 1 199 ? -27.96512 12.05360  -7.97830  1.000 19.71421 ? 248  VAL A CA   1 
ATOM   4666 C C    . VAL C 1 199 ? -26.63316 11.49555  -8.44867  1.000 19.69464 ? 248  VAL A C    1 
ATOM   4667 O O    . VAL C 1 199 ? -26.14823 10.49840  -7.89739  1.000 21.07995 ? 248  VAL A O    1 
ATOM   4668 C CB   . VAL C 1 199 ? -27.79816 12.75757  -6.61850  1.000 20.31002 ? 248  VAL A CB   1 
ATOM   4669 C CG1  . VAL C 1 199 ? -26.64504 13.72789  -6.66796  1.000 22.53495 ? 248  VAL A CG1  1 
ATOM   4670 C CG2  . VAL C 1 199 ? -29.09475 13.48256  -6.22745  1.000 20.46161 ? 248  VAL A CG2  1 
ATOM   4671 N N    . SER C 1 200 ? -26.05249 12.12342  -9.46320  1.000 19.07079 ? 249  SER A N    1 
ATOM   4672 C CA   . SER C 1 200 ? -24.72720 11.75611  -9.93970  1.000 20.69754 ? 249  SER A CA   1 
ATOM   4673 C C    . SER C 1 200 ? -23.80383 12.95769  -9.89081  1.000 19.99119 ? 249  SER A C    1 
ATOM   4674 O O    . SER C 1 200 ? -24.21064 14.07688  -10.20804 1.000 19.06543 ? 249  SER A O    1 
ATOM   4675 C CB   . SER C 1 200 ? -24.78168 11.21412  -11.37409 1.000 21.32441 ? 249  SER A CB   1 
ATOM   4676 O OG   . SER C 1 200 ? -25.45321 9.96131   -11.43896 1.000 21.10144 ? 249  SER A OG   1 
ATOM   4677 N N    . TYR C 1 201 ? -22.54170 12.70509  -9.54332  1.000 21.12239 ? 250  TYR A N    1 
ATOM   4678 C CA   . TYR C 1 201 ? -21.49784 13.71540  -9.51569  1.000 22.62050 ? 250  TYR A CA   1 
ATOM   4679 C C    . TYR C 1 201 ? -20.45849 13.42597  -10.59060 1.000 22.56047 ? 250  TYR A C    1 
ATOM   4680 O O    . TYR C 1 201 ? -20.33237 12.29519  -11.06359 1.000 22.12418 ? 250  TYR A O    1 
ATOM   4681 C CB   . TYR C 1 201 ? -20.82138 13.75231  -8.14407  1.000 22.24642 ? 250  TYR A CB   1 
ATOM   4682 C CG   . TYR C 1 201 ? -21.76468 14.09427  -7.02697  1.000 23.86281 ? 250  TYR A CG   1 
ATOM   4683 C CD1  . TYR C 1 201 ? -22.08772 15.41224  -6.75297  1.000 21.73069 ? 250  TYR A CD1  1 
ATOM   4684 C CD2  . TYR C 1 201 ? -22.33218 13.10040  -6.25031  1.000 22.38598 ? 250  TYR A CD2  1 
ATOM   4685 C CE1  . TYR C 1 201 ? -22.96032 15.73487  -5.71734  1.000 23.55448 ? 250  TYR A CE1  1 
ATOM   4686 C CE2  . TYR C 1 201 ? -23.20007 13.41609  -5.21280  1.000 25.44304 ? 250  TYR A CE2  1 
ATOM   4687 C CZ   . TYR C 1 201 ? -23.50701 14.72969  -4.95740  1.000 25.78587 ? 250  TYR A CZ   1 
ATOM   4688 O OH   . TYR C 1 201 ? -24.36688 15.04895  -3.91934  1.000 26.33850 ? 250  TYR A OH   1 
ATOM   4689 N N    . ASP C 1 202 ? -19.70952 14.46710  -10.95980 1.000 21.42453 ? 251  ASP A N    1 
ATOM   4690 C CA   . ASP C 1 202 ? -18.60592 14.35108  -11.91631 1.000 22.25473 ? 251  ASP A CA   1 
ATOM   4691 C C    . ASP C 1 202 ? -19.07180 13.72178  -13.22484 1.000 23.59125 ? 251  ASP A C    1 
ATOM   4692 O O    . ASP C 1 202 ? -18.44933 12.79845  -13.74935 1.000 22.49894 ? 251  ASP A O    1 
ATOM   4693 C CB   . ASP C 1 202 ? -17.44339 13.55627  -11.32470 1.000 25.44004 ? 251  ASP A CB   1 
ATOM   4694 C CG   . ASP C 1 202 ? -16.19268 13.67702  -12.16288 1.000 28.92112 ? 251  ASP A CG   1 
ATOM   4695 O OD1  . ASP C 1 202 ? -15.97619 14.77804  -12.70616 1.000 27.63070 ? 251  ASP A OD1  1 
ATOM   4696 O OD2  . ASP C 1 202 ? -15.44230 12.68946  -12.28075 1.000 32.23140 ? 251  ASP A OD2  1 
ATOM   4697 N N    . VAL C 1 203 ? -20.17426 14.24111  -13.76513 1.000 19.77709 ? 252  VAL A N    1 
ATOM   4698 C CA   . VAL C 1 203 ? -20.80089 13.56028  -14.90431 1.000 17.73264 ? 252  VAL A CA   1 
ATOM   4699 C C    . VAL C 1 203 ? -19.95710 13.71530  -16.16806 1.000 20.73124 ? 252  VAL A C    1 
ATOM   4700 O O    . VAL C 1 203 ? -19.09560 14.59564  -16.29260 1.000 20.70191 ? 252  VAL A O    1 
ATOM   4701 C CB   . VAL C 1 203 ? -22.23326 14.07120  -15.12052 1.000 19.03787 ? 252  VAL A CB   1 
ATOM   4702 C CG1  . VAL C 1 203 ? -23.07680 13.81318  -13.85906 1.000 20.42354 ? 252  VAL A CG1  1 
ATOM   4703 C CG2  . VAL C 1 203 ? -22.24398 15.54173  -15.49237 1.000 20.09940 ? 252  VAL A CG2  1 
ATOM   4704 N N    . GLN C 1 204 ? -20.20285 12.82107  -17.12222 1.000 17.97774 ? 253  GLN A N    1 
ATOM   4705 C CA   . GLN C 1 204 ? -19.33643 12.71327  -18.28708 1.000 17.57731 ? 253  GLN A CA   1 
ATOM   4706 C C    . GLN C 1 204 ? -20.17242 12.29607  -19.48811 1.000 18.56252 ? 253  GLN A C    1 
ATOM   4707 O O    . GLN C 1 204 ? -21.38109 12.07877  -19.38545 1.000 18.08522 ? 253  GLN A O    1 
ATOM   4708 C CB   . GLN C 1 204 ? -18.21157 11.71180  -18.01130 1.000 20.24835 ? 253  GLN A CB   1 
ATOM   4709 C CG   . GLN C 1 204 ? -18.70675 10.26965  -17.86827 1.000 20.85785 ? 253  GLN A CG   1 
ATOM   4710 C CD   . GLN C 1 204 ? -17.62346 9.33279   -17.36433 1.000 26.17066 ? 253  GLN A CD   1 
ATOM   4711 O OE1  . GLN C 1 204 ? -16.56186 9.19762   -17.98585 1.000 23.36590 ? 253  GLN A OE1  1 
ATOM   4712 N NE2  . GLN C 1 204 ? -17.87995 8.68164   -16.22280 1.000 29.17814 ? 253  GLN A NE2  1 
ATOM   4713 N N    . SER C 1 205 ? -19.51762 12.18314  -20.64283 1.000 17.27180 ? 254  SER A N    1 
ATOM   4714 C CA   . SER C 1 205 ? -20.15383 11.72164  -21.86942 1.000 18.93686 ? 254  SER A CA   1 
ATOM   4715 C C    . SER C 1 205 ? -19.59473 10.36770  -22.27158 1.000 17.64521 ? 254  SER A C    1 
ATOM   4716 O O    . SER C 1 205 ? -18.40154 10.07906  -22.07884 1.000 17.38600 ? 254  SER A O    1 
ATOM   4717 C CB   . SER C 1 205 ? -19.94760 12.70399  -23.02506 1.000 19.83705 ? 254  SER A CB   1 
ATOM   4718 O OG   . SER C 1 205 ? -20.66937 13.90326  -22.81751 1.000 19.49594 ? 254  SER A OG   1 
ATOM   4719 N N    . LEU C 1 206 ? -20.45985 9.55916   -22.87332 1.000 16.63924 ? 255  LEU A N    1 
ATOM   4720 C CA   . LEU C 1 206 ? -20.12575 8.22138   -23.32585 1.000 20.11803 ? 255  LEU A CA   1 
ATOM   4721 C C    . LEU C 1 206 ? -20.30313 8.14397   -24.83550 1.000 17.50629 ? 255  LEU A C    1 
ATOM   4722 O O    . LEU C 1 206 ? -21.15303 8.83251   -25.40818 1.000 18.07914 ? 255  LEU A O    1 
ATOM   4723 C CB   . LEU C 1 206 ? -21.02085 7.17892   -22.65451 1.000 21.39002 ? 255  LEU A CB   1 
ATOM   4724 C CG   . LEU C 1 206 ? -21.02206 7.23140   -21.13073 1.000 23.24612 ? 255  LEU A CG   1 
ATOM   4725 C CD1  . LEU C 1 206 ? -22.04868 6.23122   -20.60442 1.000 25.93719 ? 255  LEU A CD1  1 
ATOM   4726 C CD2  . LEU C 1 206 ? -19.62335 6.96138   -20.60584 1.000 24.64918 ? 255  LEU A CD2  1 
ATOM   4727 N N    . ASP C 1 207 ? -19.49058 7.30370   -25.48795 1.000 16.94901 ? 256  ASP A N    1 
ATOM   4728 C CA   . ASP C 1 207 ? -19.67512 7.09706   -26.92112 1.000 16.41170 ? 256  ASP A CA   1 
ATOM   4729 C C    . ASP C 1 207 ? -20.87584 6.20979   -27.22687 1.000 17.82086 ? 256  ASP A C    1 
ATOM   4730 O O    . ASP C 1 207 ? -21.50691 6.36758   -28.27917 1.000 17.45982 ? 256  ASP A O    1 
ATOM   4731 C CB   . ASP C 1 207 ? -18.40105 6.50829   -27.52659 1.000 17.70618 ? 256  ASP A CB   1 
ATOM   4732 C CG   . ASP C 1 207 ? -17.22258 7.44584   -27.37516 1.000 17.33548 ? 256  ASP A CG   1 
ATOM   4733 O OD1  . ASP C 1 207 ? -17.21219 8.48809   -28.08684 1.000 16.97570 ? 256  ASP A OD1  1 
ATOM   4734 O OD2  . ASP C 1 207 ? -16.34391 7.17141   -26.53279 1.000 17.51376 ? 256  ASP A OD2  1 
ATOM   4735 N N    . THR C 1 208 ? -21.19272 5.26898   -26.34245 1.000 15.89292 ? 257  THR A N    1 
ATOM   4736 C CA   . THR C 1 208 ? -22.36560 4.41200   -26.50954 1.000 17.67671 ? 257  THR A CA   1 
ATOM   4737 C C    . THR C 1 208 ? -22.99088 4.18445   -25.14970 1.000 20.25341 ? 257  THR A C    1 
ATOM   4738 O O    . THR C 1 208 ? -22.31993 4.27075   -24.11833 1.000 20.40117 ? 257  THR A O    1 
ATOM   4739 C CB   . THR C 1 208 ? -22.02428 3.03825   -27.08429 1.000 24.03849 ? 257  THR A CB   1 
ATOM   4740 O OG1  . THR C 1 208 ? -21.08911 2.38348   -26.21060 1.000 25.56205 ? 257  THR A OG1  1 
ATOM   4741 C CG2  . THR C 1 208 ? -21.40182 3.16303   -28.46375 1.000 23.78030 ? 257  THR A CG2  1 
ATOM   4742 N N    . LEU C 1 209 ? -24.27909 3.84812   -25.17437 1.000 22.19361 ? 258  LEU A N    1 
ATOM   4743 C CA   . LEU C 1 209 ? -25.02637 3.50658   -23.96396 1.000 26.19452 ? 258  LEU A CA   1 
ATOM   4744 C C    . LEU C 1 209 ? -25.24689 1.99871   -23.88428 1.000 29.75215 ? 258  LEU A C    1 
ATOM   4745 O O    . LEU C 1 209 ? -26.37999 1.49594   -23.92834 1.000 33.39202 ? 258  LEU A O    1 
ATOM   4746 C CB   . LEU C 1 209 ? -26.35909 4.24150   -23.94113 1.000 24.27555 ? 258  LEU A CB   1 
ATOM   4747 C CG   . LEU C 1 209 ? -26.42972 5.67820   -24.44754 1.000 21.90220 ? 258  LEU A CG   1 
ATOM   4748 C CD1  . LEU C 1 209 ? -27.89496 6.05109   -24.71889 1.000 24.22556 ? 258  LEU A CD1  1 
ATOM   4749 C CD2  . LEU C 1 209 ? -25.78962 6.64758   -23.45286 1.000 21.79631 ? 258  LEU A CD2  1 
ATOM   4750 N N    . VAL C 1 210 ? -24.12840 1.28843   -23.79443 1.000 29.93808 ? 259  VAL A N    1 
ATOM   4751 C CA   . VAL C 1 210 ? -24.07213 -0.15960  -23.63512 1.000 32.66332 ? 259  VAL A CA   1 
ATOM   4752 C C    . VAL C 1 210 ? -23.16926 -0.41994  -22.43463 1.000 34.78792 ? 259  VAL A C    1 
ATOM   4753 O O    . VAL C 1 210 ? -21.98923 -0.03753  -22.45834 1.000 36.14231 ? 259  VAL A O    1 
ATOM   4754 C CB   . VAL C 1 210 ? -23.51938 -0.86966  -24.88980 1.000 31.89468 ? 259  VAL A CB   1 
ATOM   4755 C CG1  . VAL C 1 210 ? -23.85403 -2.35907  -24.86150 1.000 36.31617 ? 259  VAL A CG1  1 
ATOM   4756 C CG2  . VAL C 1 210 ? -24.00810 -0.21933  -26.17536 1.000 31.85567 ? 259  VAL A CG2  1 
ATOM   4757 N N    . PHE C 1 211 ? -23.71937 -1.03284  -21.38467 1.000 34.00821 ? 260  PHE A N    1 
ATOM   4758 C CA   . PHE C 1 211 ? -22.97249 -1.36482  -20.14063 1.000 34.25099 ? 260  PHE A CA   1 
ATOM   4759 C C    . PHE C 1 211 ? -22.63706 -0.05112  -19.41885 1.000 37.01967 ? 260  PHE A C    1 
ATOM   4760 O O    . PHE C 1 211 ? -23.43079 0.90561   -19.43667 1.000 37.95183 ? 260  PHE A O    1 
ATOM   4761 C CB   . PHE C 1 211 ? -21.72369 -2.20434  -20.45245 1.000 35.58744 ? 260  PHE A CB   1 
ATOM   4762 C CG   . PHE C 1 211 ? -21.88704 -3.23352  -21.54580 1.000 34.70679 ? 260  PHE A CG   1 
ATOM   4763 C CD1  . PHE C 1 211 ? -22.95861 -4.11358  -21.56565 1.000 36.58251 ? 260  PHE A CD1  1 
ATOM   4764 C CD2  . PHE C 1 211 ? -20.92570 -3.32504  -22.55311 1.000 34.35260 ? 260  PHE A CD2  1 
ATOM   4765 C CE1  . PHE C 1 211 ? -23.08303 -5.05713  -22.57845 1.000 34.89151 ? 260  PHE A CE1  1 
ATOM   4766 C CE2  . PHE C 1 211 ? -21.04576 -4.26443  -23.56777 1.000 33.37844 ? 260  PHE A CE2  1 
ATOM   4767 C CZ   . PHE C 1 211 ? -22.11997 -5.12870  -23.58106 1.000 35.86576 ? 260  PHE A CZ   1 
ATOM   4768 N N    . LYS C 1 212 ? -21.47651 0.01732   -18.75368 1.000 33.13377 ? 261  LYS A N    1 
ATOM   4769 C CA   . LYS C 1 212 ? -20.94904 1.22920   -18.12297 1.000 34.55560 ? 261  LYS A CA   1 
ATOM   4770 C C    . LYS C 1 212 ? -21.89654 1.80202   -17.06575 1.000 36.25076 ? 261  LYS A C    1 
ATOM   4771 O O    . LYS C 1 212 ? -21.90267 3.02163   -16.82922 1.000 35.43358 ? 261  LYS A O    1 
ATOM   4772 C CB   . LYS C 1 212 ? -20.60234 2.28734   -19.18219 1.000 34.87978 ? 261  LYS A CB   1 
ATOM   4773 C CG   . LYS C 1 212 ? -19.52378 1.81370   -20.17921 1.000 32.19728 ? 261  LYS A CG   1 
ATOM   4774 C CD   . LYS C 1 212 ? -18.98830 2.92729   -21.08766 1.000 31.89102 ? 261  LYS A CD   1 
ATOM   4775 C CE   . LYS C 1 212 ? -19.97958 3.32355   -22.19964 1.000 31.42492 ? 261  LYS A CE   1 
ATOM   4776 N NZ   . LYS C 1 212 ? -20.30506 2.18861   -23.11831 1.000 31.27721 ? 261  LYS A NZ   1 
ATOM   4777 N N    . GLY C 1 213 ? -22.66073 0.94078   -16.39115 1.000 38.29826 ? 262  GLY A N    1 
ATOM   4778 C CA   . GLY C 1 213 ? -23.66471 1.36087   -15.42939 1.000 37.58309 ? 262  GLY A CA   1 
ATOM   4779 C C    . GLY C 1 213 ? -24.90931 1.93147   -16.10013 1.000 39.32864 ? 262  GLY A C    1 
ATOM   4780 O O    . GLY C 1 213 ? -24.94761 2.17104   -17.31513 1.000 36.07841 ? 262  GLY A O    1 
ATOM   4781 N N    . GLU C 1 214 ? -25.97093 2.09462   -15.29074 1.000 37.23311 ? 263  GLU A N    1 
ATOM   4782 C CA   . GLU C 1 214 ? -27.07187 3.00328   -15.64122 1.000 33.60497 ? 263  GLU A CA   1 
ATOM   4783 C C    . GLU C 1 214 ? -26.57712 4.41435   -15.36070 1.000 31.96097 ? 263  GLU A C    1 
ATOM   4784 O O    . GLU C 1 214 ? -26.47525 4.84248   -14.20559 1.000 32.33025 ? 263  GLU A O    1 
ATOM   4785 C CB   . GLU C 1 214 ? -28.37657 2.71702   -14.89256 1.000 37.97654 ? 263  GLU A CB   1 
ATOM   4786 C CG   . GLU C 1 214 ? -29.33550 3.95722   -14.87090 1.000 31.99449 ? 263  GLU A CG   1 
ATOM   4787 C CD   . GLU C 1 214 ? -30.85387 3.64552   -14.81211 1.000 31.99447 ? 263  GLU A CD   1 
ATOM   4788 O OE1  . GLU C 1 214 ? -31.33031 2.94923   -15.71960 1.000 31.78409 ? 263  GLU A OE1  1 
ATOM   4789 O OE2  . GLU C 1 214 ? -31.56129 4.12316   -13.87799 1.000 32.23469 ? 263  GLU A OE2  1 
ATOM   4790 N N    . THR C 1 215 ? -26.24725 5.12729   -16.42751 1.000 32.62868 ? 264  THR A N    1 
ATOM   4791 C CA   . THR C 1 215 ? -25.33071 6.24782   -16.35721 1.000 26.11974 ? 264  THR A CA   1 
ATOM   4792 C C    . THR C 1 215 ? -25.79170 7.34279   -17.30216 1.000 18.91479 ? 264  THR A C    1 
ATOM   4793 O O    . THR C 1 215 ? -26.22850 7.06693   -18.42558 1.000 20.48230 ? 264  THR A O    1 
ATOM   4794 C CB   . THR C 1 215 ? -23.90110 5.80397   -16.74277 1.000 31.28869 ? 264  THR A CB   1 
ATOM   4795 O OG1  . THR C 1 215 ? -23.45355 4.77766   -15.84807 1.000 34.87556 ? 264  THR A OG1  1 
ATOM   4796 C CG2  . THR C 1 215 ? -22.91520 6.97326   -16.73922 1.000 27.38030 ? 264  THR A CG2  1 
ATOM   4797 N N    . TYR C 1 216 ? -25.65978 8.59016   -16.86043 1.000 18.96643 ? 265  TYR A N    1 
ATOM   4798 C CA   . TYR C 1 216 ? -25.84992 9.70376   -17.77024 1.000 17.31465 ? 265  TYR A CA   1 
ATOM   4799 C C    . TYR C 1 216 ? -24.70753 9.75177   -18.75877 1.000 15.62386 ? 265  TYR A C    1 
ATOM   4800 O O    . TYR C 1 216 ? -23.53983 9.56497   -18.39609 1.000 18.40797 ? 265  TYR A O    1 
ATOM   4801 C CB   . TYR C 1 216 ? -25.89259 11.04308  -17.04353 1.000 17.01842 ? 265  TYR A CB   1 
ATOM   4802 C CG   . TYR C 1 216 ? -26.96422 11.14669  -16.01271 1.000 16.67411 ? 265  TYR A CG   1 
ATOM   4803 C CD1  . TYR C 1 216 ? -28.30318 11.09336  -16.36595 1.000 18.09642 ? 265  TYR A CD1  1 
ATOM   4804 C CD2  . TYR C 1 216 ? -26.63417 11.30356  -14.67942 1.000 16.68161 ? 265  TYR A CD2  1 
ATOM   4805 C CE1  . TYR C 1 216 ? -29.29509 11.18428  -15.40944 1.000 17.71314 ? 265  TYR A CE1  1 
ATOM   4806 C CE2  . TYR C 1 216 ? -27.60416 11.39696  -13.72012 1.000 18.22117 ? 265  TYR A CE2  1 
ATOM   4807 C CZ   . TYR C 1 216 ? -28.92745 11.33641  -14.08779 1.000 17.03077 ? 265  TYR A CZ   1 
ATOM   4808 O OH   . TYR C 1 216 ? -29.90325 11.42419  -13.11581 1.000 17.51774 ? 265  TYR A OH   1 
ATOM   4809 N N    . SER C 1 217 ? -25.04344 10.09676  -19.98823 1.000 16.11613 ? 266  SER A N    1 
ATOM   4810 C CA   . SER C 1 217 ? -24.05961 10.53931  -20.96771 1.000 15.89907 ? 266  SER A CA   1 
ATOM   4811 C C    . SER C 1 217 ? -24.44864 11.95564  -21.35101 1.000 16.54956 ? 266  SER A C    1 
ATOM   4812 O O    . SER C 1 217 ? -25.48256 12.16076  -21.99324 1.000 16.18861 ? 266  SER A O    1 
ATOM   4813 C CB   . SER C 1 217 ? -24.03084 9.62635   -22.18776 1.000 17.90211 ? 266  SER A CB   1 
ATOM   4814 O OG   . SER C 1 217 ? -23.24848 10.24916  -23.18850 1.000 17.72790 ? 266  SER A OG   1 
ATOM   4815 N N    . LEU C 1 218 ? -23.67476 12.94005  -20.89773 1.000 15.50340 ? 267  LEU A N    1 
ATOM   4816 C CA   . LEU C 1 218 ? -24.05450 14.33349  -21.12484 1.000 16.28592 ? 267  LEU A CA   1 
ATOM   4817 C C    . LEU C 1 218 ? -24.37800 14.61435  -22.58167 1.000 19.24922 ? 267  LEU A C    1 
ATOM   4818 O O    . LEU C 1 218 ? -25.38832 15.25237  -22.89213 1.000 19.47918 ? 267  LEU A O    1 
ATOM   4819 C CB   . LEU C 1 218 ? -22.93936 15.27042  -20.67195 1.000 19.46981 ? 267  LEU A CB   1 
ATOM   4820 C CG   . LEU C 1 218 ? -22.86403 15.69526  -19.23085 1.000 22.13583 ? 267  LEU A CG   1 
ATOM   4821 C CD1  . LEU C 1 218 ? -21.61463 16.54429  -19.05504 1.000 21.65370 ? 267  LEU A CD1  1 
ATOM   4822 C CD2  . LEU C 1 218 ? -24.13125 16.46449  -18.82344 1.000 19.44987 ? 267  LEU A CD2  1 
ATOM   4823 N N    . LYS C 1 219 ? -23.49948 14.20015  -23.49615 1.000 17.34739 ? 268  LYS A N    1 
ATOM   4824 C CA   . LYS C 1 219 ? -23.73696 14.55228  -24.89003 1.000 19.54860 ? 268  LYS A CA   1 
ATOM   4825 C C    . LYS C 1 219 ? -25.01138 13.90372  -25.42175 1.000 18.79089 ? 268  LYS A C    1 
ATOM   4826 O O    . LYS C 1 219 ? -25.63741 14.43847  -26.34271 1.000 19.71605 ? 268  LYS A O    1 
ATOM   4827 C CB   . LYS C 1 219 ? -22.52808 14.17887  -25.74333 1.000 19.85976 ? 268  LYS A CB   1 
ATOM   4828 C CG   . LYS C 1 219 ? -22.46072 12.73647  -26.15972 1.000 20.91158 ? 268  LYS A CG   1 
ATOM   4829 C CD   . LYS C 1 219 ? -21.27596 12.50425  -27.12115 1.000 24.41358 ? 268  LYS A CD   1 
ATOM   4830 C CE   . LYS C 1 219 ? -21.34425 11.13345  -27.77688 1.000 24.65833 ? 268  LYS A CE   1 
ATOM   4831 N NZ   . LYS C 1 219 ? -22.24853 11.12594  -28.96068 1.000 26.08351 ? 268  LYS A NZ   1 
ATOM   4832 N N    . HIS C 1 220 ? -25.42386 12.77244  -24.84823 1.000 18.16796 ? 269  HIS A N    1 
ATOM   4833 C CA   . HIS C 1 220 ? -26.71349 12.19161  -25.21810 1.000 16.68421 ? 269  HIS A CA   1 
ATOM   4834 C C    . HIS C 1 220 ? -27.85310 12.97943  -24.59428 1.000 17.51105 ? 269  HIS A C    1 
ATOM   4835 O O    . HIS C 1 220 ? -28.74308 13.48370  -25.29236 1.000 16.77824 ? 269  HIS A O    1 
ATOM   4836 C CB   . HIS C 1 220 ? -26.77686 10.73010  -24.77817 1.000 16.30436 ? 269  HIS A CB   1 
ATOM   4837 C CG   . HIS C 1 220 ? -25.94399 9.81789   -25.62164 1.000 18.79024 ? 269  HIS A CG   1 
ATOM   4838 N ND1  . HIS C 1 220 ? -24.58772 9.65951   -25.43117 1.000 18.27805 ? 269  HIS A ND1  1 
ATOM   4839 C CD2  . HIS C 1 220 ? -26.27242 9.03683   -26.67801 1.000 21.39439 ? 269  HIS A CD2  1 
ATOM   4840 C CE1  . HIS C 1 220 ? -24.11998 8.80365   -26.32179 1.000 19.19615 ? 269  HIS A CE1  1 
ATOM   4841 N NE2  . HIS C 1 220 ? -25.11804 8.42195   -27.10028 1.000 20.50038 ? 269  HIS A NE2  1 
ATOM   4842 N N    . LEU C 1 221 ? -27.81818 13.10273  -23.26475 1.000 17.89401 ? 270  LEU A N    1 
ATOM   4843 C CA   . LEU C 1 221 ? -28.85272 13.80585  -22.51236 1.000 16.14967 ? 270  LEU A CA   1 
ATOM   4844 C C    . LEU C 1 221 ? -29.14630 15.17544  -23.11336 1.000 17.59331 ? 270  LEU A C    1 
ATOM   4845 O O    . LEU C 1 221 ? -30.30825 15.54825  -23.30728 1.000 17.31198 ? 270  LEU A O    1 
ATOM   4846 C CB   . LEU C 1 221 ? -28.38084 13.93961  -21.06643 1.000 15.69706 ? 270  LEU A CB   1 
ATOM   4847 C CG   . LEU C 1 221 ? -29.27657 14.69000  -20.08816 1.000 16.51671 ? 270  LEU A CG   1 
ATOM   4848 C CD1  . LEU C 1 221 ? -30.57641 13.92081  -19.84930 1.000 17.69712 ? 270  LEU A CD1  1 
ATOM   4849 C CD2  . LEU C 1 221 ? -28.52198 14.91378  -18.77327 1.000 17.20204 ? 270  LEU A CD2  1 
ATOM   4850 N N    . LEU C 1 222 ? -28.09222 15.94094  -23.41824 1.000 17.55872 ? 271  LEU A N    1 
ATOM   4851 C CA   . LEU C 1 222 ? -28.22088 17.29852  -23.93447 1.000 17.77660 ? 271  LEU A CA   1 
ATOM   4852 C C    . LEU C 1 222 ? -28.18547 17.35182  -25.45697 1.000 19.20575 ? 271  LEU A C    1 
ATOM   4853 O O    . LEU C 1 222 ? -28.10635 18.44418  -26.02524 1.000 19.26643 ? 271  LEU A O    1 
ATOM   4854 C CB   . LEU C 1 222 ? -27.10842 18.18810  -23.36190 1.000 17.17830 ? 271  LEU A CB   1 
ATOM   4855 C CG   . LEU C 1 222 ? -27.09023 18.29970  -21.83806 1.000 16.84857 ? 271  LEU A CG   1 
ATOM   4856 C CD1  . LEU C 1 222 ? -25.92393 19.16195  -21.37242 1.000 20.46767 ? 271  LEU A CD1  1 
ATOM   4857 C CD2  . LEU C 1 222 ? -28.42898 18.82968  -21.32491 1.000 17.95470 ? 271  LEU A CD2  1 
ATOM   4858 N N    . ASN C 1 223 ? -28.22686 16.19934  -26.11359 1.000 17.69903 ? 272  ASN A N    1 
ATOM   4859 C CA   . ASN C 1 223 ? -28.33730 16.11185  -27.57312 1.000 21.00326 ? 272  ASN A CA   1 
ATOM   4860 C C    . ASN C 1 223 ? -27.23242 16.89946  -28.27073 1.000 23.28680 ? 272  ASN A C    1 
ATOM   4861 O O    . ASN C 1 223 ? -27.47509 17.62590  -29.23379 1.000 22.16740 ? 272  ASN A O    1 
ATOM   4862 C CB   . ASN C 1 223 ? -29.70827 16.58251  -28.04656 1.000 21.62320 ? 272  ASN A CB   1 
ATOM   4863 C CG   . ASN C 1 223 ? -30.08519 16.00029  -29.39684 1.000 23.40882 ? 272  ASN A CG   1 
ATOM   4864 O OD1  . ASN C 1 223 ? -29.85561 14.81926  -29.65648 1.000 23.18015 ? 272  ASN A OD1  1 
ATOM   4865 N ND2  . ASN C 1 223 ? -30.66707 16.82411  -30.25590 1.000 28.93622 ? 272  ASN A ND2  1 
ATOM   4866 N N    . ASN C 1 224 ? -26.01300 16.77098  -27.76039 1.000 21.28259 ? 273  ASN A N    1 
ATOM   4867 C CA   . ASN C 1 224 ? -24.82856 17.38160  -28.38125 1.000 22.16458 ? 273  ASN A CA   1 
ATOM   4868 C C    . ASN C 1 224 ? -24.93234 18.90089  -28.42055 1.000 25.60297 ? 273  ASN A C    1 
ATOM   4869 O O    . ASN C 1 224 ? -24.39218 19.54920  -29.31854 1.000 25.53031 ? 273  ASN A O    1 
ATOM   4870 C CB   . ASN C 1 224 ? -24.59612 16.82756  -29.78797 1.000 26.49335 ? 273  ASN A CB   1 
ATOM   4871 C CG   . ASN C 1 224 ? -24.21914 15.35932  -29.77631 1.000 27.57185 ? 273  ASN A CG   1 
ATOM   4872 O OD1  . ASN C 1 224 ? -23.34182 14.93595  -29.01838 1.000 34.03760 ? 273  ASN A OD1  1 
ATOM   4873 N ND2  . ASN C 1 224 ? -24.88120 14.56954  -30.61820 1.000 35.14104 ? 273  ASN A ND2  1 
ATOM   4874 N N    . ASP C 1 225 ? -25.61892 19.48651  -27.44421 1.000 22.48649 ? 274  ASP A N    1 
ATOM   4875 C CA   . ASP C 1 225 ? -25.73271 20.93267  -27.39878 1.000 23.45029 ? 274  ASP A CA   1 
ATOM   4876 C C    . ASP C 1 225 ? -24.34697 21.57339  -27.30428 1.000 23.70114 ? 274  ASP A C    1 
ATOM   4877 O O    . ASP C 1 225 ? -23.43077 21.00822  -26.70210 1.000 22.90716 ? 274  ASP A O    1 
ATOM   4878 C CB   . ASP C 1 225 ? -26.57832 21.35725  -26.20313 1.000 22.69526 ? 274  ASP A CB   1 
ATOM   4879 C CG   . ASP C 1 225 ? -27.08358 22.75837  -26.33841 1.000 25.77943 ? 274  ASP A CG   1 
ATOM   4880 O OD1  . ASP C 1 225 ? -26.33882 23.70318  -25.98799 1.000 25.87769 ? 274  ASP A OD1  1 
ATOM   4881 O OD2  . ASP C 1 225 ? -28.21707 22.91018  -26.83427 1.000 29.83866 ? 274  ASP A OD2  1 
ATOM   4882 N N    . PRO C 1 226 ? -24.16155 22.75360  -27.89995 1.000 26.41439 ? 275  PRO A N    1 
ATOM   4883 C CA   . PRO C 1 226 ? -22.87580 23.45773  -27.73932 1.000 25.57338 ? 275  PRO A CA   1 
ATOM   4884 C C    . PRO C 1 226 ? -22.53965 23.80610  -26.29269 1.000 26.41841 ? 275  PRO A C    1 
ATOM   4885 O O    . PRO C 1 226 ? -21.35708 23.98471  -25.97759 1.000 26.23672 ? 275  PRO A O    1 
ATOM   4886 C CB   . PRO C 1 226 ? -23.05945 24.72112  -28.59220 1.000 28.85757 ? 275  PRO A CB   1 
ATOM   4887 C CG   . PRO C 1 226 ? -24.11206 24.35621  -29.58994 1.000 32.02127 ? 275  PRO A CG   1 
ATOM   4888 C CD   . PRO C 1 226 ? -25.04618 23.41982  -28.87237 1.000 28.12208 ? 275  PRO A CD   1 
ATOM   4889 N N    . PHE C 1 227 ? -23.53226 23.91094  -25.40247 1.000 24.58510 ? 276  PHE A N    1 
ATOM   4890 C CA   . PHE C 1 227 ? -23.25827 24.13744  -23.98949 1.000 24.71779 ? 276  PHE A CA   1 
ATOM   4891 C C    . PHE C 1 227 ? -22.74965 22.89066  -23.27504 1.000 23.78447 ? 276  PHE A C    1 
ATOM   4892 O O    . PHE C 1 227 ? -22.29779 22.99923  -22.13023 1.000 23.32514 ? 276  PHE A O    1 
ATOM   4893 C CB   . PHE C 1 227 ? -24.52331 24.62074  -23.26426 1.000 23.03385 ? 276  PHE A CB   1 
ATOM   4894 C CG   . PHE C 1 227 ? -24.97318 26.00318  -23.64641 1.000 25.34288 ? 276  PHE A CG   1 
ATOM   4895 C CD1  . PHE C 1 227 ? -24.06147 26.97199  -24.02547 1.000 31.55521 ? 276  PHE A CD1  1 
ATOM   4896 C CD2  . PHE C 1 227 ? -26.31843 26.33745  -23.61379 1.000 25.75044 ? 276  PHE A CD2  1 
ATOM   4897 C CE1  . PHE C 1 227 ? -24.48794 28.24655  -24.36648 1.000 33.77885 ? 276  PHE A CE1  1 
ATOM   4898 C CE2  . PHE C 1 227 ? -26.74681 27.60850  -23.95681 1.000 28.49659 ? 276  PHE A CE2  1 
ATOM   4899 C CZ   . PHE C 1 227 ? -25.82947 28.56285  -24.33540 1.000 33.25879 ? 276  PHE A CZ   1 
ATOM   4900 N N    . THR C 1 228 ? -22.83310 21.71597  -23.90188 1.000 21.89996 ? 277  THR A N    1 
ATOM   4901 C CA   . THR C 1 228 ? -22.50564 20.47277  -23.20430 1.000 23.41379 ? 277  THR A CA   1 
ATOM   4902 C C    . THR C 1 228 ? -21.16393 20.51376  -22.48085 1.000 24.67105 ? 277  THR A C    1 
ATOM   4903 O O    . THR C 1 228 ? -21.10422 20.07446  -21.31820 1.000 22.48587 ? 277  THR A O    1 
ATOM   4904 C CB   . THR C 1 228 ? -22.55331 19.30123  -24.19791 1.000 23.48990 ? 277  THR A CB   1 
ATOM   4905 O OG1  . THR C 1 228 ? -23.88169 19.18274  -24.71679 1.000 21.47954 ? 277  THR A OG1  1 
ATOM   4906 C CG2  . THR C 1 228 ? -22.17704 17.99326  -23.52321 1.000 22.39653 ? 277  THR A CG2  1 
ATOM   4907 N N    . PRO C 1 229 ? -20.07800 21.01705  -23.07350 1.000 22.78158 ? 278  PRO A N    1 
ATOM   4908 C CA   . PRO C 1 229 ? -18.78963 20.98054  -22.36838 1.000 23.58889 ? 278  PRO A CA   1 
ATOM   4909 C C    . PRO C 1 229 ? -18.80360 21.72682  -21.05275 1.000 24.99399 ? 278  PRO A C    1 
ATOM   4910 O O    . PRO C 1 229 ? -17.99732 21.41155  -20.16870 1.000 23.95555 ? 278  PRO A O    1 
ATOM   4911 C CB   . PRO C 1 229 ? -17.82612 21.62966  -23.37295 1.000 26.42789 ? 278  PRO A CB   1 
ATOM   4912 C CG   . PRO C 1 229 ? -18.46279 21.41599  -24.69505 1.000 26.49571 ? 278  PRO A CG   1 
ATOM   4913 C CD   . PRO C 1 229 ? -19.94267 21.48074  -24.46686 1.000 25.72997 ? 278  PRO A CD   1 
ATOM   4914 N N    . GLN C 1 230 ? -19.68751 22.71743  -20.89849 1.000 23.78210 ? 279  GLN A N    1 
ATOM   4915 C CA   . GLN C 1 230 ? -19.73824 23.47673  -19.65402 1.000 25.94979 ? 279  GLN A CA   1 
ATOM   4916 C C    . GLN C 1 230 ? -20.20630 22.63049  -18.48315 1.000 24.61979 ? 279  GLN A C    1 
ATOM   4917 O O    . GLN C 1 230 ? -19.95084 22.99754  -17.32722 1.000 25.20019 ? 279  GLN A O    1 
ATOM   4918 C CB   . GLN C 1 230 ? -20.66366 24.67944  -19.79583 1.000 26.92794 ? 279  GLN A CB   1 
ATOM   4919 C CG   . GLN C 1 230 ? -20.19960 25.70647  -20.79694 1.000 28.28093 ? 279  GLN A CG   1 
ATOM   4920 C CD   . GLN C 1 230 ? -20.95801 27.00590  -20.66561 1.000 31.38139 ? 279  GLN A CD   1 
ATOM   4921 O OE1  . GLN C 1 230 ? -21.13620 27.52438  -19.55816 1.000 34.54293 ? 279  GLN A OE1  1 
ATOM   4922 N NE2  . GLN C 1 230 ? -21.42555 27.53615  -21.79142 1.000 32.67257 ? 279  GLN A NE2  1 
ATOM   4923 N N    . PHE C 1 231 ? -20.90191 21.52393  -18.74973 1.000 23.87187 ? 280  PHE A N    1 
ATOM   4924 C CA   . PHE C 1 231 ? -21.44021 20.67933  -17.69354 1.000 21.85440 ? 280  PHE A CA   1 
ATOM   4925 C C    . PHE C 1 231 ? -20.61390 19.42600  -17.47362 1.000 22.18952 ? 280  PHE A C    1 
ATOM   4926 O O    . PHE C 1 231 ? -20.90603 18.65080  -16.56995 1.000 21.55562 ? 280  PHE A O    1 
ATOM   4927 C CB   . PHE C 1 231 ? -22.90176 20.33918  -17.99788 1.000 20.99250 ? 280  PHE A CB   1 
ATOM   4928 C CG   . PHE C 1 231 ? -23.78844 21.52912  -17.90960 1.000 22.11635 ? 280  PHE A CG   1 
ATOM   4929 C CD1  . PHE C 1 231 ? -23.97904 22.35055  -19.00655 1.000 22.82928 ? 280  PHE A CD1  1 
ATOM   4930 C CD2  . PHE C 1 231 ? -24.37282 21.88058  -16.70243 1.000 21.26884 ? 280  PHE A CD2  1 
ATOM   4931 C CE1  . PHE C 1 231 ? -24.76249 23.47671  -18.91617 1.000 22.38665 ? 280  PHE A CE1  1 
ATOM   4932 C CE2  . PHE C 1 231 ? -25.16244 23.00508  -16.60682 1.000 22.41164 ? 280  PHE A CE2  1 
ATOM   4933 C CZ   . PHE C 1 231 ? -25.35766 23.80767  -17.71224 1.000 23.33662 ? 280  PHE A CZ   1 
ATOM   4934 N N    . GLU C 1 232 ? -19.53767 19.24414  -18.22382 1.000 21.60294 ? 281  GLU A N    1 
ATOM   4935 C CA   . GLU C 1 232 ? -18.61904 18.15765  -17.93314 1.000 22.26797 ? 281  GLU A CA   1 
ATOM   4936 C C    . GLU C 1 232 ? -18.06594 18.32215  -16.52513 1.000 22.25844 ? 281  GLU A C    1 
ATOM   4937 O O    . GLU C 1 232 ? -17.68646 19.42307  -16.12101 1.000 23.47541 ? 281  GLU A O    1 
ATOM   4938 C CB   . GLU C 1 232 ? -17.48517 18.14808  -18.96499 1.000 24.26646 ? 281  GLU A CB   1 
ATOM   4939 C CG   . GLU C 1 232 ? -16.44822 17.07741  -18.73072 1.000 29.63439 ? 281  GLU A CG   1 
ATOM   4940 C CD   . GLU C 1 232 ? -16.91452 15.68139  -19.11352 1.000 28.22051 ? 281  GLU A CD   1 
ATOM   4941 O OE1  . GLU C 1 232 ? -17.98330 15.53602  -19.77607 1.000 25.69085 ? 281  GLU A OE1  1 
ATOM   4942 O OE2  . GLU C 1 232 ? -16.19037 14.73276  -18.73419 1.000 29.52691 ? 281  GLU A OE2  1 
ATOM   4943 N N    . HIS C 1 233 ? -18.04831 17.22331  -15.77526 1.000 21.67846 ? 282  HIS A N    1 
ATOM   4944 C CA   . HIS C 1 233 ? -17.65416 17.16552  -14.36359 1.000 22.47016 ? 282  HIS A CA   1 
ATOM   4945 C C    . HIS C 1 233 ? -18.68477 17.77100  -13.42044 1.000 23.14489 ? 282  HIS A C    1 
ATOM   4946 O O    . HIS C 1 233 ? -18.41404 17.87644  -12.21128 1.000 24.97523 ? 282  HIS A O    1 
ATOM   4947 C CB   . HIS C 1 233 ? -16.29126 17.82717  -14.09346 1.000 23.61496 ? 282  HIS A CB   1 
ATOM   4948 C CG   . HIS C 1 233 ? -15.17858 17.25164  -14.91316 1.000 25.88738 ? 282  HIS A CG   1 
ATOM   4949 N ND1  . HIS C 1 233 ? -14.59719 16.03637  -14.62285 1.000 26.44571 ? 282  HIS A ND1  1 
ATOM   4950 C CD2  . HIS C 1 233 ? -14.53809 17.72725  -16.00884 1.000 29.43423 ? 282  HIS A CD2  1 
ATOM   4951 C CE1  . HIS C 1 233 ? -13.64163 15.78934  -15.50542 1.000 30.20750 ? 282  HIS A CE1  1 
ATOM   4952 N NE2  . HIS C 1 233 ? -13.58908 16.79780  -16.35875 1.000 29.97461 ? 282  HIS A NE2  1 
ATOM   4953 N N    . GLY C 1 234 ? -19.83638 18.19733  -13.93159 1.000 21.78306 ? 283  GLY A N    1 
ATOM   4954 C CA   . GLY C 1 234 ? -20.89504 18.74415  -13.10745 1.000 23.29671 ? 283  GLY A CA   1 
ATOM   4955 C C    . GLY C 1 234 ? -21.67625 17.66900  -12.37613 1.000 21.58910 ? 283  GLY A C    1 
ATOM   4956 O O    . GLY C 1 234 ? -21.26290 16.50964  -12.27849 1.000 20.52466 ? 283  GLY A O    1 
ATOM   4957 N N    . SER C 1 235 ? -22.83570 18.07186  -11.84446 1.000 21.39315 ? 284  SER A N    1 
ATOM   4958 C CA   . SER C 1 235 ? -23.69582 17.18395  -11.07561 1.000 20.43122 ? 284  SER A CA   1 
ATOM   4959 C C    . SER C 1 235 ? -25.12474 17.25680  -11.59766 1.000 19.43769 ? 284  SER A C    1 
ATOM   4960 O O    . SER C 1 235 ? -25.56300 18.28198  -12.13637 1.000 19.14675 ? 284  SER A O    1 
ATOM   4961 C CB   . SER C 1 235 ? -23.67843 17.52692  -9.56155  1.000 22.08528 ? 284  SER A CB   1 
ATOM   4962 O OG   . SER C 1 235 ? -24.02740 18.88188  -9.32891  1.000 24.07306 ? 284  SER A OG   1 
ATOM   4963 N N    . ILE C 1 236 ? -25.85837 16.16465  -11.41065 1.000 17.97269 ? 285  ILE A N    1 
ATOM   4964 C CA   . ILE C 1 236 ? -27.23980 16.06115  -11.86945 1.000 17.96624 ? 285  ILE A CA   1 
ATOM   4965 C C    . ILE C 1 236 ? -28.10106 15.46489  -10.76724 1.000 19.00148 ? 285  ILE A C    1 
ATOM   4966 O O    . ILE C 1 236 ? -27.73074 14.45121  -10.16865 1.000 19.39485 ? 285  ILE A O    1 
ATOM   4967 C CB   . ILE C 1 236 ? -27.34113 15.19813  -13.13844 1.000 18.24058 ? 285  ILE A CB   1 
ATOM   4968 C CG1  . ILE C 1 236 ? -26.55950 15.83904  -14.27504 1.000 18.34192 ? 285  ILE A CG1  1 
ATOM   4969 C CG2  . ILE C 1 236 ? -28.80561 14.97911  -13.51891 1.000 17.49008 ? 285  ILE A CG2  1 
ATOM   4970 C CD1  . ILE C 1 236 ? -26.56260 14.98707  -15.54604 1.000 17.83691 ? 285  ILE A CD1  1 
ATOM   4971 N N    . LEU C 1 237 ? -29.26219 16.07659  -10.53032 1.000 17.98390 ? 286  LEU A N    1 
ATOM   4972 C CA   . LEU C 1 237 ? -30.32196 15.54121  -9.68745  1.000 18.87130 ? 286  LEU A CA   1 
ATOM   4973 C C    . LEU C 1 237 ? -31.50907 15.20640  -10.57461 1.000 17.94197 ? 286  LEU A C    1 
ATOM   4974 O O    . LEU C 1 237 ? -31.93466 16.04973  -11.37133 1.000 19.04081 ? 286  LEU A O    1 
ATOM   4975 C CB   . LEU C 1 237 ? -30.74790 16.56550  -8.63393  1.000 18.76241 ? 286  LEU A CB   1 
ATOM   4976 C CG   . LEU C 1 237 ? -32.11919 16.38173  -7.96249  1.000 19.76994 ? 286  LEU A CG   1 
ATOM   4977 C CD1  . LEU C 1 237 ? -32.10304 15.15194  -7.08068  1.000 20.09851 ? 286  LEU A CD1  1 
ATOM   4978 C CD2  . LEU C 1 237 ? -32.49628 17.63526  -7.18139  1.000 21.29826 ? 286  LEU A CD2  1 
ATOM   4979 N N    . GLN C 1 238 ? -32.04184 13.98907  -10.43169 1.000 17.50844 ? 287  GLN A N    1 
ATOM   4980 C CA   . GLN C 1 238 ? -33.18050 13.53089  -11.21720 1.000 17.13263 ? 287  GLN A CA   1 
ATOM   4981 C C    . GLN C 1 238 ? -34.30233 13.06903  -10.29435 1.000 17.39389 ? 287  GLN A C    1 
ATOM   4982 O O    . GLN C 1 238 ? -34.06106 12.34760  -9.31763  1.000 17.68758 ? 287  GLN A O    1 
ATOM   4983 C CB   . GLN C 1 238 ? -32.76796 12.39767  -12.16387 1.000 17.22402 ? 287  GLN A CB   1 
ATOM   4984 C CG   . GLN C 1 238 ? -33.89224 11.93495  -13.10382 1.000 16.33044 ? 287  GLN A CG   1 
ATOM   4985 C CD   . GLN C 1 238 ? -33.40411 10.92836  -14.12806 1.000 15.93519 ? 287  GLN A CD   1 
ATOM   4986 O OE1  . GLN C 1 238 ? -32.22861 10.53426  -14.13265 1.000 16.97483 ? 287  GLN A OE1  1 
ATOM   4987 N NE2  . GLN C 1 238 ? -34.29329 10.53163  -15.02127 1.000 15.66044 ? 287  GLN A NE2  1 
ATOM   4988 N N    . GLY C 1 239 ? -35.52522 13.47613  -10.63110 1.000 17.32059 ? 288  GLY A N    1 
ATOM   4989 C CA   . GLY C 1 239 ? -36.73376 13.14728  -9.88625  1.000 17.56436 ? 288  GLY A CA   1 
ATOM   4990 C C    . GLY C 1 239 ? -37.74376 12.42233  -10.75804 1.000 17.22401 ? 288  GLY A C    1 
ATOM   4991 O O    . GLY C 1 239 ? -37.69621 12.50870  -11.99502 1.000 16.82973 ? 288  GLY A O    1 
ATOM   4992 N N    . PHE C 1 240 ? -38.65878 11.70225  -10.11038 1.000 18.44362 ? 289  PHE A N    1 
ATOM   4993 C CA   . PHE C 1 240 ? -39.68941 10.89962  -10.75507 1.000 19.24031 ? 289  PHE A CA   1 
ATOM   4994 C C    . PHE C 1 240 ? -41.04414 11.42995  -10.31544 1.000 18.89525 ? 289  PHE A C    1 
ATOM   4995 O O    . PHE C 1 240 ? -41.33812 11.44387  -9.11744  1.000 20.74199 ? 289  PHE A O    1 
ATOM   4996 C CB   . PHE C 1 240 ? -39.54293 9.42040   -10.37668 1.000 18.79081 ? 289  PHE A CB   1 
ATOM   4997 C CG   . PHE C 1 240 ? -40.73745 8.57191   -10.72879 1.000 18.71938 ? 289  PHE A CG   1 
ATOM   4998 C CD1  . PHE C 1 240 ? -41.26864 8.58022   -12.01238 1.000 17.03737 ? 289  PHE A CD1  1 
ATOM   4999 C CD2  . PHE C 1 240 ? -41.33385 7.76010   -9.77433  1.000 21.63649 ? 289  PHE A CD2  1 
ATOM   5000 C CE1  . PHE C 1 240 ? -42.36649 7.79659   -12.33725 1.000 18.80615 ? 289  PHE A CE1  1 
ATOM   5001 C CE2  . PHE C 1 240 ? -42.42756 6.96987   -10.09519 1.000 23.66790 ? 289  PHE A CE2  1 
ATOM   5002 C CZ   . PHE C 1 240 ? -42.94525 6.98933   -11.37568 1.000 22.27408 ? 289  PHE A CZ   1 
ATOM   5003 N N    . LEU C 1 241 ? -41.83837 11.89505  -11.27346 1.000 17.30738 ? 290  LEU A N    1 
ATOM   5004 C CA   . LEU C 1 241 ? -43.22980 12.28717  -11.04779 1.000 19.19467 ? 290  LEU A CA   1 
ATOM   5005 C C    . LEU C 1 241 ? -44.12360 11.07086  -11.25895 1.000 21.00981 ? 290  LEU A C    1 
ATOM   5006 O O    . LEU C 1 241 ? -44.19245 10.53686  -12.36436 1.000 20.71048 ? 290  LEU A O    1 
ATOM   5007 C CB   . LEU C 1 241 ? -43.65481 13.40510  -12.00261 1.000 18.82413 ? 290  LEU A CB   1 
ATOM   5008 C CG   . LEU C 1 241 ? -42.96178 14.76830  -12.01112 1.000 18.85493 ? 290  LEU A CG   1 
ATOM   5009 C CD1  . LEU C 1 241 ? -41.56240 14.71514  -12.65854 1.000 18.01086 ? 290  LEU A CD1  1 
ATOM   5010 C CD2  . LEU C 1 241 ? -43.85176 15.78104  -12.72059 1.000 19.77269 ? 290  LEU A CD2  1 
ATOM   5011 N N    . ASN C 1 242 ? -44.81850 10.63945  -10.21201 1.000 22.14045 ? 291  ASN A N    1 
ATOM   5012 C CA   . ASN C 1 242 ? -45.68046 9.47341   -10.33465 1.000 23.78794 ? 291  ASN A CA   1 
ATOM   5013 C C    . ASN C 1 242 ? -47.05605 9.87893   -10.87179 1.000 25.02771 ? 291  ASN A C    1 
ATOM   5014 O O    . ASN C 1 242 ? -47.32594 11.05054  -11.14351 1.000 22.73280 ? 291  ASN A O    1 
ATOM   5015 C CB   . ASN C 1 242 ? -45.77032 8.72612   -8.99812  1.000 25.63274 ? 291  ASN A CB   1 
ATOM   5016 C CG   . ASN C 1 242 ? -46.43136 9.54195   -7.89810  1.000 28.76139 ? 291  ASN A CG   1 
ATOM   5017 O OD1  . ASN C 1 242 ? -47.12487 10.51891  -8.15479  1.000 28.13896 ? 291  ASN A OD1  1 
ATOM   5018 N ND2  . ASN C 1 242 ? -46.20758 9.13122   -6.65507  1.000 34.24718 ? 291  ASN A ND2  1 
ATOM   5019 N N    . VAL C 1 243 ? -47.93894 8.88910   -11.04231 1.000 25.09085 ? 292  VAL A N    1 
ATOM   5020 C CA   . VAL C 1 243 ? -49.20036 9.12489   -11.74946 1.000 27.85902 ? 292  VAL A CA   1 
ATOM   5021 C C    . VAL C 1 243 ? -50.11339 10.11373  -11.03618 1.000 29.31484 ? 292  VAL A C    1 
ATOM   5022 O O    . VAL C 1 243 ? -50.94736 10.75220  -11.68980 1.000 34.35183 ? 292  VAL A O    1 
ATOM   5023 C CB   . VAL C 1 243 ? -49.97288 7.81288   -11.99153 1.000 27.66687 ? 292  VAL A CB   1 
ATOM   5024 C CG1  . VAL C 1 243 ? -49.32667 6.99945   -13.09692 1.000 28.99588 ? 292  VAL A CG1  1 
ATOM   5025 C CG2  . VAL C 1 243 ? -50.09430 7.01009   -10.70590 1.000 30.11903 ? 292  VAL A CG2  1 
ATOM   5026 N N    . THR C 1 244 ? -49.99799 10.25814  -9.72265  1.000 27.25567 ? 293  THR A N    1 
ATOM   5027 C CA   . THR C 1 244 ? -50.83355 11.19523  -8.98224  1.000 30.28638 ? 293  THR A CA   1 
ATOM   5028 C C    . THR C 1 244 ? -50.13693 12.51702  -8.67519  1.000 28.15392 ? 293  THR A C    1 
ATOM   5029 O O    . THR C 1 244 ? -50.70224 13.34196  -7.95040  1.000 32.73562 ? 293  THR A O    1 
ATOM   5030 C CB   . THR C 1 244 ? -51.32957 10.55651  -7.66997  1.000 31.03274 ? 293  THR A CB   1 
ATOM   5031 O OG1  . THR C 1 244 ? -50.22624 10.01419  -6.93523  1.000 32.58612 ? 293  THR A OG1  1 
ATOM   5032 C CG2  . THR C 1 244 ? -52.33854 9.44533   -7.96214  1.000 32.61112 ? 293  THR A CG2  1 
ATOM   5033 N N    . ALA C 1 245 ? -48.93504 12.74949  -9.20126  1.000 24.33314 ? 294  ALA A N    1 
ATOM   5034 C CA   . ALA C 1 245 ? -48.22646 13.97562  -8.88223  1.000 24.04721 ? 294  ALA A CA   1 
ATOM   5035 C C    . ALA C 1 245 ? -48.73494 15.14747  -9.71307  1.000 23.45476 ? 294  ALA A C    1 
ATOM   5036 O O    . ALA C 1 245 ? -49.15225 14.99711  -10.86282 1.000 22.77483 ? 294  ALA A O    1 
ATOM   5037 C CB   . ALA C 1 245 ? -46.72417 13.81444  -9.12823  1.000 22.22398 ? 294  ALA A CB   1 
ATOM   5038 N N    . TYR C 1 246 ? -48.69551 16.32691  -9.10684  1.000 22.86622 ? 295  TYR A N    1 
ATOM   5039 C CA   . TYR C 1 246 ? -48.72586 17.57667  -9.85381  1.000 21.31591 ? 295  TYR A CA   1 
ATOM   5040 C C    . TYR C 1 246 ? -47.72200 17.50210  -10.99310 1.000 20.41882 ? 295  TYR A C    1 
ATOM   5041 O O    . TYR C 1 246 ? -46.58622 17.08664  -10.78274 1.000 20.14949 ? 295  TYR A O    1 
ATOM   5042 C CB   . TYR C 1 246 ? -48.36329 18.69591  -8.88756  1.000 20.03837 ? 295  TYR A CB   1 
ATOM   5043 C CG   . TYR C 1 246 ? -48.26992 20.11191  -9.39599  1.000 20.92827 ? 295  TYR A CG   1 
ATOM   5044 C CD1  . TYR C 1 246 ? -49.39216 20.92968  -9.42300  1.000 23.01343 ? 295  TYR A CD1  1 
ATOM   5045 C CD2  . TYR C 1 246 ? -47.04520 20.66005  -9.76861  1.000 21.54540 ? 295  TYR A CD2  1 
ATOM   5046 C CE1  . TYR C 1 246 ? -49.30586 22.24129  -9.82792  1.000 21.92457 ? 295  TYR A CE1  1 
ATOM   5047 C CE2  . TYR C 1 246 ? -46.94977 21.97722  -10.16839 1.000 21.60203 ? 295  TYR A CE2  1 
ATOM   5048 C CZ   . TYR C 1 246 ? -48.08484 22.76191  -10.20188 1.000 22.57408 ? 295  TYR A CZ   1 
ATOM   5049 O OH   . TYR C 1 246 ? -48.00500 24.07890  -10.58769 1.000 23.07458 ? 295  TYR A OH   1 
ATOM   5050 N N    . HIS C 1 247 ? -48.14098 17.89723  -12.20034 1.000 20.11965 ? 296  HIS A N    1 
ATOM   5051 C CA   . HIS C 1 247 ? -47.31745 17.68964  -13.38837 1.000 19.10533 ? 296  HIS A CA   1 
ATOM   5052 C C    . HIS C 1 247 ? -46.91576 18.97445  -14.10926 1.000 19.35641 ? 296  HIS A C    1 
ATOM   5053 O O    . HIS C 1 247 ? -46.45403 18.90917  -15.25475 1.000 20.70223 ? 296  HIS A O    1 
ATOM   5054 C CB   . HIS C 1 247 ? -48.02097 16.74625  -14.36548 1.000 21.42902 ? 296  HIS A CB   1 
ATOM   5055 C CG   . HIS C 1 247 ? -47.53462 15.33648  -14.27630 1.000 20.62800 ? 296  HIS A CG   1 
ATOM   5056 N ND1  . HIS C 1 247 ? -47.78174 14.53533  -13.18305 1.000 22.74658 ? 296  HIS A ND1  1 
ATOM   5057 C CD2  . HIS C 1 247 ? -46.79087 14.59189  -15.13076 1.000 21.77394 ? 296  HIS A CD2  1 
ATOM   5058 C CE1  . HIS C 1 247 ? -47.23428 13.35112  -13.37588 1.000 21.51901 ? 296  HIS A CE1  1 
ATOM   5059 N NE2  . HIS C 1 247 ? -46.62380 13.36050  -14.54680 1.000 20.91527 ? 296  HIS A NE2  1 
ATOM   5060 N N    . ARG C 1 248 ? -47.04231 20.13047  -13.47505 1.000 20.85806 ? 297  ARG A N    1 
ATOM   5061 C CA   . ARG C 1 248 ? -46.52047 21.35134  -14.06399 1.000 21.46466 ? 297  ARG A CA   1 
ATOM   5062 C C    . ARG C 1 248 ? -45.06715 21.55305  -13.62591 1.000 21.32039 ? 297  ARG A C    1 
ATOM   5063 O O    . ARG C 1 248 ? -44.58023 20.91254  -12.69038 1.000 22.76065 ? 297  ARG A O    1 
ATOM   5064 C CB   . ARG C 1 248 ? -47.38411 22.55345  -13.67802 1.000 21.46930 ? 297  ARG A CB   1 
ATOM   5065 C CG   . ARG C 1 248 ? -48.88580 22.32735  -13.84683 1.000 24.03647 ? 297  ARG A CG   1 
ATOM   5066 C CD   . ARG C 1 248 ? -49.68050 23.58053  -13.47142 1.000 26.45620 ? 297  ARG A CD   1 
ATOM   5067 N NE   . ARG C 1 248 ? -49.37095 24.67671  -14.38009 1.000 30.58684 ? 297  ARG A NE   1 
ATOM   5068 C CZ   . ARG C 1 248 ? -50.08051 24.97411  -15.45993 1.000 35.41030 ? 297  ARG A CZ   1 
ATOM   5069 N NH1  . ARG C 1 248 ? -51.20824 24.33687  -15.74455 1.000 34.30414 ? 297  ARG A NH1  1 
ATOM   5070 N NH2  . ARG C 1 248 ? -49.65145 25.93571  -16.27285 1.000 35.72753 ? 297  ARG A NH2  1 
ATOM   5071 N N    . TRP C 1 249 ? -44.37216 22.45333  -14.31536 1.000 20.50229 ? 298  TRP A N    1 
ATOM   5072 C CA   . TRP C 1 249 ? -42.97729 22.76600  -14.03048 1.000 19.91295 ? 298  TRP A CA   1 
ATOM   5073 C C    . TRP C 1 249 ? -42.87233 24.16340  -13.44608 1.000 22.11616 ? 298  TRP A C    1 
ATOM   5074 O O    . TRP C 1 249 ? -43.54791 25.08427  -13.91092 1.000 22.18653 ? 298  TRP A O    1 
ATOM   5075 C CB   . TRP C 1 249 ? -42.10914 22.74497  -15.28944 1.000 19.90824 ? 298  TRP A CB   1 
ATOM   5076 C CG   . TRP C 1 249 ? -42.29881 21.64143  -16.26766 1.000 19.56455 ? 298  TRP A CG   1 
ATOM   5077 C CD1  . TRP C 1 249 ? -42.77254 20.38695  -16.04538 1.000 19.30250 ? 298  TRP A CD1  1 
ATOM   5078 C CD2  . TRP C 1 249 ? -41.96978 21.71288  -17.65732 1.000 19.29254 ? 298  TRP A CD2  1 
ATOM   5079 N NE1  . TRP C 1 249 ? -42.76657 19.66608  -17.22943 1.000 18.82501 ? 298  TRP A NE1  1 
ATOM   5080 C CE2  . TRP C 1 249 ? -42.28496 20.46952  -18.23013 1.000 19.31748 ? 298  TRP A CE2  1 
ATOM   5081 C CE3  . TRP C 1 249 ? -41.44541 22.72021  -18.47169 1.000 21.70961 ? 298  TRP A CE3  1 
ATOM   5082 C CZ2  . TRP C 1 249 ? -42.08487 20.20214  -19.58665 1.000 20.57277 ? 298  TRP A CZ2  1 
ATOM   5083 C CZ3  . TRP C 1 249 ? -41.24878 22.45485  -19.82178 1.000 20.35207 ? 298  TRP A CZ3  1 
ATOM   5084 C CH2  . TRP C 1 249 ? -41.56136 21.20640  -20.36019 1.000 20.53306 ? 298  TRP A CH2  1 
ATOM   5085 N N    . HIS C 1 250 ? -41.98546 24.33278  -12.46819 1.000 22.00081 ? 299  HIS A N    1 
ATOM   5086 C CA   . HIS C 1 250 ? -41.73271 25.62891  -11.85679 1.000 22.62004 ? 299  HIS A CA   1 
ATOM   5087 C C    . HIS C 1 250 ? -40.27501 26.01919  -12.04308 1.000 20.97608 ? 299  HIS A C    1 
ATOM   5088 O O    . HIS C 1 250 ? -39.39405 25.16027  -12.13435 1.000 22.23581 ? 299  HIS A O    1 
ATOM   5089 C CB   . HIS C 1 250 ? -42.04655 25.62599  -10.35358 1.000 20.77519 ? 299  HIS A CB   1 
ATOM   5090 C CG   . HIS C 1 250 ? -43.49472 25.45856  -10.02954 1.000 22.64435 ? 299  HIS A CG   1 
ATOM   5091 N ND1  . HIS C 1 250 ? -43.96183 25.47101  -8.73368  1.000 22.66925 ? 299  HIS A ND1  1 
ATOM   5092 C CD2  . HIS C 1 250 ? -44.57695 25.26446  -10.81859 1.000 23.22007 ? 299  HIS A CD2  1 
ATOM   5093 C CE1  . HIS C 1 250 ? -45.27044 25.28952  -8.73672  1.000 23.64459 ? 299  HIS A CE1  1 
ATOM   5094 N NE2  . HIS C 1 250 ? -45.66783 25.16242  -9.98992  1.000 22.79514 ? 299  HIS A NE2  1 
ATOM   5095 N N    . ALA C 1 251 ? -40.03399 27.32823  -12.07302 1.000 23.13814 ? 300  ALA A N    1 
ATOM   5096 C CA   . ALA C 1 251 ? -38.68471 27.84550  -12.26232 1.000 21.04673 ? 300  ALA A CA   1 
ATOM   5097 C C    . ALA C 1 251 ? -37.81485 27.49165  -11.06336 1.000 21.87611 ? 300  ALA A C    1 
ATOM   5098 O O    . ALA C 1 251 ? -38.21723 27.73445  -9.91545  1.000 23.06690 ? 300  ALA A O    1 
ATOM   5099 C CB   . ALA C 1 251 ? -38.71056 29.35882  -12.45238 1.000 24.64027 ? 300  ALA A CB   1 
ATOM   5100 N N    . PRO C 1 252 ? -36.62444 26.93289  -11.28241 1.000 22.01734 ? 301  PRO A N    1 
ATOM   5101 C CA   . PRO C 1 252 ? -35.76289 26.55973  -10.15241 1.000 23.32190 ? 301  PRO A CA   1 
ATOM   5102 C C    . PRO C 1 252 ? -34.96708 27.71774  -9.57978  1.000 25.39358 ? 301  PRO A C    1 
ATOM   5103 O O    . PRO C 1 252 ? -34.47575 27.59783  -8.45237  1.000 24.82735 ? 301  PRO A O    1 
ATOM   5104 C CB   . PRO C 1 252 ? -34.82236 25.50728  -10.76242 1.000 24.38167 ? 301  PRO A CB   1 
ATOM   5105 C CG   . PRO C 1 252 ? -34.76996 25.87455  -12.23028 1.000 23.45321 ? 301  PRO A CG   1 
ATOM   5106 C CD   . PRO C 1 252 ? -36.13958 26.39951  -12.56923 1.000 22.22677 ? 301  PRO A CD   1 
ATOM   5107 N N    . VAL C 1 253 ? -34.81635 28.82114  -10.31462 1.000 24.53632 ? 302  VAL A N    1 
ATOM   5108 C CA   . VAL C 1 253 ? -34.04368 29.97568  -9.86637  1.000 24.95078 ? 302  VAL A CA   1 
ATOM   5109 C C    . VAL C 1 253 ? -34.68930 31.23055  -10.43828 1.000 27.56494 ? 302  VAL A C    1 
ATOM   5110 O O    . VAL C 1 253 ? -35.41587 31.18180  -11.43710 1.000 26.99714 ? 302  VAL A O    1 
ATOM   5111 C CB   . VAL C 1 253 ? -32.55963 29.91388  -10.31193 1.000 24.99745 ? 302  VAL A CB   1 
ATOM   5112 C CG1  . VAL C 1 253 ? -31.84391 28.69610  -9.73395  1.000 24.99651 ? 302  VAL A CG1  1 
ATOM   5113 C CG2  . VAL C 1 253 ? -32.46137 29.92351  -11.83666 1.000 26.79234 ? 302  VAL A CG2  1 
ATOM   5114 N N    . ASN C 1 254 ? -34.42344 32.36856  -9.79368  1.000 27.22858 ? 303  ASN A N    1 
ATOM   5115 C CA   . ASN C 1 254 ? -34.54429 33.64299  -10.48824 1.000 28.41335 ? 303  ASN A CA   1 
ATOM   5116 C C    . ASN C 1 254 ? -33.51054 33.66259  -11.60136 1.000 29.57181 ? 303  ASN A C    1 
ATOM   5117 O O    . ASN C 1 254 ? -32.31344 33.51430  -11.33849 1.000 29.68721 ? 303  ASN A O    1 
ATOM   5118 C CB   . ASN C 1 254 ? -34.28239 34.82513  -9.55176  1.000 28.11576 ? 303  ASN A CB   1 
ATOM   5119 C CG   . ASN C 1 254 ? -35.18532 34.86024  -8.33694  1.000 29.64863 ? 303  ASN A CG   1 
ATOM   5120 O OD1  . ASN C 1 254 ? -36.07413 34.02372  -8.14278  1.000 30.25901 ? 303  ASN A OD1  1 
ATOM   5121 N ND2  . ASN C 1 254 ? -34.94058 35.85148  -7.48623  1.000 31.77980 ? 303  ASN A ND2  1 
ATOM   5122 N N    . GLY C 1 255 ? -33.94757 33.82786  -12.84332 1.000 29.24362 ? 304  GLY A N    1 
ATOM   5123 C CA   . GLY C 1 255 ? -32.97383 33.83518  -13.91754 1.000 29.44968 ? 304  GLY A CA   1 
ATOM   5124 C C    . GLY C 1 255 ? -33.62429 34.03768  -15.26489 1.000 28.98532 ? 304  GLY A C    1 
ATOM   5125 O O    . GLY C 1 255 ? -34.81252 34.34987  -15.36684 1.000 28.63713 ? 304  GLY A O    1 
ATOM   5126 N N    . THR C 1 256 ? -32.81975 33.84757  -16.30402 1.000 28.12530 ? 305  THR A N    1 
ATOM   5127 C CA   . THR C 1 256 ? -33.22845 34.12330  -17.67355 1.000 29.39027 ? 305  THR A CA   1 
ATOM   5128 C C    . THR C 1 256 ? -33.22010 32.83864  -18.48651 1.000 26.95594 ? 305  THR A C    1 
ATOM   5129 O O    . THR C 1 256 ? -32.23457 32.09616  -18.46787 1.000 26.73366 ? 305  THR A O    1 
ATOM   5130 C CB   . THR C 1 256 ? -32.30294 35.15157  -18.32377 1.000 30.61000 ? 305  THR A CB   1 
ATOM   5131 O OG1  . THR C 1 256 ? -32.27657 36.34483  -17.52870 1.000 34.57169 ? 305  THR A OG1  1 
ATOM   5132 C CG2  . THR C 1 256 ? -32.79895 35.49489  -19.71247 1.000 33.36993 ? 305  THR A CG2  1 
ATOM   5133 N N    . ILE C 1 257 ? -34.31155 32.58785  -19.20827 1.000 27.10862 ? 306  ILE A N    1 
ATOM   5134 C CA   . ILE C 1 257 ? -34.36578 31.44274  -20.11008 1.000 26.94577 ? 306  ILE A CA   1 
ATOM   5135 C C    . ILE C 1 257 ? -33.39704 31.69830  -21.25593 1.000 27.70030 ? 306  ILE A C    1 
ATOM   5136 O O    . ILE C 1 257 ? -33.51029 32.70599  -21.96241 1.000 32.09527 ? 306  ILE A O    1 
ATOM   5137 C CB   . ILE C 1 257 ? -35.79117 31.21438  -20.62899 1.000 25.35339 ? 306  ILE A CB   1 
ATOM   5138 C CG1  . ILE C 1 257 ? -36.79884 31.22408  -19.47524 1.000 27.75346 ? 306  ILE A CG1  1 
ATOM   5139 C CG2  . ILE C 1 257 ? -35.87693 29.89934  -21.42460 1.000 27.51342 ? 306  ILE A CG2  1 
ATOM   5140 C CD1  . ILE C 1 257 ? -36.54941 30.14747  -18.44581 1.000 28.13981 ? 306  ILE A CD1  1 
ATOM   5141 N N    . VAL C 1 258 ? -32.43996 30.79386  -21.44322 1.000 25.41935 ? 307  VAL A N    1 
ATOM   5142 C CA   . VAL C 1 258 ? -31.42826 30.97499  -22.48296 1.000 25.31435 ? 307  VAL A CA   1 
ATOM   5143 C C    . VAL C 1 258 ? -31.81708 30.25559  -23.76679 1.000 28.18097 ? 307  VAL A C    1 
ATOM   5144 O O    . VAL C 1 258 ? -31.74504 30.82188  -24.86114 1.000 28.91601 ? 307  VAL A O    1 
ATOM   5145 C CB   . VAL C 1 258 ? -30.04736 30.49392  -21.98741 1.000 25.66498 ? 307  VAL A CB   1 
ATOM   5146 C CG1  . VAL C 1 258 ? -29.01442 30.61788  -23.09971 1.000 28.20338 ? 307  VAL A CG1  1 
ATOM   5147 C CG2  . VAL C 1 258 ? -29.60142 31.29314  -20.76874 1.000 26.56979 ? 307  VAL A CG2  1 
ATOM   5148 N N    . LYS C 1 259 ? -32.20980 28.99117  -23.65533 1.000 27.08616 ? 308  LYS A N    1 
ATOM   5149 C CA   . LYS C 1 259 ? -32.43017 28.16676  -24.83195 1.000 26.66524 ? 308  LYS A CA   1 
ATOM   5150 C C    . LYS C 1 259 ? -33.35186 27.01611  -24.46173 1.000 26.65510 ? 308  LYS A C    1 
ATOM   5151 O O    . LYS C 1 259 ? -33.21020 26.41868  -23.39016 1.000 25.31201 ? 308  LYS A O    1 
ATOM   5152 C CB   . LYS C 1 259 ? -31.10457 27.62993  -25.38847 1.000 25.99947 ? 308  LYS A CB   1 
ATOM   5153 C CG   . LYS C 1 259 ? -31.24880 26.92449  -26.73381 1.000 26.54463 ? 308  LYS A CG   1 
ATOM   5154 C CD   . LYS C 1 259 ? -29.90638 26.74056  -27.40185 1.000 30.08595 ? 308  LYS A CD   1 
ATOM   5155 C CE   . LYS C 1 259 ? -29.00454 25.87772  -26.55519 1.000 28.73674 ? 308  LYS A CE   1 
ATOM   5156 N NZ   . LYS C 1 259 ? -27.66979 25.68641  -27.19314 1.000 33.64314 ? 308  LYS A NZ   1 
ATOM   5157 N N    . ILE C 1 260 ? -34.29362 26.71826  -25.35188 1.000 25.41363 ? 309  ILE A N    1 
ATOM   5158 C CA   . ILE C 1 260 ? -35.22741 25.61186  -25.19118 1.000 24.02421 ? 309  ILE A CA   1 
ATOM   5159 C C    . ILE C 1 260 ? -35.08346 24.71227  -26.40729 1.000 25.39003 ? 309  ILE A C    1 
ATOM   5160 O O    . ILE C 1 260 ? -35.16812 25.18993  -27.54283 1.000 26.36787 ? 309  ILE A O    1 
ATOM   5161 C CB   . ILE C 1 260 ? -36.67647 26.11053  -25.04529 1.000 25.38887 ? 309  ILE A CB   1 
ATOM   5162 C CG1  . ILE C 1 260 ? -36.80022 27.01526  -23.81300 1.000 22.94190 ? 309  ILE A CG1  1 
ATOM   5163 C CG2  . ILE C 1 260 ? -37.65475 24.92840  -24.98494 1.000 25.09174 ? 309  ILE A CG2  1 
ATOM   5164 C CD1  . ILE C 1 260 ? -38.11078 27.76867  -23.72477 1.000 25.41567 ? 309  ILE A CD1  1 
ATOM   5165 N N    . ILE C 1 261 ? -34.86900 23.42057  -26.17373 1.000 21.30070 ? 310  ILE A N    1 
ATOM   5166 C CA   . ILE C 1 261 ? -34.67794 22.46004  -27.25638 1.000 24.51414 ? 310  ILE A CA   1 
ATOM   5167 C C    . ILE C 1 261 ? -35.60031 21.27322  -27.03633 1.000 24.23708 ? 310  ILE A C    1 
ATOM   5168 O O    . ILE C 1 261 ? -35.50278 20.59487  -26.00923 1.000 20.57952 ? 310  ILE A O    1 
ATOM   5169 C CB   . ILE C 1 261 ? -33.22311 21.97675  -27.35196 1.000 23.20706 ? 310  ILE A CB   1 
ATOM   5170 C CG1  . ILE C 1 261 ? -32.27264 23.16082  -27.50836 1.000 27.93518 ? 310  ILE A CG1  1 
ATOM   5171 C CG2  . ILE C 1 261 ? -33.06999 21.01562  -28.53072 1.000 26.01081 ? 310  ILE A CG2  1 
ATOM   5172 C CD1  . ILE C 1 261 ? -31.25521 23.26052  -26.40661 1.000 27.20911 ? 310  ILE A CD1  1 
ATOM   5173 N N    . ASN C 1 262 ? -36.47179 20.99880  -28.00653 1.000 23.96246 ? 311  ASN A N    1 
ATOM   5174 C CA   . ASN C 1 262 ? -37.28682 19.79119  -27.98064 1.000 23.85614 ? 311  ASN A CA   1 
ATOM   5175 C C    . ASN C 1 262 ? -36.60334 18.70895  -28.80553 1.000 22.66558 ? 311  ASN A C    1 
ATOM   5176 O O    . ASN C 1 262 ? -36.25203 18.93595  -29.96871 1.000 23.90613 ? 311  ASN A O    1 
ATOM   5177 C CB   . ASN C 1 262 ? -38.69451 20.07509  -28.49849 1.000 25.97234 ? 311  ASN A CB   1 
ATOM   5178 C CG   . ASN C 1 262 ? -39.44127 21.03082  -27.59614 1.000 28.81558 ? 311  ASN A CG   1 
ATOM   5179 O OD1  . ASN C 1 262 ? -39.89244 20.64896  -26.52404 1.000 29.26463 ? 311  ASN A OD1  1 
ATOM   5180 N ND2  . ASN C 1 262 ? -39.54601 22.28757  -28.01069 1.000 35.39450 ? 311  ASN A ND2  1 
ATOM   5181 N N    . VAL C 1 263 ? -36.38798 17.54673  -28.19760 1.000 18.90504 ? 312  VAL A N    1 
ATOM   5182 C CA   . VAL C 1 263 ? -35.61623 16.47357  -28.81022 1.000 20.58850 ? 312  VAL A CA   1 
ATOM   5183 C C    . VAL C 1 263 ? -36.52167 15.26692  -28.99082 1.000 21.39801 ? 312  VAL A C    1 
ATOM   5184 O O    . VAL C 1 263 ? -37.01105 14.70121  -28.00688 1.000 18.41558 ? 312  VAL A O    1 
ATOM   5185 C CB   . VAL C 1 263 ? -34.37783 16.09488  -27.97433 1.000 20.87463 ? 312  VAL A CB   1 
ATOM   5186 C CG1  . VAL C 1 263 ? -33.50462 15.09145  -28.73184 1.000 20.33849 ? 312  VAL A CG1  1 
ATOM   5187 C CG2  . VAL C 1 263 ? -33.57944 17.34304  -27.59549 1.000 21.41590 ? 312  VAL A CG2  1 
ATOM   5188 N N    . PRO C 1 264 ? -36.77799 14.82780  -30.21610 1.000 19.65157 ? 313  PRO A N    1 
ATOM   5189 C CA   . PRO C 1 264 ? -37.51069 13.57653  -30.41763 1.000 19.39951 ? 313  PRO A CA   1 
ATOM   5190 C C    . PRO C 1 264 ? -36.73174 12.40667  -29.84148 1.000 17.58818 ? 313  PRO A C    1 
ATOM   5191 O O    . PRO C 1 264 ? -35.49616 12.39284  -29.83771 1.000 17.99611 ? 313  PRO A O    1 
ATOM   5192 C CB   . PRO C 1 264 ? -37.62036 13.46886  -31.94671 1.000 21.61720 ? 313  PRO A CB   1 
ATOM   5193 C CG   . PRO C 1 264 ? -37.40440 14.86980  -32.44220 1.000 24.03328 ? 313  PRO A CG   1 
ATOM   5194 C CD   . PRO C 1 264 ? -36.41907 15.48297  -31.48363 1.000 21.17247 ? 313  PRO A CD   1 
ATOM   5195 N N    . GLY C 1 265 ? -37.46450 11.41072  -29.36045 1.000 16.06676 ? 314  GLY A N    1 
ATOM   5196 C CA   . GLY C 1 265 ? -36.80483 10.25687  -28.78381 1.000 16.57358 ? 314  GLY A CA   1 
ATOM   5197 C C    . GLY C 1 265 ? -37.71383 9.06967   -28.53296 1.000 14.87615 ? 314  GLY A C    1 
ATOM   5198 O O    . GLY C 1 265 ? -38.71878 8.87242   -29.23361 1.000 16.31285 ? 314  GLY A O    1 
ATOM   5199 N N    . THR C 1 266 ? -37.35816 8.26672   -27.53573 1.000 15.02815 ? 315  THR A N    1 
ATOM   5200 C CA   . THR C 1 266 ? -38.07417 7.04311   -27.21757 1.000 14.61260 ? 315  THR A CA   1 
ATOM   5201 C C    . THR C 1 266 ? -39.23769 7.30655   -26.26878 1.000 14.35509 ? 315  THR A C    1 
ATOM   5202 O O    . THR C 1 266 ? -39.32066 8.34365   -25.60573 1.000 15.16880 ? 315  THR A O    1 
ATOM   5203 C CB   . THR C 1 266 ? -37.13864 6.02384   -26.57489 1.000 14.92294 ? 315  THR A CB   1 
ATOM   5204 O OG1  . THR C 1 266 ? -36.60832 6.56473   -25.35388 1.000 14.20659 ? 315  THR A OG1  1 
ATOM   5205 C CG2  . THR C 1 266 ? -35.97855 5.69909   -27.53069 1.000 14.50749 ? 315  THR A CG2  1 
ATOM   5206 N N    . TYR C 1 267 ? -40.09754 6.32112   -26.18690 1.000 14.25140 ? 316  TYR A N    1 
ATOM   5207 C CA   . TYR C 1 267 ? -41.23910 6.25894   -25.27618 1.000 14.51496 ? 316  TYR A CA   1 
ATOM   5208 C C    . TYR C 1 267 ? -41.22771 5.01092   -24.42341 1.000 14.86407 ? 316  TYR A C    1 
ATOM   5209 O O    . TYR C 1 267 ? -41.64265 5.06628   -23.25728 1.000 15.21148 ? 316  TYR A O    1 
ATOM   5210 C CB   . TYR C 1 267 ? -42.55636 6.31325   -26.09241 1.000 16.24092 ? 316  TYR A CB   1 
ATOM   5211 C CG   . TYR C 1 267 ? -42.63611 7.55113   -26.94139 1.000 16.28080 ? 316  TYR A CG   1 
ATOM   5212 C CD1  . TYR C 1 267 ? -42.93802 8.78174   -26.36753 1.000 17.78037 ? 316  TYR A CD1  1 
ATOM   5213 C CD2  . TYR C 1 267 ? -42.34197 7.50790   -28.30532 1.000 16.45844 ? 316  TYR A CD2  1 
ATOM   5214 C CE1  . TYR C 1 267 ? -42.98423 9.93188   -27.14013 1.000 18.66393 ? 316  TYR A CE1  1 
ATOM   5215 C CE2  . TYR C 1 267 ? -42.38371 8.65476   -29.07651 1.000 17.16553 ? 316  TYR A CE2  1 
ATOM   5216 C CZ   . TYR C 1 267 ? -42.70843 9.85381   -28.49056 1.000 18.90685 ? 316  TYR A CZ   1 
ATOM   5217 O OH   . TYR C 1 267 ? -42.75341 11.00015  -29.25260 1.000 20.17024 ? 316  TYR A OH   1 
ATOM   5218 N N    . PHE C 1 268 ? -40.77649 3.88178   -24.97556 1.000 15.59260 ? 317  PHE A N    1 
ATOM   5219 C CA   . PHE C 1 268 ? -40.94653 2.57452   -24.35028 1.000 16.06365 ? 317  PHE A CA   1 
ATOM   5220 C C    . PHE C 1 268 ? -39.62779 1.84267   -24.17512 1.000 16.55840 ? 317  PHE A C    1 
ATOM   5221 O O    . PHE C 1 268 ? -39.63041 0.61063   -24.04063 1.000 17.19025 ? 317  PHE A O    1 
ATOM   5222 C CB   . PHE C 1 268 ? -41.90166 1.70258   -25.16603 1.000 15.05612 ? 317  PHE A CB   1 
ATOM   5223 C CG   . PHE C 1 268 ? -43.28585 2.25593   -25.24980 1.000 17.03641 ? 317  PHE A CG   1 
ATOM   5224 C CD1  . PHE C 1 268 ? -44.10835 2.26216   -24.13021 1.000 17.18463 ? 317  PHE A CD1  1 
ATOM   5225 C CD2  . PHE C 1 268 ? -43.75233 2.79641   -26.43272 1.000 18.58114 ? 317  PHE A CD2  1 
ATOM   5226 C CE1  . PHE C 1 268 ? -45.39558 2.78558   -24.19882 1.000 18.84151 ? 317  PHE A CE1  1 
ATOM   5227 C CE2  . PHE C 1 268 ? -45.03812 3.32694   -26.51870 1.000 20.63169 ? 317  PHE A CE2  1 
ATOM   5228 C CZ   . PHE C 1 268 ? -45.85419 3.32568   -25.39357 1.000 19.67758 ? 317  PHE A CZ   1 
ATOM   5229 N N    . ALA C 1 269 ? -38.51328 2.57151   -24.16997 1.000 14.46650 ? 318  ALA A N    1 
ATOM   5230 C CA   . ALA C 1 269 ? -37.18317 1.98831   -24.01782 1.000 14.38274 ? 318  ALA A CA   1 
ATOM   5231 C C    . ALA C 1 269 ? -36.78934 1.94945   -22.54396 1.000 14.53923 ? 318  ALA A C    1 
ATOM   5232 O O    . ALA C 1 269 ? -36.60484 2.99411   -21.91254 1.000 16.33610 ? 318  ALA A O    1 
ATOM   5233 C CB   . ALA C 1 269 ? -36.15358 2.78230   -24.81708 1.000 14.58398 ? 318  ALA A CB   1 
ATOM   5234 N N    . GLN C 1 270 ? -36.63679 0.74788   -22.01459 1.000 14.99444 ? 319  GLN A N    1 
ATOM   5235 C CA   . GLN C 1 270 ? -36.05043 0.53141   -20.70149 1.000 15.32253 ? 319  GLN A CA   1 
ATOM   5236 C C    . GLN C 1 270 ? -34.57162 0.20988   -20.86809 1.000 15.57299 ? 319  GLN A C    1 
ATOM   5237 O O    . GLN C 1 270 ? -34.07700 0.02689   -21.98308 1.000 17.12771 ? 319  GLN A O    1 
ATOM   5238 C CB   . GLN C 1 270 ? -36.78329 -0.59775  -19.96620 1.000 16.12652 ? 319  GLN A CB   1 
ATOM   5239 C CG   . GLN C 1 270 ? -36.51910 -1.99075  -20.52485 1.000 16.64048 ? 319  GLN A CG   1 
ATOM   5240 C CD   . GLN C 1 270 ? -37.44653 -3.04748  -19.92257 1.000 17.85481 ? 319  GLN A CD   1 
ATOM   5241 O OE1  . GLN C 1 270 ? -38.66593 -2.95255  -20.02824 1.000 17.31162 ? 319  GLN A OE1  1 
ATOM   5242 N NE2  . GLN C 1 270 ? -36.86550 -4.05535  -19.28056 1.000 18.71128 ? 319  GLN A NE2  1 
ATOM   5243 N N    . ALA C 1 271 ? -33.85854 0.14504   -19.75319 1.000 16.29294 ? 320  ALA A N    1 
ATOM   5244 C CA   . ALA C 1 271 ? -32.42219 -0.11955  -19.83172 1.000 16.80653 ? 320  ALA A CA   1 
ATOM   5245 C C    . ALA C 1 271 ? -32.18864 -1.55935  -20.27814 1.000 18.58037 ? 320  ALA A C    1 
ATOM   5246 O O    . ALA C 1 271 ? -32.82895 -2.47436  -19.75179 1.000 18.58791 ? 320  ALA A O    1 
ATOM   5247 C CB   . ALA C 1 271 ? -31.75231 0.13784   -18.48029 1.000 19.88066 ? 320  ALA A CB   1 
ATOM   5248 N N    . PRO C 1 272 ? -31.30347 -1.80458  -21.24779 1.000 18.79090 ? 321  PRO A N    1 
ATOM   5249 C CA   . PRO C 1 272 ? -31.12075 -3.18684  -21.72041 1.000 19.76645 ? 321  PRO A CA   1 
ATOM   5250 C C    . PRO C 1 272 ? -30.68272 -4.14193  -20.62627 1.000 20.48896 ? 321  PRO A C    1 
ATOM   5251 O O    . PRO C 1 272 ? -31.03035 -5.32877  -20.68029 1.000 21.00884 ? 321  PRO A O    1 
ATOM   5252 C CB   . PRO C 1 272 ? -30.04568 -3.06147  -22.81696 1.000 23.25077 ? 321  PRO A CB   1 
ATOM   5253 C CG   . PRO C 1 272 ? -29.98098 -1.62692  -23.17269 1.000 24.95166 ? 321  PRO A CG   1 
ATOM   5254 C CD   . PRO C 1 272 ? -30.52234 -0.82399  -22.02226 1.000 20.96721 ? 321  PRO A CD   1 
ATOM   5255 N N    . SER C 1 273 ? -29.94596 -3.65922  -19.61816 1.000 21.22027 ? 322  SER A N    1 
ATOM   5256 C CA   . SER C 1 273 ? -29.52239 -4.53580  -18.53253 1.000 24.06185 ? 322  SER A CA   1 
ATOM   5257 C C    . SER C 1 273 ? -30.69247 -5.06233  -17.70871 1.000 23.14284 ? 322  SER A C    1 
ATOM   5258 O O    . SER C 1 273 ? -30.51690 -6.02392  -16.95171 1.000 25.76021 ? 322  SER A O    1 
ATOM   5259 C CB   . SER C 1 273 ? -28.53439 -3.80173  -17.61969 1.000 26.70583 ? 322  SER A CB   1 
ATOM   5260 O OG   . SER C 1 273 ? -29.18008 -2.75596  -16.91954 1.000 29.72529 ? 322  SER A OG   1 
ATOM   5261 N N    . THR C 1 274 ? -31.88035 -4.46618  -17.82808 1.000 20.75869 ? 323  THR A N    1 
ATOM   5262 C CA   . THR C 1 274 ? -33.04237 -4.92137  -17.07624 1.000 22.02238 ? 323  THR A CA   1 
ATOM   5263 C C    . THR C 1 274 ? -33.94896 -5.84518  -17.88155 1.000 19.43624 ? 323  THR A C    1 
ATOM   5264 O O    . THR C 1 274 ? -34.93856 -6.34384  -17.33381 1.000 21.86070 ? 323  THR A O    1 
ATOM   5265 C CB   . THR C 1 274 ? -33.88548 -3.73404  -16.59066 1.000 23.07404 ? 323  THR A CB   1 
ATOM   5266 O OG1  . THR C 1 274 ? -34.49517 -3.08097  -17.72002 1.000 20.61326 ? 323  THR A OG1  1 
ATOM   5267 C CG2  . THR C 1 274 ? -33.03396 -2.73737  -15.80838 1.000 22.78340 ? 323  THR A CG2  1 
ATOM   5268 N N    . ILE C 1 275 ? -33.65450 -6.05852  -19.16572 1.000 20.49912 ? 324  ILE A N    1 
ATOM   5269 C CA   . ILE C 1 275 ? -34.56010 -6.84506  -19.99795 1.000 20.04863 ? 324  ILE A CA   1 
ATOM   5270 C C    . ILE C 1 275 ? -34.64817 -8.25277  -19.43112 1.000 22.35073 ? 324  ILE A C    1 
ATOM   5271 O O    . ILE C 1 275 ? -33.62807 -8.92319  -19.22585 1.000 24.33856 ? 324  ILE A O    1 
ATOM   5272 C CB   . ILE C 1 275 ? -34.10087 -6.84468  -21.45748 1.000 20.09762 ? 324  ILE A CB   1 
ATOM   5273 C CG1  . ILE C 1 275 ? -34.29807 -5.44848  -22.04905 1.000 19.87827 ? 324  ILE A CG1  1 
ATOM   5274 C CG2  . ILE C 1 275 ? -34.88783 -7.88211  -22.24767 1.000 20.83863 ? 324  ILE A CG2  1 
ATOM   5275 C CD1  . ILE C 1 275 ? -33.66136 -5.24401  -23.41759 1.000 19.51561 ? 324  ILE A CD1  1 
ATOM   5276 N N    . GLY C 1 276 ? -35.87154 -8.70302  -19.16734 1.000 21.49666 ? 325  GLY A N    1 
ATOM   5277 C CA   . GLY C 1 276 ? -36.10176 -10.00724 -18.59527 1.000 23.23641 ? 325  GLY A CA   1 
ATOM   5278 C C    . GLY C 1 276 ? -36.27195 -10.00465 -17.09255 1.000 25.37525 ? 325  GLY A C    1 
ATOM   5279 O O    . GLY C 1 276 ? -36.63889 -11.04188 -16.52940 1.000 26.87338 ? 325  GLY A O    1 
ATOM   5280 N N    . ASP C 1 277 ? -36.01777 -8.88149  -16.42722 1.000 23.32999 ? 326  ASP A N    1 
ATOM   5281 C CA   . ASP C 1 277 ? -36.26441 -8.81980  -14.99291 1.000 24.44790 ? 326  ASP A CA   1 
ATOM   5282 C C    . ASP C 1 277 ? -37.75450 -9.00817  -14.72580 1.000 25.15406 ? 326  ASP A C    1 
ATOM   5283 O O    . ASP C 1 277 ? -38.59251 -8.67420  -15.56434 1.000 23.58682 ? 326  ASP A O    1 
ATOM   5284 C CB   . ASP C 1 277 ? -35.79612 -7.48580  -14.40804 1.000 24.62910 ? 326  ASP A CB   1 
ATOM   5285 C CG   . ASP C 1 277 ? -34.27798 -7.36650  -14.34299 1.000 28.59349 ? 326  ASP A CG   1 
ATOM   5286 O OD1  . ASP C 1 277 ? -33.57217 -8.35412  -14.63543 1.000 30.90327 ? 326  ASP A OD1  1 
ATOM   5287 O OD2  . ASP C 1 277 ? -33.78895 -6.26500  -14.01119 1.000 28.91482 ? 326  ASP A OD2  1 
ATOM   5288 N N    . PRO C 1 278 ? -38.12126 -9.54994  -13.57109 1.000 26.14411 ? 327  PRO A N    1 
ATOM   5289 C CA   . PRO C 1 278 ? -39.54665 -9.74025  -13.28786 1.000 24.39914 ? 327  PRO A CA   1 
ATOM   5290 C C    . PRO C 1 278 ? -40.29155 -8.41224  -13.24216 1.000 27.06716 ? 327  PRO A C    1 
ATOM   5291 O O    . PRO C 1 278 ? -39.75264 -7.38047  -12.83315 1.000 25.86819 ? 327  PRO A O    1 
ATOM   5292 C CB   . PRO C 1 278 ? -39.55451 -10.44177 -11.92182 1.000 27.96869 ? 327  PRO A CB   1 
ATOM   5293 C CG   . PRO C 1 278 ? -38.18902 -10.24315 -11.35701 1.000 28.78392 ? 327  PRO A CG   1 
ATOM   5294 C CD   . PRO C 1 278 ? -37.24980 -10.08526 -12.51081 1.000 26.23593 ? 327  PRO A CD   1 
ATOM   5295 N N    . ILE C 1 279 ? -41.54278 -8.44131  -13.69726 1.000 23.57238 ? 328  ILE A N    1 
ATOM   5296 C CA   . ILE C 1 279 ? -42.42504 -7.28731  -13.56977 1.000 22.83388 ? 328  ILE A CA   1 
ATOM   5297 C C    . ILE C 1 279 ? -43.35797 -7.57030  -12.39975 1.000 22.25899 ? 328  ILE A C    1 
ATOM   5298 O O    . ILE C 1 279 ? -44.29436 -8.36618  -12.54321 1.000 24.75672 ? 328  ILE A O    1 
ATOM   5299 C CB   . ILE C 1 279 ? -43.21916 -7.02269  -14.86015 1.000 21.77586 ? 328  ILE A CB   1 
ATOM   5300 C CG1  . ILE C 1 279 ? -42.26643 -6.72268  -16.02598 1.000 22.58023 ? 328  ILE A CG1  1 
ATOM   5301 C CG2  . ILE C 1 279 ? -44.20876 -5.88610  -14.63731 1.000 24.74245 ? 328  ILE A CG2  1 
ATOM   5302 C CD1  . ILE C 1 279 ? -42.97615 -6.67285  -17.40644 1.000 23.03712 ? 328  ILE A CD1  1 
ATOM   5303 N N    . PRO C 1 280 ? -43.14219 -6.96940  -11.23188 1.000 22.17431 ? 329  PRO A N    1 
ATOM   5304 C CA   . PRO C 1 280 ? -43.95177 -7.34372  -10.06420 1.000 25.83300 ? 329  PRO A CA   1 
ATOM   5305 C C    . PRO C 1 280 ? -45.43233 -7.05775  -10.26918 1.000 27.00041 ? 329  PRO A C    1 
ATOM   5306 O O    . PRO C 1 280 ? -45.81754 -6.03701  -10.84479 1.000 26.30013 ? 329  PRO A O    1 
ATOM   5307 C CB   . PRO C 1 280 ? -43.36419 -6.48522  -8.93818  1.000 23.70060 ? 329  PRO A CB   1 
ATOM   5308 C CG   . PRO C 1 280 ? -41.92981 -6.33095  -9.32025  1.000 23.36376 ? 329  PRO A CG   1 
ATOM   5309 C CD   . PRO C 1 280 ? -41.98485 -6.13895  -10.85271 1.000 22.32632 ? 329  PRO A CD   1 
ATOM   5310 N N    . ASP C 1 281 ? -46.27006 -7.96840  -9.76345  1.000 26.55106 ? 330  ASP A N    1 
ATOM   5311 C CA   . ASP C 1 281 ? -47.72381 -7.79830  -9.80764  1.000 31.28588 ? 330  ASP A CA   1 
ATOM   5312 C C    . ASP C 1 281 ? -48.21534 -7.07869  -8.54767  1.000 29.27838 ? 330  ASP A C    1 
ATOM   5313 O O    . ASP C 1 281 ? -49.05411 -7.56416  -7.78691  1.000 31.93943 ? 330  ASP A O    1 
ATOM   5314 C CB   . ASP C 1 281 ? -48.41013 -9.14820  -9.98594  1.000 31.29371 ? 330  ASP A CB   1 
ATOM   5315 C CG   . ASP C 1 281 ? -49.88294 -9.01123  -10.32322 1.000 36.14225 ? 330  ASP A CG   1 
ATOM   5316 O OD1  . ASP C 1 281 ? -50.30977 -7.89607  -10.68888 1.000 37.91471 ? 330  ASP A OD1  1 
ATOM   5317 O OD2  . ASP C 1 281 ? -50.61791 -10.01456 -10.21241 1.000 43.54113 ? 330  ASP A OD2  1 
ATOM   5318 N N    . ASN C 1 282 ? -47.65874 -5.88846  -8.34213  1.000 27.56266 ? 331  ASN A N    1 
ATOM   5319 C CA   . ASN C 1 282 ? -48.02016 -5.02282  -7.23099  1.000 28.88760 ? 331  ASN A CA   1 
ATOM   5320 C C    . ASN C 1 282 ? -47.54888 -3.62230  -7.58418  1.000 28.97430 ? 331  ASN A C    1 
ATOM   5321 O O    . ASN C 1 282 ? -46.91176 -3.41104  -8.61911  1.000 26.36341 ? 331  ASN A O    1 
ATOM   5322 C CB   . ASN C 1 282 ? -47.40492 -5.51391  -5.91667  1.000 28.25330 ? 331  ASN A CB   1 
ATOM   5323 C CG   . ASN C 1 282 ? -45.89252 -5.52693  -5.95876  1.000 26.04058 ? 331  ASN A CG   1 
ATOM   5324 O OD1  . ASN C 1 282 ? -45.26094 -4.47884  -6.06456  1.000 27.77462 ? 331  ASN A OD1  1 
ATOM   5325 N ND2  . ASN C 1 282 ? -45.30486 -6.71543  -5.89296  1.000 26.91704 ? 331  ASN A ND2  1 
ATOM   5326 N N    . ASP C 1 283 ? -47.85949 -2.66272  -6.71569  1.000 27.88097 ? 332  ASP A N    1 
ATOM   5327 C CA   . ASP C 1 283 ? -47.52916 -1.27098  -6.98956  1.000 29.88995 ? 332  ASP A CA   1 
ATOM   5328 C C    . ASP C 1 283 ? -46.36905 -0.74825  -6.15089  1.000 31.41066 ? 332  ASP A C    1 
ATOM   5329 O O    . ASP C 1 283 ? -46.10565 0.45803   -6.16497  1.000 34.27657 ? 332  ASP A O    1 
ATOM   5330 C CB   . ASP C 1 283 ? -48.76657 -0.38236  -6.80770  1.000 34.83279 ? 332  ASP A CB   1 
ATOM   5331 C CG   . ASP C 1 283 ? -49.24944 -0.31582  -5.36984  1.000 36.35383 ? 332  ASP A CG   1 
ATOM   5332 O OD1  . ASP C 1 283 ? -48.46377 -0.60194  -4.44073  1.000 39.00892 ? 332  ASP A OD1  1 
ATOM   5333 O OD2  . ASP C 1 283 ? -50.43487 0.02933   -5.17277  1.000 42.67108 ? 332  ASP A OD2  1 
ATOM   5334 N N    . TYR C 1 284 ? -45.65494 -1.61330  -5.43756  1.000 28.16442 ? 333  TYR A N    1 
ATOM   5335 C CA   . TYR C 1 284 ? -44.56533 -1.14014  -4.59242  1.000 28.19284 ? 333  TYR A CA   1 
ATOM   5336 C C    . TYR C 1 284 ? -43.18744 -1.63296  -5.00720  1.000 26.60780 ? 333  TYR A C    1 
ATOM   5337 O O    . TYR C 1 284 ? -42.20112 -0.95461  -4.72075  1.000 27.88809 ? 333  TYR A O    1 
ATOM   5338 C CB   . TYR C 1 284 ? -44.81070 -1.52580  -3.12033  1.000 28.52616 ? 333  TYR A CB   1 
ATOM   5339 C CG   . TYR C 1 284 ? -45.09040 -2.99021  -2.91211  1.000 27.30305 ? 333  TYR A CG   1 
ATOM   5340 C CD1  . TYR C 1 284 ? -44.05059 -3.90840  -2.84165  1.000 25.94655 ? 333  TYR A CD1  1 
ATOM   5341 C CD2  . TYR C 1 284 ? -46.39324 -3.45687  -2.77787  1.000 27.50154 ? 333  TYR A CD2  1 
ATOM   5342 C CE1  . TYR C 1 284 ? -44.29725 -5.25727  -2.66496  1.000 24.83238 ? 333  TYR A CE1  1 
ATOM   5343 C CE2  . TYR C 1 284 ? -46.65169 -4.80429  -2.59084  1.000 26.71520 ? 333  TYR A CE2  1 
ATOM   5344 C CZ   . TYR C 1 284 ? -45.60689 -5.69501  -2.52854  1.000 26.54078 ? 333  TYR A CZ   1 
ATOM   5345 O OH   . TYR C 1 284 ? -45.84211 -7.03663  -2.35779  1.000 27.26100 ? 333  TYR A OH   1 
ATOM   5346 N N    . ASP C 1 285 ? -43.08195 -2.79396  -5.64329  1.000 24.23194 ? 334  ASP A N    1 
ATOM   5347 C CA   . ASP C 1 285 ? -41.77997 -3.31991  -6.03711  1.000 22.70458 ? 334  ASP A CA   1 
ATOM   5348 C C    . ASP C 1 285 ? -41.47160 -2.85032  -7.45178  1.000 24.13680 ? 334  ASP A C    1 
ATOM   5349 O O    . ASP C 1 285 ? -42.16689 -3.25111  -8.39151  1.000 25.20230 ? 334  ASP A O    1 
ATOM   5350 C CB   . ASP C 1 285 ? -41.78271 -4.84036  -5.96784  1.000 22.51089 ? 334  ASP A CB   1 
ATOM   5351 C CG   . ASP C 1 285 ? -40.39292 -5.43105  -5.97598  1.000 28.52331 ? 334  ASP A CG   1 
ATOM   5352 O OD1  . ASP C 1 285 ? -39.39922 -4.67219  -6.11541  1.000 30.83588 ? 334  ASP A OD1  1 
ATOM   5353 O OD2  . ASP C 1 285 ? -40.29027 -6.67505  -5.84857  1.000 31.40999 ? 334  ASP A OD2  1 
ATOM   5354 N N    . PRO C 1 286 ? -40.46364 -1.99866  -7.65638  1.000 22.45818 ? 335  PRO A N    1 
ATOM   5355 C CA   . PRO C 1 286 ? -40.32316 -1.29059  -8.95437  1.000 22.47268 ? 335  PRO A CA   1 
ATOM   5356 C C    . PRO C 1 286 ? -40.12451 -2.24357  -10.11598 1.000 22.90355 ? 335  PRO A C    1 
ATOM   5357 O O    . PRO C 1 286 ? -39.26331 -3.13935  -10.06799 1.000 24.72537 ? 335  PRO A O    1 
ATOM   5358 C CB   . PRO C 1 286 ? -39.07465 -0.42079  -8.74773  1.000 25.20529 ? 335  PRO A CB   1 
ATOM   5359 C CG   . PRO C 1 286 ? -38.99826 -0.22669  -7.25239  1.000 29.84228 ? 335  PRO A CG   1 
ATOM   5360 C CD   . PRO C 1 286 ? -39.50289 -1.51215  -6.64793  1.000 25.49423 ? 335  PRO A CD   1 
ATOM   5361 N N    . PRO C 1 287 ? -40.85079 -2.04203  -11.21287 1.000 20.16934 ? 336  PRO A N    1 
ATOM   5362 C CA   . PRO C 1 287 ? -40.61222 -2.82835  -12.42406 1.000 19.66408 ? 336  PRO A CA   1 
ATOM   5363 C C    . PRO C 1 287 ? -39.41915 -2.28670  -13.19816 1.000 19.95325 ? 336  PRO A C    1 
ATOM   5364 O O    . PRO C 1 287 ? -38.94457 -1.17340  -12.92959 1.000 18.91598 ? 336  PRO A O    1 
ATOM   5365 C CB   . PRO C 1 287 ? -41.91455 -2.64816  -13.21614 1.000 19.54029 ? 336  PRO A CB   1 
ATOM   5366 C CG   . PRO C 1 287 ? -42.34247 -1.26317  -12.86721 1.000 19.82186 ? 336  PRO A CG   1 
ATOM   5367 C CD   . PRO C 1 287 ? -41.96209 -1.08656  -11.38859 1.000 20.80102 ? 336  PRO A CD   1 
ATOM   5368 N N    . PRO C 1 288 ? -38.93273 -3.04031  -14.18442 1.000 19.56897 ? 337  PRO A N    1 
ATOM   5369 C CA   . PRO C 1 288 ? -37.70962 -2.63244  -14.90757 1.000 19.71095 ? 337  PRO A CA   1 
ATOM   5370 C C    . PRO C 1 288 ? -37.75675 -1.22561  -15.48009 1.000 17.14544 ? 337  PRO A C    1 
ATOM   5371 O O    . PRO C 1 288 ? -36.75764 -0.50279  -15.41795 1.000 17.91617 ? 337  PRO A O    1 
ATOM   5372 C CB   . PRO C 1 288 ? -37.60009 -3.66823  -16.03584 1.000 21.07958 ? 337  PRO A CB   1 
ATOM   5373 C CG   . PRO C 1 288 ? -38.44797 -4.80516  -15.63788 1.000 22.27888 ? 337  PRO A CG   1 
ATOM   5374 C CD   . PRO C 1 288 ? -39.46167 -4.33764  -14.62984 1.000 20.80190 ? 337  PRO A CD   1 
ATOM   5375 N N    . TYR C 1 289 ? -38.88207 -0.81842  -16.06078 1.000 17.77331 ? 338  TYR A N    1 
ATOM   5376 C CA   . TYR C 1 289 ? -38.91899 0.51243   -16.65074 1.000 17.39935 ? 338  TYR A CA   1 
ATOM   5377 C C    . TYR C 1 289 ? -38.69989 1.58454   -15.59275 1.000 17.81169 ? 338  TYR A C    1 
ATOM   5378 O O    . TYR C 1 289 ? -38.04817 2.60398   -15.85554 1.000 17.50573 ? 338  TYR A O    1 
ATOM   5379 C CB   . TYR C 1 289 ? -40.23846 0.71633   -17.39454 1.000 16.18346 ? 338  TYR A CB   1 
ATOM   5380 C CG   . TYR C 1 289 ? -40.37339 2.04856   -18.09011 1.000 15.72800 ? 338  TYR A CG   1 
ATOM   5381 C CD1  . TYR C 1 289 ? -39.59306 2.36026   -19.20609 1.000 15.41844 ? 338  TYR A CD1  1 
ATOM   5382 C CD2  . TYR C 1 289 ? -41.32866 2.96177   -17.68412 1.000 16.45870 ? 338  TYR A CD2  1 
ATOM   5383 C CE1  . TYR C 1 289 ? -39.74310 3.57960   -19.86063 1.000 15.58310 ? 338  TYR A CE1  1 
ATOM   5384 C CE2  . TYR C 1 289 ? -41.49112 4.17689   -18.32810 1.000 15.59118 ? 338  TYR A CE2  1 
ATOM   5385 C CZ   . TYR C 1 289 ? -40.69848 4.48086   -19.41084 1.000 15.25475 ? 338  TYR A CZ   1 
ATOM   5386 O OH   . TYR C 1 289 ? -40.87118 5.70515   -20.03211 1.000 16.53569 ? 338  TYR A OH   1 
ATOM   5387 N N    . LEU C 1 290 ? -39.20828 1.36311   -14.37497 1.000 16.85599 ? 339  LEU A N    1 
ATOM   5388 C CA   . LEU C 1 290 ? -39.01251 2.34672   -13.31771 1.000 17.94847 ? 339  LEU A CA   1 
ATOM   5389 C C    . LEU C 1 290 ? -37.65471 2.22409   -12.63972 1.000 19.05868 ? 339  LEU A C    1 
ATOM   5390 O O    . LEU C 1 290 ? -37.37123 2.99624   -11.71701 1.000 19.39561 ? 339  LEU A O    1 
ATOM   5391 C CB   . LEU C 1 290 ? -40.12457 2.22887   -12.27604 1.000 17.81224 ? 339  LEU A CB   1 
ATOM   5392 C CG   . LEU C 1 290 ? -41.49914 2.56399   -12.83928 1.000 17.87782 ? 339  LEU A CG   1 
ATOM   5393 C CD1  . LEU C 1 290 ? -42.49034 2.64777   -11.67861 1.000 21.06548 ? 339  LEU A CD1  1 
ATOM   5394 C CD2  . LEU C 1 290 ? -41.47624 3.86944   -13.61923 1.000 18.80211 ? 339  LEU A CD2  1 
ATOM   5395 N N    . LYS C 1 291 ? -36.82653 1.27299   -13.06547 1.000 17.52987 ? 340  LYS A N    1 
ATOM   5396 C CA   . LYS C 1 291 ? -35.42334 1.22128   -12.69178 1.000 17.32780 ? 340  LYS A CA   1 
ATOM   5397 C C    . LYS C 1 291 ? -34.52473 1.71543   -13.80814 1.000 17.62757 ? 340  LYS A C    1 
ATOM   5398 O O    . LYS C 1 291 ? -33.30496 1.49593   -13.76137 1.000 19.35992 ? 340  LYS A O    1 
ATOM   5399 C CB   . LYS C 1 291 ? -35.04793 -0.20336  -12.28778 1.000 20.35729 ? 340  LYS A CB   1 
ATOM   5400 C CG   . LYS C 1 291 ? -35.79323 -0.69965  -11.04096 1.000 23.41991 ? 340  LYS A CG   1 
ATOM   5401 C CD   . LYS C 1 291 ? -35.45998 -2.16467  -10.80242 1.000 29.18333 ? 340  LYS A CD   1 
ATOM   5402 C CE   . LYS C 1 291 ? -35.87976 -2.96538  -12.03295 1.000 31.30259 ? 340  LYS A CE   1 
ATOM   5403 N NZ   . LYS C 1 291 ? -34.86488 -3.91760  -12.58603 1.000 30.29254 ? 340  LYS A NZ   1 
ATOM   5404 N N    . SER C 1 292 ? -35.09630 2.39362   -14.81005 1.000 17.12275 ? 341  SER A N    1 
ATOM   5405 C CA   . SER C 1 292 ? -34.36373 2.76032   -16.01336 1.000 16.24981 ? 341  SER A CA   1 
ATOM   5406 C C    . SER C 1 292 ? -34.32543 4.26134   -16.25745 1.000 17.04449 ? 341  SER A C    1 
ATOM   5407 O O    . SER C 1 292 ? -33.93629 4.68044   -17.35069 1.000 15.97189 ? 341  SER A O    1 
ATOM   5408 C CB   . SER C 1 292 ? -34.98284 2.07475   -17.23377 1.000 16.80729 ? 341  SER A CB   1 
ATOM   5409 O OG   . SER C 1 292 ? -34.92177 0.66889   -17.12365 1.000 18.64439 ? 341  SER A OG   1 
ATOM   5410 N N    . LEU C 1 293 ? -34.75168 5.08117   -15.29096 1.000 16.78718 ? 342  LEU A N    1 
ATOM   5411 C CA   . LEU C 1 293 ? -34.93068 6.51179   -15.54478 1.000 15.49300 ? 342  LEU A CA   1 
ATOM   5412 C C    . LEU C 1 293 ? -33.61863 7.20864   -15.89512 1.000 16.81437 ? 342  LEU A C    1 
ATOM   5413 O O    . LEU C 1 293 ? -33.61992 8.15116   -16.69239 1.000 15.65715 ? 342  LEU A O    1 
ATOM   5414 C CB   . LEU C 1 293 ? -35.58547 7.20094   -14.34642 1.000 15.83577 ? 342  LEU A CB   1 
ATOM   5415 C CG   . LEU C 1 293 ? -37.11832 7.23384   -14.38605 1.000 16.20756 ? 342  LEU A CG   1 
ATOM   5416 C CD1  . LEU C 1 293 ? -37.71280 5.82472   -14.27743 1.000 18.00523 ? 342  LEU A CD1  1 
ATOM   5417 C CD2  . LEU C 1 293 ? -37.63130 8.14972   -13.25692 1.000 16.93764 ? 342  LEU A CD2  1 
ATOM   5418 N N    . VAL C 1 294 ? -32.49809 6.80576   -15.28863 1.000 16.65247 ? 343  VAL A N    1 
ATOM   5419 C CA   . VAL C 1 294 ? -31.22487 7.40946   -15.67635 1.000 15.39228 ? 343  VAL A CA   1 
ATOM   5420 C C    . VAL C 1 294 ? -30.86798 7.01227   -17.10259 1.000 15.45747 ? 343  VAL A C    1 
ATOM   5421 O O    . VAL C 1 294 ? -30.47684 7.85644   -17.92063 1.000 16.55985 ? 343  VAL A O    1 
ATOM   5422 C CB   . VAL C 1 294 ? -30.11373 7.02592   -14.68690 1.000 19.12927 ? 343  VAL A CB   1 
ATOM   5423 C CG1  . VAL C 1 294 ? -28.75272 7.44543   -15.22388 1.000 18.91579 ? 343  VAL A CG1  1 
ATOM   5424 C CG2  . VAL C 1 294 ? -30.37685 7.68614   -13.34646 1.000 18.98001 ? 343  VAL A CG2  1 
ATOM   5425 N N    . TYR C 1 295 ? -31.02132 5.72573   -17.42399 1.000 16.37433 ? 344  TYR A N    1 
ATOM   5426 C CA   . TYR C 1 295 ? -30.72500 5.26105   -18.77416 1.000 16.12257 ? 344  TYR A CA   1 
ATOM   5427 C C    . TYR C 1 295 ? -31.53139 6.02587   -19.81393 1.000 14.77924 ? 344  TYR A C    1 
ATOM   5428 O O    . TYR C 1 295 ? -30.97131 6.56964   -20.77224 1.000 15.69215 ? 344  TYR A O    1 
ATOM   5429 C CB   . TYR C 1 295 ? -30.98876 3.76207   -18.90044 1.000 15.49151 ? 344  TYR A CB   1 
ATOM   5430 C CG   . TYR C 1 295 ? -30.76250 3.26228   -20.29980 1.000 18.11168 ? 344  TYR A CG   1 
ATOM   5431 C CD1  . TYR C 1 295 ? -29.49367 2.89173   -20.71824 1.000 21.55731 ? 344  TYR A CD1  1 
ATOM   5432 C CD2  . TYR C 1 295 ? -31.81298 3.18768   -21.19996 1.000 19.56009 ? 344  TYR A CD2  1 
ATOM   5433 C CE1  . TYR C 1 295 ? -29.28171 2.45050   -22.00960 1.000 23.17685 ? 344  TYR A CE1  1 
ATOM   5434 C CE2  . TYR C 1 295 ? -31.61147 2.75642   -22.49467 1.000 19.94304 ? 344  TYR A CE2  1 
ATOM   5435 C CZ   . TYR C 1 295 ? -30.35819 2.38417   -22.87865 1.000 21.41728 ? 344  TYR A CZ   1 
ATOM   5436 O OH   . TYR C 1 295 ? -30.17010 1.94305   -24.17376 1.000 30.16164 ? 344  TYR A OH   1 
ATOM   5437 N N    . PHE C 1 296 ? -32.86120 6.07643   -19.65766 1.000 15.46550 ? 345  PHE A N    1 
ATOM   5438 C CA   . PHE C 1 296 ? -33.60217 6.66455   -20.76644 1.000 15.73028 ? 345  PHE A CA   1 
ATOM   5439 C C    . PHE C 1 296 ? -33.64627 8.18494   -20.71166 1.000 14.21056 ? 345  PHE A C    1 
ATOM   5440 O O    . PHE C 1 296 ? -34.10812 8.80323   -21.67927 1.000 14.57597 ? 345  PHE A O    1 
ATOM   5441 C CB   . PHE C 1 296 ? -35.02460 6.04743   -20.94065 1.000 14.28626 ? 345  PHE A CB   1 
ATOM   5442 C CG   . PHE C 1 296 ? -36.00657 6.26029   -19.79508 1.000 15.20686 ? 345  PHE A CG   1 
ATOM   5443 C CD1  . PHE C 1 296 ? -36.51311 7.52196   -19.49628 1.000 14.63386 ? 345  PHE A CD1  1 
ATOM   5444 C CD2  . PHE C 1 296 ? -36.50011 5.16893   -19.10473 1.000 15.14319 ? 345  PHE A CD2  1 
ATOM   5445 C CE1  . PHE C 1 296 ? -37.47521 7.70087   -18.47453 1.000 16.52285 ? 345  PHE A CE1  1 
ATOM   5446 C CE2  . PHE C 1 296 ? -37.47336 5.33149   -18.09281 1.000 15.35044 ? 345  PHE A CE2  1 
ATOM   5447 C CZ   . PHE C 1 296 ? -37.93745 6.60092   -17.77165 1.000 16.08978 ? 345  PHE A CZ   1 
ATOM   5448 N N    . SER C 1 297 ? -33.12611 8.81963   -19.65748 1.000 15.52559 ? 346  SER A N    1 
ATOM   5449 C CA   . SER C 1 297 ? -32.94665 10.26855  -19.73107 1.000 14.44479 ? 346  SER A CA   1 
ATOM   5450 C C    . SER C 1 297 ? -32.09704 10.64008  -20.94011 1.000 15.58146 ? 346  SER A C    1 
ATOM   5451 O O    . SER C 1 297 ? -32.24568 11.73184  -21.50411 1.000 15.91433 ? 346  SER A O    1 
ATOM   5452 C CB   . SER C 1 297 ? -32.30075 10.79628  -18.44593 1.000 15.05528 ? 346  SER A CB   1 
ATOM   5453 O OG   . SER C 1 297 ? -30.90964 10.49081  -18.40945 1.000 16.02900 ? 346  SER A OG   1 
ATOM   5454 N N    . ASN C 1 298 ? -31.24226 9.72049   -21.36366 1.000 14.99382 ? 347  ASN A N    1 
ATOM   5455 C CA   . ASN C 1 298 ? -30.32471 9.94862   -22.47325 1.000 14.41182 ? 347  ASN A CA   1 
ATOM   5456 C C    . ASN C 1 298 ? -31.01144 9.93450   -23.83112 1.000 15.64931 ? 347  ASN A C    1 
ATOM   5457 O O    . ASN C 1 298 ? -30.43897 10.47544  -24.79317 1.000 17.56104 ? 347  ASN A O    1 
ATOM   5458 C CB   . ASN C 1 298 ? -29.24508 8.86626   -22.48274 1.000 15.40912 ? 347  ASN A CB   1 
ATOM   5459 C CG   . ASN C 1 298 ? -28.32336 8.96464   -21.30665 1.000 16.91432 ? 347  ASN A CG   1 
ATOM   5460 O OD1  . ASN C 1 298 ? -27.67011 9.99115   -21.09589 1.000 16.69252 ? 347  ASN A OD1  1 
ATOM   5461 N ND2  . ASN C 1 298 ? -28.28407 7.90635   -20.51056 1.000 17.52695 ? 347  ASN A ND2  1 
ATOM   5462 N N    . ILE C 1 299 ? -32.18023 9.29245   -23.94523 1.000 15.15128 ? 348  ILE A N    1 
ATOM   5463 C CA   . ILE C 1 299 ? -32.75337 8.95966   -25.25319 1.000 14.40254 ? 348  ILE A CA   1 
ATOM   5464 C C    . ILE C 1 299 ? -34.25511 9.21692   -25.34328 1.000 13.76911 ? 348  ILE A C    1 
ATOM   5465 O O    . ILE C 1 299 ? -34.81625 9.17271   -26.43820 1.000 15.00052 ? 348  ILE A O    1 
ATOM   5466 C CB   . ILE C 1 299 ? -32.47639 7.48906   -25.62364 1.000 13.80530 ? 348  ILE A CB   1 
ATOM   5467 C CG1  . ILE C 1 299 ? -33.07089 6.55251   -24.56295 1.000 14.89504 ? 348  ILE A CG1  1 
ATOM   5468 C CG2  . ILE C 1 299 ? -30.98691 7.21298   -25.77612 1.000 14.84277 ? 348  ILE A CG2  1 
ATOM   5469 C CD1  . ILE C 1 299 ? -33.00142 5.09855   -24.98633 1.000 15.82804 ? 348  ILE A CD1  1 
ATOM   5470 N N    . ALA C 1 300 ? -34.92970 9.45219   -24.22177 1.000 13.77207 ? 349  ALA A N    1 
ATOM   5471 C CA   . ALA C 1 300 ? -36.37758 9.63076   -24.27524 1.000 13.91224 ? 349  ALA A CA   1 
ATOM   5472 C C    . ALA C 1 300 ? -36.75347 10.94154  -24.95809 1.000 13.95422 ? 349  ALA A C    1 
ATOM   5473 O O    . ALA C 1 300 ? -36.01038 11.91863  -24.92893 1.000 15.94296 ? 349  ALA A O    1 
ATOM   5474 C CB   . ALA C 1 300 ? -36.96202 9.61661   -22.85810 1.000 14.82608 ? 349  ALA A CB   1 
ATOM   5475 N N    . ALA C 1 301 ? -37.95118 10.98072  -25.53892 1.000 14.05355 ? 350  ALA A N    1 
ATOM   5476 C CA   . ALA C 1 301 ? -38.48234 12.27468  -25.93595 1.000 15.01277 ? 350  ALA A CA   1 
ATOM   5477 C C    . ALA C 1 301 ? -38.38596 13.23534  -24.76082 1.000 16.16714 ? 350  ALA A C    1 
ATOM   5478 O O    . ALA C 1 301 ? -38.81892 12.91310  -23.64768 1.000 16.42818 ? 350  ALA A O    1 
ATOM   5479 C CB   . ALA C 1 301 ? -39.93159 12.13299  -26.38924 1.000 15.89319 ? 350  ALA A CB   1 
ATOM   5480 N N    . ARG C 1 302 ? -37.80082 14.40660  -24.99027 1.000 16.39351 ? 351  ARG A N    1 
ATOM   5481 C CA   . ARG C 1 302 ? -37.46790 15.26256  -23.85627 1.000 17.82653 ? 351  ARG A CA   1 
ATOM   5482 C C    . ARG C 1 302 ? -37.32358 16.70352  -24.31994 1.000 19.44966 ? 351  ARG A C    1 
ATOM   5483 O O    . ARG C 1 302 ? -37.20033 16.98226  -25.51636 1.000 20.83174 ? 351  ARG A O    1 
ATOM   5484 C CB   . ARG C 1 302 ? -36.18202 14.78076  -23.15450 1.000 15.09025 ? 351  ARG A CB   1 
ATOM   5485 C CG   . ARG C 1 302 ? -34.90550 14.85337  -24.02919 1.000 15.37550 ? 351  ARG A CG   1 
ATOM   5486 C CD   . ARG C 1 302 ? -33.79433 13.96033  -23.47365 1.000 14.88397 ? 351  ARG A CD   1 
ATOM   5487 N NE   . ARG C 1 302 ? -32.58825 13.97169  -24.30430 1.000 15.97692 ? 351  ARG A NE   1 
ATOM   5488 C CZ   . ARG C 1 302 ? -32.49320 13.31134  -25.45132 1.000 16.34225 ? 351  ARG A CZ   1 
ATOM   5489 N NH1  . ARG C 1 302 ? -33.49289 12.57537  -25.90419 1.000 16.36845 ? 351  ARG A NH1  1 
ATOM   5490 N NH2  . ARG C 1 302 ? -31.36325 13.38863  -26.16324 1.000 16.41582 ? 351  ARG A NH2  1 
ATOM   5491 N N    . GLN C 1 303 ? -37.33596 17.61713  -23.34885 1.000 17.52703 ? 352  GLN A N    1 
ATOM   5492 C CA   . GLN C 1 303 ? -37.08761 19.03136  -23.58917 1.000 18.74698 ? 352  GLN A CA   1 
ATOM   5493 C C    . GLN C 1 303 ? -35.93419 19.48207  -22.71323 1.000 18.76001 ? 352  GLN A C    1 
ATOM   5494 O O    . GLN C 1 303 ? -35.93711 19.23973  -21.50379 1.000 18.25660 ? 352  GLN A O    1 
ATOM   5495 C CB   . GLN C 1 303 ? -38.30874 19.90707  -23.30456 1.000 19.86024 ? 352  GLN A CB   1 
ATOM   5496 C CG   . GLN C 1 303 ? -38.02318 21.39163  -23.56030 1.000 21.66273 ? 352  GLN A CG   1 
ATOM   5497 C CD   . GLN C 1 303 ? -39.19737 22.28826  -23.21385 1.000 23.61658 ? 352  GLN A CD   1 
ATOM   5498 O OE1  . GLN C 1 303 ? -39.17410 22.99094  -22.20636 1.000 23.70979 ? 352  GLN A OE1  1 
ATOM   5499 N NE2  . GLN C 1 303 ? -40.23108 22.26542  -24.04817 1.000 25.87868 ? 352  GLN A NE2  1 
ATOM   5500 N N    . ILE C 1 304 ? -34.96002 20.14227  -23.32561 1.000 17.89087 ? 353  ILE A N    1 
ATOM   5501 C CA   . ILE C 1 304 ? -33.81473 20.69912  -22.61413 1.000 17.67967 ? 353  ILE A CA   1 
ATOM   5502 C C    . ILE C 1 304 ? -34.03701 22.19010  -22.47456 1.000 20.22857 ? 353  ILE A C    1 
ATOM   5503 O O    . ILE C 1 304 ? -34.34489 22.87080  -23.46041 1.000 20.13302 ? 353  ILE A O    1 
ATOM   5504 C CB   . ILE C 1 304 ? -32.50388 20.43127  -23.37099 1.000 17.94520 ? 353  ILE A CB   1 
ATOM   5505 C CG1  . ILE C 1 304 ? -32.31582 18.93746  -23.62744 1.000 17.40669 ? 353  ILE A CG1  1 
ATOM   5506 C CG2  . ILE C 1 304 ? -31.31540 21.02235  -22.61218 1.000 20.21978 ? 353  ILE A CG2  1 
ATOM   5507 C CD1  . ILE C 1 304 ? -31.38451 18.67872  -24.82416 1.000 18.20608 ? 353  ILE A CD1  1 
ATOM   5508 N N    . MET C 1 305 ? -33.86563 22.70859  -21.26173 1.000 20.25754 ? 354  MET A N    1 
ATOM   5509 C CA   . MET C 1 305 ? -34.02059 24.13334  -21.00455 1.000 19.43883 ? 354  MET A CA   1 
ATOM   5510 C C    . MET C 1 305 ? -32.77634 24.62533  -20.27875 1.000 22.28193 ? 354  MET A C    1 
ATOM   5511 O O    . MET C 1 305 ? -32.45901 24.14922  -19.18137 1.000 23.84230 ? 354  MET A O    1 
ATOM   5512 C CB   . MET C 1 305 ? -35.29090 24.42151  -20.19217 1.000 19.79894 ? 354  MET A CB   1 
ATOM   5513 C CG   . MET C 1 305 ? -35.56645 25.89824  -20.02401 1.000 22.72409 ? 354  MET A CG   1 
ATOM   5514 S SD   . MET C 1 305 ? -37.07159 26.21015  -19.08936 1.000 24.34975 ? 354  MET A SD   1 
ATOM   5515 C CE   . MET C 1 305 ? -38.34405 25.68354  -20.22591 1.000 25.01534 ? 354  MET A CE   1 
ATOM   5516 N N    . PHE C 1 306 ? -32.06008 25.55714  -20.89755 1.000 20.66146 ? 355  PHE A N    1 
ATOM   5517 C CA   . PHE C 1 306 ? -30.90698 26.18819  -20.26771 1.000 20.98027 ? 355  PHE A CA   1 
ATOM   5518 C C    . PHE C 1 306 ? -31.34227 27.50943  -19.65537 1.000 22.91560 ? 355  PHE A C    1 
ATOM   5519 O O    . PHE C 1 306 ? -32.03849 28.30045  -20.30206 1.000 24.82758 ? 355  PHE A O    1 
ATOM   5520 C CB   . PHE C 1 306 ? -29.77918 26.41526  -21.27121 1.000 20.84514 ? 355  PHE A CB   1 
ATOM   5521 C CG   . PHE C 1 306 ? -29.14655 25.14648  -21.74633 1.000 21.35892 ? 355  PHE A CG   1 
ATOM   5522 C CD1  . PHE C 1 306 ? -28.18012 24.51745  -20.98293 1.000 21.82367 ? 355  PHE A CD1  1 
ATOM   5523 C CD2  . PHE C 1 306 ? -29.51215 24.58755  -22.95812 1.000 23.77103 ? 355  PHE A CD2  1 
ATOM   5524 C CE1  . PHE C 1 306 ? -27.59514 23.34545  -21.40065 1.000 22.22743 ? 355  PHE A CE1  1 
ATOM   5525 C CE2  . PHE C 1 306 ? -28.92799 23.40938  -23.39443 1.000 22.03789 ? 355  PHE A CE2  1 
ATOM   5526 C CZ   . PHE C 1 306 ? -27.96555 22.78809  -22.62184 1.000 20.47647 ? 355  PHE A CZ   1 
ATOM   5527 N N    . ILE C 1 307 ? -30.94912 27.73827  -18.40431 1.000 22.52899 ? 356  ILE A N    1 
ATOM   5528 C CA   . ILE C 1 307 ? -31.33761 28.93532  -17.67331 1.000 22.38745 ? 356  ILE A CA   1 
ATOM   5529 C C    . ILE C 1 307 ? -30.08485 29.58248  -17.10555 1.000 24.05440 ? 356  ILE A C    1 
ATOM   5530 O O    . ILE C 1 307 ? -29.25167 28.89918  -16.50285 1.000 24.55993 ? 356  ILE A O    1 
ATOM   5531 C CB   . ILE C 1 307 ? -32.33115 28.61434  -16.54137 1.000 21.97254 ? 356  ILE A CB   1 
ATOM   5532 C CG1  . ILE C 1 307 ? -33.59545 27.97917  -17.11890 1.000 22.54127 ? 356  ILE A CG1  1 
ATOM   5533 C CG2  . ILE C 1 307 ? -32.67017 29.87954  -15.74820 1.000 24.73991 ? 356  ILE A CG2  1 
ATOM   5534 C CD1  . ILE C 1 307 ? -34.62321 27.54232  -16.06205 1.000 24.43739 ? 356  ILE A CD1  1 
ATOM   5535 N N    . GLU C 1 308 ? -29.95976 30.89600  -17.29051 1.000 27.24454 ? 357  GLU A N    1 
ATOM   5536 C CA   . GLU C 1 308 ? -28.88872 31.67712  -16.67323 1.000 27.71485 ? 357  GLU A CA   1 
ATOM   5537 C C    . GLU C 1 308 ? -29.41607 32.24891  -15.36007 1.000 28.49929 ? 357  GLU A C    1 
ATOM   5538 O O    . GLU C 1 308 ? -30.26669 33.14358  -15.36025 1.000 28.03932 ? 357  GLU A O    1 
ATOM   5539 C CB   . GLU C 1 308 ? -28.41454 32.78293  -17.61784 1.000 30.58029 ? 357  GLU A CB   1 
ATOM   5540 C CG   . GLU C 1 308 ? -27.19686 33.57280  -17.13410 1.000 30.28367 ? 357  GLU A CG   1 
ATOM   5541 C CD   . GLU C 1 308 ? -25.89156 32.79479  -17.24963 1.000 30.26708 ? 357  GLU A CD   1 
ATOM   5542 O OE1  . GLU C 1 308 ? -25.67983 32.11875  -18.27993 1.000 33.39886 ? 357  GLU A OE1  1 
ATOM   5543 O OE2  . GLU C 1 308 ? -25.07525 32.85391  -16.30507 1.000 35.47657 ? 357  GLU A OE2  1 
ATOM   5544 N N    . ALA C 1 309 ? -28.92516 31.72144  -14.24111 1.000 28.13591 ? 358  ALA A N    1 
ATOM   5545 C CA   . ALA C 1 309 ? -29.36987 32.20254  -12.93873 1.000 29.11945 ? 358  ALA A CA   1 
ATOM   5546 C C    . ALA C 1 309 ? -28.93932 33.65041  -12.72940 1.000 31.04099 ? 358  ALA A C    1 
ATOM   5547 O O    . ALA C 1 309 ? -27.84622 34.05397  -13.13898 1.000 31.39353 ? 358  ALA A O    1 
ATOM   5548 C CB   . ALA C 1 309 ? -28.79982 31.31051  -11.83623 1.000 29.52487 ? 358  ALA A CB   1 
ATOM   5549 N N    . ASP C 1 310 ? -29.81242 34.44114  -12.09488 1.000 30.79353 ? 359  ASP A N    1 
ATOM   5550 C CA   . ASP C 1 310 ? -29.43604 35.80756  -11.74276 1.000 30.66976 ? 359  ASP A CA   1 
ATOM   5551 C C    . ASP C 1 310 ? -28.18435 35.81976  -10.87616 1.000 34.14991 ? 359  ASP A C    1 
ATOM   5552 O O    . ASP C 1 310 ? -27.34365 36.71529  -10.99934 1.000 35.53241 ? 359  ASP A O    1 
ATOM   5553 C CB   . ASP C 1 310 ? -30.58300 36.51273  -11.01408 1.000 31.75613 ? 359  ASP A CB   1 
ATOM   5554 C CG   . ASP C 1 310 ? -31.72593 36.89454  -11.93601 1.000 32.41677 ? 359  ASP A CG   1 
ATOM   5555 O OD1  . ASP C 1 310 ? -31.53424 36.89615  -13.17155 1.000 34.36237 ? 359  ASP A OD1  1 
ATOM   5556 O OD2  . ASP C 1 310 ? -32.82169 37.20712  -11.42050 1.000 33.65458 ? 359  ASP A OD2  1 
ATOM   5557 N N    . ASN C 1 311 ? -28.05024 34.83898  -9.98687  1.000 33.65529 ? 360  ASN A N    1 
ATOM   5558 C CA   . ASN C 1 311 ? -26.88186 34.72832  -9.12118  1.000 33.52929 ? 360  ASN A CA   1 
ATOM   5559 C C    . ASN C 1 311 ? -25.71103 34.18394  -9.93094  1.000 33.49623 ? 360  ASN A C    1 
ATOM   5560 O O    . ASN C 1 311 ? -25.73282 33.02223  -10.35225 1.000 32.53475 ? 360  ASN A O    1 
ATOM   5561 C CB   . ASN C 1 311 ? -27.19645 33.81805  -7.93542  1.000 35.00242 ? 360  ASN A CB   1 
ATOM   5562 C CG   . ASN C 1 311 ? -26.09241 33.79744  -6.89948  1.000 35.55554 ? 360  ASN A CG   1 
ATOM   5563 O OD1  . ASN C 1 311 ? -24.91396 33.75336  -7.23114  1.000 38.01253 ? 360  ASN A OD1  1 
ATOM   5564 N ND2  . ASN C 1 311 ? -26.47647 33.84013  -5.62826  1.000 38.39318 ? 360  ASN A ND2  1 
ATOM   5565 N N    . LYS C 1 312 ? -24.69215 35.02185  -10.14624 1.000 36.05893 ? 361  LYS A N    1 
ATOM   5566 C CA   . LYS C 1 312 ? -23.54305 34.63856  -10.96345 1.000 36.61620 ? 361  LYS A CA   1 
ATOM   5567 C C    . LYS C 1 312 ? -22.80897 33.41864  -10.41960 1.000 34.98192 ? 361  LYS A C    1 
ATOM   5568 O O    . LYS C 1 312 ? -22.16916 32.70014  -11.19607 1.000 39.06391 ? 361  LYS A O    1 
ATOM   5569 C CB   . LYS C 1 312 ? -22.56165 35.80600  -11.06962 1.000 41.09430 ? 361  LYS A CB   1 
ATOM   5570 C CG   . LYS C 1 312 ? -23.16549 37.09923  -11.57583 1.000 44.48630 ? 361  LYS A CG   1 
ATOM   5571 C CD   . LYS C 1 312 ? -23.22749 37.12592  -13.08951 1.000 46.60804 ? 361  LYS A CD   1 
ATOM   5572 C CE   . LYS C 1 312 ? -23.33103 38.55155  -13.60654 1.000 50.03538 ? 361  LYS A CE   1 
ATOM   5573 N NZ   . LYS C 1 312 ? -23.35583 38.58851  -15.09506 1.000 52.48452 ? 361  LYS A NZ   1 
ATOM   5574 N N    . GLU C 1 313 ? -22.86868 33.17679  -9.10877  1.000 37.34626 ? 362  GLU A N    1 
ATOM   5575 C CA   . GLU C 1 313 ? -22.18991 32.02206  -8.53229  1.000 37.51640 ? 362  GLU A CA   1 
ATOM   5576 C C    . GLU C 1 313 ? -22.91073 30.71809  -8.84276  1.000 35.25701 ? 362  GLU A C    1 
ATOM   5577 O O    . GLU C 1 313 ? -22.31081 29.64528  -8.71300  1.000 36.53857 ? 362  GLU A O    1 
ATOM   5578 C CB   . GLU C 1 313 ? -22.03321 32.21154  -7.02119  1.000 39.21635 ? 362  GLU A CB   1 
ATOM   5579 C CG   . GLU C 1 313 ? -21.06523 33.34042  -6.66577  1.000 41.52990 ? 362  GLU A CG   1 
ATOM   5580 C CD   . GLU C 1 313 ? -21.29207 33.90115  -5.27777  1.000 48.55125 ? 362  GLU A CD   1 
ATOM   5581 O OE1  . GLU C 1 313 ? -21.31441 33.11270  -4.30847  1.000 50.45767 ? 362  GLU A OE1  1 
ATOM   5582 O OE2  . GLU C 1 313 ? -21.46081 35.13409  -5.15901  1.000 53.91560 ? 362  GLU A OE2  1 
ATOM   5583 N N    . ILE C 1 314 ? -24.17255 30.78871  -9.25246  1.000 32.51382 ? 363  ILE A N    1 
ATOM   5584 C CA   . ILE C 1 314 ? -24.87307 29.62822  -9.78690  1.000 30.19520 ? 363  ILE A CA   1 
ATOM   5585 C C    . ILE C 1 314 ? -24.72983 29.56154  -11.29999 1.000 29.56821 ? 363  ILE A C    1 
ATOM   5586 O O    . ILE C 1 314 ? -24.40946 28.50962  -11.85833 1.000 29.24352 ? 363  ILE A O    1 
ATOM   5587 C CB   . ILE C 1 314 ? -26.35551 29.66057  -9.35384  1.000 30.18511 ? 363  ILE A CB   1 
ATOM   5588 C CG1  . ILE C 1 314 ? -26.46926 29.45616  -7.83886  1.000 31.77030 ? 363  ILE A CG1  1 
ATOM   5589 C CG2  . ILE C 1 314 ? -27.15287 28.58813  -10.09140 1.000 29.25396 ? 363  ILE A CG2  1 
ATOM   5590 C CD1  . ILE C 1 314 ? -27.87853 29.61997  -7.30058  1.000 31.23518 ? 363  ILE A CD1  1 
ATOM   5591 N N    . GLY C 1 315 ? -24.96104 30.68563  -11.97719 1.000 30.69606 ? 364  GLY A N    1 
ATOM   5592 C CA   . GLY C 1 315 ? -24.65186 30.77561  -13.39528 1.000 29.30599 ? 364  GLY A CA   1 
ATOM   5593 C C    . GLY C 1 315 ? -25.58426 29.93651  -14.24858 1.000 27.66598 ? 364  GLY A C    1 
ATOM   5594 O O    . GLY C 1 315 ? -26.79011 29.83193  -13.99069 1.000 26.94458 ? 364  GLY A O    1 
ATOM   5595 N N    . LEU C 1 316 ? -25.02006 29.34183  -15.29787 1.000 27.17703 ? 365  LEU A N    1 
ATOM   5596 C CA   . LEU C 1 316 ? -25.81471 28.56739  -16.24132 1.000 24.82945 ? 365  LEU A CA   1 
ATOM   5597 C C    . LEU C 1 316 ? -26.13341 27.19398  -15.66204 1.000 24.14103 ? 365  LEU A C    1 
ATOM   5598 O O    . LEU C 1 316 ? -25.23912 26.48596  -15.19285 1.000 23.10954 ? 365  LEU A O    1 
ATOM   5599 C CB   . LEU C 1 316 ? -25.06427 28.42727  -17.56759 1.000 28.05062 ? 365  LEU A CB   1 
ATOM   5600 C CG   . LEU C 1 316 ? -25.83856 27.77623  -18.71260 1.000 25.70504 ? 365  LEU A CG   1 
ATOM   5601 C CD1  . LEU C 1 316 ? -26.88535 28.72367  -19.23996 1.000 26.69075 ? 365  LEU A CD1  1 
ATOM   5602 C CD2  . LEU C 1 316 ? -24.85674 27.38056  -19.81543 1.000 29.20232 ? 365  LEU A CD2  1 
ATOM   5603 N N    . ILE C 1 317 ? -27.41724 26.83282  -15.66984 1.000 23.38981 ? 366  ILE A N    1 
ATOM   5604 C CA   . ILE C 1 317 ? -27.87937 25.51578  -15.25037 1.000 21.66290 ? 366  ILE A CA   1 
ATOM   5605 C C    . ILE C 1 317 ? -28.69521 24.92592  -16.38973 1.000 21.10225 ? 366  ILE A C    1 
ATOM   5606 O O    . ILE C 1 317 ? -29.05648 25.62019  -17.34407 1.000 22.47268 ? 366  ILE A O    1 
ATOM   5607 C CB   . ILE C 1 317 ? -28.73339 25.56592  -13.96694 1.000 20.00908 ? 366  ILE A CB   1 
ATOM   5608 C CG1  . ILE C 1 317 ? -30.02533 26.33986  -14.23201 1.000 22.33286 ? 366  ILE A CG1  1 
ATOM   5609 C CG2  . ILE C 1 317 ? -27.92691 26.19091  -12.83030 1.000 22.95586 ? 366  ILE A CG2  1 
ATOM   5610 C CD1  . ILE C 1 317 ? -31.05572 26.23495  -13.10853 1.000 24.20288 ? 366  ILE A CD1  1 
ATOM   5611 N N    . PHE C 1 318 ? -28.99763 23.63183  -16.28931 1.000 18.38345 ? 367  PHE A N    1 
ATOM   5612 C CA   . PHE C 1 318 ? -29.96527 23.07095  -17.21909 1.000 18.80421 ? 367  PHE A CA   1 
ATOM   5613 C C    . PHE C 1 318 ? -31.04973 22.29354  -16.49438 1.000 19.56230 ? 367  PHE A C    1 
ATOM   5614 O O    . PHE C 1 318 ? -30.87691 21.81971  -15.36266 1.000 18.98140 ? 367  PHE A O    1 
ATOM   5615 C CB   . PHE C 1 318 ? -29.31311 22.18858  -18.32987 1.000 19.58887 ? 367  PHE A CB   1 
ATOM   5616 C CG   . PHE C 1 318 ? -28.77384 20.84493  -17.87633 1.000 18.19317 ? 367  PHE A CG   1 
ATOM   5617 C CD1  . PHE C 1 318 ? -29.62567 19.79469  -17.54087 1.000 18.87090 ? 367  PHE A CD1  1 
ATOM   5618 C CD2  . PHE C 1 318 ? -27.39989 20.60356  -17.91242 1.000 18.74691 ? 367  PHE A CD2  1 
ATOM   5619 C CE1  . PHE C 1 318 ? -29.11164 18.54347  -17.17717 1.000 16.72234 ? 367  PHE A CE1  1 
ATOM   5620 C CE2  . PHE C 1 318 ? -26.87457 19.37002  -17.55959 1.000 18.29083 ? 367  PHE A CE2  1 
ATOM   5621 C CZ   . PHE C 1 318 ? -27.71725 18.33455  -17.18836 1.000 18.73092 ? 367  PHE A CZ   1 
ATOM   5622 N N    . LEU C 1 319 ? -32.19592 22.23877  -17.16004 1.000 20.49320 ? 368  LEU A N    1 
ATOM   5623 C CA   . LEU C 1 319 ? -33.28639 21.34203  -16.83606 1.000 19.45416 ? 368  LEU A CA   1 
ATOM   5624 C C    . LEU C 1 319 ? -33.51772 20.45788  -18.04574 1.000 19.83900 ? 368  LEU A C    1 
ATOM   5625 O O    . LEU C 1 319 ? -33.44463 20.92749  -19.18792 1.000 19.79772 ? 368  LEU A O    1 
ATOM   5626 C CB   . LEU C 1 319 ? -34.57485 22.10280  -16.50495 1.000 19.67081 ? 368  LEU A CB   1 
ATOM   5627 C CG   . LEU C 1 319 ? -34.53194 22.97426  -15.25222 1.000 21.23839 ? 368  LEU A CG   1 
ATOM   5628 C CD1  . LEU C 1 319 ? -35.72193 23.92096  -15.23406 1.000 23.11595 ? 368  LEU A CD1  1 
ATOM   5629 C CD2  . LEU C 1 319 ? -34.55259 22.08185  -14.03262 1.000 21.52064 ? 368  LEU A CD2  1 
ATOM   5630 N N    . VAL C 1 320 ? -33.76614 19.17924  -17.80592 1.000 17.88452 ? 369  VAL A N    1 
ATOM   5631 C CA   . VAL C 1 320 ? -34.28190 18.29953  -18.84369 1.000 16.44515 ? 369  VAL A CA   1 
ATOM   5632 C C    . VAL C 1 320 ? -35.59598 17.73751  -18.34808 1.000 17.22020 ? 369  VAL A C    1 
ATOM   5633 O O    . VAL C 1 320 ? -35.64601 17.10294  -17.28654 1.000 18.07384 ? 369  VAL A O    1 
ATOM   5634 C CB   . VAL C 1 320 ? -33.31803 17.16544  -19.20421 1.000 17.45630 ? 369  VAL A CB   1 
ATOM   5635 C CG1  . VAL C 1 320 ? -33.91174 16.35967  -20.37526 1.000 17.57716 ? 369  VAL A CG1  1 
ATOM   5636 C CG2  . VAL C 1 320 ? -31.95494 17.72805  -19.57593 1.000 16.66174 ? 369  VAL A CG2  1 
ATOM   5637 N N    . PHE C 1 321 ? -36.65350 17.97077  -19.10477 1.000 15.92627 ? 370  PHE A N    1 
ATOM   5638 C CA   . PHE C 1 321 ? -37.95331 17.39684  -18.80731 1.000 16.86816 ? 370  PHE A CA   1 
ATOM   5639 C C    . PHE C 1 321 ? -38.10486 16.15788  -19.67942 1.000 16.89806 ? 370  PHE A C    1 
ATOM   5640 O O    . PHE C 1 321 ? -37.96213 16.23190  -20.90899 1.000 17.94807 ? 370  PHE A O    1 
ATOM   5641 C CB   . PHE C 1 321 ? -39.05787 18.43778  -19.01021 1.000 16.83959 ? 370  PHE A CB   1 
ATOM   5642 C CG   . PHE C 1 321 ? -38.90772 19.61242  -18.08223 1.000 16.62088 ? 370  PHE A CG   1 
ATOM   5643 C CD1  . PHE C 1 321 ? -39.25302 19.48566  -16.73163 1.000 16.92717 ? 370  PHE A CD1  1 
ATOM   5644 C CD2  . PHE C 1 321 ? -38.38121 20.81102  -18.52973 1.000 18.93929 ? 370  PHE A CD2  1 
ATOM   5645 C CE1  . PHE C 1 321 ? -39.07576 20.54768  -15.86565 1.000 17.71433 ? 370  PHE A CE1  1 
ATOM   5646 C CE2  . PHE C 1 321 ? -38.21211 21.88165  -17.67000 1.000 18.14385 ? 370  PHE A CE2  1 
ATOM   5647 C CZ   . PHE C 1 321 ? -38.56246 21.74947  -16.32837 1.000 19.03105 ? 370  PHE A CZ   1 
ATOM   5648 N N    . ILE C 1 322 ? -38.28597 15.01352  -19.02915 1.000 15.42613 ? 371  ILE A N    1 
ATOM   5649 C CA   . ILE C 1 322 ? -38.04954 13.70074  -19.62200 1.000 15.10820 ? 371  ILE A CA   1 
ATOM   5650 C C    . ILE C 1 322 ? -39.37508 12.96501  -19.73185 1.000 15.89487 ? 371  ILE A C    1 
ATOM   5651 O O    . ILE C 1 322 ? -40.04578 12.71461  -18.71788 1.000 15.52629 ? 371  ILE A O    1 
ATOM   5652 C CB   . ILE C 1 322 ? -37.05287 12.89075  -18.77992 1.000 15.32401 ? 371  ILE A CB   1 
ATOM   5653 C CG1  . ILE C 1 322 ? -35.71656 13.62930  -18.63369 1.000 17.02766 ? 371  ILE A CG1  1 
ATOM   5654 C CG2  . ILE C 1 322 ? -36.90499 11.49424  -19.35433 1.000 16.77339 ? 371  ILE A CG2  1 
ATOM   5655 C CD1  . ILE C 1 322 ? -34.89129 13.13028  -17.42129 1.000 17.19878 ? 371  ILE A CD1  1 
ATOM   5656 N N    . GLY C 1 323 ? -39.75469 12.59830  -20.95521 1.000 15.11959 ? 372  GLY A N    1 
ATOM   5657 C CA   . GLY C 1 323 ? -41.01488 11.90636  -21.13585 1.000 15.90694 ? 372  GLY A CA   1 
ATOM   5658 C C    . GLY C 1 323 ? -40.94701 10.48526  -20.61281 1.000 16.54727 ? 372  GLY A C    1 
ATOM   5659 O O    . GLY C 1 323 ? -39.88138 9.89193   -20.45413 1.000 15.35184 ? 372  GLY A O    1 
ATOM   5660 N N    . MET C 1 324 ? -42.11545 9.93879   -20.30236 1.000 15.31076 ? 373  MET A N    1 
ATOM   5661 C CA   . MET C 1 324 ? -42.23402 8.52921   -19.95289 1.000 15.24570 ? 373  MET A CA   1 
ATOM   5662 C C    . MET C 1 324 ? -43.49211 8.00353   -20.61732 1.000 15.43801 ? 373  MET A C    1 
ATOM   5663 O O    . MET C 1 324 ? -44.58431 8.54659   -20.39881 1.000 15.60191 ? 373  MET A O    1 
ATOM   5664 C CB   . MET C 1 324 ? -42.28209 8.32651   -18.43294 1.000 15.50482 ? 373  MET A CB   1 
ATOM   5665 C CG   . MET C 1 324 ? -40.93666 8.63329   -17.78017 1.000 15.43916 ? 373  MET A CG   1 
ATOM   5666 S SD   . MET C 1 324 ? -41.04114 8.52353   -15.98869 1.000 17.49858 ? 373  MET A SD   1 
ATOM   5667 C CE   . MET C 1 324 ? -41.42197 6.79171   -15.76290 1.000 16.13175 ? 373  MET A CE   1 
ATOM   5668 N N    . THR C 1 325 ? -43.32402 6.96078   -21.43258 1.000 16.13870 ? 374  THR A N    1 
ATOM   5669 C CA   . THR C 1 325 ? -44.37675 6.35875   -22.24474 1.000 17.60615 ? 374  THR A CA   1 
ATOM   5670 C C    . THR C 1 325 ? -45.30384 7.43467   -22.80804 1.000 17.35927 ? 374  THR A C    1 
ATOM   5671 O O    . THR C 1 325 ? -44.82735 8.36798   -23.45811 1.000 17.50323 ? 374  THR A O    1 
ATOM   5672 C CB   . THR C 1 325 ? -45.11577 5.25754   -21.46053 1.000 15.89282 ? 374  THR A CB   1 
ATOM   5673 O OG1  . THR C 1 325 ? -45.75579 5.76803   -20.27275 1.000 17.25803 ? 374  THR A OG1  1 
ATOM   5674 C CG2  . THR C 1 325 ? -44.11774 4.16996   -21.02969 1.000 16.66412 ? 374  THR A CG2  1 
ATOM   5675 N N    . GLU C 1 326 ? -46.61730 7.31665   -22.60072 1.000 17.27064 ? 375  GLU A N    1 
ATOM   5676 C CA   . GLU C 1 326 ? -47.54196 8.24298   -23.24407 1.000 18.45199 ? 375  GLU A CA   1 
ATOM   5677 C C    . GLU C 1 326 ? -47.50636 9.65013   -22.65904 1.000 18.78786 ? 375  GLU A C    1 
ATOM   5678 O O    . GLU C 1 326 ? -48.15224 10.54968  -23.21577 1.000 19.53760 ? 375  GLU A O    1 
ATOM   5679 C CB   . GLU C 1 326 ? -48.97025 7.70923   -23.15210 1.000 19.25218 ? 375  GLU A CB   1 
ATOM   5680 C CG   . GLU C 1 326 ? -49.43651 7.49855   -21.69694 1.000 19.92026 ? 375  GLU A CG   1 
ATOM   5681 C CD   . GLU C 1 326 ? -49.40753 6.03863   -21.29523 1.000 20.13173 ? 375  GLU A CD   1 
ATOM   5682 O OE1  . GLU C 1 326 ? -48.31618 5.43340   -21.29919 1.000 20.19107 ? 375  GLU A OE1  1 
ATOM   5683 O OE2  . GLU C 1 326 ? -50.49545 5.49136   -21.00208 1.000 20.53609 ? 375  GLU A OE2  1 
ATOM   5684 N N    . ILE C 1 327 ? -46.79019 9.87171   -21.55934 1.000 17.37184 ? 376  ILE A N    1 
ATOM   5685 C CA   . ILE C 1 327 ? -46.74941 11.20308  -20.96764 1.000 16.13492 ? 376  ILE A CA   1 
ATOM   5686 C C    . ILE C 1 327 ? -45.42436 11.83443  -21.36323 1.000 17.55427 ? 376  ILE A C    1 
ATOM   5687 O O    . ILE C 1 327 ? -44.50199 11.94152  -20.55158 1.000 17.76672 ? 376  ILE A O    1 
ATOM   5688 C CB   . ILE C 1 327 ? -46.95332 11.14422  -19.44578 1.000 18.21076 ? 376  ILE A CB   1 
ATOM   5689 C CG1  . ILE C 1 327 ? -48.31683 10.50282  -19.14410 1.000 19.73047 ? 376  ILE A CG1  1 
ATOM   5690 C CG2  . ILE C 1 327 ? -46.92416 12.54583  -18.86365 1.000 20.21640 ? 376  ILE A CG2  1 
ATOM   5691 C CD1  . ILE C 1 327 ? -48.62324 10.32783  -17.66864 1.000 21.82757 ? 376  ILE A CD1  1 
ATOM   5692 N N    . SER C 1 328 ? -45.32903 12.25484  -22.62715 1.000 16.63526 ? 377  SER A N    1 
ATOM   5693 C CA   . SER C 1 328 ? -44.05047 12.66020  -23.18949 1.000 18.37004 ? 377  SER A CA   1 
ATOM   5694 C C    . SER C 1 328 ? -44.08905 13.99033  -23.91944 1.000 21.19805 ? 377  SER A C    1 
ATOM   5695 O O    . SER C 1 328 ? -43.06488 14.39546  -24.48046 1.000 21.70606 ? 377  SER A O    1 
ATOM   5696 C CB   . SER C 1 328 ? -43.52584 11.57413  -24.12938 1.000 17.39272 ? 377  SER A CB   1 
ATOM   5697 O OG   . SER C 1 328 ? -43.13225 10.43782  -23.36941 1.000 16.94543 ? 377  SER A OG   1 
ATOM   5698 N N    . THR C 1 329 ? -45.21366 14.68650  -23.92133 1.000 18.85329 ? 378  THR A N    1 
ATOM   5699 C CA   . THR C 1 329 ? -45.23958 16.04327  -24.44374 1.000 20.56649 ? 378  THR A CA   1 
ATOM   5700 C C    . THR C 1 329 ? -44.74745 17.00117  -23.36746 1.000 20.13980 ? 378  THR A C    1 
ATOM   5701 O O    . THR C 1 329 ? -45.23894 16.99296  -22.23055 1.000 20.96622 ? 378  THR A O    1 
ATOM   5702 C CB   . THR C 1 329 ? -46.64715 16.42815  -24.90714 1.000 22.71112 ? 378  THR A CB   1 
ATOM   5703 O OG1  . THR C 1 329 ? -46.95120 15.70925  -26.10965 1.000 23.94185 ? 378  THR A OG1  1 
ATOM   5704 C CG2  . THR C 1 329 ? -46.70177 17.91006  -25.20467 1.000 22.99709 ? 378  THR A CG2  1 
ATOM   5705 N N    . CYS C 1 330 ? -43.75613 17.80402  -23.72430 1.000 20.40179 ? 379  CYS A N    1 
ATOM   5706 C CA   . CYS C 1 330 ? -43.14865 18.78438  -22.83818 1.000 18.99586 ? 379  CYS A CA   1 
ATOM   5707 C C    . CYS C 1 330 ? -43.45074 20.16213  -23.40497 1.000 24.61502 ? 379  CYS A C    1 
ATOM   5708 O O    . CYS C 1 330 ? -42.88366 20.54653  -24.43655 1.000 26.24356 ? 379  CYS A O    1 
ATOM   5709 C CB   . CYS C 1 330 ? -41.64067 18.56002  -22.73126 1.000 20.01545 ? 379  CYS A CB   1 
ATOM   5710 S SG   . CYS C 1 330 ? -41.20605 16.93051  -22.12793 1.000 21.50091 ? 379  CYS A SG   1 
ATOM   5711 N N    . GLU C 1 331 ? -44.33957 20.90192  -22.74302 1.000 20.98099 ? 380  GLU A N    1 
ATOM   5712 C CA   . GLU C 1 331 ? -44.74782 22.22087  -23.21338 1.000 21.81872 ? 380  GLU A CA   1 
ATOM   5713 C C    . GLU C 1 331 ? -44.11087 23.28316  -22.33065 1.000 24.00480 ? 380  GLU A C    1 
ATOM   5714 O O    . GLU C 1 331 ? -44.47613 23.41928  -21.15787 1.000 24.10720 ? 380  GLU A O    1 
ATOM   5715 C CB   . GLU C 1 331 ? -46.26589 22.38088  -23.19968 1.000 24.82801 ? 380  GLU A CB   1 
ATOM   5716 C CG   . GLU C 1 331 ? -46.66698 23.76425  -23.70014 1.000 28.27788 ? 380  GLU A CG   1 
ATOM   5717 C CD   . GLU C 1 331 ? -48.10295 24.13976  -23.40226 1.000 30.13136 ? 380  GLU A CD   1 
ATOM   5718 O OE1  . GLU C 1 331 ? -48.79567 23.40299  -22.67089 1.000 32.53643 ? 380  GLU A OE1  1 
ATOM   5719 O OE2  . GLU C 1 331 ? -48.53897 25.19260  -23.91133 1.000 33.84867 ? 380  GLU A OE2  1 
ATOM   5720 N N    . ALA C 1 332 ? -43.19798 24.05736  -22.90052 1.000 25.13673 ? 381  ALA A N    1 
ATOM   5721 C CA   . ALA C 1 332 ? -42.71523 25.25229  -22.22643 1.000 25.13726 ? 381  ALA A CA   1 
ATOM   5722 C C    . ALA C 1 332 ? -43.72889 26.37786  -22.38910 1.000 28.48796 ? 381  ALA A C    1 
ATOM   5723 O O    . ALA C 1 332 ? -44.29443 26.57277  -23.46962 1.000 30.05020 ? 381  ALA A O    1 
ATOM   5724 C CB   . ALA C 1 332 ? -41.35719 25.67385  -22.78839 1.000 25.36673 ? 381  ALA A CB   1 
ATOM   5725 N N    . THR C 1 333 ? -43.97747 27.10469  -21.30165 1.000 25.20000 ? 382  THR A N    1 
ATOM   5726 C CA   . THR C 1 333 ? -44.81206 28.29727  -21.34843 1.000 27.42009 ? 382  THR A CA   1 
ATOM   5727 C C    . THR C 1 333 ? -44.00130 29.56324  -21.11338 1.000 28.38785 ? 382  THR A C    1 
ATOM   5728 O O    . THR C 1 333 ? -44.57676 30.63686  -20.90491 1.000 30.35997 ? 382  THR A O    1 
ATOM   5729 C CB   . THR C 1 333 ? -45.95902 28.19261  -20.34179 1.000 30.17973 ? 382  THR A CB   1 
ATOM   5730 O OG1  . THR C 1 333 ? -45.43893 28.05131  -19.01277 1.000 29.89943 ? 382  THR A OG1  1 
ATOM   5731 C CG2  . THR C 1 333 ? -46.84624 26.99778  -20.67699 1.000 31.57913 ? 382  THR A CG2  1 
ATOM   5732 N N    . VAL C 1 334 ? -42.67897 29.45458  -21.13965 1.000 29.34475 ? 383  VAL A N    1 
ATOM   5733 C CA   . VAL C 1 334 ? -41.78686 30.59698  -21.11393 1.000 29.08588 ? 383  VAL A CA   1 
ATOM   5734 C C    . VAL C 1 334 ? -41.08167 30.66434  -22.46293 1.000 28.92825 ? 383  VAL A C    1 
ATOM   5735 O O    . VAL C 1 334 ? -41.01585 29.68490  -23.21334 1.000 29.52208 ? 383  VAL A O    1 
ATOM   5736 C CB   . VAL C 1 334 ? -40.77152 30.50050  -19.95773 1.000 26.56552 ? 383  VAL A CB   1 
ATOM   5737 C CG1  . VAL C 1 334 ? -41.49460 30.56932  -18.61637 1.000 28.16300 ? 383  VAL A CG1  1 
ATOM   5738 C CG2  . VAL C 1 334 ? -39.97762 29.20084  -20.06246 1.000 27.28931 ? 383  VAL A CG2  1 
ATOM   5739 N N    . SER C 1 335 ? -40.55166 31.83951  -22.77438 1.000 30.68601 ? 384  SER A N    1 
ATOM   5740 C CA   . SER C 1 335 ? -39.84494 32.06243  -24.02405 1.000 29.15053 ? 384  SER A CA   1 
ATOM   5741 C C    . SER C 1 335 ? -38.36214 32.28731  -23.76259 1.000 31.52998 ? 384  SER A C    1 
ATOM   5742 O O    . SER C 1 335 ? -37.96386 32.73953  -22.68495 1.000 32.68105 ? 384  SER A O    1 
ATOM   5743 C CB   . SER C 1 335 ? -40.42125 33.26651  -24.77447 1.000 31.12645 ? 384  SER A CB   1 
ATOM   5744 O OG   . SER C 1 335 ? -41.78524 33.06568  -25.09160 1.000 37.81203 ? 384  SER A OG   1 
ATOM   5745 N N    . GLU C 1 336 ? -37.54411 31.96142  -24.75812 1.000 27.86876 ? 385  GLU A N    1 
ATOM   5746 C CA   . GLU C 1 336 ? -36.13367 32.30976  -24.68724 1.000 31.55658 ? 385  GLU A CA   1 
ATOM   5747 C C    . GLU C 1 336 ? -35.99021 33.81517  -24.50530 1.000 32.57843 ? 385  GLU A C    1 
ATOM   5748 O O    . GLU C 1 336 ? -36.63226 34.60281  -25.20889 1.000 34.09322 ? 385  GLU A O    1 
ATOM   5749 C CB   . GLU C 1 336 ? -35.40894 31.84383  -25.95042 1.000 30.44719 ? 385  GLU A CB   1 
ATOM   5750 C CG   . GLU C 1 336 ? -35.38458 30.32728  -26.09926 1.000 29.41683 ? 385  GLU A CG   1 
ATOM   5751 C CD   . GLU C 1 336 ? -34.63196 29.86242  -27.33451 1.000 31.57125 ? 385  GLU A CD   1 
ATOM   5752 O OE1  . GLU C 1 336 ? -34.16726 30.72158  -28.11932 1.000 35.92374 ? 385  GLU A OE1  1 
ATOM   5753 O OE2  . GLU C 1 336 ? -34.49758 28.63289  -27.51950 1.000 31.31142 ? 385  GLU A OE2  1 
ATOM   5754 N N    . GLY C 1 337 ? -35.15669 34.21209  -23.54337 1.000 31.30873 ? 386  GLY A N    1 
ATOM   5755 C CA   . GLY C 1 337 ? -34.98554 35.60633  -23.19578 1.000 31.57378 ? 386  GLY A CA   1 
ATOM   5756 C C    . GLY C 1 337 ? -35.84653 36.08827  -22.04953 1.000 33.27953 ? 386  GLY A C    1 
ATOM   5757 O O    . GLY C 1 337 ? -35.61484 37.19358  -21.54408 1.000 35.46409 ? 386  GLY A O    1 
ATOM   5758 N N    . GLN C 1 338 ? -36.83010 35.30209  -21.62367 1.000 31.97656 ? 387  GLN A N    1 
ATOM   5759 C CA   . GLN C 1 338 ? -37.73218 35.71729  -20.55805 1.000 32.65854 ? 387  GLN A CA   1 
ATOM   5760 C C    . GLN C 1 338 ? -37.05224 35.57331  -19.20298 1.000 31.36602 ? 387  GLN A C    1 
ATOM   5761 O O    . GLN C 1 338 ? -36.29566 34.62789  -18.96765 1.000 30.42618 ? 387  GLN A O    1 
ATOM   5762 C CB   . GLN C 1 338 ? -39.01325 34.88118  -20.59889 1.000 32.11480 ? 387  GLN A CB   1 
ATOM   5763 C CG   . GLN C 1 338 ? -40.09560 35.28987  -19.60813 1.000 30.68402 ? 387  GLN A CG   1 
ATOM   5764 C CD   . GLN C 1 338 ? -41.36812 34.47605  -19.79108 1.000 31.41536 ? 387  GLN A CD   1 
ATOM   5765 O OE1  . GLN C 1 338 ? -41.55003 33.81602  -20.81564 1.000 31.15425 ? 387  GLN A OE1  1 
ATOM   5766 N NE2  . GLN C 1 338 ? -42.24997 34.50905  -18.79405 1.000 31.63909 ? 387  GLN A NE2  1 
ATOM   5767 N N    . HIS C 1 339 ? -37.31963 36.52226  -18.31193 1.000 33.93868 ? 388  HIS A N    1 
ATOM   5768 C CA   . HIS C 1 339 ? -36.87294 36.40897  -16.93520 1.000 32.53378 ? 388  HIS A CA   1 
ATOM   5769 C C    . HIS C 1 339 ? -37.98421 35.80031  -16.09182 1.000 31.84825 ? 388  HIS A C    1 
ATOM   5770 O O    . HIS C 1 339 ? -39.15954 36.13943  -16.25015 1.000 33.09801 ? 388  HIS A O    1 
ATOM   5771 C CB   . HIS C 1 339 ? -36.47302 37.77031  -16.36560 1.000 33.66583 ? 388  HIS A CB   1 
ATOM   5772 C CG   . HIS C 1 339 ? -35.93815 37.69211  -14.97086 1.000 33.24609 ? 388  HIS A CG   1 
ATOM   5773 N ND1  . HIS C 1 339 ? -36.74951 37.75953  -13.85928 1.000 35.59865 ? 388  HIS A ND1  1 
ATOM   5774 C CD2  . HIS C 1 339 ? -34.67956 37.50821  -14.50798 1.000 33.62691 ? 388  HIS A CD2  1 
ATOM   5775 C CE1  . HIS C 1 339 ? -36.01148 37.63768  -12.77052 1.000 33.65257 ? 388  HIS A CE1  1 
ATOM   5776 N NE2  . HIS C 1 339 ? -34.75227 37.48431  -13.13629 1.000 32.39516 ? 388  HIS A NE2  1 
ATOM   5777 N N    . VAL C 1 340 ? -37.60213 34.89711  -15.19275 1.000 30.95090 ? 389  VAL A N    1 
ATOM   5778 C CA   . VAL C 1 340 ? -38.54030 34.22583  -14.30660 1.000 30.98033 ? 389  VAL A CA   1 
ATOM   5779 C C    . VAL C 1 340 ? -38.01206 34.32544  -12.88431 1.000 30.48990 ? 389  VAL A C    1 
ATOM   5780 O O    . VAL C 1 340 ? -36.81852 34.52065  -12.65466 1.000 31.28296 ? 389  VAL A O    1 
ATOM   5781 C CB   . VAL C 1 340 ? -38.75054 32.74734  -14.69645 1.000 29.90857 ? 389  VAL A CB   1 
ATOM   5782 C CG1  . VAL C 1 340 ? -39.39274 32.65280  -16.07687 1.000 32.27604 ? 389  VAL A CG1  1 
ATOM   5783 C CG2  . VAL C 1 340 ? -37.42307 31.99707  -14.67351 1.000 27.53232 ? 389  VAL A CG2  1 
ATOM   5784 N N    . ASN C 1 341 ? -38.92053 34.18223  -11.92614 1.000 30.59871 ? 390  ASN A N    1 
ATOM   5785 C CA   . ASN C 1 341 ? -38.55733 34.05911  -10.52514 1.000 30.81419 ? 390  ASN A CA   1 
ATOM   5786 C C    . ASN C 1 341 ? -38.72279 32.61729  -10.06595 1.000 29.87248 ? 390  ASN A C    1 
ATOM   5787 O O    . ASN C 1 341 ? -39.57704 31.87597  -10.56835 1.000 28.10051 ? 390  ASN A O    1 
ATOM   5788 C CB   . ASN C 1 341 ? -39.40870 34.98071  -9.64674  1.000 31.34535 ? 390  ASN A CB   1 
ATOM   5789 C CG   . ASN C 1 341 ? -39.03635 36.44181  -9.80200  1.000 33.49602 ? 390  ASN A CG   1 
ATOM   5790 O OD1  . ASN C 1 341 ? -37.86684 36.78029  -9.93413  1.000 35.90662 ? 390  ASN A OD1  1 
ATOM   5791 N ND2  . ASN C 1 341 ? -40.03771 37.31660  -9.77600  1.000 39.09136 ? 390  ASN A ND2  1 
ATOM   5792 N N    . ARG C 1 342 ? -37.89341 32.22941  -9.09754  1.000 28.46102 ? 391  ARG A N    1 
ATOM   5793 C CA   . ARG C 1 342 ? -38.00855 30.91398  -8.48704  1.000 25.76800 ? 391  ARG A CA   1 
ATOM   5794 C C    . ARG C 1 342 ? -39.45268 30.66001  -8.07525  1.000 27.86466 ? 391  ARG A C    1 
ATOM   5795 O O    . ARG C 1 342 ? -40.06756 31.47466  -7.38596  1.000 28.51397 ? 391  ARG A O    1 
ATOM   5796 C CB   . ARG C 1 342 ? -37.06856 30.81776  -7.27726  1.000 28.49713 ? 391  ARG A CB   1 
ATOM   5797 C CG   . ARG C 1 342 ? -36.87408 29.40817  -6.72480  1.000 27.63454 ? 391  ARG A CG   1 
ATOM   5798 C CD   . ARG C 1 342 ? -35.61860 29.31414  -5.87682  1.000 23.78456 ? 391  ARG A CD   1 
ATOM   5799 N NE   . ARG C 1 342 ? -35.66165 30.18740  -4.70481  1.000 26.19291 ? 391  ARG A NE   1 
ATOM   5800 C CZ   . ARG C 1 342 ? -35.85535 29.76577  -3.46343  1.000 27.87735 ? 391  ARG A CZ   1 
ATOM   5801 N NH1  . ARG C 1 342 ? -36.06757 28.48847  -3.19201  1.000 27.91683 ? 391  ARG A NH1  1 
ATOM   5802 N NH2  . ARG C 1 342 ? -35.83231 30.65032  -2.46703  1.000 29.07700 ? 391  ARG A NH2  1 
ATOM   5803 N N    . GLY C 1 343 ? -40.00308 29.54064  -8.53691  1.000 26.30310 ? 392  GLY A N    1 
ATOM   5804 C CA   . GLY C 1 343 ? -41.37628 29.17973  -8.26532  1.000 25.93242 ? 392  GLY A CA   1 
ATOM   5805 C C    . GLY C 1 343 ? -42.35996 29.54077  -9.35979  1.000 27.74868 ? 392  GLY A C    1 
ATOM   5806 O O    . GLY C 1 343 ? -43.50873 29.09137  -9.30192  1.000 26.09085 ? 392  GLY A O    1 
ATOM   5807 N N    . ASP C 1 344 ? -41.95255 30.33912  -10.34375 1.000 26.55523 ? 393  ASP A N    1 
ATOM   5808 C CA   . ASP C 1 344 ? -42.86385 30.72331  -11.41370 1.000 30.24176 ? 393  ASP A CA   1 
ATOM   5809 C C    . ASP C 1 344 ? -43.15225 29.53494  -12.33040 1.000 29.41063 ? 393  ASP A C    1 
ATOM   5810 O O    . ASP C 1 344 ? -42.40601 28.55393  -12.37700 1.000 26.80709 ? 393  ASP A O    1 
ATOM   5811 C CB   . ASP C 1 344 ? -42.27506 31.86015  -12.25370 1.000 29.25701 ? 393  ASP A CB   1 
ATOM   5812 C CG   . ASP C 1 344 ? -42.27695 33.19879  -11.53565 1.000 31.47316 ? 393  ASP A CG   1 
ATOM   5813 O OD1  . ASP C 1 344 ? -42.83377 33.30042  -10.41573 1.000 30.99347 ? 393  ASP A OD1  1 
ATOM   5814 O OD2  . ASP C 1 344 ? -41.72222 34.15631  -12.11910 1.000 31.50156 ? 393  ASP A OD2  1 
ATOM   5815 N N    . ASP C 1 345 ? -44.24331 29.65242  -13.08928 1.000 30.03827 ? 394  ASP A N    1 
ATOM   5816 C CA   . ASP C 1 345 ? -44.56470 28.66420  -14.11683 1.000 28.96492 ? 394  ASP A CA   1 
ATOM   5817 C C    . ASP C 1 345 ? -43.46082 28.59614  -15.17129 1.000 29.12739 ? 394  ASP A C    1 
ATOM   5818 O O    . ASP C 1 345 ? -43.00216 29.62564  -15.67632 1.000 30.11232 ? 394  ASP A O    1 
ATOM   5819 C CB   . ASP C 1 345 ? -45.89514 29.01526  -14.79566 1.000 31.33198 ? 394  ASP A CB   1 
ATOM   5820 C CG   . ASP C 1 345 ? -47.10603 28.73928  -13.93000 1.000 34.55027 ? 394  ASP A CG   1 
ATOM   5821 O OD1  . ASP C 1 345 ? -46.97256 28.17845  -12.82389 1.000 34.63951 ? 394  ASP A OD1  1 
ATOM   5822 O OD2  . ASP C 1 345 ? -48.21813 29.08008  -14.38017 1.000 40.23376 ? 394  ASP A OD2  1 
ATOM   5823 N N    . LEU C 1 346 ? -43.03418 27.37719  -15.51187 1.000 26.38699 ? 395  LEU A N    1 
ATOM   5824 C CA   . LEU C 1 346 ? -42.15064 27.14738  -16.65195 1.000 26.81384 ? 395  LEU A CA   1 
ATOM   5825 C C    . LEU C 1 346 ? -42.81913 26.40996  -17.79502 1.000 25.02061 ? 395  LEU A C    1 
ATOM   5826 O O    . LEU C 1 346 ? -42.37935 26.54131  -18.93762 1.000 24.76490 ? 395  LEU A O    1 
ATOM   5827 C CB   . LEU C 1 346 ? -40.92008 26.32049  -16.25722 1.000 27.95526 ? 395  LEU A CB   1 
ATOM   5828 C CG   . LEU C 1 346 ? -39.66382 26.91102  -15.63167 1.000 28.89553 ? 395  LEU A CG   1 
ATOM   5829 C CD1  . LEU C 1 346 ? -38.59089 25.83651  -15.59881 1.000 26.97334 ? 395  LEU A CD1  1 
ATOM   5830 C CD2  . LEU C 1 346 ? -39.17982 28.14900  -16.35629 1.000 27.33750 ? 395  LEU A CD2  1 
ATOM   5831 N N    . GLY C 1 347 ? -43.82117 25.59711  -17.49754 1.000 26.00281 ? 396  GLY A N    1 
ATOM   5832 C CA   . GLY C 1 347 ? -44.43869 24.73274  -18.48594 1.000 24.60274 ? 396  GLY A CA   1 
ATOM   5833 C C    . GLY C 1 347 ? -45.07725 23.55106  -17.78119 1.000 22.58723 ? 396  GLY A C    1 
ATOM   5834 O O    . GLY C 1 347 ? -45.39866 23.62181  -16.59552 1.000 22.89920 ? 396  GLY A O    1 
ATOM   5835 N N    . MET C 1 348 ? -45.25943 22.46992  -18.53455 1.000 21.79326 ? 397  MET A N    1 
ATOM   5836 C CA   . MET C 1 348 ? -45.92654 21.30851  -17.96504 1.000 19.47658 ? 397  MET A CA   1 
ATOM   5837 C C    . MET C 1 348 ? -45.79416 20.13036  -18.91465 1.000 19.71051 ? 397  MET A C    1 
ATOM   5838 O O    . MET C 1 348 ? -45.50121 20.29319  -20.10555 1.000 19.55894 ? 397  MET A O    1 
ATOM   5839 C CB   . MET C 1 348 ? -47.41054 21.58954  -17.69991 1.000 20.93012 ? 397  MET A CB   1 
ATOM   5840 C CG   . MET C 1 348 ? -48.22382 21.66754  -18.98445 1.000 21.73533 ? 397  MET A CG   1 
ATOM   5841 S SD   . MET C 1 348 ? -49.71132 22.69071  -18.87764 1.000 26.98768 ? 397  MET A SD   1 
ATOM   5842 C CE   . MET C 1 348 ? -48.99187 24.32674  -18.91465 1.000 34.58676 ? 397  MET A CE   1 
ATOM   5843 N N    . PHE C 1 349 ? -46.03707 18.94421  -18.36931 1.000 18.79641 ? 398  PHE A N    1 
ATOM   5844 C CA   . PHE C 1 349 ? -46.16313 17.72762  -19.15772 1.000 18.65308 ? 398  PHE A CA   1 
ATOM   5845 C C    . PHE C 1 349 ? -47.59686 17.57461  -19.65452 1.000 20.20612 ? 398  PHE A C    1 
ATOM   5846 O O    . PHE C 1 349 ? -48.54257 18.03650  -19.01556 1.000 23.19813 ? 398  PHE A O    1 
ATOM   5847 C CB   . PHE C 1 349 ? -45.81984 16.49106  -18.32549 1.000 18.39220 ? 398  PHE A CB   1 
ATOM   5848 C CG   . PHE C 1 349 ? -44.37525 16.37463  -17.93342 1.000 17.47477 ? 398  PHE A CG   1 
ATOM   5849 C CD1  . PHE C 1 349 ? -43.42062 16.00141  -18.87049 1.000 19.55701 ? 398  PHE A CD1  1 
ATOM   5850 C CD2  . PHE C 1 349 ? -43.98005 16.58369  -16.62353 1.000 18.27050 ? 398  PHE A CD2  1 
ATOM   5851 C CE1  . PHE C 1 349 ? -42.08245 15.86630  -18.51094 1.000 17.24752 ? 398  PHE A CE1  1 
ATOM   5852 C CE2  . PHE C 1 349 ? -42.64453 16.44883  -16.25227 1.000 17.33986 ? 398  PHE A CE2  1 
ATOM   5853 C CZ   . PHE C 1 349 ? -41.69626 16.08330  -17.20615 1.000 18.92205 ? 398  PHE A CZ   1 
ATOM   5854 N N    . HIS C 1 350 ? -47.74687 16.90144  -20.79749 1.000 19.53007 ? 399  HIS A N    1 
ATOM   5855 C CA   . HIS C 1 350 ? -49.04614 16.44048  -21.27720 1.000 21.67384 ? 399  HIS A CA   1 
ATOM   5856 C C    . HIS C 1 350 ? -48.94280 14.99531  -21.75346 1.000 21.36658 ? 399  HIS A C    1 
ATOM   5857 O O    . HIS C 1 350 ? -47.87803 14.53324  -22.16999 1.000 19.85646 ? 399  HIS A O    1 
ATOM   5858 C CB   . HIS C 1 350 ? -49.58103 17.26207  -22.46561 1.000 23.02410 ? 399  HIS A CB   1 
ATOM   5859 C CG   . HIS C 1 350 ? -49.68002 18.73286  -22.21651 1.000 23.83741 ? 399  HIS A CG   1 
ATOM   5860 N ND1  . HIS C 1 350 ? -50.73377 19.30586  -21.53523 1.000 24.16476 ? 399  HIS A ND1  1 
ATOM   5861 C CD2  . HIS C 1 350 ? -48.89104 19.75633  -22.62179 1.000 24.47840 ? 399  HIS A CD2  1 
ATOM   5862 C CE1  . HIS C 1 350 ? -50.56639 20.61631  -21.49446 1.000 25.78031 ? 399  HIS A CE1  1 
ATOM   5863 N NE2  . HIS C 1 350 ? -49.45799 20.91631  -22.15119 1.000 25.16763 ? 399  HIS A NE2  1 
ATOM   5864 N N    . PHE C 1 351 ? -50.07806 14.29487  -21.72769 1.000 22.25088 ? 400  PHE A N    1 
ATOM   5865 C CA   . PHE C 1 351 ? -50.22712 13.11205  -22.56544 1.000 21.23364 ? 400  PHE A CA   1 
ATOM   5866 C C    . PHE C 1 351 ? -49.99840 13.50588  -24.01777 1.000 22.36251 ? 400  PHE A C    1 
ATOM   5867 O O    . PHE C 1 351 ? -50.59205 14.47467  -24.50813 1.000 25.11959 ? 400  PHE A O    1 
ATOM   5868 C CB   . PHE C 1 351 ? -51.62949 12.51293  -22.39552 1.000 21.25861 ? 400  PHE A CB   1 
ATOM   5869 C CG   . PHE C 1 351 ? -51.80234 11.72552  -21.13372 1.000 20.20469 ? 400  PHE A CG   1 
ATOM   5870 C CD1  . PHE C 1 351 ? -51.87581 12.36396  -19.90236 1.000 21.92854 ? 400  PHE A CD1  1 
ATOM   5871 C CD2  . PHE C 1 351 ? -51.88574 10.34276  -21.17423 1.000 19.67840 ? 400  PHE A CD2  1 
ATOM   5872 C CE1  . PHE C 1 351 ? -52.03237 11.63719  -18.73791 1.000 22.68332 ? 400  PHE A CE1  1 
ATOM   5873 C CE2  . PHE C 1 351 ? -52.04783 9.60867   -20.00650 1.000 21.04612 ? 400  PHE A CE2  1 
ATOM   5874 C CZ   . PHE C 1 351 ? -52.11260 10.25486  -18.78811 1.000 22.68644 ? 400  PHE A CZ   1 
ATOM   5875 N N    . GLY C 1 352 ? -49.14305 12.76606  -24.70128 1.000 20.18064 ? 401  GLY A N    1 
ATOM   5876 C CA   . GLY C 1 352 ? -48.74653 13.11316  -26.05107 1.000 19.45997 ? 401  GLY A CA   1 
ATOM   5877 C C    . GLY C 1 352 ? -47.32437 12.65707  -26.31304 1.000 22.23702 ? 401  GLY A C    1 
ATOM   5878 O O    . GLY C 1 352 ? -46.62719 12.17040  -25.42550 1.000 20.93363 ? 401  GLY A O    1 
ATOM   5879 N N    . GLY C 1 353 ? -46.90779 12.82137  -27.56507 1.000 21.24967 ? 402  GLY A N    1 
ATOM   5880 C CA   . GLY C 1 353 ? -45.56993 12.41907  -27.96659 1.000 22.68441 ? 402  GLY A CA   1 
ATOM   5881 C C    . GLY C 1 353 ? -44.54943 13.52745  -27.85550 1.000 24.91864 ? 402  GLY A C    1 
ATOM   5882 O O    . GLY C 1 353 ? -43.34781 13.31759  -28.09620 1.000 24.76113 ? 402  GLY A O    1 
ATOM   5883 O OXT  . GLY C 1 353 ? -44.90103 14.66443  -27.53572 1.000 24.02787 ? 402  GLY A OXT  1 
HETATM 5884 C C    . PYR D 2 1   ? -41.55299 12.15492  -14.93889 1.000 18.92872 ? 501  PYR B C    1 
HETATM 5885 O O    . PYR D 2 1   ? -41.21284 11.24374  -13.95727 1.000 18.23919 ? 501  PYR B O    1 
HETATM 5886 C CA   . PYR D 2 1   ? -42.71970 11.59378  -15.73247 1.000 19.50552 ? 501  PYR B CA   1 
HETATM 5887 O O3   . PYR D 2 1   ? -43.49608 10.85633  -15.18263 1.000 21.88382 ? 501  PYR B O3   1 
HETATM 5888 C CB   . PYR D 2 1   ? -42.83894 11.94951  -17.22219 1.000 17.68695 ? 501  PYR B CB   1 
ATOM   5889 N N    . SER D 2 2   ? -40.41938 12.57790  -15.69200 1.000 16.27705 ? 502  SER B N    1 
ATOM   5890 C CA   . SER D 2 2   ? -39.16133 12.71542  -14.94649 1.000 16.86341 ? 502  SER B CA   1 
ATOM   5891 C C    . SER D 2 2   ? -38.53318 14.07607  -15.26964 1.000 16.91404 ? 502  SER B C    1 
ATOM   5892 O O    . SER D 2 2   ? -38.84049 14.68379  -16.29171 1.000 17.09950 ? 502  SER B O    1 
ATOM   5893 C CB   . SER D 2 2   ? -38.21626 11.55677  -15.28647 1.000 17.28270 ? 502  SER B CB   1 
ATOM   5894 O OG   . SER D 2 2   ? -37.00595 11.61291  -14.53115 1.000 16.43140 ? 502  SER B OG   1 
ATOM   5895 N N    . PHE D 2 3   ? -37.66382 14.57786  -14.39628 1.000 17.44709 ? 503  PHE B N    1 
ATOM   5896 C CA   . PHE D 2 3   ? -36.92904 15.79373  -14.71634 1.000 17.50256 ? 503  PHE B CA   1 
ATOM   5897 C C    . PHE D 2 3   ? -35.53020 15.66760  -14.14958 1.000 17.65697 ? 503  PHE B C    1 
ATOM   5898 O O    . PHE D 2 3   ? -35.30739 14.93635  -13.18420 1.000 16.67922 ? 503  PHE B O    1 
ATOM   5899 C CB   . PHE D 2 3   ? -37.59467 17.06210  -14.16697 1.000 18.55582 ? 503  PHE B CB   1 
ATOM   5900 C CG   . PHE D 2 3   ? -37.24233 17.36087  -12.73439 1.000 18.60131 ? 503  PHE B CG   1 
ATOM   5901 C CD1  . PHE D 2 3   ? -37.85107 16.66444  -11.70806 1.000 18.33262 ? 503  PHE B CD1  1 
ATOM   5902 C CD2  . PHE D 2 3   ? -36.29631 18.32478  -12.41942 1.000 19.28952 ? 503  PHE B CD2  1 
ATOM   5903 C CE1  . PHE D 2 3   ? -37.54285 16.92737  -10.38307 1.000 18.94375 ? 503  PHE B CE1  1 
ATOM   5904 C CE2  . PHE D 2 3   ? -35.97244 18.58797  -11.09782 1.000 20.57969 ? 503  PHE B CE2  1 
ATOM   5905 C CZ   . PHE D 2 3   ? -36.61144 17.88776  -10.07467 1.000 20.75660 ? 503  PHE B CZ   1 
ATOM   5906 N N    . ALA D 2 4   ? -34.58667 16.35455  -14.79114 1.000 16.53456 ? 504  ALA B N    1 
ATOM   5907 C CA   . ALA D 2 4   ? -33.21252 16.42139  -14.31033 1.000 16.80727 ? 504  ALA B CA   1 
ATOM   5908 C C    . ALA D 2 4   ? -32.77463 17.87335  -14.20202 1.000 19.42369 ? 504  ALA B C    1 
ATOM   5909 O O    . ALA D 2 4   ? -33.07392 18.69485  -15.07775 1.000 19.86161 ? 504  ALA B O    1 
ATOM   5910 C CB   . ALA D 2 4   ? -32.24091 15.65639  -15.23539 1.000 17.71518 ? 504  ALA B CB   1 
ATOM   5911 N N    . LEU D 2 5   ? -32.04101 18.17144  -13.12898 1.000 17.34654 ? 505  LEU B N    1 
ATOM   5912 C CA   . LEU D 2 5   ? -31.40166 19.45556  -12.90725 1.000 17.72459 ? 505  LEU B CA   1 
ATOM   5913 C C    . LEU D 2 5   ? -29.90596 19.25340  -13.02680 1.000 17.70448 ? 505  LEU B C    1 
ATOM   5914 O O    . LEU D 2 5   ? -29.35202 18.37025  -12.36248 1.000 18.33124 ? 505  LEU B O    1 
ATOM   5915 C CB   . LEU D 2 5   ? -31.72696 20.00152  -11.51200 1.000 18.32956 ? 505  LEU B CB   1 
ATOM   5916 C CG   . LEU D 2 5   ? -30.90807 21.20563  -11.04244 1.000 19.30582 ? 505  LEU B CG   1 
ATOM   5917 C CD1  . LEU D 2 5   ? -31.34193 22.48209  -11.76257 1.000 19.97423 ? 505  LEU B CD1  1 
ATOM   5918 C CD2  . LEU D 2 5   ? -31.03452 21.37407  -9.52266  1.000 21.17162 ? 505  LEU B CD2  1 
ATOM   5919 N N    . GLY D 2 6   ? -29.27043 20.04736  -13.88082 1.000 17.66850 ? 506  GLY B N    1 
ATOM   5920 C CA   . GLY D 2 6   ? -27.83440 19.94779  -14.08882 1.000 17.67480 ? 506  GLY B CA   1 
ATOM   5921 C C    . GLY D 2 6   ? -27.09861 21.18884  -13.63943 1.000 18.24439 ? 506  GLY B C    1 
ATOM   5922 O O    . GLY D 2 6   ? -27.48265 22.31351  -13.98744 1.000 19.87658 ? 506  GLY B O    1 
ATOM   5923 N N    . LEU D 2 7   ? -26.05028 20.98979  -12.84678 1.000 20.20347 ? 507  LEU B N    1 
ATOM   5924 C CA   . LEU D 2 7   ? -25.24276 22.06247  -12.29090 1.000 20.80895 ? 507  LEU B CA   1 
ATOM   5925 C C    . LEU D 2 7   ? -23.81015 21.90493  -12.77528 1.000 22.42233 ? 507  LEU B C    1 
ATOM   5926 O O    . LEU D 2 7   ? -23.28170 20.79007  -12.81480 1.000 23.15425 ? 507  LEU B O    1 
ATOM   5927 C CB   . LEU D 2 7   ? -25.25917 22.03298  -10.76690 1.000 22.12635 ? 507  LEU B CB   1 
ATOM   5928 C CG   . LEU D 2 7   ? -26.64504 22.02701  -10.13483 1.000 22.96729 ? 507  LEU B CG   1 
ATOM   5929 C CD1  . LEU D 2 7   ? -26.50025 21.91874  -8.62721  1.000 23.04198 ? 507  LEU B CD1  1 
ATOM   5930 C CD2  . LEU D 2 7   ? -27.38006 23.29168  -10.53550 1.000 24.92376 ? 507  LEU B CD2  1 
ATOM   5931 N N    . ARG D 2 8   ? -23.19242 23.02554  -13.12645 1.000 22.40439 ? 508  ARG B N    1 
ATOM   5932 C CA   . ARG D 2 8   ? -21.80047 23.01232  -13.53508 1.000 24.37001 ? 508  ARG B CA   1 
ATOM   5933 C C    . ARG D 2 8   ? -20.89752 22.72758  -12.33676 1.000 28.43258 ? 508  ARG B C    1 
ATOM   5934 O O    . ARG D 2 8   ? -21.25635 22.96048  -11.17645 1.000 28.25933 ? 508  ARG B O    1 
ATOM   5935 C CB   . ARG D 2 8   ? -21.44263 24.34107  -14.20126 1.000 26.22508 ? 508  ARG B CB   1 
ATOM   5936 C CG   . ARG D 2 8   ? -22.24289 24.57489  -15.48500 1.000 26.64867 ? 508  ARG B CG   1 
ATOM   5937 C CD   . ARG D 2 8   ? -22.01480 25.96197  -16.07754 1.000 28.43300 ? 508  ARG B CD   1 
ATOM   5938 N NE   . ARG D 2 8   ? -22.39973 26.99551  -15.12481 1.000 29.60992 ? 508  ARG B NE   1 
ATOM   5939 C CZ   . ARG D 2 8   ? -21.54270 27.73883  -14.43890 1.000 31.37371 ? 508  ARG B CZ   1 
ATOM   5940 N NH1  . ARG D 2 8   ? -20.23761 27.67988  -14.66456 1.000 32.20955 ? 508  ARG B NH1  1 
ATOM   5941 N NH2  . ARG D 2 8   ? -22.00591 28.56049  -13.50099 1.000 31.28202 ? 508  ARG B NH2  1 
ATOM   5942 N N    . LYS D 2 9   ? -19.71419 22.18815  -12.63437 1.000 28.20620 ? 509  LYS B N    1 
ATOM   5943 C CA   . LYS D 2 9   ? -18.76302 21.85858  -11.57978 1.000 30.92529 ? 509  LYS B CA   1 
ATOM   5944 C C    . LYS D 2 9   ? -18.44941 23.07700  -10.72118 1.000 31.96947 ? 509  LYS B C    1 
ATOM   5945 O O    . LYS D 2 9   ? -18.40725 22.98227  -9.49031  1.000 36.01549 ? 509  LYS B O    1 
ATOM   5946 C CB   . LYS D 2 9   ? -17.48536 21.28770  -12.19865 1.000 29.77727 ? 509  LYS B CB   1 
ATOM   5947 C CG   . LYS D 2 9   ? -16.31696 21.11076  -11.23862 1.000 34.16436 ? 509  LYS B CG   1 
ATOM   5948 C CD   . LYS D 2 9   ? -16.56013 20.00610  -10.22483 1.000 32.98735 ? 509  LYS B CD   1 
ATOM   5949 C CE   . LYS D 2 9   ? -15.28390 19.71831  -9.43136  1.000 38.35019 ? 509  LYS B CE   1 
ATOM   5950 N NZ   . LYS D 2 9   ? -15.52550 18.79051  -8.28369  1.000 41.76359 ? 509  LYS B NZ   1 
ATOM   5951 N N    . ASP D 2 10  ? -18.25972 24.23596  -11.34754 1.000 35.43638 ? 510  ASP B N    1 
ATOM   5952 C CA   . ASP D 2 10  ? -17.93534 25.44267  -10.59720 1.000 37.39658 ? 510  ASP B CA   1 
ATOM   5953 C C    . ASP D 2 10  ? -19.14360 26.09137  -9.93352  1.000 35.90565 ? 510  ASP B C    1 
ATOM   5954 O O    . ASP D 2 10  ? -18.95955 27.02398  -9.14353  1.000 41.03065 ? 510  ASP B O    1 
ATOM   5955 C CB   . ASP D 2 10  ? -17.24861 26.46618  -11.50248 1.000 39.74497 ? 510  ASP B CB   1 
ATOM   5956 C CG   . ASP D 2 10  ? -15.93823 25.96029  -12.05694 1.000 42.93346 ? 510  ASP B CG   1 
ATOM   5957 O OD1  . ASP D 2 10  ? -15.50411 26.47360  -13.11078 1.000 48.99989 ? 510  ASP B OD1  1 
ATOM   5958 O OD2  . ASP D 2 10  ? -15.35132 25.03773  -11.44785 1.000 44.92736 ? 510  ASP B OD2  1 
ATOM   5959 N N    . CYS D 2 11  ? -20.36313 25.64101  -10.22660 1.000 36.63444 ? 511  CYS B N    1 
ATOM   5960 C CA   . CYS D 2 11  ? -21.52859 26.13290  -9.50147  1.000 34.94403 ? 511  CYS B CA   1 
ATOM   5961 C C    . CYS D 2 11  ? -21.29692 25.99897  -8.00180  1.000 36.13051 ? 511  CYS B C    1 
ATOM   5962 O O    . CYS D 2 11  ? -20.93068 24.92720  -7.51240  1.000 38.52775 ? 511  CYS B O    1 
ATOM   5963 C CB   . CYS D 2 11  ? -22.77860 25.35304  -9.92113  1.000 31.44215 ? 511  CYS B CB   1 
ATOM   5964 S SG   . CYS D 2 11  ? -24.32132 25.85020  -9.10588  1.000 32.66688 ? 511  CYS B SG   1 
ATOM   5965 N N    . ARG D 2 12  ? -21.49644 27.09790  -7.27020  1.000 36.56657 ? 512  ARG B N    1 
ATOM   5966 C CA   . ARG D 2 12  ? -21.28098 27.05052  -5.82988  1.000 39.21211 ? 512  ARG B CA   1 
ATOM   5967 C C    . ARG D 2 12  ? -22.47547 26.48045  -5.08058  1.000 39.16592 ? 512  ARG B C    1 
ATOM   5968 O O    . ARG D 2 12  ? -22.34343 26.13199  -3.90323  1.000 42.08395 ? 512  ARG B O    1 
ATOM   5969 C CB   . ARG D 2 12  ? -20.93778 28.44142  -5.28934  1.000 41.95296 ? 512  ARG B CB   1 
ATOM   5970 C CG   . ARG D 2 12  ? -19.56968 28.94954  -5.72613  1.000 44.31031 ? 512  ARG B CG   1 
ATOM   5971 C CD   . ARG D 2 12  ? -19.13227 30.18073  -4.93504  1.000 47.41402 ? 512  ARG B CD   1 
ATOM   5972 N NE   . ARG D 2 12  ? -18.88355 29.89152  -3.52518  1.000 53.56318 ? 512  ARG B NE   1 
ATOM   5973 C CZ   . ARG D 2 12  ? -19.64518 30.31366  -2.52343  1.000 52.64253 ? 512  ARG B CZ   1 
ATOM   5974 N NH1  . ARG D 2 12  ? -20.72525 31.04801  -2.73664  1.000 51.87120 ? 512  ARG B NH1  1 
ATOM   5975 N NH2  . ARG D 2 12  ? -19.31132 29.99609  -1.27565  1.000 54.72285 ? 512  ARG B NH2  1 
ATOM   5976 N N    . ALA D 2 13  ? -23.63202 26.36862  -5.72371  1.000 36.57067 ? 513  ALA B N    1 
ATOM   5977 C CA   . ALA D 2 13  ? -24.74463 25.66274  -5.10718  1.000 35.62162 ? 513  ALA B CA   1 
ATOM   5978 C C    . ALA D 2 13  ? -24.52475 24.16825  -5.29027  1.000 34.50484 ? 513  ALA B C    1 
ATOM   5979 O O    . ALA D 2 13  ? -24.18821 23.71174  -6.38845  1.000 37.69782 ? 513  ALA B O    1 
ATOM   5980 C CB   . ALA D 2 13  ? -26.07859 26.09647  -5.71590  1.000 35.97795 ? 513  ALA B CB   1 
ATOM   5981 N N    . GLU D 2 14  ? -24.66815 23.41411  -4.21049  1.000 31.66363 ? 514  GLU B N    1 
ATOM   5982 C CA   . GLU D 2 14  ? -24.50499 21.97180  -4.24761  1.000 31.81238 ? 514  GLU B CA   1 
ATOM   5983 C C    . GLU D 2 14  ? -25.82233 21.29660  -3.88848  1.000 29.50711 ? 514  GLU B C    1 
ATOM   5984 O O    . GLU D 2 14  ? -26.57746 21.77906  -3.03823  1.000 30.05413 ? 514  GLU B O    1 
ATOM   5985 C CB   . GLU D 2 14  ? -23.39108 21.51845  -3.30202  1.000 35.72364 ? 514  GLU B CB   1 
ATOM   5986 C CG   . GLU D 2 14  ? -21.99573 21.90510  -3.78234  1.000 39.35143 ? 514  GLU B CG   1 
ATOM   5987 C CD   . GLU D 2 14  ? -20.93035 21.68728  -2.72267  1.000 45.82995 ? 514  GLU B CD   1 
ATOM   5988 O OE1  . GLU D 2 14  ? -21.09088 20.76472  -1.89234  1.000 49.60143 ? 514  GLU B OE1  1 
ATOM   5989 O OE2  . GLU D 2 14  ? -19.94106 22.45438  -2.70939  1.000 49.97562 ? 514  GLU B OE2  1 
ATOM   5990 N N    . ILE D 2 15  ? -26.09149 20.17354  -4.55738  1.000 25.79582 ? 515  ILE B N    1 
ATOM   5991 C CA   . ILE D 2 15  ? -27.32013 19.42852  -4.30926  1.000 25.70440 ? 515  ILE B CA   1 
ATOM   5992 C C    . ILE D 2 15  ? -27.44919 19.10646  -2.82540  1.000 27.06974 ? 515  ILE B C    1 
ATOM   5993 O O    . ILE D 2 15  ? -26.47747 18.72363  -2.15920  1.000 27.53167 ? 515  ILE B O    1 
ATOM   5994 C CB   . ILE D 2 15  ? -27.33787 18.15112  -5.16692  1.000 24.54487 ? 515  ILE B CB   1 
ATOM   5995 C CG1  . ILE D 2 15  ? -27.37631 18.52785  -6.65253  1.000 23.59865 ? 515  ILE B CG1  1 
ATOM   5996 C CG2  . ILE D 2 15  ? -28.48935 17.22522  -4.74470  1.000 24.01329 ? 515  ILE B CG2  1 
ATOM   5997 C CD1  . ILE D 2 15  ? -27.19095 17.33363  -7.60735  1.000 23.84962 ? 515  ILE B CD1  1 
ATOM   5998 N N    . VAL D 2 16  ? -28.66504 19.26130  -2.30479  1.000 24.97532 ? 516  VAL B N    1 
ATOM   5999 C CA   . VAL D 2 16  ? -28.93302 18.99608  -0.89791  1.000 25.82878 ? 516  VAL B CA   1 
ATOM   6000 C C    . VAL D 2 16  ? -28.82688 17.50152  -0.62549  1.000 26.10530 ? 516  VAL B C    1 
ATOM   6001 O O    . VAL D 2 16  ? -29.41245 16.67529  -1.33689  1.000 27.29535 ? 516  VAL B O    1 
ATOM   6002 C CB   . VAL D 2 16  ? -30.31016 19.55146  -0.51405  1.000 28.19629 ? 516  VAL B CB   1 
ATOM   6003 C CG1  . VAL D 2 16  ? -30.70261 19.09305  0.87966   1.000 29.47148 ? 516  VAL B CG1  1 
ATOM   6004 C CG2  . VAL D 2 16  ? -30.29505 21.06465  -0.60482  1.000 26.14466 ? 516  VAL B CG2  1 
ATOM   6005 N N    . GLU D 2 17  ? -28.08091 17.15040  0.42609   1.000 29.52359 ? 517  GLU B N    1 
ATOM   6006 C CA   . GLU D 2 17  ? -27.62923 15.77456  0.61129   1.000 30.82624 ? 517  GLU B CA   1 
ATOM   6007 C C    . GLU D 2 17  ? -28.78498 14.77911  0.67648   1.000 27.45040 ? 517  GLU B C    1 
ATOM   6008 O O    . GLU D 2 17  ? -28.66451 13.65646  0.17008   1.000 28.63139 ? 517  GLU B O    1 
ATOM   6009 C CB   . GLU D 2 17  ? -26.76625 15.67767  1.87337   1.000 33.75066 ? 517  GLU B CB   1 
ATOM   6010 C CG   . GLU D 2 17  ? -26.40077 14.25574  2.24554   1.000 35.95568 ? 517  GLU B CG   1 
ATOM   6011 C CD   . GLU D 2 17  ? -25.56844 13.58176  1.17603   1.000 39.38480 ? 517  GLU B CD   1 
ATOM   6012 O OE1  . GLU D 2 17  ? -24.85149 14.29816  0.43727   1.000 41.90212 ? 517  GLU B OE1  1 
ATOM   6013 O OE2  . GLU D 2 17  ? -25.63192 12.33630  1.06925   1.000 42.61910 ? 517  GLU B OE2  1 
ATOM   6014 N N    . LYS D 2 18  ? -29.91221 15.15127  1.29665   1.000 27.77783 ? 518  LYS B N    1 
ATOM   6015 C CA   . LYS D 2 18  ? -30.96529 14.15866  1.50566   1.000 25.59465 ? 518  LYS B CA   1 
ATOM   6016 C C    . LYS D 2 18  ? -31.51976 13.62912  0.18599   1.000 27.66099 ? 518  LYS B C    1 
ATOM   6017 O O    . LYS D 2 18  ? -32.02289 12.50194  0.13521   1.000 28.33964 ? 518  LYS B O    1 
ATOM   6018 C CB   . LYS D 2 18  ? -32.09552 14.73096  2.36444   1.000 28.02254 ? 518  LYS B CB   1 
ATOM   6019 C CG   . LYS D 2 18  ? -32.90919 15.84206  1.73483   1.000 28.15091 ? 518  LYS B CG   1 
ATOM   6020 C CD   . LYS D 2 18  ? -34.19196 16.07834  2.54421   1.000 29.58881 ? 518  LYS B CD   1 
ATOM   6021 C CE   . LYS D 2 18  ? -35.00671 17.23315  1.99795   1.000 31.63589 ? 518  LYS B CE   1 
ATOM   6022 N NZ   . LYS D 2 18  ? -36.34672 17.35524  2.67558   1.000 36.91953 ? 518  LYS B NZ   1 
ATOM   6023 N N    . PHE D 2 19  ? -31.43219 14.41204  -0.88633  1.000 25.41372 ? 519  PHE B N    1 
ATOM   6024 C CA   . PHE D 2 19  ? -31.97347 13.95697  -2.15857  1.000 24.77077 ? 519  PHE B CA   1 
ATOM   6025 C C    . PHE D 2 19  ? -31.08301 12.94155  -2.85017  1.000 24.03891 ? 519  PHE B C    1 
ATOM   6026 O O    . PHE D 2 19  ? -31.51041 12.36649  -3.85795  1.000 22.70122 ? 519  PHE B O    1 
ATOM   6027 C CB   . PHE D 2 19  ? -32.24326 15.15818  -3.06681  1.000 24.75770 ? 519  PHE B CB   1 
ATOM   6028 C CG   . PHE D 2 19  ? -33.25438 16.09513  -2.48793  1.000 22.62909 ? 519  PHE B CG   1 
ATOM   6029 C CD1  . PHE D 2 19  ? -34.54545 15.65965  -2.25369  1.000 25.20940 ? 519  PHE B CD1  1 
ATOM   6030 C CD2  . PHE D 2 19  ? -32.90410 17.38314  -2.11406  1.000 27.56762 ? 519  PHE B CD2  1 
ATOM   6031 C CE1  . PHE D 2 19  ? -35.48958 16.49674  -1.67738  1.000 26.97602 ? 519  PHE B CE1  1 
ATOM   6032 C CE2  . PHE D 2 19  ? -33.84561 18.22840  -1.53567  1.000 27.07860 ? 519  PHE B CE2  1 
ATOM   6033 C CZ   . PHE D 2 19  ? -35.13996 17.78645  -1.33123  1.000 27.00313 ? 519  PHE B CZ   1 
ATOM   6034 N N    . THR D 2 20  ? -29.87948 12.68094  -2.32344  1.000 24.39101 ? 520  THR B N    1 
ATOM   6035 C CA   . THR D 2 20  ? -29.06034 11.60319  -2.87440  1.000 26.44149 ? 520  THR B CA   1 
ATOM   6036 C C    . THR D 2 20  ? -29.60420 10.23235  -2.50943  1.000 25.70775 ? 520  THR B C    1 
ATOM   6037 O O    . THR D 2 20  ? -29.14626 9.22859   -3.06675  1.000 28.11497 ? 520  THR B O    1 
ATOM   6038 C CB   . THR D 2 20  ? -27.61087 11.70675  -2.39118  1.000 26.93986 ? 520  THR B CB   1 
ATOM   6039 O OG1  . THR D 2 20  ? -27.57870 11.56238  -0.96307  1.000 26.81790 ? 520  THR B OG1  1 
ATOM   6040 C CG2  . THR D 2 20  ? -27.00226 13.05200  -2.78270  1.000 28.68493 ? 520  THR B CG2  1 
ATOM   6041 N N    . GLU D 2 21  ? -30.56890 10.17110  -1.59680  1.000 25.39271 ? 521  GLU B N    1 
ATOM   6042 C CA   . GLU D 2 21  ? -31.22170 8.91858   -1.25870  1.000 26.40648 ? 521  GLU B CA   1 
ATOM   6043 C C    . GLU D 2 21  ? -32.47039 8.76248   -2.11309  1.000 25.21737 ? 521  GLU B C    1 
ATOM   6044 O O    . GLU D 2 21  ? -33.39366 9.57620   -1.99181  1.000 25.43811 ? 521  GLU B O    1 
ATOM   6045 C CB   . GLU D 2 21  ? -31.58411 8.88893   0.21891   1.000 28.63341 ? 521  GLU B CB   1 
ATOM   6046 C CG   . GLU D 2 21  ? -32.43655 7.69447   0.61263   1.000 33.32711 ? 521  GLU B CG   1 
ATOM   6047 C CD   . GLU D 2 21  ? -32.64806 7.58676   2.11798   1.000 38.95456 ? 521  GLU B CD   1 
ATOM   6048 O OE1  . GLU D 2 21  ? -32.58432 6.45367   2.64513   1.000 44.79464 ? 521  GLU B OE1  1 
ATOM   6049 O OE2  . GLU D 2 21  ? -32.87351 8.63202   2.77099   1.000 41.08910 ? 521  GLU B OE2  1 
ATOM   6050 N N    . PRO D 2 22  ? -32.52926 7.77778   -3.01269  1.000 25.28663 ? 522  PRO B N    1 
ATOM   6051 C CA   . PRO D 2 22  ? -33.73001 7.60760   -3.84519  1.000 25.37550 ? 522  PRO B CA   1 
ATOM   6052 C C    . PRO D 2 22  ? -34.98969 7.43327   -3.00779  1.000 26.08482 ? 522  PRO B C    1 
ATOM   6053 O O    . PRO D 2 22  ? -34.96921 6.85588   -1.91836  1.000 26.71586 ? 522  PRO B O    1 
ATOM   6054 C CB   . PRO D 2 22  ? -33.42660 6.34076   -4.64951  1.000 27.30832 ? 522  PRO B CB   1 
ATOM   6055 C CG   . PRO D 2 22  ? -31.92587 6.30935   -4.72870  1.000 25.57108 ? 522  PRO B CG   1 
ATOM   6056 C CD   . PRO D 2 22  ? -31.45552 6.84573   -3.38789  1.000 26.36723 ? 522  PRO B CD   1 
ATOM   6057 N N    . GLY D 2 23  ? -36.10531 7.93317   -3.54036  1.000 24.48949 ? 523  GLY B N    1 
ATOM   6058 C CA   . GLY D 2 23  ? -37.38140 7.83993   -2.85321  1.000 24.31167 ? 523  GLY B CA   1 
ATOM   6059 C C    . GLY D 2 23  ? -37.66899 8.95652   -1.87408  1.000 26.17198 ? 523  GLY B C    1 
ATOM   6060 O O    . GLY D 2 23  ? -38.74379 8.94995   -1.25048  1.000 28.29033 ? 523  GLY B O    1 
ATOM   6061 N N    . THR D 2 24  ? -36.75287 9.90557   -1.71234  1.000 23.83428 ? 524  THR B N    1 
ATOM   6062 C CA   . THR D 2 24  ? -36.98546 11.05750  -0.84709  1.000 25.02436 ? 524  THR B CA   1 
ATOM   6063 C C    . THR D 2 24  ? -38.01162 11.98593  -1.49141  1.000 23.92436 ? 524  THR B C    1 
ATOM   6064 O O    . THR D 2 24  ? -37.96275 12.24118  -2.69561  1.000 22.89298 ? 524  THR B O    1 
ATOM   6065 C CB   . THR D 2 24  ? -35.66687 11.78888  -0.59316  1.000 26.20771 ? 524  THR B CB   1 
ATOM   6066 O OG1  . THR D 2 24  ? -34.72181 10.87476  -0.02283  1.000 27.19263 ? 524  THR B OG1  1 
ATOM   6067 C CG2  . THR D 2 24  ? -35.84456 12.98112  0.35631   1.000 28.74565 ? 524  THR B CG2  1 
ATOM   6068 N N    . VAL D 2 25  ? -38.96857 12.47157  -0.69881  1.000 24.36384 ? 525  VAL B N    1 
ATOM   6069 C CA   . VAL D 2 25  ? -40.01338 13.32735  -1.25256  1.000 23.91543 ? 525  VAL B CA   1 
ATOM   6070 C C    . VAL D 2 25  ? -39.40183 14.64898  -1.69362  1.000 23.35395 ? 525  VAL B C    1 
ATOM   6071 O O    . VAL D 2 25  ? -38.64533 15.28585  -0.94842  1.000 25.88292 ? 525  VAL B O    1 
ATOM   6072 C CB   . VAL D 2 25  ? -41.13211 13.54730  -0.22265  1.000 26.94139 ? 525  VAL B CB   1 
ATOM   6073 C CG1  . VAL D 2 25  ? -42.12068 14.58969  -0.73896  1.000 27.25110 ? 525  VAL B CG1  1 
ATOM   6074 C CG2  . VAL D 2 25  ? -41.84557 12.23561  0.04987   1.000 29.43944 ? 525  VAL B CG2  1 
ATOM   6075 N N    . ILE D 2 26  ? -39.69865 15.05247  -2.92542  1.000 24.23768 ? 526  ILE B N    1 
ATOM   6076 C CA   . ILE D 2 26  ? -39.28635 16.34741  -3.44447  1.000 21.29387 ? 526  ILE B CA   1 
ATOM   6077 C C    . ILE D 2 26  ? -40.55346 17.18145  -3.58028  1.000 21.61332 ? 526  ILE B C    1 
ATOM   6078 O O    . ILE D 2 26  ? -41.32640 17.03139  -4.53526  1.000 21.87808 ? 526  ILE B O    1 
ATOM   6079 C CB   . ILE D 2 26  ? -38.54738 16.23326  -4.78166  1.000 21.71994 ? 526  ILE B CB   1 
ATOM   6080 C CG1  . ILE D 2 26  ? -37.27033 15.40471  -4.62699  1.000 22.29884 ? 526  ILE B CG1  1 
ATOM   6081 C CG2  . ILE D 2 26  ? -38.21710 17.62572  -5.31038  1.000 23.55005 ? 526  ILE B CG2  1 
ATOM   6082 C CD1  . ILE D 2 26  ? -36.55877 15.14094  -5.96806  1.000 20.62475 ? 526  ILE B CD1  1 
ATOM   6083 N N    . ARG D 2 27  ? -40.79021 18.05629  -2.61040  1.000 24.09908 ? 527  ARG B N    1 
ATOM   6084 C CA   . ARG D 2 27  ? -41.91636 18.96768  -2.72240  1.000 23.63618 ? 527  ARG B CA   1 
ATOM   6085 C C    . ARG D 2 27  ? -41.54453 20.07756  -3.69375  1.000 22.01292 ? 527  ARG B C    1 
ATOM   6086 O O    . ARG D 2 27  ? -40.49506 20.71086  -3.55169  1.000 22.35532 ? 527  ARG B O    1 
ATOM   6087 C CB   . ARG D 2 27  ? -42.28215 19.52547  -1.34454  1.000 24.58868 ? 527  ARG B CB   1 
ATOM   6088 C CG   . ARG D 2 27  ? -42.71808 18.42386  -0.39245  1.000 29.90607 ? 527  ARG B CG   1 
ATOM   6089 C CD   . ARG D 2 27  ? -43.06521 18.95917  0.98677   1.000 30.51027 ? 527  ARG B CD   1 
ATOM   6090 N NE   . ARG D 2 27  ? -44.07223 18.13136  1.64225   1.000 36.80244 ? 527  ARG B NE   1 
ATOM   6091 C CZ   . ARG D 2 27  ? -43.81062 16.99422  2.27368   1.000 35.50734 ? 527  ARG B CZ   1 
ATOM   6092 N NH1  . ARG D 2 27  ? -42.57990 16.50246  2.33171   1.000 32.89069 ? 527  ARG B NH1  1 
ATOM   6093 N NH2  . ARG D 2 27  ? -44.80672 16.33821  2.86578   1.000 35.64370 ? 527  ARG B NH2  1 
ATOM   6094 N N    . ILE D 2 28  ? -42.38469 20.29046  -4.70622  1.000 22.06088 ? 528  ILE B N    1 
ATOM   6095 C CA   . ILE D 2 28  ? -42.05839 21.31118  -5.68428  1.000 22.59003 ? 528  ILE B CA   1 
ATOM   6096 C C    . ILE D 2 28  ? -41.84725 22.63250  -4.95690  1.000 23.47505 ? 528  ILE B C    1 
ATOM   6097 O O    . ILE D 2 28  ? -42.52525 22.94221  -3.96593  1.000 23.20139 ? 528  ILE B O    1 
ATOM   6098 C CB   . ILE D 2 28  ? -43.14147 21.39807  -6.77288  1.000 21.15373 ? 528  ILE B CB   1 
ATOM   6099 C CG1  . ILE D 2 28  ? -42.60089 22.19477  -7.96809  1.000 21.77211 ? 528  ILE B CG1  1 
ATOM   6100 C CG2  . ILE D 2 28  ? -44.45721 21.96788  -6.21817  1.000 21.72785 ? 528  ILE B CG2  1 
ATOM   6101 C CD1  . ILE D 2 28  ? -43.49932 22.09787  -9.19287  1.000 21.45757 ? 528  ILE B CD1  1 
ATOM   6102 N N    . ASN D 2 29  ? -40.85643 23.38939  -5.40765  1.000 22.82393 ? 529  ASN B N    1 
ATOM   6103 C CA   . ASN D 2 29  ? -40.42831 24.67214  -4.86533  1.000 23.27877 ? 529  ASN B CA   1 
ATOM   6104 C C    . ASN D 2 29  ? -39.49394 24.52646  -3.66887  1.000 24.71449 ? 529  ASN B C    1 
ATOM   6105 O O    . ASN D 2 29  ? -38.85765 25.51007  -3.29868  1.000 25.13124 ? 529  ASN B O    1 
ATOM   6106 C CB   . ASN D 2 29  ? -41.60046 25.58813  -4.45757  1.000 24.66952 ? 529  ASN B CB   1 
ATOM   6107 C CG   . ASN D 2 29  ? -42.44477 26.01961  -5.64275  1.000 23.78276 ? 529  ASN B CG   1 
ATOM   6108 O OD1  . ASN D 2 29  ? -41.98675 26.00539  -6.79510  1.000 23.36041 ? 529  ASN B OD1  1 
ATOM   6109 N ND2  . ASN D 2 29  ? -43.68090 26.40948  -5.37058  1.000 24.80829 ? 529  ASN B ND2  1 
ATOM   6110 N N    . GLU D 2 30  ? -39.37217 23.35221  -3.05575  1.000 23.27798 ? 530  GLU B N    1 
ATOM   6111 C CA   . GLU D 2 30  ? -38.44049 23.26901  -1.93725  1.000 25.01214 ? 530  GLU B CA   1 
ATOM   6112 C C    . GLU D 2 30  ? -36.99890 23.28837  -2.44067  1.000 23.02027 ? 530  GLU B C    1 
ATOM   6113 O O    . GLU D 2 30  ? -36.71616 23.06204  -3.62245  1.000 22.24501 ? 530  GLU B O    1 
ATOM   6114 C CB   . GLU D 2 30  ? -38.70760 22.02993  -1.08344  1.000 27.22774 ? 530  GLU B CB   1 
ATOM   6115 C CG   . GLU D 2 30  ? -38.05388 20.73374  -1.53893  1.000 25.43312 ? 530  GLU B CG   1 
ATOM   6116 C CD   . GLU D 2 30  ? -38.20029 19.65058  -0.48255  1.000 26.97897 ? 530  GLU B CD   1 
ATOM   6117 O OE1  . GLU D 2 30  ? -37.45980 19.70280  0.52684   1.000 27.94533 ? 530  GLU B OE1  1 
ATOM   6118 O OE2  . GLU D 2 30  ? -39.08075 18.77485  -0.62715  1.000 27.28781 ? 530  GLU B OE2  1 
ATOM   6119 N N    . VAL D 2 31  ? -36.07468 23.58392  -1.52978  1.000 24.38567 ? 531  VAL B N    1 
ATOM   6120 C CA   . VAL D 2 31  ? -34.68606 23.77445  -1.92587  1.000 23.41991 ? 531  VAL B CA   1 
ATOM   6121 C C    . VAL D 2 31  ? -34.05322 22.42945  -2.25346  1.000 23.46028 ? 531  VAL B C    1 
ATOM   6122 O O    . VAL D 2 31  ? -34.08075 21.49546  -1.44345  1.000 25.54622 ? 531  VAL B O    1 
ATOM   6123 C CB   . VAL D 2 31  ? -33.91659 24.51028  -0.81725  1.000 24.24738 ? 531  VAL B CB   1 
ATOM   6124 C CG1  . VAL D 2 31  ? -32.41820 24.59998  -1.16322  1.000 24.23462 ? 531  VAL B CG1  1 
ATOM   6125 C CG2  . VAL D 2 31  ? -34.51405 25.89484  -0.61048  1.000 26.33513 ? 531  VAL B CG2  1 
ATOM   6126 N N    . VAL D 2 32  ? -33.47112 22.31617  -3.45347  1.000 22.23638 ? 532  VAL B N    1 
ATOM   6127 C CA   . VAL D 2 32  ? -32.75442 21.10242  -3.83396  1.000 22.53007 ? 532  VAL B CA   1 
ATOM   6128 C C    . VAL D 2 32  ? -31.25945 21.32813  -3.99190  1.000 23.65842 ? 532  VAL B C    1 
ATOM   6129 O O    . VAL D 2 32  ? -30.51036 20.34311  -4.06111  1.000 24.13121 ? 532  VAL B O    1 
ATOM   6130 C CB   . VAL D 2 32  ? -33.32681 20.46688  -5.12215  1.000 23.25457 ? 532  VAL B CB   1 
ATOM   6131 C CG1  . VAL D 2 32  ? -34.77227 20.02193  -4.90879  1.000 23.29067 ? 532  VAL B CG1  1 
ATOM   6132 C CG2  . VAL D 2 32  ? -33.21568 21.43006  -6.30030  1.000 21.48227 ? 532  VAL B CG2  1 
ATOM   6133 N N    . ALA D 2 33  ? -30.80281 22.57871  -4.05171  1.000 22.93351 ? 533  ALA B N    1 
ATOM   6134 C CA   . ALA D 2 33  ? -29.38167 22.89497  -4.04324  1.000 24.04472 ? 533  ALA B CA   1 
ATOM   6135 C C    . ALA D 2 33  ? -29.20111 24.24665  -3.37342  1.000 27.82952 ? 533  ALA B C    1 
ATOM   6136 O O    . ALA D 2 33  ? -30.05225 25.13106  -3.49158  1.000 27.06112 ? 533  ALA B O    1 
ATOM   6137 C CB   . ALA D 2 33  ? -28.77893 22.90887  -5.46191  1.000 22.62536 ? 533  ALA B CB   1 
ATOM   6138 N N    . ALA D 2 34  ? -28.09627 24.39019  -2.64530  1.000 27.30036 ? 534  ALA B N    1 
ATOM   6139 C CA   . ALA D 2 34  ? -27.84725 25.60292  -1.87985  1.000 29.29300 ? 534  ALA B CA   1 
ATOM   6140 C C    . ALA D 2 34  ? -26.35669 25.89176  -1.87576  1.000 35.05670 ? 534  ALA B C    1 
ATOM   6141 O O    . ALA D 2 34  ? -25.53342 24.97032  -1.83078  1.000 37.41110 ? 534  ALA B O    1 
ATOM   6142 C CB   . ALA D 2 34  ? -28.36875 25.48338  -0.44246  1.000 31.37868 ? 534  ALA B CB   1 
ATOM   6143 N N    . LEU D 2 35  ? -26.02135 27.18123  -1.92030  1.000 37.32069 ? 535  LEU B N    1 
ATOM   6144 C CA   . LEU D 2 35  ? -24.61879 27.60538  -1.96521  1.000 39.44493 ? 535  LEU B CA   1 
ATOM   6145 C C    . LEU D 2 35  ? -23.85584 27.08564  -0.74520  1.000 42.69125 ? 535  LEU B C    1 
ATOM   6146 O O    . LEU D 2 35  ? -23.99022 27.62016  0.34963   1.000 44.40269 ? 535  LEU B O    1 
ATOM   6147 C CB   . LEU D 2 35  ? -24.51349 29.13406  -2.05757  1.000 41.34362 ? 535  LEU B CB   1 
ATOM   6148 C CG   . LEU D 2 35  ? -24.44667 29.75895  -3.45503  1.000 40.77666 ? 535  LEU B CG   1 
ATOM   6149 C CD1  . LEU D 2 35  ? -25.77363 29.66990  -4.18943  1.000 40.93941 ? 535  LEU B CD1  1 
ATOM   6150 C CD2  . LEU D 2 35  ? -23.97925 31.21074  -3.39601  1.000 45.50015 ? 535  LEU B CD2  1 
HETATM 6151 N N1   . TSS E 3 .   ? -6.02799  2.40673   -42.44198 1.000 17.91811 ? 501  TSS I N1   1 
HETATM 6152 C CA   . TSS E 3 .   ? -5.24114  1.17213   -42.48695 1.000 20.86884 ? 501  TSS I CA   1 
HETATM 6153 C CB   . TSS E 3 .   ? -6.08625  -0.03120  -42.10236 1.000 19.71853 ? 501  TSS I CB   1 
HETATM 6154 C CG   . TSS E 3 .   ? -6.39765  -0.12421  -40.63777 1.000 16.44619 ? 501  TSS I CG   1 
HETATM 6155 C CD1  . TSS E 3 .   ? -6.48752  0.87801   -39.71648 1.000 18.67215 ? 501  TSS I CD1  1 
HETATM 6156 N NE1  . TSS E 3 .   ? -6.79016  0.36627   -38.48090 1.000 17.41312 ? 501  TSS I NE1  1 
HETATM 6157 C CE2  . TSS E 3 .   ? -6.89539  -0.99629  -38.57938 1.000 15.71415 ? 501  TSS I CE2  1 
HETATM 6158 C CD2  . TSS E 3 .   ? -6.65311  -1.34532  -39.92339 1.000 15.72781 ? 501  TSS I CD2  1 
HETATM 6159 C CZ2  . TSS E 3 .   ? -7.18041  -1.95347  -37.60787 1.000 17.74655 ? 501  TSS I CZ2  1 
HETATM 6160 C CH2  . TSS E 3 .   ? -7.20517  -3.26874  -38.00608 1.000 17.04090 ? 501  TSS I CH2  1 
HETATM 6161 C CZ3  . TSS E 3 .   ? -6.96783  -3.63654  -39.33025 1.000 16.93828 ? 501  TSS I CZ3  1 
HETATM 6162 C CE3  . TSS E 3 .   ? -6.69456  -2.69213  -40.29334 1.000 17.37601 ? 501  TSS I CE3  1 
HETATM 6163 H HN11 . TSS E 3 .   ? -5.50477  3.11384   -42.31560 1.000 21.67591 ? 501  TSS I HN11 1 
HETATM 6164 H HN12 . TSS E 3 .   ? -6.63673  2.38800   -41.80674 1.000 21.67591 ? 501  TSS I HN12 1 
HETATM 6165 H HA1  . TSS E 3 .   ? -4.88438  1.04653   -43.39319 1.000 25.21679 ? 501  TSS I HA1  1 
HETATM 6166 H HA2  . TSS E 3 .   ? -4.47992  1.24887   -41.87134 1.000 25.21679 ? 501  TSS I HA2  1 
HETATM 6167 H HB1  . TSS E 3 .   ? -5.61537  -0.84026  -42.37496 1.000 23.83641 ? 501  TSS I HB1  1 
HETATM 6168 H HB2  . TSS E 3 .   ? -6.92415  0.00717   -42.59942 1.000 23.83641 ? 501  TSS I HB2  1 
HETATM 6169 H HD1  . TSS E 3 .   ? -6.36033  1.79670   -39.89777 1.000 22.58076 ? 501  TSS I HD1  1 
HETATM 6170 H HE1  . TSS E 3 .   ? -6.89823  0.83654   -37.74858 1.000 21.06992 ? 501  TSS I HE1  1 
HETATM 6171 H HZ2  . TSS E 3 .   ? -7.34900  -1.70630  -36.71465 1.000 21.47004 ? 501  TSS I HZ2  1 
HETATM 6172 H HH2  . TSS E 3 .   ? -7.38681  -3.93695  -37.36892 1.000 20.62326 ? 501  TSS I HH2  1 
HETATM 6173 H HZ3  . TSS E 3 .   ? -6.99538  -4.54946  -39.56892 1.000 20.50012 ? 501  TSS I HZ3  1 
HETATM 6174 H HE3  . TSS E 3 .   ? -6.53772  -2.94828  -41.18828 1.000 21.02540 ? 501  TSS I HE3  1 
HETATM 6175 N N1   . TSS F 3 .   ? -46.13655 10.94173  -15.61679 1.000 20.43562 ? 501  TSS A N1   1 
HETATM 6176 C CA   . TSS F 3 .   ? -46.89014 9.93611   -14.86967 1.000 22.85839 ? 501  TSS A CA   1 
HETATM 6177 C CB   . TSS F 3 .   ? -46.02225 8.75960   -14.45976 1.000 20.65258 ? 501  TSS A CB   1 
HETATM 6178 C CG   . TSS F 3 .   ? -45.71143 7.80530   -15.57230 1.000 18.71509 ? 501  TSS A CG   1 
HETATM 6179 C CD1  . TSS F 3 .   ? -45.63249 8.06215   -16.91087 1.000 19.23602 ? 501  TSS A CD1  1 
HETATM 6180 N NE1  . TSS F 3 .   ? -45.33216 6.91668   -17.59621 1.000 17.88292 ? 501  TSS A NE1  1 
HETATM 6181 C CE2  . TSS F 3 .   ? -45.20313 5.88241   -16.70782 1.000 16.57500 ? 501  TSS A CE2  1 
HETATM 6182 C CD2  . TSS F 3 .   ? -45.44272 6.39984   -15.41904 1.000 18.47115 ? 501  TSS A CD2  1 
HETATM 6183 C CZ2  . TSS F 3 .   ? -44.92117 4.53536   -16.92752 1.000 17.14562 ? 501  TSS A CZ2  1 
HETATM 6184 C CH2  . TSS F 3 .   ? -44.87309 3.71525   -15.82580 1.000 17.26910 ? 501  TSS A CH2  1 
HETATM 6185 C CZ3  . TSS F 3 .   ? -45.10002 4.20552   -14.53997 1.000 19.88692 ? 501  TSS A CZ3  1 
HETATM 6186 C CE3  . TSS F 3 .   ? -45.38705 5.53587   -14.32250 1.000 19.31372 ? 501  TSS A CE3  1 
HETATM 6187 H HN11 . TSS F 3 .   ? -45.58752 11.34172  -15.05066 1.000 24.69692 ? 501  TSS A HN11 1 
HETATM 6188 H HN12 . TSS F 3 .   ? -45.61718 10.56468  -16.21873 1.000 24.69692 ? 501  TSS A HN12 1 
HETATM 6189 H HA1  . TSS F 3 .   ? -47.63304 9.61322   -15.42480 1.000 27.60425 ? 501  TSS A HA1  1 
HETATM 6190 H HA2  . TSS F 3 .   ? -47.27268 10.35223  -14.06665 1.000 27.60425 ? 501  TSS A HA2  1 
HETATM 6191 H HB1  . TSS F 3 .   ? -46.47625 8.27329   -13.74701 1.000 24.95727 ? 501  TSS A HB1  1 
HETATM 6192 H HB2  . TSS F 3 .   ? -45.18459 9.10369   -14.09844 1.000 24.95727 ? 501  TSS A HB2  1 
HETATM 6193 H HD1  . TSS F 3 .   ? -45.76512 8.90719   -17.31255 1.000 23.25741 ? 501  TSS A HD1  1 
HETATM 6194 H HE1  . TSS F 3 .   ? -45.23782 6.85691   -18.46607 1.000 21.63368 ? 501  TSS A HE1  1 
HETATM 6195 H HZ2  . TSS F 3 .   ? -44.77023 4.20349   -17.79611 1.000 20.74892 ? 501  TSS A HZ2  1 
HETATM 6196 H HH2  . TSS F 3 .   ? -44.68245 2.80120   -15.94262 1.000 20.89710 ? 501  TSS A HH2  1 
HETATM 6197 H HZ3  . TSS F 3 .   ? -45.05590 3.61406   -13.80555 1.000 24.03849 ? 501  TSS A HZ3  1 
HETATM 6198 H HE3  . TSS F 3 .   ? -45.54337 5.85868   -13.44929 1.000 23.35064 ? 501  TSS A HE3  1 
HETATM 6199 O O    . HOH G 4 .   ? -33.60568 16.48443  -64.14232 1.000 44.22468 ? 601  HOH I O    1 
HETATM 6200 O O    . HOH G 4 .   ? -11.88980 15.05911  -38.57660 1.000 28.59852 ? 602  HOH I O    1 
HETATM 6201 O O    . HOH G 4 .   ? 4.14224   -7.76577  -36.19204 1.000 28.64982 ? 603  HOH I O    1 
HETATM 6202 O O    . HOH G 4 .   ? 13.92730  2.40811   -34.06594 1.000 43.35680 ? 604  HOH I O    1 
HETATM 6203 O O    . HOH G 4 .   ? -11.51109 23.34817  -56.49665 1.000 30.99117 ? 605  HOH I O    1 
HETATM 6204 O O    . HOH G 4 .   ? -20.55127 -8.62490  -23.00393 1.000 42.05925 ? 606  HOH I O    1 
HETATM 6205 O O    . HOH G 4 .   ? -9.78447  25.64522  -50.59262 1.000 36.75933 ? 607  HOH I O    1 
HETATM 6206 O O    . HOH G 4 .   ? 8.07896   -14.41247 -36.89135 1.000 72.30496 ? 608  HOH I O    1 
HETATM 6207 O O    . HOH G 4 .   ? -35.93969 7.01992   -41.82709 1.000 32.12706 ? 609  HOH I O    1 
HETATM 6208 O O    . HOH G 4 .   ? 13.73065  14.25457  -47.72313 1.000 37.56890 ? 610  HOH I O    1 
HETATM 6209 O O    . HOH G 4 .   ? 8.63054   -18.29912 -38.75081 1.000 33.04129 ? 611  HOH I O    1 
HETATM 6210 O O    . HOH G 4 .   ? -0.91377  -11.55097 -28.65957 1.000 44.34573 ? 612  HOH I O    1 
HETATM 6211 O O    . HOH G 4 .   ? -4.93146  -0.41975  -62.65703 1.000 29.38687 ? 613  HOH I O    1 
HETATM 6212 O O    . HOH G 4 .   ? -2.17479  14.34627  -22.23862 1.000 38.23707 ? 614  HOH I O    1 
HETATM 6213 O O    . HOH G 4 .   ? 13.52244  -0.69382  -55.62551 1.000 32.33215 ? 615  HOH I O    1 
HETATM 6214 O O    . HOH G 4 .   ? 10.29496  1.75533   -63.50444 1.000 39.77971 ? 616  HOH I O    1 
HETATM 6215 O O    . HOH G 4 .   ? 17.51261  -7.94880  -43.82664 1.000 33.40600 ? 617  HOH I O    1 
HETATM 6216 O O    . HOH G 4 .   ? -20.35762 -12.47784 -34.17862 1.000 38.52573 ? 618  HOH I O    1 
HETATM 6217 O O    . HOH G 4 .   ? -14.30292 -3.96545  -15.33929 1.000 33.55949 ? 619  HOH I O    1 
HETATM 6218 O O    . HOH G 4 .   ? 2.47578   2.21036   -45.26532 1.000 32.66545 ? 620  HOH I O    1 
HETATM 6219 O O    . HOH G 4 .   ? -35.78926 3.89003   -37.48862 1.000 19.90673 ? 621  HOH I O    1 
HETATM 6220 O O    . HOH G 4 .   ? 1.12007   13.95547  -45.78723 1.000 30.32090 ? 622  HOH I O    1 
HETATM 6221 O O    . HOH G 4 .   ? -13.48242 -14.59357 -39.19257 1.000 37.63780 ? 623  HOH I O    1 
HETATM 6222 O O    . HOH G 4 .   ? -28.05220 0.00391   -56.14901 1.000 27.47646 ? 624  HOH I O    1 
HETATM 6223 O O    . HOH G 4 .   ? -27.26013 10.84913  -31.48285 1.000 32.96644 ? 625  HOH I O    1 
HETATM 6224 O O    . HOH G 4 .   ? -7.31695  -11.99347 -39.80150 1.000 29.31108 ? 626  HOH I O    1 
HETATM 6225 O O    . HOH G 4 .   ? -7.34712  8.07668   -68.74281 1.000 33.21246 ? 627  HOH I O    1 
HETATM 6226 O O    . HOH G 4 .   ? -39.11667 2.17154   -45.76568 1.000 38.37493 ? 628  HOH I O    1 
HETATM 6227 O O    . HOH G 4 .   ? 6.65107   14.71085  -44.04917 1.000 35.85369 ? 629  HOH I O    1 
HETATM 6228 O O    . HOH G 4 .   ? -16.37856 6.90514   -14.54953 1.000 38.69815 ? 630  HOH I O    1 
HETATM 6229 O O    . HOH G 4 .   ? 12.58677  13.89206  -52.16929 1.000 39.36703 ? 631  HOH I O    1 
HETATM 6230 O O    . HOH G 4 .   ? -8.89766  17.62457  -39.74199 1.000 32.34377 ? 632  HOH I O    1 
HETATM 6231 O O    . HOH G 4 .   ? -6.89592  -5.64911  -51.67758 1.000 29.30957 ? 633  HOH I O    1 
HETATM 6232 O O    . HOH G 4 .   ? -27.06311 22.66842  -60.69220 1.000 37.80403 ? 634  HOH I O    1 
HETATM 6233 O O    . HOH G 4 .   ? -18.88294 27.90380  -44.88253 1.000 46.21924 ? 635  HOH I O    1 
HETATM 6234 O O    . HOH G 4 .   ? -14.07024 -14.66067 -35.35976 1.000 37.10395 ? 636  HOH I O    1 
HETATM 6235 O O    . HOH G 4 .   ? -6.35046  14.34030  -57.73897 1.000 26.58076 ? 637  HOH I O    1 
HETATM 6236 O O    . HOH G 4 .   ? -10.36202 -9.50746  -13.32491 1.000 44.30539 ? 638  HOH I O    1 
HETATM 6237 O O    . HOH G 4 .   ? -9.42044  15.57030  -61.23997 1.000 28.53817 ? 639  HOH I O    1 
HETATM 6238 O O    . HOH G 4 .   ? 7.10622   16.22924  -37.08414 1.000 34.93848 ? 640  HOH I O    1 
HETATM 6239 O O    . HOH G 4 .   ? -11.93942 3.94875   -28.27923 1.000 16.29525 ? 641  HOH I O    1 
HETATM 6240 O O    . HOH G 4 .   ? 12.75111  11.47053  -33.28183 1.000 40.17116 ? 642  HOH I O    1 
HETATM 6241 O O    . HOH G 4 .   ? -17.94098 13.87062  -63.44654 1.000 22.01181 ? 643  HOH I O    1 
HETATM 6242 O O    . HOH G 4 .   ? -10.34336 12.21888  -35.96263 1.000 22.01566 ? 644  HOH I O    1 
HETATM 6243 O O    . HOH G 4 .   ? 14.96957  12.70608  -55.58433 1.000 38.94709 ? 645  HOH I O    1 
HETATM 6244 O O    . HOH G 4 .   ? -0.45568  -7.55784  -47.73998 1.000 36.57799 ? 646  HOH I O    1 
HETATM 6245 O O    . HOH G 4 .   ? -19.21592 26.26120  -56.44919 1.000 37.00236 ? 647  HOH I O    1 
HETATM 6246 O O    . HOH G 4 .   ? 12.61938  7.26249   -32.28065 1.000 28.55539 ? 648  HOH I O    1 
HETATM 6247 O O    . HOH G 4 .   ? -2.53987  0.31990   -63.58519 1.000 29.58910 ? 649  HOH I O    1 
HETATM 6248 O O    . HOH G 4 .   ? -3.07029  17.15677  -57.74137 1.000 34.80311 ? 650  HOH I O    1 
HETATM 6249 O O    . HOH G 4 .   ? 2.91344   12.54608  -50.16676 1.000 27.53665 ? 651  HOH I O    1 
HETATM 6250 O O    . HOH G 4 .   ? -0.99182  0.72042   -52.58058 1.000 19.12527 ? 652  HOH I O    1 
HETATM 6251 O O    . HOH G 4 .   ? 16.42671  11.93042  -39.53569 1.000 39.44338 ? 653  HOH I O    1 
HETATM 6252 O O    . HOH G 4 .   ? -33.33792 10.47282  -48.59957 1.000 23.78852 ? 654  HOH I O    1 
HETATM 6253 O O    . HOH G 4 .   ? 1.89635   15.75205  -28.72458 1.000 36.31696 ? 655  HOH I O    1 
HETATM 6254 O O    . HOH G 4 .   ? -5.11055  -14.60165 -32.51601 1.000 37.23902 ? 656  HOH I O    1 
HETATM 6255 O O    . HOH G 4 .   ? -4.07662  9.19461   -11.04761 1.000 35.07460 ? 657  HOH I O    1 
HETATM 6256 O O    . HOH G 4 .   ? -31.24901 12.37560  -30.62126 1.000 26.58863 ? 658  HOH I O    1 
HETATM 6257 O O    . HOH G 4 .   ? -30.28081 2.27144   -40.90696 1.000 25.74878 ? 659  HOH I O    1 
HETATM 6258 O O    . HOH G 4 .   ? -6.12687  -8.89541  -15.04914 1.000 42.47785 ? 660  HOH I O    1 
HETATM 6259 O O    . HOH G 4 .   ? -8.58266  -20.78471 -41.63628 1.000 44.59748 ? 661  HOH I O    1 
HETATM 6260 O O    . HOH G 4 .   ? -3.41234  16.30474  -29.48654 1.000 29.68371 ? 662  HOH I O    1 
HETATM 6261 O O    . HOH G 4 .   ? -37.63775 0.82879   -38.97809 1.000 28.93746 ? 663  HOH I O    1 
HETATM 6262 O O    . HOH G 4 .   ? -11.22327 22.61402  -44.70820 1.000 30.89650 ? 664  HOH I O    1 
HETATM 6263 O O    . HOH G 4 .   ? -6.18707  14.78446  -34.31608 1.000 33.61792 ? 665  HOH I O    1 
HETATM 6264 O O    . HOH G 4 .   ? -33.44926 8.90417   -28.81311 1.000 16.42263 ? 666  HOH I O    1 
HETATM 6265 O O    . HOH G 4 .   ? -33.10264 19.62124  -39.93986 1.000 28.90505 ? 667  HOH I O    1 
HETATM 6266 O O    . HOH G 4 .   ? -3.48333  14.27953  -35.88775 1.000 32.83642 ? 668  HOH I O    1 
HETATM 6267 O O    . HOH G 4 .   ? -10.86191 21.75717  -57.81251 1.000 30.64218 ? 669  HOH I O    1 
HETATM 6268 O O    . HOH G 4 .   ? 9.71128   2.06580   -23.58383 1.000 38.35325 ? 670  HOH I O    1 
HETATM 6269 O O    . HOH G 4 .   ? -4.98605  12.98259  -53.67765 1.000 26.40212 ? 671  HOH I O    1 
HETATM 6270 O O    . HOH G 4 .   ? -30.82226 -0.44959  -44.13312 1.000 31.16842 ? 672  HOH I O    1 
HETATM 6271 O O    . HOH G 4 .   ? -1.37162  13.22135  -37.09827 1.000 32.07796 ? 673  HOH I O    1 
HETATM 6272 O O    . HOH G 4 .   ? -6.38369  -9.30979  -35.62557 1.000 25.84912 ? 674  HOH I O    1 
HETATM 6273 O O    . HOH G 4 .   ? 6.30802   12.62290  -31.31314 1.000 26.13459 ? 675  HOH I O    1 
HETATM 6274 O O    . HOH G 4 .   ? -4.93678  -0.85955  -53.81566 1.000 19.98242 ? 676  HOH I O    1 
HETATM 6275 O O    . HOH G 4 .   ? -10.90109 14.97131  -62.94230 1.000 31.13925 ? 677  HOH I O    1 
HETATM 6276 O O    . HOH G 4 .   ? -0.40331  6.70659   -61.27751 1.000 20.94127 ? 678  HOH I O    1 
HETATM 6277 O O    . HOH G 4 .   ? 10.19747  5.35986   -62.07950 1.000 34.18714 ? 679  HOH I O    1 
HETATM 6278 O O    . HOH G 4 .   ? 9.48411   0.09087   -57.38607 1.000 27.24493 ? 680  HOH I O    1 
HETATM 6279 O O    . HOH G 4 .   ? -5.47132  20.97558  -44.60430 1.000 34.64340 ? 681  HOH I O    1 
HETATM 6280 O O    . HOH G 4 .   ? -33.26554 16.56687  -50.08154 1.000 30.59726 ? 682  HOH I O    1 
HETATM 6281 O O    . HOH G 4 .   ? 0.27249   14.78065  -35.28326 1.000 28.94497 ? 683  HOH I O    1 
HETATM 6282 O O    . HOH G 4 .   ? 0.47194   9.61971   -40.73864 1.000 23.78526 ? 684  HOH I O    1 
HETATM 6283 O O    . HOH G 4 .   ? 3.86804   14.88581  -43.54781 1.000 35.70597 ? 685  HOH I O    1 
HETATM 6284 O O    . HOH G 4 .   ? -7.88758  6.07618   -50.78672 1.000 14.70278 ? 686  HOH I O    1 
HETATM 6285 O O    . HOH G 4 .   ? -24.79074 17.79155  -33.37896 1.000 30.87467 ? 687  HOH I O    1 
HETATM 6286 O O    . HOH G 4 .   ? 1.90766   12.09552  -39.39436 1.000 27.99813 ? 688  HOH I O    1 
HETATM 6287 O O    . HOH G 4 .   ? 13.71022  -1.27877  -53.15638 1.000 33.82441 ? 689  HOH I O    1 
HETATM 6288 O O    . HOH G 4 .   ? -18.93955 15.24380  -26.67939 1.000 34.01244 ? 690  HOH I O    1 
HETATM 6289 O O    . HOH G 4 .   ? 9.48702   -11.31417 -52.07728 1.000 28.11379 ? 691  HOH I O    1 
HETATM 6290 O O    . HOH G 4 .   ? -30.80834 19.35334  -50.73967 1.000 30.63429 ? 692  HOH I O    1 
HETATM 6291 O O    . HOH G 4 .   ? -16.93910 -1.21733  -15.91332 1.000 33.90270 ? 693  HOH I O    1 
HETATM 6292 O O    . HOH G 4 .   ? -36.78665 12.90781  -43.53906 1.000 33.52197 ? 694  HOH I O    1 
HETATM 6293 O O    . HOH G 4 .   ? -19.35441 -1.77099  -18.26994 1.000 36.13950 ? 695  HOH I O    1 
HETATM 6294 O O    . HOH G 4 .   ? -10.91621 -7.52901  -31.20539 1.000 20.85161 ? 696  HOH I O    1 
HETATM 6295 O O    . HOH G 4 .   ? 15.38551  7.08274   -37.21390 1.000 33.17296 ? 697  HOH I O    1 
HETATM 6296 O O    . HOH G 4 .   ? -3.02602  -8.05330  -26.81226 1.000 36.87193 ? 698  HOH I O    1 
HETATM 6297 O O    . HOH G 4 .   ? -5.04457  16.63599  -50.77152 1.000 26.07661 ? 699  HOH I O    1 
HETATM 6298 O O    . HOH G 4 .   ? 16.19723  3.75032   -53.67396 1.000 33.49004 ? 700  HOH I O    1 
HETATM 6299 O O    . HOH G 4 .   ? -1.02648  -10.18099 -38.96293 1.000 32.25048 ? 701  HOH I O    1 
HETATM 6300 O O    . HOH G 4 .   ? 3.72535   6.28168   -64.57623 1.000 30.04197 ? 702  HOH I O    1 
HETATM 6301 O O    . HOH G 4 .   ? -27.99005 12.33231  -52.96501 1.000 21.71533 ? 703  HOH I O    1 
HETATM 6302 O O    . HOH G 4 .   ? -3.76767  -4.45809  -15.93718 1.000 31.29561 ? 704  HOH I O    1 
HETATM 6303 O O    . HOH G 4 .   ? -2.39137  -10.82345 -17.39140 1.000 44.13473 ? 705  HOH I O    1 
HETATM 6304 O O    . HOH G 4 .   ? 1.07965   -4.26388  -60.36542 1.000 26.35032 ? 706  HOH I O    1 
HETATM 6305 O O    . HOH G 4 .   ? -3.67631  12.50797  -16.45616 1.000 35.83966 ? 707  HOH I O    1 
HETATM 6306 O O    . HOH G 4 .   ? -28.36387 -0.93977  -33.23851 1.000 32.62019 ? 708  HOH I O    1 
HETATM 6307 O O    . HOH G 4 .   ? 15.80254  9.33912   -60.40369 1.000 45.07629 ? 709  HOH I O    1 
HETATM 6308 O O    . HOH G 4 .   ? 11.25730  -10.05673 -50.54182 1.000 30.25927 ? 710  HOH I O    1 
HETATM 6309 O O    . HOH G 4 .   ? -8.82657  10.44306  -65.94072 1.000 29.47098 ? 711  HOH I O    1 
HETATM 6310 O O    . HOH G 4 .   ? 14.12316  11.72490  -47.91987 1.000 26.76756 ? 712  HOH I O    1 
HETATM 6311 O O    . HOH G 4 .   ? 2.90926   -10.47168 -48.60532 1.000 38.17319 ? 713  HOH I O    1 
HETATM 6312 O O    . HOH G 4 .   ? -0.74845  4.08817   -47.75125 1.000 23.54990 ? 714  HOH I O    1 
HETATM 6313 O O    . HOH G 4 .   ? -14.11183 -7.83804  -42.97850 1.000 32.29282 ? 715  HOH I O    1 
HETATM 6314 O O    . HOH G 4 .   ? 0.34100   2.04627   -46.43523 1.000 34.72296 ? 716  HOH I O    1 
HETATM 6315 O O    . HOH G 4 .   ? 9.31876   3.62073   -17.03979 1.000 42.21806 ? 717  HOH I O    1 
HETATM 6316 O O    . HOH G 4 .   ? 3.70447   -9.45647  -51.52434 1.000 31.11560 ? 718  HOH I O    1 
HETATM 6317 O O    . HOH G 4 .   ? -35.27388 7.18741   -39.01102 1.000 23.91169 ? 719  HOH I O    1 
HETATM 6318 O O    . HOH G 4 .   ? -11.39890 10.25659  -67.91838 1.000 29.97702 ? 720  HOH I O    1 
HETATM 6319 O O    . HOH G 4 .   ? -23.05892 16.13439  -67.47912 1.000 26.26531 ? 721  HOH I O    1 
HETATM 6320 O O    . HOH G 4 .   ? -9.06307  -10.93966 -21.51939 1.000 38.31706 ? 722  HOH I O    1 
HETATM 6321 O O    . HOH G 4 .   ? 11.74185  -10.94641 -34.91807 1.000 47.53345 ? 723  HOH I O    1 
HETATM 6322 O O    . HOH G 4 .   ? -1.63193  -9.44402  -25.05442 1.000 39.76164 ? 724  HOH I O    1 
HETATM 6323 O O    . HOH G 4 .   ? -22.27371 9.09190   -32.48785 1.000 19.91820 ? 725  HOH I O    1 
HETATM 6324 O O    . HOH G 4 .   ? -12.67799 3.01079   -35.14645 1.000 16.13799 ? 726  HOH I O    1 
HETATM 6325 O O    . HOH G 4 .   ? 1.35899   -4.77627  -43.04332 1.000 29.50472 ? 727  HOH I O    1 
HETATM 6326 O O    . HOH G 4 .   ? -19.19529 24.30804  -40.73977 1.000 36.52385 ? 728  HOH I O    1 
HETATM 6327 O O    . HOH G 4 .   ? 10.79046  2.94729   -29.85328 1.000 27.85947 ? 729  HOH I O    1 
HETATM 6328 O O    . HOH G 4 .   ? -2.71800  11.31611  -56.20287 1.000 19.77678 ? 730  HOH I O    1 
HETATM 6329 O O    . HOH G 4 .   ? -26.44416 -4.69285  -50.02408 1.000 30.81818 ? 731  HOH I O    1 
HETATM 6330 O O    . HOH G 4 .   ? -33.61996 12.42153  -39.40917 1.000 34.40978 ? 732  HOH I O    1 
HETATM 6331 O O    . HOH G 4 .   ? 15.89388  10.87362  -49.93059 1.000 29.09382 ? 733  HOH I O    1 
HETATM 6332 O O    . HOH G 4 .   ? -26.10715 -4.38260  -44.20139 1.000 32.52499 ? 734  HOH I O    1 
HETATM 6333 O O    . HOH G 4 .   ? -7.08224  15.28790  -26.44559 1.000 30.36166 ? 735  HOH I O    1 
HETATM 6334 O O    . HOH G 4 .   ? -1.52704  7.20590   -50.26698 1.000 16.95804 ? 736  HOH I O    1 
HETATM 6335 O O    . HOH G 4 .   ? -10.23926 19.10195  -62.11436 1.000 29.27804 ? 737  HOH I O    1 
HETATM 6336 O O    . HOH G 4 .   ? 1.68458   -3.58656  -37.62826 1.000 28.77883 ? 738  HOH I O    1 
HETATM 6337 O O    . HOH G 4 .   ? -3.49680  1.44407   -53.50338 1.000 18.22968 ? 739  HOH I O    1 
HETATM 6338 O O    . HOH G 4 .   ? -14.37962 28.67759  -50.28392 1.000 33.60901 ? 740  HOH I O    1 
HETATM 6339 O O    . HOH G 4 .   ? -30.75609 8.84485   -29.27324 1.000 21.98724 ? 741  HOH I O    1 
HETATM 6340 O O    . HOH G 4 .   ? -30.32362 6.50356   -52.52240 1.000 26.86964 ? 742  HOH I O    1 
HETATM 6341 O O    . HOH G 4 .   ? -2.40774  11.63778  -22.58011 1.000 27.18475 ? 743  HOH I O    1 
HETATM 6342 O O    . HOH G 4 .   ? -5.32556  -4.35463  -43.48411 1.000 26.21124 ? 744  HOH I O    1 
HETATM 6343 O O    . HOH G 4 .   ? 11.21857  12.99730  -34.72517 1.000 42.08899 ? 745  HOH I O    1 
HETATM 6344 O O    . HOH G 4 .   ? -11.25081 5.30113   -34.88183 1.000 15.84396 ? 746  HOH I O    1 
HETATM 6345 O O    . HOH G 4 .   ? -19.57518 9.13036   -69.79643 1.000 32.56982 ? 747  HOH I O    1 
HETATM 6346 O O    . HOH G 4 .   ? 6.95868   11.41522  -18.31388 1.000 38.42038 ? 748  HOH I O    1 
HETATM 6347 O O    . HOH G 4 .   ? -37.30264 8.36406   -31.65741 1.000 17.56703 ? 749  HOH I O    1 
HETATM 6348 O O    . HOH G 4 .   ? -7.26126  22.72255  -52.05619 1.000 24.41975 ? 750  HOH I O    1 
HETATM 6349 O O    . HOH G 4 .   ? 1.69050   -7.21718  -57.20071 1.000 29.71130 ? 751  HOH I O    1 
HETATM 6350 O O    . HOH G 4 .   ? -17.33140 7.63137   -53.26436 1.000 17.98010 ? 752  HOH I O    1 
HETATM 6351 O O    . HOH G 4 .   ? -14.33545 26.98313  -56.15983 1.000 33.92509 ? 753  HOH I O    1 
HETATM 6352 O O    . HOH G 4 .   ? 2.47573   -3.93865  -32.48355 1.000 31.29858 ? 754  HOH I O    1 
HETATM 6353 O O    . HOH G 4 .   ? -16.90767 14.47529  -23.77346 1.000 29.27377 ? 755  HOH I O    1 
HETATM 6354 O O    . HOH G 4 .   ? -18.42688 22.47728  -39.22335 1.000 35.85653 ? 756  HOH I O    1 
HETATM 6355 O O    . HOH G 4 .   ? 3.99112   4.86743   -67.88798 1.000 41.60582 ? 757  HOH I O    1 
HETATM 6356 O O    . HOH G 4 .   ? -22.69531 22.40463  -56.99825 1.000 31.42230 ? 758  HOH I O    1 
HETATM 6357 O O    . HOH G 4 .   ? -11.75680 11.72663  -31.03585 1.000 20.42696 ? 759  HOH I O    1 
HETATM 6358 O O    . HOH G 4 .   ? -19.19639 28.92443  -53.16101 1.000 39.20650 ? 760  HOH I O    1 
HETATM 6359 O O    . HOH G 4 .   ? 3.65867   -5.11439  -39.63050 1.000 28.07598 ? 761  HOH I O    1 
HETATM 6360 O O    . HOH G 4 .   ? -32.13156 15.21120  -56.38282 1.000 33.42376 ? 762  HOH I O    1 
HETATM 6361 O O    . HOH G 4 .   ? 11.99834  16.03922  -39.62665 1.000 32.75902 ? 763  HOH I O    1 
HETATM 6362 O O    . HOH G 4 .   ? -0.73130  13.28601  -58.19603 1.000 31.98996 ? 764  HOH I O    1 
HETATM 6363 O O    . HOH G 4 .   ? -25.09706 8.12857   -65.28008 1.000 34.04369 ? 765  HOH I O    1 
HETATM 6364 O O    . HOH G 4 .   ? 4.06212   10.73743  -53.63894 1.000 21.08925 ? 766  HOH I O    1 
HETATM 6365 O O    . HOH G 4 .   ? -28.57504 -3.12812  -44.57216 1.000 36.19178 ? 767  HOH I O    1 
HETATM 6366 O O    . HOH G 4 .   ? -18.95011 10.50993  -32.03849 1.000 19.55931 ? 768  HOH I O    1 
HETATM 6367 O O    . HOH G 4 .   ? -22.16312 -6.25045  -36.38823 1.000 34.56680 ? 769  HOH I O    1 
HETATM 6368 O O    . HOH G 4 .   ? -21.08013 26.27890  -47.63025 1.000 34.38933 ? 770  HOH I O    1 
HETATM 6369 O O    . HOH G 4 .   ? -7.22248  19.68582  -52.16320 1.000 26.00084 ? 771  HOH I O    1 
HETATM 6370 O O    . HOH G 4 .   ? -2.80461  -9.39084  -32.74118 1.000 38.10846 ? 772  HOH I O    1 
HETATM 6371 O O    . HOH G 4 .   ? -15.16478 22.97072  -41.02711 1.000 34.99807 ? 773  HOH I O    1 
HETATM 6372 O O    . HOH G 4 .   ? -9.23568  -15.73246 -30.29278 1.000 35.42232 ? 774  HOH I O    1 
HETATM 6373 O O    . HOH G 4 .   ? -5.99072  14.67504  -66.26908 1.000 39.51546 ? 775  HOH I O    1 
HETATM 6374 O O    . HOH G 4 .   ? 7.31017   10.03189  -30.43424 1.000 31.44916 ? 776  HOH I O    1 
HETATM 6375 O O    . HOH G 4 .   ? -18.31941 13.18175  -29.89736 1.000 23.04605 ? 777  HOH I O    1 
HETATM 6376 O O    . HOH G 4 .   ? -14.17225 2.24754   -32.83540 1.000 14.89720 ? 778  HOH I O    1 
HETATM 6377 O O    . HOH G 4 .   ? -3.99090  -8.39962  -29.29420 1.000 26.79740 ? 779  HOH I O    1 
HETATM 6378 O O    . HOH G 4 .   ? 19.51841  9.58713   -44.32711 1.000 41.45365 ? 780  HOH I O    1 
HETATM 6379 O O    . HOH G 4 .   ? -34.16103 14.09228  -49.51317 1.000 34.43285 ? 781  HOH I O    1 
HETATM 6380 O O    . HOH G 4 .   ? -10.13695 4.42916   -61.75838 1.000 19.59972 ? 782  HOH I O    1 
HETATM 6381 O O    . HOH G 4 .   ? -14.17703 -2.86180  -28.29625 1.000 18.22437 ? 783  HOH I O    1 
HETATM 6382 O O    . HOH G 4 .   ? -27.17313 -0.58849  -42.16476 1.000 30.04877 ? 784  HOH I O    1 
HETATM 6383 O O    . HOH G 4 .   ? -7.26152  11.47289  -59.30197 1.000 19.63383 ? 785  HOH I O    1 
HETATM 6384 O O    . HOH G 4 .   ? -22.14810 -10.68264 -34.27828 1.000 36.49295 ? 786  HOH I O    1 
HETATM 6385 O O    . HOH G 4 .   ? -15.78831 6.41190   -10.43218 1.000 43.89279 ? 787  HOH I O    1 
HETATM 6386 O O    . HOH G 4 .   ? 10.58148  -0.83772  -61.34600 1.000 35.58964 ? 788  HOH I O    1 
HETATM 6387 O O    . HOH G 4 .   ? 16.43021  1.02998   -40.41986 1.000 34.97244 ? 789  HOH I O    1 
HETATM 6388 O O    . HOH G 4 .   ? -15.00702 28.48201  -46.21908 1.000 38.44978 ? 790  HOH I O    1 
HETATM 6389 O O    . HOH G 4 .   ? 16.07178  3.64583   -48.34759 1.000 27.93674 ? 791  HOH I O    1 
HETATM 6390 O O    . HOH G 4 .   ? -10.53099 -7.72884  -33.87182 1.000 21.87493 ? 792  HOH I O    1 
HETATM 6391 O O    . HOH G 4 .   ? -9.65945  -11.40855 -25.60260 1.000 34.07640 ? 793  HOH I O    1 
HETATM 6392 O O    . HOH G 4 .   ? -13.14146 23.25813  -59.70973 1.000 28.67766 ? 794  HOH I O    1 
HETATM 6393 O O    . HOH G 4 .   ? -6.48198  1.70167   -65.57640 1.000 34.09053 ? 795  HOH I O    1 
HETATM 6394 O O    . HOH G 4 .   ? 15.45288  1.11562   -56.94712 1.000 39.76425 ? 796  HOH I O    1 
HETATM 6395 O O    . HOH G 4 .   ? -7.05306  -11.66923 -36.99374 1.000 26.32150 ? 797  HOH I O    1 
HETATM 6396 O O    . HOH G 4 .   ? -22.49877 16.64710  -60.54090 1.000 20.97920 ? 798  HOH I O    1 
HETATM 6397 O O    . HOH G 4 .   ? -37.13993 3.60072   -49.24963 1.000 49.13180 ? 799  HOH I O    1 
HETATM 6398 O O    . HOH G 4 .   ? 0.75287   0.93170   -41.91225 1.000 32.65558 ? 800  HOH I O    1 
HETATM 6399 O O    . HOH G 4 .   ? -13.52078 12.02263  -26.68885 1.000 19.12314 ? 801  HOH I O    1 
HETATM 6400 O O    . HOH G 4 .   ? -18.28722 -6.94582  -44.98465 1.000 26.92659 ? 802  HOH I O    1 
HETATM 6401 O O    . HOH G 4 .   ? 19.17264  -0.45959  -44.66058 1.000 41.65981 ? 803  HOH I O    1 
HETATM 6402 O O    . HOH G 4 .   ? 6.66758   12.04224  -62.60385 1.000 37.80768 ? 804  HOH I O    1 
HETATM 6403 O O    . HOH G 4 .   ? -2.53346  13.94497  -56.09757 1.000 28.51907 ? 805  HOH I O    1 
HETATM 6404 O O    . HOH G 4 .   ? -8.56223  -1.53521  -53.82569 1.000 19.63735 ? 806  HOH I O    1 
HETATM 6405 O O    . HOH G 4 .   ? 13.53970  -3.88421  -53.36624 1.000 35.38035 ? 807  HOH I O    1 
HETATM 6406 O O    . HOH G 4 .   ? -25.71070 -5.52978  -30.10806 1.000 35.99268 ? 808  HOH I O    1 
HETATM 6407 O O    . HOH G 4 .   ? 1.84795   -2.01454  -40.33117 1.000 33.08581 ? 809  HOH I O    1 
HETATM 6408 O O    . HOH G 4 .   ? -19.76295 14.38357  -61.29143 1.000 21.23630 ? 810  HOH I O    1 
HETATM 6409 O O    . HOH G 4 .   ? 3.74258   13.02803  -62.13222 1.000 37.16145 ? 811  HOH I O    1 
HETATM 6410 O O    . HOH G 4 .   ? -32.21445 -4.80410  -37.61602 1.000 46.02014 ? 812  HOH I O    1 
HETATM 6411 O O    . HOH G 4 .   ? -9.45759  14.15321  -37.65421 1.000 24.54382 ? 813  HOH I O    1 
HETATM 6412 O O    . HOH G 4 .   ? 3.13151   -7.82608  -34.45256 1.000 42.52295 ? 814  HOH I O    1 
HETATM 6413 O O    . HOH G 4 .   ? -18.11828 18.15627  -33.89378 1.000 32.49502 ? 815  HOH I O    1 
HETATM 6414 O O    . HOH G 4 .   ? -27.24603 -4.38943  -46.15705 1.000 36.60978 ? 816  HOH I O    1 
HETATM 6415 O O    . HOH G 4 .   ? -30.15273 -2.79019  -47.18469 1.000 26.09367 ? 817  HOH I O    1 
HETATM 6416 O O    . HOH G 4 .   ? -20.59196 -8.39362  -37.43556 1.000 34.88393 ? 818  HOH I O    1 
HETATM 6417 O O    . HOH G 4 .   ? 4.43950   1.35947   -17.06060 1.000 41.95475 ? 819  HOH I O    1 
HETATM 6418 O O    . HOH G 4 .   ? -32.65664 3.42555   -50.39102 1.000 27.73619 ? 820  HOH I O    1 
HETATM 6419 O O    . HOH G 4 .   ? -11.76693 13.11089  -67.59288 1.000 30.37087 ? 821  HOH I O    1 
HETATM 6420 O O    . HOH G 4 .   ? 16.91916  6.42391   -41.54144 1.000 35.18206 ? 822  HOH I O    1 
HETATM 6421 O O    . HOH G 4 .   ? -15.76989 20.50106  -37.22565 1.000 31.00235 ? 823  HOH I O    1 
HETATM 6422 O O    . HOH G 4 .   ? 7.95133   13.35307  -22.88859 1.000 37.67217 ? 824  HOH I O    1 
HETATM 6423 O O    . HOH G 4 .   ? 4.53838   -2.29894  -37.65726 1.000 31.75990 ? 825  HOH I O    1 
HETATM 6424 O O    . HOH G 4 .   ? -32.13385 19.56856  -43.89550 1.000 29.14566 ? 826  HOH I O    1 
HETATM 6425 O O    . HOH G 4 .   ? -6.69143  -19.12457 -36.16680 1.000 41.17969 ? 827  HOH I O    1 
HETATM 6426 O O    . HOH G 4 .   ? -28.25918 3.55520   -54.40169 1.000 26.73122 ? 828  HOH I O    1 
HETATM 6427 O O    . HOH G 4 .   ? -7.41696  13.36269  -17.70860 1.000 37.65606 ? 829  HOH I O    1 
HETATM 6428 O O    . HOH G 4 .   ? -8.33383  -1.69965  -49.26749 1.000 20.16002 ? 830  HOH I O    1 
HETATM 6429 O O    . HOH G 4 .   ? 16.98596  10.03323  -40.94860 1.000 38.28130 ? 831  HOH I O    1 
HETATM 6430 O O    . HOH G 4 .   ? 6.65593   -2.71261  -57.53804 1.000 29.63445 ? 832  HOH I O    1 
HETATM 6431 O O    . HOH G 4 .   ? -21.41656 -6.14741  -44.83258 1.000 34.35774 ? 833  HOH I O    1 
HETATM 6432 O O    . HOH G 4 .   ? -13.60997 6.29027   -69.27443 1.000 31.85601 ? 834  HOH I O    1 
HETATM 6433 O O    . HOH G 4 .   ? -2.03177  -6.61459  -51.44068 1.000 47.89873 ? 835  HOH I O    1 
HETATM 6434 O O    . HOH G 4 .   ? -9.60776  13.07402  -20.36898 1.000 30.51171 ? 836  HOH I O    1 
HETATM 6435 O O    . HOH G 4 .   ? 3.50422   0.66548   -67.97120 1.000 38.50542 ? 837  HOH I O    1 
HETATM 6436 O O    . HOH G 4 .   ? -27.73244 6.70156   -28.57105 1.000 21.28971 ? 838  HOH I O    1 
HETATM 6437 O O    . HOH G 4 .   ? 14.45824  -9.92965  -48.63296 1.000 28.19058 ? 839  HOH I O    1 
HETATM 6438 O O    . HOH G 4 .   ? 11.42519  6.77228   -59.93225 1.000 31.08590 ? 840  HOH I O    1 
HETATM 6439 O O    . HOH G 4 .   ? 3.79652   1.36934   -15.24222 1.000 46.18928 ? 841  HOH I O    1 
HETATM 6440 O O    . HOH G 4 .   ? -5.70804  14.26196  -51.58813 1.000 23.03795 ? 842  HOH I O    1 
HETATM 6441 O O    . HOH G 4 .   ? -9.72831  -12.53380 -27.80930 1.000 32.17161 ? 843  HOH I O    1 
HETATM 6442 O O    . HOH G 4 .   ? -9.61466  18.86643  -41.94979 1.000 24.97578 ? 844  HOH I O    1 
HETATM 6443 O O    . HOH G 4 .   ? -21.67826 18.18030  -68.89378 1.000 26.64658 ? 845  HOH I O    1 
HETATM 6444 O O    . HOH G 4 .   ? -14.91640 -1.44517  -13.70938 1.000 35.81042 ? 846  HOH I O    1 
HETATM 6445 O O    . HOH G 4 .   ? -4.63751  -5.55113  -61.03598 1.000 32.82317 ? 847  HOH I O    1 
HETATM 6446 O O    . HOH G 4 .   ? -13.29410 9.36377   -15.28176 1.000 26.92027 ? 848  HOH I O    1 
HETATM 6447 O O    . HOH G 4 .   ? -1.23263  -6.70693  -60.65046 1.000 35.77226 ? 849  HOH I O    1 
HETATM 6448 O O    . HOH G 4 .   ? -7.99452  -17.85242 -32.71069 1.000 42.02846 ? 850  HOH I O    1 
HETATM 6449 O O    . HOH G 4 .   ? -22.64619 17.01916  -37.90385 1.000 31.72937 ? 851  HOH I O    1 
HETATM 6450 O O    . HOH G 4 .   ? -26.02128 -0.01477  -34.71331 1.000 28.41533 ? 852  HOH I O    1 
HETATM 6451 O O    . HOH G 4 .   ? -30.93046 15.95113  -37.29313 1.000 31.24846 ? 853  HOH I O    1 
HETATM 6452 O O    . HOH G 4 .   ? 13.41492  13.66346  -37.35425 1.000 32.42858 ? 854  HOH I O    1 
HETATM 6453 O O    . HOH G 4 .   ? -30.06094 18.29524  -53.09281 1.000 25.48322 ? 855  HOH I O    1 
HETATM 6454 O O    . HOH G 4 .   ? 17.34756  -0.28302  -48.39055 1.000 31.21824 ? 856  HOH I O    1 
HETATM 6455 O O    . HOH G 4 .   ? -2.90527  -2.61405  -54.73521 1.000 20.99436 ? 857  HOH I O    1 
HETATM 6456 O O    . HOH G 4 .   ? -13.65479 25.22728  -44.65731 1.000 30.00772 ? 858  HOH I O    1 
HETATM 6457 O O    . HOH G 4 .   ? -15.76251 -10.08564 -21.78580 1.000 31.74401 ? 859  HOH I O    1 
HETATM 6458 O O    . HOH G 4 .   ? -8.46711  15.09823  -35.51497 1.000 36.49544 ? 860  HOH I O    1 
HETATM 6459 O O    . HOH G 4 .   ? -14.55793 -8.17969  -19.65193 1.000 30.96930 ? 861  HOH I O    1 
HETATM 6460 O O    . HOH G 4 .   ? -5.01160  -1.98988  -51.22149 1.000 26.81164 ? 862  HOH I O    1 
HETATM 6461 O O    . HOH G 4 .   ? 0.01954   -8.73712  -28.32091 1.000 37.60146 ? 863  HOH I O    1 
HETATM 6462 O O    . HOH G 4 .   ? -36.44584 11.45363  -46.95888 1.000 36.44917 ? 864  HOH I O    1 
HETATM 6463 O O    . HOH G 4 .   ? -1.42357  11.78491  -61.44524 1.000 29.26167 ? 865  HOH I O    1 
HETATM 6464 O O    . HOH G 4 .   ? -23.62712 19.40748  -37.22299 1.000 36.09780 ? 866  HOH I O    1 
HETATM 6465 O O    . HOH G 4 .   ? 10.92664  2.71119   -36.62507 1.000 27.54811 ? 867  HOH I O    1 
HETATM 6466 O O    . HOH G 4 .   ? -12.52387 -9.84111  -19.08373 1.000 37.89782 ? 868  HOH I O    1 
HETATM 6467 O O    . HOH G 4 .   ? -22.10947 17.98924  -35.69768 1.000 34.07996 ? 869  HOH I O    1 
HETATM 6468 O O    . HOH G 4 .   ? -16.28571 19.48030  -65.11800 1.000 35.25104 ? 870  HOH I O    1 
HETATM 6469 O O    . HOH G 4 .   ? -17.49017 12.81736  -70.42917 1.000 37.46968 ? 871  HOH I O    1 
HETATM 6470 O O    . HOH G 4 .   ? -14.10179 -5.58477  -47.02694 1.000 27.10924 ? 872  HOH I O    1 
HETATM 6471 O O    . HOH G 4 .   ? 12.50226  4.40609   -34.73555 1.000 31.18292 ? 873  HOH I O    1 
HETATM 6472 O O    . HOH G 4 .   ? -15.09989 14.37026  -69.82913 1.000 29.17796 ? 874  HOH I O    1 
HETATM 6473 O O    . HOH G 4 .   ? -26.16692 21.93711  -42.01393 1.000 35.38539 ? 875  HOH I O    1 
HETATM 6474 O O    . HOH G 4 .   ? -20.36591 -4.14323  -39.32591 1.000 29.00886 ? 876  HOH I O    1 
HETATM 6475 O O    . HOH G 4 .   ? 6.03544   -2.08815  -28.44854 1.000 33.64235 ? 877  HOH I O    1 
HETATM 6476 O O    . HOH G 4 .   ? -4.51401  -5.74113  -50.83728 1.000 32.38465 ? 878  HOH I O    1 
HETATM 6477 O O    . HOH G 4 .   ? 6.804     -9.475    -44.616   1.000 45.23651 ? 879  HOH I O    1 
HETATM 6478 O O    . HOH G 4 .   ? 1.45610   -3.05552  -41.91947 1.000 44.57720 ? 880  HOH I O    1 
HETATM 6479 O O    . HOH G 4 .   ? -1.51892  -15.42517 -42.57023 1.000 37.75685 ? 881  HOH I O    1 
HETATM 6480 O O    . HOH G 4 .   ? -0.67921  16.74882  -49.07203 1.000 34.96082 ? 882  HOH I O    1 
HETATM 6481 O O    . HOH G 4 .   ? -3.62919  -7.04664  -15.80701 1.000 36.80069 ? 883  HOH I O    1 
HETATM 6482 O O    . HOH G 4 .   ? 5.52514   1.68343   -34.64039 1.000 25.80271 ? 884  HOH I O    1 
HETATM 6483 O O    . HOH G 4 .   ? -12.51699 13.75376  -35.82926 1.000 24.77858 ? 885  HOH I O    1 
HETATM 6484 O O    . HOH G 4 .   ? 9.15858   10.71489  -53.12443 1.000 31.26269 ? 886  HOH I O    1 
HETATM 6485 O O    . HOH G 4 .   ? -11.26536 10.63669  -13.99707 1.000 34.75149 ? 887  HOH I O    1 
HETATM 6486 O O    . HOH G 4 .   ? -11.45011 20.57314  -41.21741 1.000 38.47816 ? 888  HOH I O    1 
HETATM 6487 O O    . HOH G 4 .   ? 3.02256   14.81159  -51.78130 1.000 36.34160 ? 889  HOH I O    1 
HETATM 6488 O O    . HOH G 4 .   ? 5.01098   -11.70853 -25.29876 1.000 46.45630 ? 890  HOH I O    1 
HETATM 6489 O O    . HOH G 4 .   ? -7.80313  -6.53275  -47.04054 1.000 32.21240 ? 891  HOH I O    1 
HETATM 6490 O O    . HOH G 4 .   ? 15.84589  8.30604   -40.41290 1.000 36.49929 ? 892  HOH I O    1 
HETATM 6491 O O    . HOH G 4 .   ? -18.52478 -8.01700  -42.30999 1.000 37.89412 ? 893  HOH I O    1 
HETATM 6492 O O    . HOH G 4 .   ? -9.92178  13.66241  -65.53925 1.000 33.05883 ? 894  HOH I O    1 
HETATM 6493 O O    . HOH G 4 .   ? -7.72757  0.86362   -63.53053 1.000 31.16253 ? 895  HOH I O    1 
HETATM 6494 O O    . HOH G 4 .   ? -3.12612  -13.52902 -34.09665 1.000 43.15847 ? 896  HOH I O    1 
HETATM 6495 O O    . HOH G 4 .   ? -21.96589 25.37077  -43.92559 1.000 39.62450 ? 897  HOH I O    1 
HETATM 6496 O O    . HOH G 4 .   ? -23.88632 14.05482  -69.02202 1.000 33.67778 ? 898  HOH I O    1 
HETATM 6497 O O    . HOH G 4 .   ? 19.01232  0.13388   -46.03957 1.000 39.87247 ? 899  HOH I O    1 
HETATM 6498 O O    . HOH G 4 .   ? -13.15976 21.79538  -40.23641 1.000 43.34221 ? 900  HOH I O    1 
HETATM 6499 O O    . HOH G 4 .   ? -17.13703 15.21678  -28.11119 1.000 32.70492 ? 901  HOH I O    1 
HETATM 6500 O O    . HOH G 4 .   ? -13.43161 18.42220  -33.46170 1.000 39.23920 ? 902  HOH I O    1 
HETATM 6501 O O    . HOH G 4 .   ? -11.96117 25.79371  -56.57257 1.000 34.92935 ? 903  HOH I O    1 
HETATM 6502 O O    . HOH G 4 .   ? -7.30430  20.82990  -42.37691 1.000 33.70408 ? 904  HOH I O    1 
HETATM 6503 O O    . HOH G 4 .   ? -8.31857  -10.47792 -42.01529 1.000 34.33015 ? 905  HOH I O    1 
HETATM 6504 O O    . HOH G 4 .   ? 8.44375   6.08221   -63.42363 1.000 36.67200 ? 906  HOH I O    1 
HETATM 6505 O O    . HOH G 4 .   ? -10.28961 21.34244  -56.07693 1.000 34.01709 ? 907  HOH I O    1 
HETATM 6506 O O    . HOH G 4 .   ? -21.17037 15.61942  -70.45114 1.000 32.16623 ? 908  HOH I O    1 
HETATM 6507 O O    . HOH G 4 .   ? 6.11804   -5.19988  -58.00672 1.000 48.27348 ? 909  HOH I O    1 
HETATM 6508 O O    . HOH G 4 .   ? -3.35107  -12.43604 -35.30167 1.000 43.49380 ? 910  HOH I O    1 
HETATM 6509 O O    . HOH G 4 .   ? -12.95574 -1.75520  -8.11048  1.000 54.64289 ? 911  HOH I O    1 
HETATM 6510 O O    . HOH G 4 .   ? 8.30651   13.67013  -32.91601 1.000 31.79581 ? 912  HOH I O    1 
HETATM 6511 O O    . HOH G 4 .   ? -24.10836 11.08650  -32.13710 1.000 28.02662 ? 913  HOH I O    1 
HETATM 6512 O O    . HOH G 4 .   ? -14.54552 13.79913  -22.09378 1.000 33.59515 ? 914  HOH I O    1 
HETATM 6513 O O    . HOH G 4 .   ? 1.89776   15.68076  -37.55434 1.000 34.81026 ? 915  HOH I O    1 
HETATM 6514 O O    . HOH G 4 .   ? 0.21777   13.94200  -39.44524 1.000 33.91793 ? 916  HOH I O    1 
HETATM 6515 O O    . HOH G 4 .   ? 7.27580   11.15564  -64.41299 1.000 44.25292 ? 917  HOH I O    1 
HETATM 6516 O O    . HOH G 4 .   ? -14.57170 -0.35939  -9.42477  1.000 56.26715 ? 918  HOH I O    1 
HETATM 6517 O O    . HOH G 4 .   ? 5.08617   -6.81099  -34.56335 1.000 44.56052 ? 919  HOH I O    1 
HETATM 6518 O O    . HOH G 4 .   ? -4.16163  -10.73161 -15.58667 1.000 53.83431 ? 920  HOH I O    1 
HETATM 6519 O O    . HOH G 4 .   ? -22.38553 19.00396  -32.64852 1.000 39.08498 ? 921  HOH I O    1 
HETATM 6520 O O    . HOH G 4 .   ? -21.64733 25.94570  -50.24948 1.000 36.04187 ? 922  HOH I O    1 
HETATM 6521 O O    . HOH G 4 .   ? -12.29462 15.51287  -34.01836 1.000 31.76086 ? 923  HOH I O    1 
HETATM 6522 O O    . HOH G 4 .   ? 7.00964   -15.84850 -36.07082 1.000 56.07374 ? 924  HOH I O    1 
HETATM 6523 O O    . HOH G 4 .   ? -34.67750 -2.69147  -40.80950 1.000 39.54859 ? 925  HOH I O    1 
HETATM 6524 O O    . HOH G 4 .   ? -25.12808 -4.92908  -42.32499 1.000 40.13688 ? 926  HOH I O    1 
HETATM 6525 O O    . HOH G 4 .   ? -5.47360  12.09689  -14.31581 1.000 38.94293 ? 927  HOH I O    1 
HETATM 6526 O O    . HOH G 4 .   ? -7.58868  -2.79150  -51.58760 1.000 25.99712 ? 928  HOH I O    1 
HETATM 6527 O O    . HOH G 4 .   ? -14.69530 14.65460  -26.82159 1.000 26.89654 ? 929  HOH I O    1 
HETATM 6528 O O    . HOH G 4 .   ? 1.06587   12.68766  -15.36667 1.000 42.14455 ? 930  HOH I O    1 
HETATM 6529 O O    . HOH G 4 .   ? -38.29911 11.37323  -44.93071 1.000 51.29140 ? 931  HOH I O    1 
HETATM 6530 O O    . HOH G 4 .   ? -11.49343 12.76681  -28.51957 1.000 20.83051 ? 932  HOH I O    1 
HETATM 6531 O O    . HOH G 4 .   ? -0.65089  -6.47235  -45.30661 1.000 36.56676 ? 933  HOH I O    1 
HETATM 6532 O O    . HOH G 4 .   ? -29.04149 0.66136   -42.38489 1.000 26.57674 ? 934  HOH I O    1 
HETATM 6533 O O    . HOH G 4 .   ? 7.48974   -1.23124  -30.78633 1.000 37.56199 ? 935  HOH I O    1 
HETATM 6534 O O    . HOH G 4 .   ? -5.77068  20.65124  -41.63781 1.000 59.23708 ? 936  HOH I O    1 
HETATM 6535 O O    . HOH G 4 .   ? -7.75493  14.88385  -21.42852 1.000 34.96548 ? 937  HOH I O    1 
HETATM 6536 O O    . HOH G 4 .   ? 0.97257   -8.59669  -30.95787 1.000 41.35889 ? 938  HOH I O    1 
HETATM 6537 O O    . HOH G 4 .   ? -3.74204  16.56581  -40.27386 1.000 33.86400 ? 939  HOH I O    1 
HETATM 6538 O O    . HOH G 4 .   ? -4.59867  11.69682  -58.40384 1.000 23.60111 ? 940  HOH I O    1 
HETATM 6539 O O    . HOH G 4 .   ? -11.82547 19.47515  -65.76689 1.000 37.79990 ? 941  HOH I O    1 
HETATM 6540 O O    . HOH G 4 .   ? -32.53057 -7.23249  -36.32043 1.000 39.35932 ? 942  HOH I O    1 
HETATM 6541 O O    . HOH G 4 .   ? -36.35083 14.02867  -47.49567 1.000 40.62511 ? 943  HOH I O    1 
HETATM 6542 O O    . HOH G 4 .   ? -20.33253 27.85049  -55.46198 1.000 59.99741 ? 944  HOH I O    1 
HETATM 6543 O O    . HOH G 4 .   ? -11.41265 -11.64453 -20.84763 1.000 53.29730 ? 945  HOH I O    1 
HETATM 6544 O O    . HOH G 4 .   ? -25.09710 -7.29471  -28.19408 1.000 38.01914 ? 946  HOH I O    1 
HETATM 6545 O O    . HOH G 4 .   ? -31.98549 4.49992   -52.72135 1.000 31.53243 ? 947  HOH I O    1 
HETATM 6546 O O    . HOH G 4 .   ? -19.36829 13.69142  -71.10375 1.000 37.22646 ? 948  HOH I O    1 
HETATM 6547 O O    . HOH G 4 .   ? -8.86091  9.88936   -68.37475 1.000 47.99183 ? 949  HOH I O    1 
HETATM 6548 O O    . HOH G 4 .   ? -12.28885 9.26275   -70.20508 1.000 38.55509 ? 950  HOH I O    1 
HETATM 6549 O O    . HOH G 4 .   ? -12.26145 26.74268  -54.46143 1.000 37.82626 ? 951  HOH I O    1 
HETATM 6550 O O    . HOH G 4 .   ? 10.22768  -2.51313  -60.80501 1.000 41.53706 ? 952  HOH I O    1 
HETATM 6551 O O    . HOH G 4 .   ? -23.87061 -7.24684  -47.27552 1.000 36.07680 ? 953  HOH I O    1 
HETATM 6552 O O    . HOH G 4 .   ? -16.46557 -4.45322  -17.20770 1.000 38.29396 ? 954  HOH I O    1 
HETATM 6553 O O    . HOH G 4 .   ? -16.24897 -7.45036  -17.55845 1.000 36.54426 ? 955  HOH I O    1 
HETATM 6554 O O    . HOH G 4 .   ? 4.05780   -9.86032  -34.45021 1.000 47.57672 ? 956  HOH I O    1 
HETATM 6555 O O    . HOH G 4 .   ? -20.59593 28.40467  -51.48262 1.000 41.91825 ? 957  HOH I O    1 
HETATM 6556 O O    . HOH G 4 .   ? -0.16625  -10.20031 -32.20984 1.000 53.96527 ? 958  HOH I O    1 
HETATM 6557 O O    . HOH G 4 .   ? -6.24114  17.53643  -39.48310 1.000 38.69993 ? 959  HOH I O    1 
HETATM 6558 O O    . HOH G 4 .   ? -35.03316 2.10735   -50.92883 1.000 35.80927 ? 960  HOH I O    1 
HETATM 6559 O O    . HOH G 4 .   ? 14.67319  7.06930   -34.21037 1.000 33.81654 ? 961  HOH I O    1 
HETATM 6560 O O    . HOH G 4 .   ? -31.15819 22.29145  -43.54792 1.000 38.31938 ? 962  HOH I O    1 
HETATM 6561 O O    . HOH G 4 .   ? -15.00655 26.10153  -41.13814 1.000 53.52657 ? 963  HOH I O    1 
HETATM 6562 O O    . HOH G 4 .   ? -21.92841 -5.65974  -42.19800 1.000 33.93591 ? 964  HOH I O    1 
HETATM 6563 O O    . HOH G 4 .   ? -4.53177  -10.63749 -31.01903 1.000 35.93115 ? 965  HOH I O    1 
HETATM 6564 O O    . HOH G 4 .   ? -4.15137  14.57586  -18.00482 1.000 41.44582 ? 966  HOH I O    1 
HETATM 6565 O O    . HOH G 4 .   ? -2.80011  -0.31088  -66.35544 1.000 37.09395 ? 967  HOH I O    1 
HETATM 6566 O O    . HOH G 4 .   ? -11.21705 14.74790  -32.11695 1.000 33.36852 ? 968  HOH I O    1 
HETATM 6567 O O    . HOH G 4 .   ? -25.84376 -3.37869  -41.48180 1.000 37.44567 ? 969  HOH I O    1 
HETATM 6568 O O    . HOH G 4 .   ? 0.66966   -0.24481  -40.82146 1.000 31.64594 ? 970  HOH I O    1 
HETATM 6569 O O    . HOH G 4 .   ? -14.82923 15.32403  -24.15750 1.000 36.43597 ? 971  HOH I O    1 
HETATM 6570 O O    . HOH G 4 .   ? -19.57686 -10.83488 -36.90940 1.000 43.31089 ? 972  HOH I O    1 
HETATM 6571 O O    . HOH G 4 .   ? -18.47465 -9.43535  -18.10414 1.000 41.96947 ? 973  HOH I O    1 
HETATM 6572 O O    . HOH G 4 .   ? -10.58976 17.62016  -64.12356 1.000 33.48230 ? 974  HOH I O    1 
HETATM 6573 O O    . HOH G 4 .   ? -11.16233 13.01845  -15.28554 1.000 39.76422 ? 975  HOH I O    1 
HETATM 6574 O O    . HOH G 4 .   ? -5.69588  15.32832  -22.19237 1.000 44.20448 ? 976  HOH I O    1 
HETATM 6575 O O    . HOH G 4 .   ? 18.34608  11.50128  -48.75339 1.000 37.53737 ? 977  HOH I O    1 
HETATM 6576 O O    . HOH G 4 .   ? 18.61196  2.88928   -53.91185 1.000 40.52742 ? 978  HOH I O    1 
HETATM 6577 O O    . HOH G 4 .   ? -10.78152 13.62264  -17.82335 1.000 39.30944 ? 979  HOH I O    1 
HETATM 6578 O O    . HOH G 4 .   ? 16.77592  1.62684   -50.00929 1.000 33.27488 ? 980  HOH I O    1 
HETATM 6579 O O    . HOH G 4 .   ? -5.29008  16.75862  -27.77198 1.000 34.16844 ? 981  HOH I O    1 
HETATM 6580 O O    . HOH G 4 .   ? -1.75355  15.18127  -39.10240 1.000 38.21484 ? 982  HOH I O    1 
HETATM 6581 O O    . HOH G 4 .   ? 6.42935   5.80245   -65.13525 1.000 34.35680 ? 983  HOH I O    1 
HETATM 6582 O O    . HOH G 4 .   ? 9.35183   -2.53371  -57.74083 1.000 33.75371 ? 984  HOH I O    1 
HETATM 6583 O O    . HOH G 4 .   ? 3.13662   13.42050  -16.26614 1.000 42.54665 ? 985  HOH I O    1 
HETATM 6584 O O    . HOH G 4 .   ? -5.33278  -13.13399 -30.38050 1.000 33.70153 ? 986  HOH I O    1 
HETATM 6585 O O    . HOH G 4 .   ? -15.53391 -7.30289  -45.67234 1.000 31.16315 ? 987  HOH I O    1 
HETATM 6586 O O    . HOH G 4 .   ? 12.48064  13.50452  -54.86600 1.000 38.59662 ? 988  HOH I O    1 
HETATM 6587 O O    . HOH G 4 .   ? 20.02178  9.85495   -46.95418 1.000 39.49656 ? 989  HOH I O    1 
HETATM 6588 O O    . HOH G 4 .   ? 11.96613  9.61380   -31.38668 1.000 37.41787 ? 990  HOH I O    1 
HETATM 6589 O O    . HOH G 4 .   ? -4.02693  16.69475  -36.69678 1.000 44.02791 ? 991  HOH I O    1 
HETATM 6590 O O    . HOH G 4 .   ? 18.43364  3.91626   -46.87892 1.000 31.22017 ? 992  HOH I O    1 
HETATM 6591 O O    . HOH G 4 .   ? -24.40298 -6.81119  -26.24478 1.000 43.80899 ? 993  HOH I O    1 
HETATM 6592 O O    . HOH G 4 .   ? -34.70071 18.59327  -44.08306 1.000 36.58976 ? 994  HOH I O    1 
HETATM 6593 O O    . HOH G 4 .   ? -32.51303 13.96258  -37.52896 1.000 36.80772 ? 995  HOH I O    1 
HETATM 6594 O O    . HOH G 4 .   ? -24.57851 24.15166  -44.17730 1.000 36.71931 ? 996  HOH I O    1 
HETATM 6595 O O    . HOH G 4 .   ? -9.01047  16.78414  -27.87987 1.000 35.11245 ? 997  HOH I O    1 
HETATM 6596 O O    . HOH G 4 .   ? -9.33076  6.06447   -69.51905 1.000 34.94080 ? 998  HOH I O    1 
HETATM 6597 O O    . HOH G 4 .   ? -35.44320 19.46694  -41.48472 1.000 37.83358 ? 999  HOH I O    1 
HETATM 6598 O O    . HOH G 4 .   ? -13.58296 -16.61481 -37.22604 1.000 42.92361 ? 1000 HOH I O    1 
HETATM 6599 O O    . HOH G 4 .   ? -11.45883 5.28715   -68.04853 1.000 30.56573 ? 1001 HOH I O    1 
HETATM 6600 O O    . HOH G 4 .   ? -21.42190 25.46620  -40.47726 1.000 52.89868 ? 1002 HOH I O    1 
HETATM 6601 O O    . HOH G 4 .   ? -1.34199  13.48896  -15.00919 1.000 37.91405 ? 1003 HOH I O    1 
HETATM 6602 O O    . HOH G 4 .   ? -5.84366  16.89170  -36.06383 1.000 40.26573 ? 1004 HOH I O    1 
HETATM 6603 O O    . HOH G 4 .   ? -7.12390  -6.63444  -44.42305 1.000 35.03325 ? 1005 HOH I O    1 
HETATM 6604 O O    . HOH G 4 .   ? -19.92678 6.22810   -68.69817 1.000 50.78605 ? 1006 HOH I O    1 
HETATM 6605 O O    . HOH G 4 .   ? -15.35796 3.55296   -69.71629 1.000 46.38254 ? 1007 HOH I O    1 
HETATM 6606 O O    . HOH G 4 .   ? -15.80388 -1.37898  -11.18226 1.000 39.17073 ? 1008 HOH I O    1 
HETATM 6607 O O    . HOH G 4 .   ? 2.48983   -6.87569  -32.30148 1.000 38.14840 ? 1009 HOH I O    1 
HETATM 6608 O O    . HOH G 4 .   ? 5.76109   12.02914  -16.86200 1.000 42.61305 ? 1010 HOH I O    1 
HETATM 6609 O O    . HOH G 4 .   ? 15.79561  12.61618  -52.07913 1.000 38.99537 ? 1011 HOH I O    1 
HETATM 6610 O O    . HOH G 4 .   ? 6.37054   -0.82674  -33.68239 1.000 38.92281 ? 1012 HOH I O    1 
HETATM 6611 O O    . HOH G 4 .   ? -7.47951  16.71493  -23.88508 1.000 40.76103 ? 1013 HOH I O    1 
HETATM 6612 O O    . HOH G 4 .   ? -10.23529 2.04414   -62.97491 1.000 28.36901 ? 1014 HOH I O    1 
HETATM 6613 O O    . HOH G 4 .   ? -4.22055  -10.20757 -34.17812 1.000 37.25413 ? 1015 HOH I O    1 
HETATM 6614 O O    . HOH G 4 .   ? -17.24587 21.80320  -36.36152 1.000 51.84007 ? 1016 HOH I O    1 
HETATM 6615 O O    . HOH G 4 .   ? -7.40012  -13.97576 -28.85544 1.000 36.89193 ? 1017 HOH I O    1 
HETATM 6616 O O    . HOH G 4 .   ? -16.08071 1.47774   -7.83683  1.000 49.00667 ? 1018 HOH I O    1 
HETATM 6617 O O    . HOH G 4 .   ? -2.99001  19.21308  -59.36936 1.000 34.00016 ? 1019 HOH I O    1 
HETATM 6618 O O    . HOH G 4 .   ? -19.39690 4.86327   -66.53286 1.000 38.07170 ? 1020 HOH I O    1 
HETATM 6619 O O    . HOH G 4 .   ? -1.80877  0.49841   -68.35176 1.000 45.01096 ? 1021 HOH I O    1 
HETATM 6620 O O    . HOH G 4 .   ? 4.78154   -3.15577  -33.02998 1.000 35.60724 ? 1022 HOH I O    1 
HETATM 6621 O O    . HOH G 4 .   ? 7.88489   -2.58070  -34.88889 1.000 43.11484 ? 1023 HOH I O    1 
HETATM 6622 O O    . HOH G 4 .   ? -28.59649 23.14284  -42.50210 1.000 35.76725 ? 1024 HOH I O    1 
HETATM 6623 O O    . HOH G 4 .   ? 9.78324   10.68152  -30.16522 1.000 36.09499 ? 1025 HOH I O    1 
HETATM 6624 O O    . HOH G 4 .   ? 15.68546  1.20017   -52.16083 1.000 36.24182 ? 1026 HOH I O    1 
HETATM 6625 O O    . HOH G 4 .   ? -11.23929 -7.92052  -44.21650 1.000 38.52401 ? 1027 HOH I O    1 
HETATM 6626 O O    . HOH G 4 .   ? 4.27631   -4.08784  -29.87398 1.000 39.89803 ? 1028 HOH I O    1 
HETATM 6627 O O    . HOH G 4 .   ? -11.32466 15.53738  -29.04294 1.000 29.87071 ? 1029 HOH I O    1 
HETATM 6628 O O    . HOH G 4 .   ? -10.49604 1.76997   -65.77212 1.000 39.71660 ? 1030 HOH I O    1 
HETATM 6629 O O    . HOH G 4 .   ? -11.79413 -7.07287  -46.76897 1.000 36.40232 ? 1031 HOH I O    1 
HETATM 6630 O O    . HOH G 4 .   ? -11.18348 3.03620   -67.59131 1.000 38.73235 ? 1032 HOH I O    1 
HETATM 6631 O O    . HOH G 4 .   ? -13.38122 16.83572  -27.84590 1.000 30.92665 ? 1033 HOH I O    1 
HETATM 6632 O O    . HOH H 4 .   ? -6.81824  -1.68038  -62.16495 1.000 38.76981 ? 601  HOH J O    1 
HETATM 6633 O O    . HOH H 4 .   ? -18.62618 -11.32698 -50.28234 1.000 33.58056 ? 602  HOH J O    1 
HETATM 6634 O O    . HOH H 4 .   ? -28.23968 -2.34711  -58.10696 1.000 40.85917 ? 603  HOH J O    1 
HETATM 6635 O O    . HOH H 4 .   ? -29.89643 6.52575   -55.37169 1.000 35.62595 ? 604  HOH J O    1 
HETATM 6636 O O    . HOH H 4 .   ? -17.23364 0.78321   -61.60948 1.000 23.92240 ? 605  HOH J O    1 
HETATM 6637 O O    . HOH H 4 .   ? -14.05948 -4.10613  -59.03326 1.000 31.74375 ? 606  HOH J O    1 
HETATM 6638 O O    . HOH H 4 .   ? -12.32290 -2.31927  -60.13420 1.000 33.83681 ? 607  HOH J O    1 
HETATM 6639 O O    . HOH H 4 .   ? -11.66981 -9.27121  -51.09642 1.000 34.23778 ? 608  HOH J O    1 
HETATM 6640 O O    . HOH H 4 .   ? -26.14939 1.89856   -60.80230 1.000 34.12973 ? 609  HOH J O    1 
HETATM 6641 O O    . HOH H 4 .   ? -28.63701 -4.18841  -54.73737 1.000 33.91218 ? 610  HOH J O    1 
HETATM 6642 O O    . HOH H 4 .   ? -20.35017 -4.61513  -49.97467 1.000 22.79016 ? 611  HOH J O    1 
HETATM 6643 O O    . HOH H 4 .   ? -23.10885 -5.20525  -48.79036 1.000 24.47598 ? 612  HOH J O    1 
HETATM 6644 O O    . HOH H 4 .   ? -18.97420 -8.23882  -57.06677 1.000 33.67583 ? 613  HOH J O    1 
HETATM 6645 O O    . HOH H 4 .   ? -22.35357 -3.98083  -61.35156 1.000 28.50824 ? 614  HOH J O    1 
HETATM 6646 O O    . HOH H 4 .   ? -34.80465 12.11634  -50.99962 1.000 35.43031 ? 615  HOH J O    1 
HETATM 6647 O O    . HOH H 4 .   ? -13.04026 -7.56500  -57.03117 1.000 27.26225 ? 616  HOH J O    1 
HETATM 6648 O O    . HOH H 4 .   ? -16.17473 2.43876   -63.44595 1.000 23.16935 ? 617  HOH J O    1 
HETATM 6649 O O    . HOH H 4 .   ? -34.18966 16.08713  -54.65988 1.000 38.90291 ? 618  HOH J O    1 
HETATM 6650 O O    . HOH H 4 .   ? -25.98364 -0.95423  -61.02812 1.000 37.17113 ? 619  HOH J O    1 
HETATM 6651 O O    . HOH H 4 .   ? -12.53265 0.24130   -62.95548 1.000 36.02951 ? 620  HOH J O    1 
HETATM 6652 O O    . HOH H 4 .   ? -24.56896 -2.25944  -62.17170 1.000 41.16142 ? 621  HOH J O    1 
HETATM 6653 O O    . HOH H 4 .   ? -32.01828 17.98601  -54.92574 1.000 38.78968 ? 622  HOH J O    1 
HETATM 6654 O O    . HOH H 4 .   ? -22.73080 -7.00924  -60.99960 1.000 41.45727 ? 623  HOH J O    1 
HETATM 6655 O O    . HOH H 4 .   ? -21.47783 -8.90011  -57.79750 1.000 42.50792 ? 624  HOH J O    1 
HETATM 6656 O O    . HOH H 4 .   ? -25.73131 2.13714   -63.33890 1.000 58.48348 ? 625  HOH J O    1 
HETATM 6657 O O    . HOH H 4 .   ? -14.28374 0.91761   -64.59975 1.000 32.32747 ? 626  HOH J O    1 
HETATM 6658 O O    . HOH H 4 .   ? -14.51740 -6.84144  -59.42490 1.000 37.70508 ? 627  HOH J O    1 
HETATM 6659 O O    . HOH H 4 .   ? -18.76779 -0.88552  -63.19441 1.000 31.79213 ? 628  HOH J O    1 
HETATM 6660 O O    . HOH H 4 .   ? -30.72341 2.85866   -54.90987 1.000 36.16359 ? 629  HOH J O    1 
HETATM 6661 O O    . HOH H 4 .   ? -24.15998 5.93553   -66.54153 1.000 38.26455 ? 630  HOH J O    1 
HETATM 6662 O O    . HOH H 4 .   ? -17.25066 -8.06452  -59.36588 1.000 34.04879 ? 631  HOH J O    1 
HETATM 6663 O O    . HOH H 4 .   ? -20.18638 -3.22207  -62.92468 1.000 37.40007 ? 632  HOH J O    1 
HETATM 6664 O O    . HOH H 4 .   ? -18.09856 2.60417   -65.46650 1.000 31.73188 ? 633  HOH J O    1 
HETATM 6665 O O    . HOH H 4 .   ? -20.44044 1.27118   -64.52951 1.000 41.00543 ? 634  HOH J O    1 
HETATM 6666 O O    . HOH H 4 .   ? -22.35374 2.34051   -64.19260 1.000 45.67343 ? 635  HOH J O    1 
HETATM 6667 O O    . HOH H 4 .   ? -21.93422 3.78878   -65.61617 1.000 44.93784 ? 636  HOH J O    1 
HETATM 6668 O O    . HOH H 4 .   ? -18.90323 -8.30931  -61.63207 1.000 55.39181 ? 637  HOH J O    1 
HETATM 6669 O O    . HOH I 4 .   ? -38.68375 -14.13610 -28.74873 1.000 39.75716 ? 601  HOH A O    1 
HETATM 6670 O O    . HOH I 4 .   ? -50.28837 31.34468  -2.64500  1.000 53.64820 ? 602  HOH A O    1 
HETATM 6671 O O    . HOH I 4 .   ? -28.17395 25.35147  -29.18475 1.000 38.91954 ? 603  HOH A O    1 
HETATM 6672 O O    . HOH I 4 .   ? -56.05756 -1.25446  -14.97625 1.000 35.52651 ? 604  HOH A O    1 
HETATM 6673 O O    . HOH I 4 .   ? -25.71480 6.25882   -12.69126 1.000 39.61581 ? 605  HOH A O    1 
HETATM 6674 O O    . HOH I 4 .   ? -18.47630 10.57661  -13.68366 1.000 36.38386 ? 606  HOH A O    1 
HETATM 6675 O O    . HOH I 4 .   ? -40.27701 18.47573  -26.12042 1.000 30.45123 ? 607  HOH A O    1 
HETATM 6676 O O    . HOH I 4 .   ? -41.59558 -11.96573 -39.83387 1.000 33.19862 ? 608  HOH A O    1 
HETATM 6677 O O    . HOH I 4 .   ? -60.74455 2.14037   -5.90596  1.000 47.32510 ? 609  HOH A O    1 
HETATM 6678 O O    . HOH I 4 .   ? -59.18243 30.00217  -4.53024  1.000 43.68485 ? 610  HOH A O    1 
HETATM 6679 O O    . HOH I 4 .   ? -62.98062 19.27988  1.04213   1.000 43.12791 ? 611  HOH A O    1 
HETATM 6680 O O    . HOH I 4 .   ? -45.91835 16.26655  -29.61888 1.000 37.71941 ? 612  HOH A O    1 
HETATM 6681 O O    . HOH I 4 .   ? -65.47952 5.42765   -22.79509 1.000 36.90172 ? 613  HOH A O    1 
HETATM 6682 O O    . HOH I 4 .   ? -53.80228 -6.10990  -39.79796 1.000 40.68693 ? 614  HOH A O    1 
HETATM 6683 O O    . HOH I 4 .   ? -41.86174 15.01322  -26.54836 1.000 27.18050 ? 615  HOH A O    1 
HETATM 6684 O O    . HOH I 4 .   ? -31.45033 -9.09088  -24.11490 1.000 37.81627 ? 616  HOH A O    1 
HETATM 6685 O O    . HOH I 4 .   ? -19.12329 15.84831  -21.95021 1.000 25.39995 ? 617  HOH A O    1 
HETATM 6686 O O    . HOH I 4 .   ? -52.43818 12.56382  -12.61377 1.000 37.39746 ? 618  HOH A O    1 
HETATM 6687 O O    . HOH I 4 .   ? -58.69772 21.57426  -21.86075 1.000 40.19936 ? 619  HOH A O    1 
HETATM 6688 O O    . HOH I 4 .   ? -37.84232 -4.22818  -8.05891  1.000 32.98742 ? 620  HOH A O    1 
HETATM 6689 O O    . HOH I 4 .   ? -43.39157 21.51611  -26.72505 1.000 34.96221 ? 621  HOH A O    1 
HETATM 6690 O O    . HOH I 4 .   ? -54.56935 11.78706  -13.22083 1.000 36.96556 ? 622  HOH A O    1 
HETATM 6691 O O    . HOH I 4 .   ? -31.43083 -5.55406  -13.36147 1.000 35.49063 ? 623  HOH A O    1 
HETATM 6692 O O    . HOH I 4 .   ? -66.21285 13.48020  -5.14627  1.000 42.25284 ? 624  HOH A O    1 
HETATM 6693 O O    . HOH I 4 .   ? -24.24365 17.39643  -2.92357  1.000 30.87703 ? 625  HOH A O    1 
HETATM 6694 O O    . HOH I 4 .   ? -56.65385 -7.16405  -37.68219 1.000 44.42505 ? 626  HOH A O    1 
HETATM 6695 O O    . HOH I 4 .   ? -37.35287 -9.99660  -33.59850 1.000 29.63901 ? 627  HOH A O    1 
HETATM 6696 O O    . HOH I 4 .   ? -38.41227 0.68478   -41.80138 1.000 46.58770 ? 628  HOH A O    1 
HETATM 6697 O O    . HOH I 4 .   ? -23.57347 31.39140  -19.56760 1.000 41.08048 ? 629  HOH A O    1 
HETATM 6698 O O    . HOH I 4 .   ? -48.58073 14.52818  -34.28608 1.000 31.43155 ? 630  HOH A O    1 
HETATM 6699 O O    . HOH I 4 .   ? -30.77892 5.98787   -8.60415  1.000 35.84311 ? 631  HOH A O    1 
HETATM 6700 O O    . HOH I 4 .   ? -18.51760 8.60812   -30.31240 1.000 16.50308 ? 632  HOH A O    1 
HETATM 6701 O O    . HOH I 4 .   ? -41.73326 36.04933  -16.45974 1.000 35.40827 ? 633  HOH A O    1 
HETATM 6702 O O    . HOH I 4 .   ? -68.11624 21.78063  -14.69535 1.000 36.28379 ? 634  HOH A O    1 
HETATM 6703 O O    . HOH I 4 .   ? -50.50890 16.40347  -26.24322 1.000 34.81912 ? 635  HOH A O    1 
HETATM 6704 O O    . HOH I 4 .   ? -25.45238 34.26356  -14.12812 1.000 38.07359 ? 636  HOH A O    1 
HETATM 6705 O O    . HOH I 4 .   ? -46.67280 -8.69416  -13.55214 1.000 32.73870 ? 637  HOH A O    1 
HETATM 6706 O O    . HOH I 4 .   ? -46.09255 28.71767  -10.43156 1.000 30.96258 ? 638  HOH A O    1 
HETATM 6707 O O    . HOH I 4 .   ? -39.25137 -12.56416 -27.30264 1.000 29.23804 ? 639  HOH A O    1 
HETATM 6708 O O    . HOH I 4 .   ? -42.64419 -12.17887 -24.69542 1.000 31.94557 ? 640  HOH A O    1 
HETATM 6709 O O    . HOH I 4 .   ? -44.49851 -2.33376  -9.14727  1.000 22.48652 ? 641  HOH A O    1 
HETATM 6710 O O    . HOH I 4 .   ? -36.80299 -13.92039 -34.82096 1.000 35.71183 ? 642  HOH A O    1 
HETATM 6711 O O    . HOH I 4 .   ? -14.25475 8.00030   -17.66833 1.000 27.30475 ? 643  HOH A O    1 
HETATM 6712 O O    . HOH I 4 .   ? -55.30064 23.49859  -15.28522 1.000 33.64999 ? 644  HOH A O    1 
HETATM 6713 O O    . HOH I 4 .   ? -49.53904 -4.18850  -16.62632 1.000 34.31781 ? 645  HOH A O    1 
HETATM 6714 O O    . HOH I 4 .   ? -40.04535 3.94285   -27.86159 1.000 15.47854 ? 646  HOH A O    1 
HETATM 6715 O O    . HOH I 4 .   ? -34.65088 -7.36784  -34.50243 1.000 31.84736 ? 647  HOH A O    1 
HETATM 6716 O O    . HOH I 4 .   ? -16.14756 9.71159   -20.53581 1.000 21.05192 ? 648  HOH A O    1 
HETATM 6717 O O    . HOH I 4 .   ? -51.36591 15.43683  -6.43394  1.000 26.20241 ? 649  HOH A O    1 
HETATM 6718 O O    . HOH I 4 .   ? -53.96107 17.00223  -23.78511 1.000 31.72296 ? 650  HOH A O    1 
HETATM 6719 O O    . HOH I 4 .   ? -41.90363 0.21069   -44.56120 1.000 45.22562 ? 651  HOH A O    1 
HETATM 6720 O O    . HOH I 4 .   ? -46.83873 27.04985  -24.71769 1.000 37.19411 ? 652  HOH A O    1 
HETATM 6721 O O    . HOH I 4 .   ? -59.76027 -2.63734  -25.69186 1.000 38.60846 ? 653  HOH A O    1 
HETATM 6722 O O    . HOH I 4 .   ? -42.26274 23.86818  -1.19282  1.000 25.52026 ? 654  HOH A O    1 
HETATM 6723 O O    . HOH I 4 .   ? -48.66323 16.63357  -28.02713 1.000 34.54375 ? 655  HOH A O    1 
HETATM 6724 O O    . HOH I 4 .   ? -53.57394 20.87758  -23.55490 1.000 54.51609 ? 656  HOH A O    1 
HETATM 6725 O O    . HOH I 4 .   ? -12.10102 17.92271  -18.24558 1.000 42.93837 ? 657  HOH A O    1 
HETATM 6726 O O    . HOH I 4 .   ? -52.12653 25.32790  -3.02388  1.000 29.85781 ? 658  HOH A O    1 
HETATM 6727 O O    . HOH I 4 .   ? -41.42282 -15.58721 -31.78498 1.000 35.06469 ? 659  HOH A O    1 
HETATM 6728 O O    . HOH I 4 .   ? -53.62549 3.11020   -15.99016 1.000 26.86286 ? 660  HOH A O    1 
HETATM 6729 O O    . HOH I 4 .   ? -40.72771 -10.19162 -41.57238 1.000 31.52769 ? 661  HOH A O    1 
HETATM 6730 O O    . HOH I 4 .   ? -45.31422 9.77398   -3.48201  1.000 34.76125 ? 662  HOH A O    1 
HETATM 6731 O O    . HOH I 4 .   ? -53.51719 16.02267  2.67997   1.000 35.09184 ? 663  HOH A O    1 
HETATM 6732 O O    . HOH I 4 .   ? -24.46748 25.64796  -12.78108 1.000 24.52705 ? 664  HOH A O    1 
HETATM 6733 O O    . HOH I 4 .   ? -19.13127 21.54827  -15.24088 1.000 26.93725 ? 665  HOH A O    1 
HETATM 6734 O O    . HOH I 4 .   ? -30.29273 -7.28212  -22.34420 1.000 33.77324 ? 666  HOH A O    1 
HETATM 6735 O O    . HOH I 4 .   ? -45.42224 -2.59330  -14.16974 1.000 23.37528 ? 667  HOH A O    1 
HETATM 6736 O O    . HOH I 4 .   ? -32.09811 -1.95873  -38.11478 1.000 35.48717 ? 668  HOH A O    1 
HETATM 6737 O O    . HOH I 4 .   ? -40.97518 -3.53461  -18.80595 1.000 19.61821 ? 669  HOH A O    1 
HETATM 6738 O O    . HOH I 4 .   ? -22.07449 20.69251  -9.60885  1.000 28.52892 ? 670  HOH A O    1 
HETATM 6739 O O    . HOH I 4 .   ? -32.44958 -2.88390  -12.05318 1.000 33.38432 ? 671  HOH A O    1 
HETATM 6740 O O    . HOH I 4 .   ? -41.17899 28.74131  -25.72128 1.000 36.56733 ? 672  HOH A O    1 
HETATM 6741 O O    . HOH I 4 .   ? -61.66474 -2.96353  -37.11198 1.000 38.12651 ? 673  HOH A O    1 
HETATM 6742 O O    . HOH I 4 .   ? -51.43677 15.21242  -12.25807 1.000 30.08180 ? 674  HOH A O    1 
HETATM 6743 O O    . HOH I 4 .   ? -49.24880 -14.54086 -27.91010 1.000 35.41907 ? 675  HOH A O    1 
HETATM 6744 O O    . HOH I 4 .   ? -32.82689 -10.11643 -16.95516 1.000 45.92180 ? 676  HOH A O    1 
HETATM 6745 O O    . HOH I 4 .   ? -24.84242 11.82980  -28.97338 1.000 33.23003 ? 677  HOH A O    1 
HETATM 6746 O O    . HOH I 4 .   ? -30.79772 31.04254  -7.10049  1.000 31.09388 ? 678  HOH A O    1 
HETATM 6747 O O    . HOH I 4 .   ? -44.86412 30.47276  2.11229   1.000 34.24522 ? 679  HOH A O    1 
HETATM 6748 O O    . HOH I 4 .   ? -47.69276 1.11122   -2.51237  1.000 40.94460 ? 680  HOH A O    1 
HETATM 6749 O O    . HOH I 4 .   ? -51.74044 5.70100   -5.50070  1.000 41.97062 ? 681  HOH A O    1 
HETATM 6750 O O    . HOH I 4 .   ? -46.85750 6.01847   -10.89638 1.000 28.43082 ? 682  HOH A O    1 
HETATM 6751 O O    . HOH I 4 .   ? -62.01420 3.46834   -4.38538  1.000 53.06210 ? 683  HOH A O    1 
HETATM 6752 O O    . HOH I 4 .   ? -48.77520 16.62005  -6.14709  1.000 22.75200 ? 684  HOH A O    1 
HETATM 6753 O O    . HOH I 4 .   ? -52.64856 15.66131  -21.28310 1.000 26.13178 ? 685  HOH A O    1 
HETATM 6754 O O    . HOH I 4 .   ? -33.41301 27.79745  -29.84932 1.000 38.78631 ? 686  HOH A O    1 
HETATM 6755 O O    . HOH I 4 .   ? -47.84003 -10.32839 -32.84652 1.000 20.29771 ? 687  HOH A O    1 
HETATM 6756 O O    . HOH I 4 .   ? -37.75460 -7.01070  -11.04574 1.000 34.91158 ? 688  HOH A O    1 
HETATM 6757 O O    . HOH I 4 .   ? -61.07287 4.80658   -19.18818 1.000 36.03018 ? 689  HOH A O    1 
HETATM 6758 O O    . HOH I 4 .   ? -64.55564 12.90005  -28.70810 1.000 40.78011 ? 690  HOH A O    1 
HETATM 6759 O O    . HOH I 4 .   ? -36.21445 35.64235  2.03298   1.000 39.56475 ? 691  HOH A O    1 
HETATM 6760 O O    . HOH I 4 .   ? -53.53239 5.16435   -10.82532 1.000 34.46718 ? 692  HOH A O    1 
HETATM 6761 O O    . HOH I 4 .   ? -65.79906 15.43796  -3.07982  1.000 42.13523 ? 693  HOH A O    1 
HETATM 6762 O O    . HOH I 4 .   ? -61.99097 17.47511  -2.36121  1.000 35.68886 ? 694  HOH A O    1 
HETATM 6763 O O    . HOH I 4 .   ? -43.90631 32.18339  -15.84113 1.000 35.69583 ? 695  HOH A O    1 
HETATM 6764 O O    . HOH I 4 .   ? -56.37716 26.79380  0.05818   1.000 39.69519 ? 696  HOH A O    1 
HETATM 6765 O O    . HOH I 4 .   ? -30.28947 35.95749  -15.40023 1.000 32.82893 ? 697  HOH A O    1 
HETATM 6766 O O    . HOH I 4 .   ? -29.73371 10.70682  -27.41053 1.000 20.25517 ? 698  HOH A O    1 
HETATM 6767 O O    . HOH I 4 .   ? -68.52515 18.17001  -7.69646  1.000 41.66939 ? 699  HOH A O    1 
HETATM 6768 O O    . HOH I 4 .   ? -42.66685 -7.90033  -5.33968  1.000 29.46570 ? 700  HOH A O    1 
HETATM 6769 O O    . HOH I 4 .   ? -50.08735 21.52507  2.76825   1.000 36.22040 ? 701  HOH A O    1 
HETATM 6770 O O    . HOH I 4 .   ? -37.64572 34.38410  -27.72760 1.000 41.91613 ? 702  HOH A O    1 
HETATM 6771 O O    . HOH I 4 .   ? -42.09421 1.71147   -5.27291  1.000 34.08956 ? 703  HOH A O    1 
HETATM 6772 O O    . HOH I 4 .   ? -58.36631 12.67981  -30.78414 1.000 30.63166 ? 704  HOH A O    1 
HETATM 6773 O O    . HOH I 4 .   ? -42.60391 32.42928  -7.73364  1.000 32.04669 ? 705  HOH A O    1 
HETATM 6774 O O    . HOH I 4 .   ? -49.21886 -6.66438  -21.90445 1.000 33.25654 ? 706  HOH A O    1 
HETATM 6775 O O    . HOH I 4 .   ? -64.42494 8.91728   -27.13515 1.000 32.28900 ? 707  HOH A O    1 
HETATM 6776 O O    . HOH I 4 .   ? -45.14080 28.16546  -7.22527  1.000 27.65060 ? 708  HOH A O    1 
HETATM 6777 O O    . HOH I 4 .   ? -33.02546 38.90294  -18.15435 1.000 42.73887 ? 709  HOH A O    1 
HETATM 6778 O O    . HOH I 4 .   ? -48.34628 -7.91795  -3.02991  1.000 34.39231 ? 710  HOH A O    1 
HETATM 6779 O O    . HOH I 4 .   ? -65.74902 8.66361   -3.02122  1.000 38.88445 ? 711  HOH A O    1 
HETATM 6780 O O    . HOH I 4 .   ? -44.40061 18.76085  -11.00528 1.000 20.45727 ? 712  HOH A O    1 
HETATM 6781 O O    . HOH I 4 .   ? -39.34124 7.20929   -21.73479 1.000 16.13307 ? 713  HOH A O    1 
HETATM 6782 O O    . HOH I 4 .   ? -48.11981 3.43664   -42.61892 1.000 34.15136 ? 714  HOH A O    1 
HETATM 6783 O O    . HOH I 4 .   ? -23.75233 8.16330   -10.26205 1.000 33.18916 ? 715  HOH A O    1 
HETATM 6784 O O    . HOH I 4 .   ? -62.86309 24.53927  -1.81455  1.000 44.35924 ? 716  HOH A O    1 
HETATM 6785 O O    . HOH I 4 .   ? -49.68185 26.05406  -9.69365  1.000 26.17130 ? 717  HOH A O    1 
HETATM 6786 O O    . HOH I 4 .   ? -33.80396 12.40056  -31.99458 1.000 24.88779 ? 718  HOH A O    1 
HETATM 6787 O O    . HOH I 4 .   ? -22.04294 10.69686  -16.39394 1.000 21.24999 ? 719  HOH A O    1 
HETATM 6788 O O    . HOH I 4 .   ? -50.89278 -3.50763  -44.53259 1.000 37.17911 ? 720  HOH A O    1 
HETATM 6789 O O    . HOH I 4 .   ? -63.04089 7.77544   -20.71327 1.000 29.72787 ? 721  HOH A O    1 
HETATM 6790 O O    . HOH I 4 .   ? -43.74760 30.89872  -0.60447  1.000 34.06757 ? 722  HOH A O    1 
HETATM 6791 O O    . HOH I 4 .   ? -68.75401 13.60424  -19.00458 1.000 40.76101 ? 723  HOH A O    1 
HETATM 6792 O O    . HOH I 4 .   ? -40.71563 8.97455   -23.32559 1.000 17.50984 ? 724  HOH A O    1 
HETATM 6793 O O    . HOH I 4 .   ? -64.10853 24.15013  -4.21035  1.000 41.27113 ? 725  HOH A O    1 
HETATM 6794 O O    . HOH I 4 .   ? -51.13222 -7.94975  -18.62862 1.000 41.61709 ? 726  HOH A O    1 
HETATM 6795 O O    . HOH I 4 .   ? -19.36416 17.13695  -9.73668  1.000 28.93741 ? 727  HOH A O    1 
HETATM 6796 O O    . HOH I 4 .   ? -37.45052 -11.05559 -21.80299 1.000 32.73055 ? 728  HOH A O    1 
HETATM 6797 O O    . HOH I 4 .   ? -15.41656 20.71663  -20.82633 1.000 33.95538 ? 729  HOH A O    1 
HETATM 6798 O O    . HOH I 4 .   ? -19.17179 23.80184  -27.64119 1.000 31.31195 ? 730  HOH A O    1 
HETATM 6799 O O    . HOH I 4 .   ? -34.72522 32.75324  -5.14439  1.000 31.92531 ? 731  HOH A O    1 
HETATM 6800 O O    . HOH I 4 .   ? -21.23584 8.60441   -29.86664 1.000 19.41749 ? 732  HOH A O    1 
HETATM 6801 O O    . HOH I 4 .   ? -31.76334 39.51450  -14.00441 1.000 43.05580 ? 733  HOH A O    1 
HETATM 6802 O O    . HOH I 4 .   ? -66.38794 21.39604  -16.93503 1.000 33.93969 ? 734  HOH A O    1 
HETATM 6803 O O    . HOH I 4 .   ? -40.28166 11.75333  -30.21542 1.000 20.64051 ? 735  HOH A O    1 
HETATM 6804 O O    . HOH I 4 .   ? -35.44519 9.87896   -37.56337 1.000 31.15290 ? 736  HOH A O    1 
HETATM 6805 O O    . HOH I 4 .   ? -39.39445 38.55385  -13.84274 1.000 41.71310 ? 737  HOH A O    1 
HETATM 6806 O O    . HOH I 4 .   ? -20.84170 12.39878  -30.96968 1.000 27.89069 ? 738  HOH A O    1 
HETATM 6807 O O    . HOH I 4 .   ? -62.73486 3.93540   -26.36456 1.000 29.46888 ? 739  HOH A O    1 
HETATM 6808 O O    . HOH I 4 .   ? -61.78921 -0.41165  -31.13750 1.000 37.38101 ? 740  HOH A O    1 
HETATM 6809 O O    . HOH I 4 .   ? -45.32850 13.17333  3.01294   1.000 43.86181 ? 741  HOH A O    1 
HETATM 6810 O O    . HOH I 4 .   ? -47.08931 26.76435  -16.93417 1.000 37.09988 ? 742  HOH A O    1 
HETATM 6811 O O    . HOH I 4 .   ? -32.97996 37.88450  -8.73514  1.000 33.17698 ? 743  HOH A O    1 
HETATM 6812 O O    . HOH I 4 .   ? -52.91280 29.26312  -9.31194  1.000 39.48008 ? 744  HOH A O    1 
HETATM 6813 O O    . HOH I 4 .   ? -56.12991 -4.54838  -35.21361 1.000 32.39932 ? 745  HOH A O    1 
HETATM 6814 O O    . HOH I 4 .   ? -55.68864 3.00072   -13.59314 1.000 32.77771 ? 746  HOH A O    1 
HETATM 6815 O O    . HOH I 4 .   ? -27.37336 18.16744  -31.95611 1.000 32.02676 ? 747  HOH A O    1 
HETATM 6816 O O    . HOH I 4 .   ? -44.81048 4.80217   -41.93651 1.000 37.72133 ? 748  HOH A O    1 
HETATM 6817 O O    . HOH I 4 .   ? -47.58794 20.49705  2.31246   1.000 36.33557 ? 749  HOH A O    1 
HETATM 6818 O O    . HOH I 4 .   ? -50.94579 -7.30163  -5.76430  1.000 44.80656 ? 750  HOH A O    1 
HETATM 6819 O O    . HOH I 4 .   ? -21.26150 19.60468  -27.73918 1.000 32.14472 ? 751  HOH A O    1 
HETATM 6820 O O    . HOH I 4 .   ? -48.30286 -2.62664  -45.03470 1.000 33.64340 ? 752  HOH A O    1 
HETATM 6821 O O    . HOH I 4 .   ? -31.42562 -0.46121  -13.13686 1.000 32.60984 ? 753  HOH A O    1 
HETATM 6822 O O    . HOH I 4 .   ? -43.76263 -8.76126  -3.03731  1.000 28.50484 ? 754  HOH A O    1 
HETATM 6823 O O    . HOH I 4 .   ? -33.06881 32.35163  -7.35904  1.000 30.99864 ? 755  HOH A O    1 
HETATM 6824 O O    . HOH I 4 .   ? -21.64051 30.09572  -18.60887 1.000 38.29010 ? 756  HOH A O    1 
HETATM 6825 O O    . HOH I 4 .   ? -37.54447 -4.76594  -11.54440 1.000 32.38476 ? 757  HOH A O    1 
HETATM 6826 O O    . HOH I 4 .   ? -52.10274 16.66644  -28.79175 1.000 34.79089 ? 758  HOH A O    1 
HETATM 6827 O O    . HOH I 4 .   ? -54.42186 -0.34563  -19.93481 1.000 28.39820 ? 759  HOH A O    1 
HETATM 6828 O O    . HOH I 4 .   ? -47.87067 -5.52945  -19.84288 1.000 23.06575 ? 760  HOH A O    1 
HETATM 6829 O O    . HOH I 4 .   ? -44.82452 11.81719  -36.00503 1.000 30.09362 ? 761  HOH A O    1 
HETATM 6830 O O    . HOH I 4 .   ? -50.88116 -1.52394  -11.06063 1.000 33.24016 ? 762  HOH A O    1 
HETATM 6831 O O    . HOH I 4 .   ? -47.41396 14.84953  -4.59341  1.000 27.21673 ? 763  HOH A O    1 
HETATM 6832 O O    . HOH I 4 .   ? -44.78489 -3.56935  -11.66933 1.000 22.58036 ? 764  HOH A O    1 
HETATM 6833 O O    . HOH I 4 .   ? -26.16343 4.87260   -20.16246 1.000 33.96798 ? 765  HOH A O    1 
HETATM 6834 O O    . HOH I 4 .   ? -43.70468 14.52170  -4.15786  1.000 25.06155 ? 766  HOH A O    1 
HETATM 6835 O O    . HOH I 4 .   ? -54.00056 11.69849  1.85672   1.000 35.79916 ? 767  HOH A O    1 
HETATM 6836 O O    . HOH I 4 .   ? -34.93689 21.78702  -9.86692  1.000 21.46956 ? 768  HOH A O    1 
HETATM 6837 O O    . HOH I 4 .   ? -15.13154 16.50042  -10.65769 1.000 36.69808 ? 769  HOH A O    1 
HETATM 6838 O O    . HOH I 4 .   ? -33.08584 11.55699  -28.66662 1.000 19.83935 ? 770  HOH A O    1 
HETATM 6839 O O    . HOH I 4 .   ? -13.01307 13.83093  -13.10901 1.000 37.69184 ? 771  HOH A O    1 
HETATM 6840 O O    . HOH I 4 .   ? -55.84956 -12.78740 -31.20442 1.000 34.63439 ? 772  HOH A O    1 
HETATM 6841 O O    . HOH I 4 .   ? -64.48338 7.87803   -23.57157 1.000 31.98154 ? 773  HOH A O    1 
HETATM 6842 O O    . HOH I 4 .   ? -42.21723 -15.25137 -38.63988 1.000 29.29203 ? 774  HOH A O    1 
HETATM 6843 O O    . HOH I 4 .   ? -14.74862 9.82701   -27.83362 1.000 17.52874 ? 775  HOH A O    1 
HETATM 6844 O O    . HOH I 4 .   ? -42.82551 34.39508  -14.70044 1.000 38.31827 ? 776  HOH A O    1 
HETATM 6845 O O    . HOH I 4 .   ? -49.38368 11.32675  -4.58675  1.000 39.08980 ? 777  HOH A O    1 
HETATM 6846 O O    . HOH I 4 .   ? -58.88417 15.47746  -0.48430  1.000 37.40353 ? 778  HOH A O    1 
HETATM 6847 O O    . HOH I 4 .   ? -68.30734 -0.49005  -36.32362 1.000 35.48859 ? 779  HOH A O    1 
HETATM 6848 O O    . HOH I 4 .   ? -33.09918 12.28330  -35.75324 1.000 34.78991 ? 780  HOH A O    1 
HETATM 6849 O O    . HOH I 4 .   ? -31.35094 33.58171  -25.31663 1.000 43.14053 ? 781  HOH A O    1 
HETATM 6850 O O    . HOH I 4 .   ? -37.66035 2.99208   -8.90659  1.000 32.26000 ? 782  HOH A O    1 
HETATM 6851 O O    . HOH I 4 .   ? -21.24571 9.86327   -12.17437 1.000 34.53378 ? 783  HOH A O    1 
HETATM 6852 O O    . HOH I 4 .   ? -32.65090 -6.58576  -32.61314 1.000 32.85957 ? 784  HOH A O    1 
HETATM 6853 O O    . HOH I 4 .   ? -38.50140 9.48765   -33.95094 1.000 20.45727 ? 785  HOH A O    1 
HETATM 6854 O O    . HOH I 4 .   ? -42.48546 6.47066   -39.49334 1.000 30.92134 ? 786  HOH A O    1 
HETATM 6855 O O    . HOH I 4 .   ? -39.26893 30.10589  3.58497   1.000 35.12098 ? 787  HOH A O    1 
HETATM 6856 O O    . HOH I 4 .   ? -67.35037 11.49763  -23.30123 1.000 32.59264 ? 788  HOH A O    1 
HETATM 6857 O O    . HOH I 4 .   ? -56.36947 24.16056  -11.65268 1.000 29.37418 ? 789  HOH A O    1 
HETATM 6858 O O    . HOH I 4 .   ? -50.92435 29.37562  -5.77461  1.000 32.67654 ? 790  HOH A O    1 
HETATM 6859 O O    . HOH I 4 .   ? -42.26329 -10.08517 -20.91454 1.000 32.44699 ? 791  HOH A O    1 
HETATM 6860 O O    . HOH I 4 .   ? -37.80223 -1.54113  -23.81254 1.000 16.11784 ? 792  HOH A O    1 
HETATM 6861 O O    . HOH I 4 .   ? -50.70971 19.33916  -12.12747 1.000 22.03225 ? 793  HOH A O    1 
HETATM 6862 O O    . HOH I 4 .   ? -51.53574 -9.43182  -40.41956 1.000 28.75060 ? 794  HOH A O    1 
HETATM 6863 O O    . HOH I 4 .   ? -33.67927 5.10127   -7.82194  1.000 28.63246 ? 795  HOH A O    1 
HETATM 6864 O O    . HOH I 4 .   ? -37.83281 5.30467   -23.12690 1.000 15.25729 ? 796  HOH A O    1 
HETATM 6865 O O    . HOH I 4 .   ? -45.60560 -14.29403 -30.73811 1.000 30.64445 ? 797  HOH A O    1 
HETATM 6866 O O    . HOH I 4 .   ? -30.18304 19.60459  -29.91599 1.000 37.82256 ? 798  HOH A O    1 
HETATM 6867 O O    . HOH I 4 .   ? -59.64275 8.40019   -37.91830 1.000 38.34637 ? 799  HOH A O    1 
HETATM 6868 O O    . HOH I 4 .   ? -45.51446 30.81242  -18.22303 1.000 51.19369 ? 800  HOH A O    1 
HETATM 6869 O O    . HOH I 4 .   ? -29.47069 20.32844  -27.66933 1.000 30.41302 ? 801  HOH A O    1 
HETATM 6870 O O    . HOH I 4 .   ? -35.68476 -1.48815  -41.47250 1.000 42.29952 ? 802  HOH A O    1 
HETATM 6871 O O    . HOH I 4 .   ? -43.82022 11.48608  -7.67853  1.000 24.96656 ? 803  HOH A O    1 
HETATM 6872 O O    . HOH I 4 .   ? -21.94588 10.07781  -8.60366  1.000 29.93247 ? 804  HOH A O    1 
HETATM 6873 O O    . HOH I 4 .   ? -47.27963 12.33404  -5.95767  1.000 30.20086 ? 805  HOH A O    1 
HETATM 6874 O O    . HOH I 4 .   ? -42.60714 -10.87804 -14.73516 1.000 33.98316 ? 806  HOH A O    1 
HETATM 6875 O O    . HOH I 4 .   ? -49.47640 6.50837   -37.07686 1.000 28.11650 ? 807  HOH A O    1 
HETATM 6876 O O    . HOH I 4 .   ? -55.85586 6.48406   -1.46687  1.000 42.99364 ? 808  HOH A O    1 
HETATM 6877 O O    . HOH I 4 .   ? -25.59540 9.89542   -5.15341  1.000 32.05783 ? 809  HOH A O    1 
HETATM 6878 O O    . HOH I 4 .   ? -59.24973 10.19009  -29.91202 1.000 34.67727 ? 810  HOH A O    1 
HETATM 6879 O O    . HOH I 4 .   ? -39.28582 -11.19261 -20.89493 1.000 36.83946 ? 811  HOH A O    1 
HETATM 6880 O O    . HOH I 4 .   ? -24.26267 6.57335   -29.11854 1.000 20.52203 ? 812  HOH A O    1 
HETATM 6881 O O    . HOH I 4 .   ? -68.78350 8.65254   -16.74801 1.000 37.22647 ? 813  HOH A O    1 
HETATM 6882 O O    . HOH I 4 .   ? -41.33875 -2.24126  -16.49350 1.000 18.71801 ? 814  HOH A O    1 
HETATM 6883 O O    . HOH I 4 .   ? -50.14405 -8.90510  -22.89948 1.000 30.38653 ? 815  HOH A O    1 
HETATM 6884 O O    . HOH I 4 .   ? -64.92094 0.82120   -28.89728 1.000 37.96563 ? 816  HOH A O    1 
HETATM 6885 O O    . HOH I 4 .   ? -36.00464 -11.06097 -24.63201 1.000 28.51820 ? 817  HOH A O    1 
HETATM 6886 O O    . HOH I 4 .   ? -20.61589 30.31709  -11.65538 1.000 37.04890 ? 818  HOH A O    1 
HETATM 6887 O O    . HOH I 4 .   ? -38.73078 30.76239  -27.09463 1.000 35.75023 ? 819  HOH A O    1 
HETATM 6888 O O    . HOH I 4 .   ? -68.41241 15.05661  -11.69598 1.000 38.51873 ? 820  HOH A O    1 
HETATM 6889 O O    . HOH I 4 .   ? -16.84005 13.16224  -21.08936 1.000 22.38097 ? 821  HOH A O    1 
HETATM 6890 O O    . HOH I 4 .   ? -41.90317 -9.74724  -18.49461 1.000 30.23539 ? 822  HOH A O    1 
HETATM 6891 O O    . HOH I 4 .   ? -36.42669 22.53757  -30.45380 1.000 33.87203 ? 823  HOH A O    1 
HETATM 6892 O O    . HOH I 4 .   ? -33.78565 18.75912  -31.46916 1.000 32.16931 ? 824  HOH A O    1 
HETATM 6893 O O    . HOH I 4 .   ? -44.69190 32.95645  -18.80984 1.000 37.10599 ? 825  HOH A O    1 
HETATM 6894 O O    . HOH I 4 .   ? -54.05484 -0.91100  -41.55294 1.000 38.35061 ? 826  HOH A O    1 
HETATM 6895 O O    . HOH I 4 .   ? -51.61738 23.95378  -22.31293 1.000 39.11523 ? 827  HOH A O    1 
HETATM 6896 O O    . HOH I 4 .   ? -53.93709 5.80731   -14.89623 1.000 35.07672 ? 828  HOH A O    1 
HETATM 6897 O O    . HOH I 4 .   ? -49.32883 14.14781  -2.75530  1.000 29.79210 ? 829  HOH A O    1 
HETATM 6898 O O    . HOH I 4 .   ? -41.17234 14.41008  -29.68322 1.000 31.16535 ? 830  HOH A O    1 
HETATM 6899 O O    . HOH I 4 .   ? -42.73426 17.62396  -26.44514 1.000 26.89793 ? 831  HOH A O    1 
HETATM 6900 O O    . HOH I 4 .   ? -37.89668 7.44582   -7.28011  1.000 29.43448 ? 832  HOH A O    1 
HETATM 6901 O O    . HOH I 4 .   ? -69.57277 11.63192  -9.63421  1.000 40.64148 ? 833  HOH A O    1 
HETATM 6902 O O    . HOH I 4 .   ? -53.27991 22.48554  -19.68148 1.000 40.17297 ? 834  HOH A O    1 
HETATM 6903 O O    . HOH I 4 .   ? -41.12518 34.47519  -1.75012  1.000 33.25947 ? 835  HOH A O    1 
HETATM 6904 O O    . HOH I 4 .   ? -42.73788 23.99802  -25.79236 1.000 32.34399 ? 836  HOH A O    1 
HETATM 6905 O O    . HOH I 4 .   ? -49.86295 -3.55198  -4.77195  1.000 35.11645 ? 837  HOH A O    1 
HETATM 6906 O O    . HOH I 4 .   ? -47.92371 15.19941  3.97874   1.000 39.44302 ? 838  HOH A O    1 
HETATM 6907 O O    . HOH I 4 .   ? -38.98412 38.83696  -19.00350 1.000 37.69947 ? 839  HOH A O    1 
HETATM 6908 O O    . HOH I 4 .   ? -20.45278 26.34758  -24.49195 1.000 33.27001 ? 840  HOH A O    1 
HETATM 6909 O O    . HOH I 4 .   ? -22.42779 30.47658  -16.11543 1.000 35.05466 ? 841  HOH A O    1 
HETATM 6910 O O    . HOH I 4 .   ? -13.79891 15.75138  -20.12293 1.000 37.05602 ? 842  HOH A O    1 
HETATM 6911 O O    . HOH I 4 .   ? -33.72875 32.83168  3.50708   1.000 38.53767 ? 843  HOH A O    1 
HETATM 6912 O O    . HOH I 4 .   ? -64.05023 20.27147  -26.20707 1.000 39.80741 ? 844  HOH A O    1 
HETATM 6913 O O    . HOH I 4 .   ? -24.81832 8.59911   -14.02360 1.000 29.44065 ? 845  HOH A O    1 
HETATM 6914 O O    . HOH I 4 .   ? -30.38071 33.06139  -9.14290  1.000 31.02591 ? 846  HOH A O    1 
HETATM 6915 O O    . HOH I 4 .   ? -63.45249 14.80096  -28.33144 1.000 44.91284 ? 847  HOH A O    1 
HETATM 6916 O O    . HOH I 4 .   ? -56.40212 4.12364   -16.88696 1.000 34.32724 ? 848  HOH A O    1 
HETATM 6917 O O    . HOH I 4 .   ? -48.18516 -13.56623 -20.17457 1.000 42.49665 ? 849  HOH A O    1 
HETATM 6918 O O    . HOH I 4 .   ? -37.16280 -10.92422 -27.66839 1.000 24.00248 ? 850  HOH A O    1 
HETATM 6919 O O    . HOH I 4 .   ? -68.16356 17.55463  -3.60122  1.000 51.18870 ? 851  HOH A O    1 
HETATM 6920 O O    . HOH I 4 .   ? -11.93400 15.62053  -18.53790 1.000 41.32088 ? 852  HOH A O    1 
HETATM 6921 O O    . HOH I 4 .   ? -46.27496 -17.62929 -28.18344 1.000 38.80025 ? 853  HOH A O    1 
HETATM 6922 O O    . HOH I 4 .   ? -39.60216 16.12753  -27.60282 1.000 24.93451 ? 854  HOH A O    1 
HETATM 6923 O O    . HOH I 4 .   ? -51.67133 -6.58302  -20.59318 1.000 34.22300 ? 855  HOH A O    1 
HETATM 6924 O O    . HOH I 4 .   ? -56.79356 -11.50201 -21.61840 1.000 39.16340 ? 856  HOH A O    1 
HETATM 6925 O O    . HOH I 4 .   ? -51.95823 -14.71469 -30.79321 1.000 35.61464 ? 857  HOH A O    1 
HETATM 6926 O O    . HOH I 4 .   ? -58.53391 -7.62894  -35.19972 1.000 43.57618 ? 858  HOH A O    1 
HETATM 6927 O O    . HOH I 4 .   ? -57.53968 5.49711   -21.76066 1.000 27.10525 ? 859  HOH A O    1 
HETATM 6928 O O    . HOH I 4 .   ? -62.47861 3.94550   -34.00933 1.000 37.03773 ? 860  HOH A O    1 
HETATM 6929 O O    . HOH I 4 .   ? -36.62653 -8.74661  -36.38548 1.000 30.22814 ? 861  HOH A O    1 
HETATM 6930 O O    . HOH I 4 .   ? -25.40541 7.53279   -8.97240  1.000 39.39962 ? 862  HOH A O    1 
HETATM 6931 O O    . HOH I 4 .   ? -18.18612 25.28858  -16.50825 1.000 38.11951 ? 863  HOH A O    1 
HETATM 6932 O O    . HOH I 4 .   ? -45.26706 -10.50270 -8.48867  1.000 31.98505 ? 864  HOH A O    1 
HETATM 6933 O O    . HOH I 4 .   ? -28.30122 -1.13708  -19.56248 1.000 28.49008 ? 865  HOH A O    1 
HETATM 6934 O O    . HOH I 4 .   ? -27.06750 28.97304  0.29767   1.000 41.20111 ? 866  HOH A O    1 
HETATM 6935 O O    . HOH I 4 .   ? -58.92665 -7.80603  -30.21858 1.000 37.35934 ? 867  HOH A O    1 
HETATM 6936 O O    . HOH I 4 .   ? -49.81811 27.86693  -11.72078 1.000 33.99302 ? 868  HOH A O    1 
HETATM 6937 O O    . HOH I 4 .   ? -46.83046 -9.32758  -5.79049  1.000 32.47863 ? 869  HOH A O    1 
HETATM 6938 O O    . HOH I 4 .   ? -48.11848 -12.74208 -31.36548 1.000 27.47171 ? 870  HOH A O    1 
HETATM 6939 O O    . HOH I 4 .   ? -58.01677 -1.02185  -24.34930 1.000 31.92103 ? 871  HOH A O    1 
HETATM 6940 O O    . HOH I 4 .   ? -33.74118 2.61264   -9.47463  1.000 34.94017 ? 872  HOH A O    1 
HETATM 6941 O O    . HOH I 4 .   ? -46.43823 25.88942  -14.80883 1.000 33.81512 ? 873  HOH A O    1 
HETATM 6942 O O    . HOH I 4 .   ? -40.79814 25.02193  -27.28952 1.000 40.59999 ? 874  HOH A O    1 
HETATM 6943 O O    . HOH I 4 .   ? -46.07048 32.07959  -12.45226 1.000 38.20043 ? 875  HOH A O    1 
HETATM 6944 O O    . HOH I 4 .   ? -41.98196 37.20657  -12.67395 1.000 43.23603 ? 876  HOH A O    1 
HETATM 6945 O O    . HOH I 4 .   ? -43.65656 0.19246   -8.06700  1.000 32.25084 ? 877  HOH A O    1 
HETATM 6946 O O    . HOH I 4 .   ? -29.43589 -4.18029  -14.15420 1.000 37.81049 ? 878  HOH A O    1 
HETATM 6947 O O    . HOH I 4 .   ? -39.38501 39.62057  -5.70821  1.000 45.97058 ? 879  HOH A O    1 
HETATM 6948 O O    . HOH I 4 .   ? -65.32730 17.14243  -26.70823 1.000 38.95246 ? 880  HOH A O    1 
HETATM 6949 O O    . HOH I 4 .   ? -51.95478 26.03822  -18.63903 1.000 44.83624 ? 881  HOH A O    1 
HETATM 6950 O O    . HOH I 4 .   ? -22.84695 30.33759  -22.00860 1.000 52.97959 ? 882  HOH A O    1 
HETATM 6951 O O    . HOH I 4 .   ? -32.24929 16.06551  -32.91688 1.000 39.16695 ? 883  HOH A O    1 
HETATM 6952 O O    . HOH I 4 .   ? -53.92009 7.65377   -0.16687  1.000 54.15714 ? 884  HOH A O    1 
HETATM 6953 O O    . HOH I 4 .   ? -57.52817 24.93491  -13.84330 1.000 55.14799 ? 885  HOH A O    1 
HETATM 6954 O O    . HOH I 4 .   ? -41.66819 32.48598  0.21191   1.000 41.43295 ? 886  HOH A O    1 
HETATM 6955 O O    . HOH I 4 .   ? -32.72841 -3.73507  -38.64142 1.000 66.29717 ? 887  HOH A O    1 
HETATM 6956 O O    . HOH I 4 .   ? -53.73726 18.45816  -27.24884 1.000 41.12170 ? 888  HOH A O    1 
HETATM 6957 O O    . HOH I 4 .   ? -48.49099 -3.58817  -11.51147 1.000 38.54964 ? 889  HOH A O    1 
HETATM 6958 O O    . HOH I 4 .   ? -44.62314 21.98922  2.35473   1.000 38.90255 ? 890  HOH A O    1 
HETATM 6959 O O    . HOH I 4 .   ? -45.94722 32.69592  -9.39608  1.000 42.20015 ? 891  HOH A O    1 
HETATM 6960 O O    . HOH I 4 .   ? -30.34650 4.46586   -10.78128 1.000 34.72949 ? 892  HOH A O    1 
HETATM 6961 O O    . HOH I 4 .   ? -42.30133 -16.36719 -36.11390 1.000 29.15061 ? 893  HOH A O    1 
HETATM 6962 O O    . HOH I 4 .   ? -53.15263 24.40554  -18.48490 1.000 41.43040 ? 894  HOH A O    1 
HETATM 6963 O O    . HOH I 4 .   ? -56.60987 -6.41312  -40.95112 1.000 42.85874 ? 895  HOH A O    1 
HETATM 6964 O O    . HOH I 4 .   ? -64.16122 1.49387   -26.21144 1.000 36.05899 ? 896  HOH A O    1 
HETATM 6965 O O    . HOH I 4 .   ? -35.03745 13.12428  -34.55827 1.000 33.46519 ? 897  HOH A O    1 
HETATM 6966 O O    . HOH I 4 .   ? -37.31029 11.43650  -35.33788 1.000 29.67328 ? 898  HOH A O    1 
HETATM 6967 O O    . HOH I 4 .   ? -60.39354 14.35990  -30.06865 1.000 35.75950 ? 899  HOH A O    1 
HETATM 6968 O O    . HOH I 4 .   ? -56.45969 -0.55374  -40.41159 1.000 39.22344 ? 900  HOH A O    1 
HETATM 6969 O O    . HOH I 4 .   ? -27.83262 12.11238  -28.83470 1.000 28.37173 ? 901  HOH A O    1 
HETATM 6970 O O    . HOH I 4 .   ? -48.36426 -5.10451  -13.03943 1.000 38.60133 ? 902  HOH A O    1 
HETATM 6971 O O    . HOH I 4 .   ? -37.32983 8.36548   -38.47529 1.000 33.33677 ? 903  HOH A O    1 
HETATM 6972 O O    . HOH I 4 .   ? -52.19692 18.45618  -24.95734 1.000 37.01392 ? 904  HOH A O    1 
HETATM 6973 O O    . HOH I 4 .   ? -48.11444 -11.67435 -16.12380 1.000 47.29713 ? 905  HOH A O    1 
HETATM 6974 O O    . HOH I 4 .   ? -25.93298 -1.44841  -15.50810 1.000 42.84976 ? 906  HOH A O    1 
HETATM 6975 O O    . HOH I 4 .   ? -46.37955 1.78956   -44.02224 1.000 35.56579 ? 907  HOH A O    1 
HETATM 6976 O O    . HOH I 4 .   ? -51.09164 2.62440   -7.53643  1.000 42.10281 ? 908  HOH A O    1 
HETATM 6977 O O    . HOH I 4 .   ? -47.30580 -15.88242 -29.26628 1.000 40.48853 ? 909  HOH A O    1 
HETATM 6978 O O    . HOH I 4 .   ? -67.07999 7.87582   -24.15937 1.000 37.59693 ? 910  HOH A O    1 
HETATM 6979 O O    . HOH I 4 .   ? -52.80202 8.25590   -15.43444 1.000 33.77373 ? 911  HOH A O    1 
HETATM 6980 O O    . HOH I 4 .   ? -40.15046 -0.58383  -45.18459 1.000 44.36077 ? 912  HOH A O    1 
HETATM 6981 O O    . HOH I 4 .   ? -23.11934 9.92398   -14.28158 1.000 31.80155 ? 913  HOH A O    1 
HETATM 6982 O O    . HOH I 4 .   ? -18.59548 17.73256  -23.83747 1.000 40.00680 ? 914  HOH A O    1 
HETATM 6983 O O    . HOH I 4 .   ? -51.64245 4.65652   -7.70470  1.000 43.89685 ? 915  HOH A O    1 
HETATM 6984 O O    . HOH I 4 .   ? -16.12268 23.87713  -18.11047 1.000 41.07443 ? 916  HOH A O    1 
HETATM 6985 O O    . HOH I 4 .   ? -47.70850 27.81315  -8.35889  1.000 30.17957 ? 917  HOH A O    1 
HETATM 6986 O O    . HOH I 4 .   ? -44.67206 8.36927   -39.50762 1.000 35.69731 ? 918  HOH A O    1 
HETATM 6987 O O    . HOH I 4 .   ? -39.90374 16.87410  -29.96772 1.000 35.51022 ? 919  HOH A O    1 
HETATM 6988 O O    . HOH I 4 .   ? -61.12371 26.40958  -0.66158  1.000 47.23475 ? 920  HOH A O    1 
HETATM 6989 O O    . HOH I 4 .   ? -30.71049 35.12093  -22.69159 1.000 51.96406 ? 921  HOH A O    1 
HETATM 6990 O O    . HOH I 4 .   ? -54.23707 -8.49670  -39.95147 1.000 35.99140 ? 922  HOH A O    1 
HETATM 6991 O O    . HOH I 4 .   ? -52.80981 -4.79427  -18.37535 1.000 40.18364 ? 923  HOH A O    1 
HETATM 6992 O O    . HOH I 4 .   ? -57.17118 12.73149  2.64738   1.000 49.65214 ? 924  HOH A O    1 
HETATM 6993 O O    . HOH I 4 .   ? -40.56626 11.13150  -32.95174 1.000 21.69325 ? 925  HOH A O    1 
HETATM 6994 O O    . HOH I 4 .   ? -46.01680 -13.16279 -20.07852 1.000 43.87867 ? 926  HOH A O    1 
HETATM 6995 O O    . HOH I 4 .   ? -20.37891 18.91364  -8.23080  1.000 33.13975 ? 927  HOH A O    1 
HETATM 6996 O O    . HOH I 4 .   ? -37.66081 32.24423  4.69376   1.000 42.18970 ? 928  HOH A O    1 
HETATM 6997 O O    . HOH I 4 .   ? -38.44633 -11.13588 -42.28519 1.000 37.94415 ? 929  HOH A O    1 
HETATM 6998 O O    . HOH I 4 .   ? -44.54600 12.19000  -5.08357  1.000 27.44794 ? 930  HOH A O    1 
HETATM 6999 O O    . HOH I 4 .   ? -59.16780 27.02782  0.13596   1.000 48.43177 ? 931  HOH A O    1 
HETATM 7000 O O    . HOH I 4 .   ? -59.70166 0.71892   -23.23054 1.000 36.95397 ? 932  HOH A O    1 
HETATM 7001 O O    . HOH I 4 .   ? -58.67310 -7.49708  -26.90074 1.000 49.72384 ? 933  HOH A O    1 
HETATM 7002 O O    . HOH I 4 .   ? -35.09284 -9.47362  -31.56698 1.000 35.08787 ? 934  HOH A O    1 
HETATM 7003 O O    . HOH I 4 .   ? -48.33720 21.33073  -25.90563 1.000 38.25852 ? 935  HOH A O    1 
HETATM 7004 O O    . HOH I 4 .   ? -59.52581 -4.91829  -27.83851 1.000 47.57930 ? 936  HOH A O    1 
HETATM 7005 O O    . HOH I 4 .   ? -28.49234 37.16022  -16.83705 1.000 40.18225 ? 937  HOH A O    1 
HETATM 7006 O O    . HOH I 4 .   ? -62.85065 17.26566  1.68121   1.000 53.22552 ? 938  HOH A O    1 
HETATM 7007 O O    . HOH I 4 .   ? -27.83002 28.57485  2.06678   1.000 44.92074 ? 939  HOH A O    1 
HETATM 7008 O O    . HOH I 4 .   ? -58.42023 13.45850  1.13388   1.000 43.34913 ? 940  HOH A O    1 
HETATM 7009 O O    . HOH I 4 .   ? -38.58512 8.24182   -41.32144 1.000 37.85739 ? 941  HOH A O    1 
HETATM 7010 O O    . HOH I 4 .   ? -48.15175 -0.05624  -46.26138 1.000 43.60127 ? 942  HOH A O    1 
HETATM 7011 O O    . HOH I 4 .   ? -46.10786 32.93028  -14.32711 1.000 44.15370 ? 943  HOH A O    1 
HETATM 7012 O O    . HOH I 4 .   ? -35.39800 -11.47620 -30.04488 1.000 36.84531 ? 944  HOH A O    1 
HETATM 7013 O O    . HOH I 4 .   ? -68.68799 14.86988  -9.76466  1.000 47.25173 ? 945  HOH A O    1 
HETATM 7014 O O    . HOH I 4 .   ? -24.93786 -2.39722  -16.82443 1.000 44.94360 ? 946  HOH A O    1 
HETATM 7015 O O    . HOH I 4 .   ? -70.344   12.530    -27.183   1.000 46.00613 ? 947  HOH A O    1 
HETATM 7016 O O    . HOH I 4 .   ? -51.95382 -4.93206  -16.33109 1.000 54.21686 ? 948  HOH A O    1 
HETATM 7017 O O    . HOH I 4 .   ? -46.15916 9.31093   -38.91258 1.000 41.25559 ? 949  HOH A O    1 
HETATM 7018 O O    . HOH I 4 .   ? -33.06106 35.25971  4.11823   1.000 42.32458 ? 950  HOH A O    1 
HETATM 7019 O O    . HOH I 4 .   ? -39.77319 -13.13873 -24.69669 1.000 40.16091 ? 951  HOH A O    1 
HETATM 7020 O O    . HOH I 4 .   ? -47.25375 -6.33283  -17.20748 1.000 32.19537 ? 952  HOH A O    1 
HETATM 7021 O O    . HOH I 4 .   ? -21.47746 28.12405  -26.34552 1.000 40.42824 ? 953  HOH A O    1 
HETATM 7022 O O    . HOH I 4 .   ? -58.97418 24.47936  -20.26197 1.000 46.79299 ? 954  HOH A O    1 
HETATM 7023 O O    . HOH I 4 .   ? -41.20676 -12.37241 -22.48834 1.000 41.34174 ? 955  HOH A O    1 
HETATM 7024 O O    . HOH I 4 .   ? -28.44656 36.88337  -19.07275 1.000 55.21079 ? 956  HOH A O    1 
HETATM 7025 O O    . HOH I 4 .   ? -66.73030 10.13542  -25.51445 1.000 37.30907 ? 957  HOH A O    1 
HETATM 7026 O O    . HOH I 4 .   ? -46.29679 21.24737  -26.78960 1.000 39.51431 ? 958  HOH A O    1 
HETATM 7027 O O    . HOH I 4 .   ? -20.97129 13.31521  -2.12585  1.000 45.43349 ? 959  HOH A O    1 
HETATM 7028 O O    . HOH I 4 .   ? -46.85168 31.51432  -10.23768 1.000 40.92070 ? 960  HOH A O    1 
HETATM 7029 O O    . HOH I 4 .   ? -22.49361 9.39962   -5.97737  1.000 45.27023 ? 961  HOH A O    1 
HETATM 7030 O O    . HOH I 4 .   ? -64.87252 14.01337  -31.11885 1.000 42.29367 ? 962  HOH A O    1 
HETATM 7031 O O    . HOH I 4 .   ? -46.48343 -8.70087  -16.20645 1.000 32.83099 ? 963  HOH A O    1 
HETATM 7032 O O    . HOH I 4 .   ? -53.24981 24.21233  -20.43597 1.000 45.65138 ? 964  HOH A O    1 
HETATM 7033 O O    . HOH I 4 .   ? -33.18201 -11.21888 -23.35783 1.000 38.67998 ? 965  HOH A O    1 
HETATM 7034 O O    . HOH I 4 .   ? -17.13297 24.82230  -26.20881 1.000 43.28574 ? 966  HOH A O    1 
HETATM 7035 O O    . HOH I 4 .   ? -35.81549 1.42352   -7.99160  1.000 36.68277 ? 967  HOH A O    1 
HETATM 7036 O O    . HOH I 4 .   ? -61.71509 15.65391  -0.58267  1.000 42.86955 ? 968  HOH A O    1 
HETATM 7037 O O    . HOH I 4 .   ? -44.06907 -16.43487 -31.87284 1.000 37.10510 ? 969  HOH A O    1 
HETATM 7038 O O    . HOH I 4 .   ? -46.78377 13.73369  -35.93100 1.000 37.91883 ? 970  HOH A O    1 
HETATM 7039 O O    . HOH I 4 .   ? -70.75411 14.58223  -13.18356 1.000 42.57994 ? 971  HOH A O    1 
HETATM 7040 O O    . HOH I 4 .   ? -37.65802 -12.35173 -23.46601 1.000 39.55348 ? 972  HOH A O    1 
HETATM 7041 O O    . HOH I 4 .   ? -44.79997 11.27446  -38.81453 1.000 55.45359 ? 973  HOH A O    1 
HETATM 7042 O O    . HOH I 4 .   ? -42.88438 -10.06140 -7.36251  1.000 36.28097 ? 974  HOH A O    1 
HETATM 7043 O O    . HOH I 4 .   ? -36.44904 5.08398   -7.07821  1.000 29.91487 ? 975  HOH A O    1 
HETATM 7044 O O    . HOH I 4 .   ? -63.94129 10.08043  -29.01193 1.000 40.07941 ? 976  HOH A O    1 
HETATM 7045 O O    . HOH I 4 .   ? -60.17924 2.63888   -19.12893 1.000 44.50822 ? 977  HOH A O    1 
HETATM 7046 O O    . HOH I 4 .   ? -30.51160 38.90845  -8.05414  1.000 47.96020 ? 978  HOH A O    1 
HETATM 7047 O O    . HOH I 4 .   ? -42.26408 18.34149  -29.81745 1.000 45.48834 ? 979  HOH A O    1 
HETATM 7048 O O    . HOH I 4 .   ? -33.30268 21.11823  -32.46901 1.000 40.28582 ? 980  HOH A O    1 
HETATM 7049 O O    . HOH I 4 .   ? -44.11596 18.95012  -28.45505 1.000 51.87683 ? 981  HOH A O    1 
HETATM 7050 O O    . HOH I 4 .   ? -47.08739 -13.05966 -16.08541 1.000 47.64339 ? 982  HOH A O    1 
HETATM 7051 O O    . HOH I 4 .   ? -43.44000 29.10148  4.40469   1.000 37.28410 ? 983  HOH A O    1 
HETATM 7052 O O    . HOH I 4 .   ? -16.88764 14.06229  -7.52741  1.000 42.59780 ? 984  HOH A O    1 
HETATM 7053 O O    . HOH I 4 .   ? -49.19149 29.98146  -7.93044  1.000 36.90040 ? 985  HOH A O    1 
HETATM 7054 O O    . HOH I 4 .   ? -17.76683 25.74103  -23.63606 1.000 36.95795 ? 986  HOH A O    1 
HETATM 7055 O O    . HOH I 4 .   ? -70.575   14.093    -29.105   1.000 34.77432 ? 987  HOH A O    1 
HETATM 7056 O O    . HOH I 4 .   ? -42.50070 2.40586   -7.99948  1.000 35.89890 ? 988  HOH A O    1 
HETATM 7057 O O    . HOH I 4 .   ? -54.56189 -2.54180  -18.47706 1.000 35.24401 ? 989  HOH A O    1 
HETATM 7058 O O    . HOH I 4 .   ? -47.63504 -3.99639  -15.01400 1.000 35.58038 ? 990  HOH A O    1 
HETATM 7059 O O    . HOH I 4 .   ? -18.92640 20.98674  -28.30346 1.000 38.72997 ? 991  HOH A O    1 
HETATM 7060 O O    . HOH I 4 .   ? -42.15040 22.63769  1.22565   1.000 33.34213 ? 992  HOH A O    1 
HETATM 7061 O O    . HOH I 4 .   ? -40.56340 26.50493  -26.73394 1.000 42.26791 ? 993  HOH A O    1 
HETATM 7062 O O    . HOH I 4 .   ? -56.83493 -9.23610  -37.63799 1.000 43.95726 ? 994  HOH A O    1 
HETATM 7063 O O    . HOH I 4 .   ? -68.12991 24.26997  -14.10719 1.000 45.07625 ? 995  HOH A O    1 
HETATM 7064 O O    . HOH I 4 .   ? -19.37924 17.62011  -26.06131 1.000 37.11738 ? 996  HOH A O    1 
HETATM 7065 O O    . HOH I 4 .   ? -44.27338 -10.27175 -16.88465 1.000 33.20239 ? 997  HOH A O    1 
HETATM 7066 O O    . HOH I 4 .   ? -23.81496 28.26322  -27.68996 1.000 41.82246 ? 998  HOH A O    1 
HETATM 7067 O O    . HOH I 4 .   ? -40.23511 3.96659   -8.15665  1.000 37.22574 ? 999  HOH A O    1 
HETATM 7068 O O    . HOH I 4 .   ? -35.43456 -2.31981  -7.10616  1.000 42.80670 ? 1000 HOH A O    1 
HETATM 7069 O O    . HOH I 4 .   ? -50.36534 -5.97183  -3.48047  1.000 40.58553 ? 1001 HOH A O    1 
HETATM 7070 O O    . HOH I 4 .   ? -56.87536 0.66071   -20.29242 1.000 33.98812 ? 1002 HOH A O    1 
HETATM 7071 O O    . HOH I 4 .   ? -58.23062 2.60329   -21.20669 1.000 35.13706 ? 1003 HOH A O    1 
HETATM 7072 O O    . HOH I 4 .   ? -61.74411 10.37268  -30.58653 1.000 38.94609 ? 1004 HOH A O    1 
HETATM 7073 O O    . HOH I 4 .   ? -42.87643 14.06093  -35.84803 1.000 37.11097 ? 1005 HOH A O    1 
HETATM 7074 O O    . HOH I 4 .   ? -40.92039 27.78877  4.23873   1.000 40.47766 ? 1006 HOH A O    1 
HETATM 7075 O O    . HOH I 4 .   ? -25.65599 32.14068  -23.19445 1.000 46.28803 ? 1007 HOH A O    1 
HETATM 7076 O O    . HOH I 4 .   ? -35.55192 -10.47739 -38.26271 1.000 36.19740 ? 1008 HOH A O    1 
HETATM 7077 O O    . HOH I 4 .   ? -56.46121 -1.76766  -22.14371 1.000 38.05674 ? 1009 HOH A O    1 
HETATM 7078 O O    . HOH I 4 .   ? -40.71874 13.77876  -34.03162 1.000 31.65778 ? 1010 HOH A O    1 
HETATM 7079 O O    . HOH I 4 .   ? -16.91848 19.67658  -27.22848 1.000 39.42178 ? 1011 HOH A O    1 
HETATM 7080 O O    . HOH I 4 .   ? -40.32643 5.97865   -6.68620  1.000 31.45091 ? 1012 HOH A O    1 
HETATM 7081 O O    . HOH I 4 .   ? -26.46506 32.00530  -25.56973 1.000 54.36770 ? 1013 HOH A O    1 
HETATM 7082 O O    . HOH I 4 .   ? -15.08104 20.05196  -25.42203 1.000 37.23529 ? 1014 HOH A O    1 
HETATM 7083 O O    . HOH I 4 .   ? -44.65545 -16.98352 -34.44359 1.000 33.67126 ? 1015 HOH A O    1 
HETATM 7084 O O    . HOH I 4 .   ? -38.59330 13.91274  -35.73574 1.000 33.32390 ? 1016 HOH A O    1 
HETATM 7085 O O    . HOH I 4 .   ? -43.10074 -12.34169 -5.88892  1.000 38.78415 ? 1017 HOH A O    1 
HETATM 7086 O O    . HOH I 4 .   ? -44.52790 32.96346  5.75900   1.000 42.27071 ? 1018 HOH A O    1 
HETATM 7087 O O    . HOH I 4 .   ? -42.55389 31.55428  5.40092   1.000 43.87292 ? 1019 HOH A O    1 
HETATM 7088 O O    . HOH J 4 .   ? -24.11165 25.48395  1.15497   1.000 53.82058 ? 601  HOH B O    1 
HETATM 7089 O O    . HOH J 4 .   ? -22.61258 22.27674  -7.54581  1.000 36.53213 ? 602  HOH B O    1 
HETATM 7090 O O    . HOH J 4 .   ? -23.93114 16.59176  0.03801   1.000 47.64936 ? 603  HOH B O    1 
HETATM 7091 O O    . HOH J 4 .   ? -35.78748 9.46053   1.75588   1.000 33.90802 ? 604  HOH B O    1 
HETATM 7092 O O    . HOH J 4 .   ? -23.44419 13.66305  -1.60758  1.000 37.12935 ? 605  HOH B O    1 
HETATM 7093 O O    . HOH J 4 .   ? -34.78547 6.15025   4.00755   1.000 41.26150 ? 606  HOH B O    1 
HETATM 7094 O O    . HOH J 4 .   ? -35.11071 20.99789  0.93901   1.000 27.53986 ? 607  HOH B O    1 
HETATM 7095 O O    . HOH J 4 .   ? -38.17701 15.38114  1.67268   1.000 32.28860 ? 608  HOH B O    1 
HETATM 7096 O O    . HOH J 4 .   ? -40.02005 17.55787  1.61050   1.000 33.21971 ? 609  HOH B O    1 
HETATM 7097 O O    . HOH J 4 .   ? -32.74956 11.33363  2.49888   1.000 37.74175 ? 610  HOH B O    1 
HETATM 7098 O O    . HOH J 4 .   ? -36.27671 7.28553   0.44356   1.000 30.34117 ? 611  HOH B O    1 
HETATM 7099 O O    . HOH J 4 .   ? -33.35984 4.74301   -1.19363  1.000 31.94597 ? 612  HOH B O    1 
HETATM 7100 O O    . HOH J 4 .   ? -26.03232 21.56240  -0.33099  1.000 37.34174 ? 613  HOH B O    1 
HETATM 7101 O O    . HOH J 4 .   ? -31.77645 10.04701  -5.38601  1.000 25.84720 ? 614  HOH B O    1 
HETATM 7102 O O    . HOH J 4 .   ? -39.17289 6.62772   0.26683   1.000 34.95385 ? 615  HOH B O    1 
HETATM 7103 O O    . HOH J 4 .   ? -24.06041 19.37630  -6.38345  1.000 27.52863 ? 616  HOH B O    1 
HETATM 7104 O O    . HOH J 4 .   ? -29.00550 8.77836   -5.90130  1.000 24.78144 ? 617  HOH B O    1 
HETATM 7105 O O    . HOH J 4 .   ? -30.01078 17.06294  3.48536   1.000 31.65034 ? 618  HOH B O    1 
HETATM 7106 O O    . HOH J 4 .   ? -38.74985 12.74988  2.19813   1.000 33.62610 ? 619  HOH B O    1 
HETATM 7107 O O    . HOH J 4 .   ? -17.64350 24.32972  -14.22273 1.000 34.69470 ? 620  HOH B O    1 
HETATM 7108 O O    . HOH J 4 .   ? -19.05318 27.20588  -17.39050 1.000 35.58904 ? 621  HOH B O    1 
HETATM 7109 O O    . HOH J 4 .   ? -36.46408 23.30977  1.49662   1.000 27.09359 ? 622  HOH B O    1 
HETATM 7110 O O    . HOH J 4 .   ? -37.05389 4.93977   -4.34581  1.000 35.94506 ? 623  HOH B O    1 
HETATM 7111 O O    . HOH J 4 .   ? -17.22227 16.00140  -8.39832  1.000 38.16045 ? 624  HOH B O    1 
HETATM 7112 O O    . HOH J 4 .   ? -25.177   23.943    1.511     1.000 52.48028 ? 625  HOH B O    1 
HETATM 7113 O O    . HOH J 4 .   ? -39.07407 22.27882  2.80770   1.000 37.93418 ? 626  HOH B O    1 
HETATM 7114 O O    . HOH J 4 .   ? -41.09766 13.22331  3.67117   1.000 36.06660 ? 627  HOH B O    1 
HETATM 7115 O O    . HOH J 4 .   ? -29.47362 14.81418  5.40962   1.000 44.75762 ? 628  HOH B O    1 
HETATM 7116 O O    . HOH J 4 .   ? -21.44116 18.96236  -5.80355  1.000 36.03728 ? 629  HOH B O    1 
HETATM 7117 O O    . HOH J 4 .   ? -36.22433 2.78012   -2.87400  1.000 40.23047 ? 630  HOH B O    1 
HETATM 7118 O O    . HOH J 4 .   ? -39.83509 5.31295   -4.08826  1.000 36.86212 ? 631  HOH B O    1 
HETATM 7119 O O    . HOH J 4 .   ? -32.18528 18.65409  4.17096   1.000 32.69003 ? 632  HOH B O    1 
HETATM 7120 O O    . HOH J 4 .   ? -31.99318 3.12363   -3.05791  1.000 36.46137 ? 633  HOH B O    1 
HETATM 7121 O O    . HOH J 4 .   ? -29.22300 4.02844   -3.43556  1.000 38.06256 ? 634  HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . PHE A 6   ? 0.36629 0.73724 0.48011 0.06600  -0.05545 -0.02504 55   PHE I N   
2    C CA  . PHE A 6   ? 0.34764 0.72162 0.45544 0.06173  -0.05811 -0.02890 55   PHE I CA  
3    C C   . PHE A 6   ? 0.33135 0.69843 0.44166 0.04914  -0.05686 -0.04125 55   PHE I C   
4    O O   . PHE A 6   ? 0.35111 0.72276 0.46971 0.04351  -0.05536 -0.04840 55   PHE I O   
5    C CB  . PHE A 6   ? 0.34313 0.74986 0.45205 0.06577  -0.06325 -0.02908 55   PHE I CB  
6    C CG  . PHE A 6   ? 0.35188 0.76656 0.45782 0.07884  -0.06446 -0.01611 55   PHE I CG  
7    C CD1 . PHE A 6   ? 0.39402 0.79053 0.49069 0.08473  -0.06318 -0.00623 55   PHE I CD1 
8    C CD2 . PHE A 6   ? 0.36193 0.79738 0.47266 0.08432  -0.06553 -0.01364 55   PHE I CD2 
9    C CE1 . PHE A 6   ? 0.42369 0.82650 0.51785 0.09688  -0.06361 0.00609  55   PHE I CE1 
10   C CE2 . PHE A 6   ? 0.37475 0.81148 0.48079 0.09557  -0.06500 -0.00131 55   PHE I CE2 
11   C CZ  . PHE A 6   ? 0.38547 0.80643 0.48368 0.10201  -0.06405 0.00861  55   PHE I CZ  
12   N N   . GLY A 7   ? 0.29269 0.64873 0.39605 0.04490  -0.05714 -0.04352 56   GLY I N   
13   C CA  . GLY A 7   ? 0.27879 0.62639 0.38384 0.03358  -0.05551 -0.05450 56   GLY I CA  
14   C C   . GLY A 7   ? 0.29507 0.61010 0.39574 0.03089  -0.05118 -0.05226 56   GLY I C   
15   O O   . GLY A 7   ? 0.33006 0.63199 0.43246 0.03332  -0.04823 -0.04788 56   GLY I O   
16   N N   . LEU A 8   ? 0.27842 0.58093 0.37344 0.02610  -0.05075 -0.05525 57   LEU I N   
17   C CA  . LEU A 8   ? 0.26098 0.53397 0.35125 0.02384  -0.04705 -0.05290 57   LEU I CA  
18   C C   . LEU A 8   ? 0.25633 0.52105 0.35043 0.01340  -0.04437 -0.06315 57   LEU I C   
19   O O   . LEU A 8   ? 0.26690 0.54531 0.36413 0.00756  -0.04568 -0.07204 57   LEU I O   
20   C CB  . LEU A 8   ? 0.30707 0.56994 0.38757 0.02718  -0.04811 -0.04711 57   LEU I CB  
21   C CG  . LEU A 8   ? 0.34927 0.61681 0.42490 0.03758  -0.04997 -0.03597 57   LEU I CG  
22   C CD1 . LEU A 8   ? 0.38284 0.64510 0.44971 0.03908  -0.05126 -0.03255 57   LEU I CD1 
23   C CD2 . LEU A 8   ? 0.33988 0.59019 0.41502 0.04271  -0.04691 -0.02793 57   LEU I CD2 
24   N N   . MET A 9   ? 0.26366 0.50584 0.35746 0.01106  -0.04034 -0.06195 58   MET I N   
25   C CA  . MET A 9   ? 0.26876 0.50076 0.36542 0.00182  -0.03726 -0.07038 58   MET I CA  
26   C C   . MET A 9   ? 0.26366 0.49064 0.35471 -0.00132 -0.03809 -0.07337 58   MET I C   
27   O O   . MET A 9   ? 0.26534 0.48817 0.34880 0.00365  -0.03999 -0.06715 58   MET I O   
28   C CB  . MET A 9   ? 0.30686 0.51543 0.40300 0.00077  -0.03284 -0.06733 58   MET I CB  
29   C CG  . MET A 9   ? 0.28939 0.47733 0.37654 0.00476  -0.03220 -0.05950 58   MET I CG  
30   S SD  . MET A 9   ? 0.34016 0.50329 0.42701 0.00276  -0.02709 -0.05719 58   MET I SD  
31   C CE  . MET A 9   ? 0.21877 0.39175 0.31113 0.00789  -0.02675 -0.05356 58   MET I CE  
32   N N   . GLN A 10  ? 0.27398 0.50143 0.36918 -0.00971 -0.03630 -0.08313 59   GLN I N   
33   C CA  . GLN A 10  ? 0.27966 0.50607 0.37081 -0.01304 -0.03707 -0.08752 59   GLN I CA  
34   C C   . GLN A 10  ? 0.26779 0.47218 0.35029 -0.01054 -0.03602 -0.08105 59   GLN I C   
35   O O   . GLN A 10  ? 0.27239 0.48031 0.34901 -0.00823 -0.03848 -0.07942 59   GLN I O   
36   C CB  . GLN A 10  ? 0.30873 0.53570 0.40655 -0.02276 -0.03405 -0.09914 59   GLN I CB  
37   C CG  . GLN A 10  ? 0.34903 0.57919 0.44420 -0.02667 -0.03478 -0.10559 59   GLN I CG  
38   C CD  . GLN A 10  ? 0.42176 0.65798 0.52507 -0.03613 -0.03201 -0.11816 59   GLN I CD  
39   O OE1 . GLN A 10  ? 0.49346 0.71307 0.60006 -0.04132 -0.02713 -0.12115 59   GLN I OE1 
40   N NE2 . GLN A 10  ? 0.41246 0.67296 0.51927 -0.03846 -0.03489 -0.12563 59   GLN I NE2 
41   N N   . PRO A 11  ? 0.25464 0.43746 0.33592 -0.01093 -0.03252 -0.07736 60   PRO I N   
42   C CA  . PRO A 11  ? 0.24771 0.41173 0.32089 -0.00866 -0.03188 -0.07158 60   PRO I CA  
43   C C   . PRO A 11  ? 0.25642 0.42287 0.32304 -0.00066 -0.03496 -0.06252 60   PRO I C   
44   O O   . PRO A 11  ? 0.25082 0.40954 0.31084 0.00093  -0.03563 -0.05935 60   PRO I O   
45   C CB  . PRO A 11  ? 0.28793 0.43201 0.36182 -0.01000 -0.02782 -0.06909 60   PRO I CB  
46   C CG  . PRO A 11  ? 0.26497 0.41549 0.34756 -0.01505 -0.02555 -0.07565 60   PRO I CG  
47   C CD  . PRO A 11  ? 0.28399 0.45919 0.37099 -0.01363 -0.02894 -0.07845 60   PRO I CD  
48   N N   . ILE A 12  ? 0.22650 0.40352 0.29505 0.00454  -0.03652 -0.05812 61   ILE I N   
49   C CA  . ILE A 12  ? 0.24754 0.42712 0.31036 0.01248  -0.03891 -0.04918 61   ILE I CA  
50   C C   . ILE A 12  ? 0.25252 0.45049 0.31317 0.01376  -0.04256 -0.05083 61   ILE I C   
51   O O   . ILE A 12  ? 0.25034 0.44555 0.30421 0.01778  -0.04386 -0.04521 61   ILE I O   
52   C CB  . ILE A 12  ? 0.24422 0.42889 0.31004 0.01826  -0.03896 -0.04359 61   ILE I CB  
53   C CG1 . ILE A 12  ? 0.23036 0.39489 0.29640 0.01788  -0.03523 -0.04072 61   ILE I CG1 
54   C CG2 . ILE A 12  ? 0.28622 0.47640 0.34694 0.02673  -0.04126 -0.03461 61   ILE I CG2 
55   C CD1 . ILE A 12  ? 0.26110 0.43023 0.33090 0.02296  -0.03464 -0.03636 61   ILE I CD1 
56   N N   . GLN A 13  ? 0.25722 0.47474 0.32358 0.01010  -0.04412 -0.05878 62   GLN I N   
57   C CA  . GLN A 13  ? 0.29205 0.52810 0.35606 0.01066  -0.04758 -0.06140 62   GLN I CA  
58   C C   . GLN A 13  ? 0.26951 0.49464 0.32793 0.00727  -0.04686 -0.06378 62   GLN I C   
59   O O   . GLN A 13  ? 0.27569 0.50758 0.32829 0.01053  -0.04917 -0.06085 62   GLN I O   
60   C CB  . GLN A 13  ? 0.30953 0.56800 0.38119 0.00588  -0.04899 -0.07126 62   GLN I CB  
61   C CG  . GLN A 13  ? 0.37844 0.66099 0.44790 0.00770  -0.05319 -0.07336 62   GLN I CG  
62   C CD  . GLN A 13  ? 0.39581 0.68403 0.45895 0.01770  -0.05586 -0.06178 62   GLN I CD  
63   O OE1 . GLN A 13  ? 0.40868 0.70551 0.47425 0.02363  -0.05691 -0.05599 62   GLN I OE1 
64   N NE2 . GLN A 13  ? 0.41749 0.70047 0.47265 0.01973  -0.05658 -0.05813 62   GLN I NE2 
65   N N   . GLU A 14  ? 0.26029 0.46860 0.32037 0.00106  -0.04343 -0.06868 63   GLU I N   
66   C CA  . GLU A 14  ? 0.27916 0.47677 0.33451 -0.00194 -0.04242 -0.07095 63   GLU I CA  
67   C C   . GLU A 14  ? 0.27331 0.45498 0.32091 0.00332  -0.04218 -0.06109 63   GLU I C   
68   O O   . GLU A 14  ? 0.26999 0.45067 0.31199 0.00411  -0.04306 -0.05999 63   GLU I O   
69   C CB  . GLU A 14  ? 0.30340 0.48801 0.36332 -0.00955 -0.03846 -0.07853 63   GLU I CB  
70   C CG  . GLU A 14  ? 0.34367 0.54453 0.41136 -0.01581 -0.03829 -0.08958 63   GLU I CG  
71   C CD  . GLU A 14  ? 0.37591 0.56366 0.44947 -0.02286 -0.03361 -0.09604 63   GLU I CD  
72   O OE1 . GLU A 14  ? 0.40920 0.60705 0.48904 -0.02920 -0.03252 -0.10612 63   GLU I OE1 
73   O OE2 . GLU A 14  ? 0.47011 0.63777 0.54213 -0.02214 -0.03081 -0.09109 63   GLU I OE2 
74   N N   . PHE A 15  ? 0.27040 0.43969 0.31781 0.00663  -0.04074 -0.05431 64   PHE I N   
75   C CA  . PHE A 15  ? 0.24037 0.39616 0.28112 0.01187  -0.04046 -0.04483 64   PHE I CA  
76   C C   . PHE A 15  ? 0.26132 0.43018 0.29752 0.01805  -0.04349 -0.03901 64   PHE I C   
77   O O   . PHE A 15  ? 0.26426 0.42754 0.29431 0.01983  -0.04376 -0.03514 64   PHE I O   
78   C CB  . PHE A 15  ? 0.24162 0.38595 0.28426 0.01416  -0.03842 -0.03995 64   PHE I CB  
79   C CG  . PHE A 15  ? 0.23848 0.37032 0.27544 0.01972  -0.03785 -0.03043 64   PHE I CG  
80   C CD1 . PHE A 15  ? 0.26029 0.37427 0.29260 0.01831  -0.03610 -0.02840 64   PHE I CD1 
81   C CD2 . PHE A 15  ? 0.24543 0.38291 0.28229 0.02624  -0.03862 -0.02366 64   PHE I CD2 
82   C CE1 . PHE A 15  ? 0.23782 0.34047 0.26552 0.02274  -0.03524 -0.02039 64   PHE I CE1 
83   C CE2 . PHE A 15  ? 0.26549 0.39034 0.29772 0.03095  -0.03737 -0.01537 64   PHE I CE2 
84   C CZ  . PHE A 15  ? 0.24642 0.35393 0.27409 0.02886  -0.03569 -0.01405 64   PHE I CZ  
85   N N   . LYS A 16  ? 0.27057 0.45784 0.30988 0.02146  -0.04570 -0.03825 65   LYS I N   
86   C CA  . LYS A 16  ? 0.28158 0.48286 0.31668 0.02796  -0.04847 -0.03211 65   LYS I CA  
87   C C   . LYS A 16  ? 0.27990 0.49209 0.31160 0.02552  -0.05041 -0.03678 65   LYS I C   
88   O O   . LYS A 16  ? 0.31857 0.53169 0.34391 0.02963  -0.05134 -0.03088 65   LYS I O   
89   C CB  . LYS A 16  ? 0.28612 0.50699 0.32594 0.03213  -0.05053 -0.03087 65   LYS I CB  
90   C CG  . LYS A 16  ? 0.32898 0.56325 0.36438 0.04034  -0.05295 -0.02244 65   LYS I CG  
91   C CD  . LYS A 16  ? 0.38177 0.62671 0.42128 0.04676  -0.05362 -0.01712 65   LYS I CD  
92   C CE  . LYS A 16  ? 0.42191 0.69414 0.46692 0.04579  -0.05684 -0.02345 65   LYS I CE  
93   N NZ  . LYS A 16  ? 0.48496 0.77807 0.52609 0.05240  -0.06015 -0.01824 65   LYS I NZ  
94   N N   . ALA A 17  ? 0.26445 0.48497 0.30041 0.01875  -0.05068 -0.04753 66   ALA I N   
95   C CA  . ALA A 17  ? 0.27819 0.50841 0.31108 0.01589  -0.05208 -0.05307 66   ALA I CA  
96   C C   . ALA A 17  ? 0.29784 0.50935 0.32481 0.01502  -0.05014 -0.05055 66   ALA I C   
97   O O   . ALA A 17  ? 0.30704 0.52427 0.32844 0.01667  -0.05141 -0.04906 66   ALA I O   
98   C CB  . ALA A 17  ? 0.25937 0.49860 0.29863 0.00792  -0.05173 -0.06591 66   ALA I CB  
99   N N   . PHE A 18  ? 0.26769 0.45761 0.29578 0.01249  -0.04701 -0.05001 67   PHE I N   
100  C CA  . PHE A 18  ? 0.26874 0.44157 0.29159 0.01191  -0.04524 -0.04731 67   PHE I CA  
101  C C   . PHE A 18  ? 0.29990 0.47047 0.31615 0.01868  -0.04612 -0.03671 67   PHE I C   
102  O O   . PHE A 18  ? 0.28236 0.45243 0.29335 0.01928  -0.04638 -0.03518 67   PHE I O   
103  C CB  . PHE A 18  ? 0.27064 0.42207 0.29575 0.00881  -0.04194 -0.04762 67   PHE I CB  
104  C CG  . PHE A 18  ? 0.25559 0.39047 0.27551 0.00893  -0.04034 -0.04391 67   PHE I CG  
105  C CD1 . PHE A 18  ? 0.30154 0.43515 0.32003 0.00521  -0.03967 -0.04928 67   PHE I CD1 
106  C CD2 . PHE A 18  ? 0.24651 0.36824 0.26308 0.01286  -0.03946 -0.03524 67   PHE I CD2 
107  C CE1 . PHE A 18  ? 0.28519 0.40500 0.29922 0.00554  -0.03830 -0.04578 67   PHE I CE1 
108  C CE2 . PHE A 18  ? 0.26937 0.37744 0.28147 0.01271  -0.03812 -0.03214 67   PHE I CE2 
109  C CZ  . PHE A 18  ? 0.27583 0.38336 0.28668 0.00919  -0.03767 -0.03722 67   PHE I CZ  
110  N N   . ILE A 19  ? 0.29301 0.46187 0.30973 0.02379  -0.04617 -0.02931 68   ILE I N   
111  C CA  . ILE A 19  ? 0.29652 0.46229 0.30766 0.03037  -0.04628 -0.01889 68   ILE I CA  
112  C C   . ILE A 19  ? 0.30581 0.48938 0.31274 0.03329  -0.04879 -0.01752 68   ILE I C   
113  O O   . ILE A 19  ? 0.33249 0.51151 0.33357 0.03569  -0.04832 -0.01208 68   ILE I O   
114  C CB  . ILE A 19  ? 0.28873 0.45363 0.30223 0.03565  -0.04587 -0.01228 68   ILE I CB  
115  C CG1 . ILE A 19  ? 0.27977 0.42450 0.29569 0.03330  -0.04294 -0.01222 68   ILE I CG1 
116  C CG2 . ILE A 19  ? 0.30841 0.47396 0.31681 0.04305  -0.04589 -0.00164 68   ILE I CG2 
117  C CD1 . ILE A 19  ? 0.29203 0.43616 0.31104 0.03790  -0.04220 -0.00717 68   ILE I CD1 
118  N N   . GLU A 20  ? 0.29006 0.49486 0.29990 0.03305  -0.05140 -0.02247 69   GLU I N   
119  C CA  . GLU A 20  ? 0.31400 0.53881 0.31985 0.03607  -0.05410 -0.02146 69   GLU I CA  
120  C C   . GLU A 20  ? 0.33941 0.56783 0.34290 0.03067  -0.05440 -0.02943 69   GLU I C   
121  O O   . GLU A 20  ? 0.35995 0.60376 0.35901 0.03289  -0.05634 -0.02865 69   GLU I O   
122  C CB  . GLU A 20  ? 0.32895 0.57701 0.33909 0.03823  -0.05699 -0.02362 69   GLU I CB  
123  C CG  . GLU A 20  ? 0.33816 0.58513 0.35007 0.04521  -0.05671 -0.01438 69   GLU I CG  
124  C CD  . GLU A 20  ? 0.34923 0.61727 0.36720 0.04643  -0.05917 -0.01765 69   GLU I CD  
125  O OE1 . GLU A 20  ? 0.39002 0.67230 0.41151 0.04081  -0.06090 -0.02806 69   GLU I OE1 
126  O OE2 . GLU A 20  ? 0.38816 0.65853 0.40775 0.05292  -0.05914 -0.01003 69   GLU I OE2 
127  N N   . SER A 21  ? 0.33722 0.55156 0.34329 0.02404  -0.05223 -0.03659 70   SER I N   
128  C CA  . SER A 21  ? 0.33897 0.55545 0.34361 0.01881  -0.05191 -0.04475 70   SER I CA  
129  C C   . SER A 21  ? 0.34976 0.55564 0.34766 0.02040  -0.05066 -0.03953 70   SER I C   
130  O O   . SER A 21  ? 0.37498 0.58705 0.37023 0.01793  -0.05085 -0.04454 70   SER I O   
131  C CB  . SER A 21  ? 0.31852 0.52355 0.32904 0.01152  -0.04951 -0.05401 70   SER I CB  
132  O OG  . SER A 21  ? 0.35550 0.53702 0.36522 0.01112  -0.04668 -0.04981 70   SER I OG  
133  N N   . ASP A 22  ? 0.33863 0.52890 0.33394 0.02416  -0.04916 -0.03006 71   ASP I N   
134  C CA  . ASP A 22  ? 0.36741 0.54610 0.35712 0.02515  -0.04755 -0.02506 71   ASP I CA  
135  C C   . ASP A 22  ? 0.37099 0.55131 0.35611 0.03230  -0.04786 -0.01343 71   ASP I C   
136  O O   . ASP A 22  ? 0.36090 0.53331 0.34772 0.03543  -0.04706 -0.00744 71   ASP I O   
137  C CB  . ASP A 22  ? 0.39101 0.54674 0.38253 0.02182  -0.04468 -0.02546 71   ASP I CB  
138  C CG  . ASP A 22  ? 0.38650 0.53085 0.37301 0.02216  -0.04298 -0.02123 71   ASP I CG  
139  O OD1 . ASP A 22  ? 0.44397 0.59248 0.42548 0.02651  -0.04331 -0.01398 71   ASP I OD1 
140  O OD2 . ASP A 22  ? 0.43349 0.56472 0.42129 0.01813  -0.04109 -0.02493 71   ASP I OD2 
141  N N   . PRO A 23  ? 0.34916 0.53914 0.32855 0.03523  -0.04858 -0.00968 72   PRO I N   
142  C CA  . PRO A 23  ? 0.34321 0.53395 0.31848 0.04238  -0.04822 0.00219  72   PRO I CA  
143  C C   . PRO A 23  ? 0.35016 0.51836 0.32482 0.04345  -0.04506 0.00935  72   PRO I C   
144  O O   . PRO A 23  ? 0.38363 0.54876 0.35783 0.04879  -0.04416 0.01802  72   PRO I O   
145  C CB  . PRO A 23  ? 0.37041 0.57369 0.33939 0.04399  -0.04896 0.00372  72   PRO I CB  
146  C CG  . PRO A 23  ? 0.40748 0.60938 0.37702 0.03726  -0.04876 -0.00657 72   PRO I CG  
147  C CD  . PRO A 23  ? 0.36578 0.56680 0.34219 0.03243  -0.04942 -0.01587 72   PRO I CD  
148  N N   . VAL A 24  ? 0.35860 0.51135 0.33341 0.03863  -0.04317 0.00595  73   VAL I N   
149  C CA  . VAL A 24  ? 0.32607 0.45871 0.30044 0.03916  -0.04030 0.01200  73   VAL I CA  
150  C C   . VAL A 24  ? 0.35598 0.47976 0.33534 0.03900  -0.03977 0.01167  73   VAL I C   
151  O O   . VAL A 24  ? 0.34456 0.45869 0.32374 0.04237  -0.03797 0.01885  73   VAL I O   
152  C CB  . VAL A 24  ? 0.36998 0.49045 0.34327 0.03428  -0.03867 0.00843  73   VAL I CB  
153  C CG1 . VAL A 24  ? 0.35683 0.45824 0.32973 0.03456  -0.03585 0.01432  73   VAL I CG1 
154  C CG2 . VAL A 24  ? 0.38430 0.51425 0.35273 0.03451  -0.03897 0.00854  73   VAL I CG2 
155  N N   . VAL A 25  ? 0.33504 0.46165 0.31904 0.03494  -0.04093 0.00321  74   VAL I N   
156  C CA  . VAL A 25  ? 0.32831 0.44857 0.31719 0.03473  -0.04044 0.00248  74   VAL I CA  
157  C C   . VAL A 25  ? 0.31073 0.44184 0.30048 0.04069  -0.04150 0.00803  74   VAL I C   
158  O O   . VAL A 25  ? 0.28790 0.41014 0.27920 0.04351  -0.03997 0.01303  74   VAL I O   
159  C CB  . VAL A 25  ? 0.33037 0.45324 0.32419 0.02909  -0.04119 -0.00774 74   VAL I CB  
160  C CG1 . VAL A 25  ? 0.29602 0.41401 0.29494 0.02904  -0.04059 -0.00831 74   VAL I CG1 
161  C CG2 . VAL A 25  ? 0.35087 0.46175 0.34412 0.02397  -0.03965 -0.01233 74   VAL I CG2 
162  N N   . HIS A 26  ? 0.30484 0.45595 0.29364 0.04289  -0.04406 0.00714  75   HIS I N   
163  C CA  . HIS A 26  ? 0.31480 0.47850 0.30430 0.04935  -0.04525 0.01304  75   HIS I CA  
164  C C   . HIS A 26  ? 0.33628 0.49007 0.32221 0.05535  -0.04282 0.02450  75   HIS I C   
165  O O   . HIS A 26  ? 0.30828 0.45916 0.29647 0.05979  -0.04176 0.02988  75   HIS I O   
166  C CB  . HIS A 26  ? 0.31074 0.49849 0.29851 0.05081  -0.04844 0.01069  75   HIS I CB  
167  C CG  . HIS A 26  ? 0.34778 0.55242 0.33744 0.05694  -0.05033 0.01491  75   HIS I CG  
168  N ND1 . HIS A 26  ? 0.38965 0.58730 0.38176 0.06180  -0.04881 0.02182  75   HIS I ND1 
169  C CD2 . HIS A 26  ? 0.38068 0.60976 0.37028 0.05916  -0.05359 0.01308  75   HIS I CD2 
170  C CE1 . HIS A 26  ? 0.35873 0.57558 0.35242 0.06713  -0.05100 0.02455  75   HIS I CE1 
171  N NE2 . HIS A 26  ? 0.42949 0.66622 0.42166 0.06558  -0.05410 0.01931  75   HIS I NE2 
172  N N   . GLN A 27  ? 0.32413 0.47225 0.30477 0.05546  -0.04149 0.02823  76   GLN I N   
173  C CA  . GLN A 27  ? 0.33928 0.47770 0.31671 0.06074  -0.03858 0.03903  76   GLN I CA  
174  C C   . GLN A 27  ? 0.32300 0.44003 0.30294 0.05949  -0.03543 0.04072  76   GLN I C   
175  O O   . GLN A 27  ? 0.34067 0.45117 0.32062 0.06457  -0.03301 0.04866  76   GLN I O   
176  C CB  . GLN A 27  ? 0.39866 0.53552 0.37028 0.06028  -0.03753 0.04201  76   GLN I CB  
177  C CG  . GLN A 27  ? 0.42415 0.55513 0.39226 0.06640  -0.03443 0.05381  76   GLN I CG  
178  C CD  . GLN A 27  ? 0.41204 0.55903 0.37967 0.07427  -0.03551 0.06069  76   GLN I CD  
179  O OE1 . GLN A 27  ? 0.45414 0.62167 0.42072 0.07548  -0.03891 0.05805  76   GLN I OE1 
180  N NE2 . GLN A 27  ? 0.41737 0.55548 0.38593 0.07974  -0.03248 0.06940  76   GLN I NE2 
181  N N   . GLU A 28  ? 0.32077 0.42680 0.30281 0.05300  -0.03516 0.03345  77   GLU I N   
182  C CA  . GLU A 28  ? 0.30437 0.39211 0.28879 0.05168  -0.03249 0.03428  77   GLU I CA  
183  C C   . GLU A 28  ? 0.29843 0.38929 0.28729 0.05495  -0.03263 0.03515  77   GLU I C   
184  O O   . GLU A 28  ? 0.32694 0.40615 0.31675 0.05754  -0.02985 0.04000  77   GLU I O   
185  C CB  . GLU A 28  ? 0.29877 0.37672 0.28458 0.04453  -0.03250 0.02633  77   GLU I CB  
186  C CG  . GLU A 28  ? 0.29653 0.36739 0.27841 0.04166  -0.03145 0.02660  77   GLU I CG  
187  C CD  . GLU A 28  ? 0.34176 0.40805 0.32500 0.03534  -0.03208 0.01842  77   GLU I CD  
188  O OE1 . GLU A 28  ? 0.32050 0.38921 0.30762 0.03296  -0.03321 0.01244  77   GLU I OE1 
189  O OE2 . GLU A 28  ? 0.33560 0.39591 0.31624 0.03289  -0.03118 0.01823  77   GLU I OE2 
190  N N   . PHE A 29  ? 0.30520 0.41207 0.29708 0.05476  -0.03561 0.03021  78   PHE I N   
191  C CA  . PHE A 29  ? 0.28947 0.40118 0.28610 0.05785  -0.03584 0.03076  78   PHE I CA  
192  C C   . PHE A 29  ? 0.31341 0.43488 0.30919 0.06624  -0.03567 0.03972  78   PHE I C   
193  O O   . PHE A 29  ? 0.32683 0.45340 0.32668 0.06990  -0.03570 0.04121  78   PHE I O   
194  C CB  . PHE A 29  ? 0.28834 0.41345 0.28934 0.05390  -0.03878 0.02160  78   PHE I CB  
195  C CG  . PHE A 29  ? 0.25497 0.36748 0.25918 0.04751  -0.03768 0.01461  78   PHE I CG  
196  C CD1 . PHE A 29  ? 0.27152 0.37767 0.27992 0.04808  -0.03623 0.01461  78   PHE I CD1 
197  C CD2 . PHE A 29  ? 0.26204 0.36893 0.26493 0.04139  -0.03780 0.00859  78   PHE I CD2 
198  C CE1 . PHE A 29  ? 0.24016 0.33511 0.25107 0.04255  -0.03501 0.00886  78   PHE I CE1 
199  C CE2 . PHE A 29  ? 0.25844 0.35387 0.26410 0.03616  -0.03654 0.00309  78   PHE I CE2 
200  C CZ  . PHE A 29  ? 0.26510 0.35463 0.27454 0.03672  -0.03516 0.00338  78   PHE I CZ  
201  N N   . ILE A 30  ? 0.33248 0.45665 0.32321 0.06961  -0.03520 0.04605  79   ILE I N   
202  C CA  . ILE A 30  ? 0.33941 0.46732 0.32873 0.07812  -0.03362 0.05662  79   ILE I CA  
203  C C   . ILE A 30  ? 0.36105 0.46730 0.34864 0.07958  -0.02875 0.06342  79   ILE I C   
204  O O   . ILE A 30  ? 0.40915 0.50907 0.39898 0.08453  -0.02605 0.06909  79   ILE I O   
205  C CB  . ILE A 30  ? 0.36609 0.51175 0.35084 0.08155  -0.03577 0.06018  79   ILE I CB  
206  C CG1 . ILE A 30  ? 0.34934 0.51863 0.33653 0.08091  -0.04045 0.05361  79   ILE I CG1 
207  C CG2 . ILE A 30  ? 0.37802 0.52444 0.36045 0.09060  -0.03319 0.07266  79   ILE I CG2 
208  C CD1 . ILE A 30  ? 0.38467 0.57013 0.36713 0.08013  -0.04314 0.05188  79   ILE I CD1 
209  N N   . ASP A 31  ? 0.36665 0.46123 0.35068 0.07496  -0.02736 0.06233  80   ASP I N   
210  C CA  . ASP A 31  ? 0.39129 0.46641 0.37362 0.07565  -0.02262 0.06831  80   ASP I CA  
211  C C   . ASP A 31  ? 0.36988 0.42923 0.35616 0.07388  -0.02015 0.06615  80   ASP I C   
212  O O   . ASP A 31  ? 0.41535 0.46254 0.40197 0.07735  -0.01597 0.07240  80   ASP I O   
213  C CB  . ASP A 31  ? 0.37472 0.44241 0.35313 0.07019  -0.02206 0.06619  80   ASP I CB  
214  C CG  . ASP A 31  ? 0.40168 0.48346 0.37553 0.07249  -0.02358 0.06951  80   ASP I CG  
215  O OD1 . ASP A 31  ? 0.44540 0.54094 0.41857 0.07906  -0.02443 0.07518  80   ASP I OD1 
216  O OD2 . ASP A 31  ? 0.44261 0.52241 0.41355 0.06794  -0.02389 0.06654  80   ASP I OD2 
217  N N   . MET A 32  ? 0.34797 0.40688 0.33722 0.06843  -0.02227 0.05732  81   MET I N   
218  C CA  . MET A 32  ? 0.32970 0.37369 0.32204 0.06639  -0.01982 0.05506  81   MET I CA  
219  C C   . MET A 32  ? 0.37359 0.41852 0.36926 0.07296  -0.01793 0.06011  81   MET I C   
220  O O   . MET A 32  ? 0.38518 0.41610 0.38277 0.07264  -0.01473 0.06025  81   MET I O   
221  C CB  . MET A 32  ? 0.29743 0.34234 0.29236 0.05994  -0.02233 0.04530  81   MET I CB  
222  C CG  . MET A 32  ? 0.31219 0.37376 0.31106 0.06103  -0.02556 0.04137  81   MET I CG  
223  S SD  . MET A 32  ? 0.29156 0.35179 0.29379 0.05314  -0.02737 0.03035  81   MET I SD  
224  C CE  . MET A 32  ? 0.27939 0.34171 0.27786 0.04770  -0.02934 0.02584  81   MET I CE  
225  N N   . PHE A 33  ? 0.37909 0.44067 0.37548 0.07910  -0.01971 0.06428  82   PHE I N   
226  C CA  . PHE A 33  ? 0.39768 0.46234 0.39763 0.08621  -0.01807 0.06954  82   PHE I CA  
227  C C   . PHE A 33  ? 0.42595 0.48536 0.42379 0.09355  -0.01407 0.08055  82   PHE I C   
228  O O   . PHE A 33  ? 0.44601 0.50818 0.44675 0.10058  -0.01227 0.08612  82   PHE I O   
229  C CB  . PHE A 33  ? 0.39164 0.47947 0.39450 0.08905  -0.02241 0.06760  82   PHE I CB  
230  C CG  . PHE A 33  ? 0.36049 0.45247 0.36730 0.08301  -0.02510 0.05755  82   PHE I CG  
231  C CD1 . PHE A 33  ? 0.35705 0.44449 0.36881 0.08361  -0.02363 0.05574  82   PHE I CD1 
232  C CD2 . PHE A 33  ? 0.34625 0.44646 0.35202 0.07679  -0.02868 0.04998  82   PHE I CD2 
233  C CE1 . PHE A 33  ? 0.34287 0.43391 0.35838 0.07799  -0.02564 0.04687  82   PHE I CE1 
234  C CE2 . PHE A 33  ? 0.33609 0.43913 0.34582 0.07118  -0.03049 0.04102  82   PHE I CE2 
235  C CZ  . PHE A 33  ? 0.31520 0.41384 0.32978 0.07176  -0.02899 0.03965  82   PHE I CZ  
236  N N   . GLU A 34  ? 0.45815 0.51010 0.45131 0.09226  -0.01231 0.08400  83   GLU I N   
237  C CA  . GLU A 34  ? 0.48524 0.53266 0.47627 0.09915  -0.00815 0.09493  83   GLU I CA  
238  C C   . GLU A 34  ? 0.48488 0.51670 0.47922 0.10294  -0.00273 0.09917  83   GLU I C   
239  O O   . GLU A 34  ? 0.52409 0.53965 0.51985 0.09778  -0.00042 0.09426  83   GLU I O   
240  C CB  . GLU A 34  ? 0.50029 0.53822 0.48643 0.09531  -0.00629 0.09652  83   GLU I CB  
241  C CG  . GLU A 34  ? 0.56125 0.61480 0.54305 0.09838  -0.00849 0.10116  83   GLU I CG  
242  C CD  . GLU A 34  ? 0.60173 0.64537 0.57907 0.09463  -0.00610 0.10300  83   GLU I CD  
243  O OE1 . GLU A 34  ? 0.61656 0.66505 0.59168 0.08856  -0.00935 0.09649  83   GLU I OE1 
244  O OE2 . GLU A 34  ? 0.65344 0.68409 0.62988 0.09764  -0.00063 0.11080  83   GLU I OE2 
245  N N   . GLY A 35  ? 0.50839 0.54578 0.50394 0.11226  -0.00057 0.10836  84   GLY I N   
246  C CA  . GLY A 35  ? 0.51165 0.53442 0.51037 0.11709  0.00533  0.11358  84   GLY I CA  
247  C C   . GLY A 35  ? 0.53678 0.55838 0.54087 0.11670  0.00498  0.10802  84   GLY I C   
248  O O   . GLY A 35  ? 0.55842 0.56748 0.56545 0.12061  0.01015  0.11160  84   GLY I O   
249  N N   . ILE A 36  ? 0.52552 0.55931 0.53118 0.11207  -0.00048 0.09936  85   ILE I N   
250  C CA  . ILE A 36  ? 0.51238 0.54533 0.52316 0.11109  -0.00071 0.09373  85   ILE I CA  
251  C C   . ILE A 36  ? 0.53905 0.58574 0.55401 0.12064  -0.00066 0.09972  85   ILE I C   
252  O O   . ILE A 36  ? 0.55670 0.62344 0.57119 0.12499  -0.00434 0.10296  85   ILE I O   
253  C CB  . ILE A 36  ? 0.49162 0.53289 0.50297 0.10297  -0.00604 0.08290  85   ILE I CB  
254  C CG1 . ILE A 36  ? 0.49940 0.52441 0.50758 0.09405  -0.00520 0.07700  85   ILE I CG1 
255  C CG2 . ILE A 36  ? 0.49646 0.54188 0.51348 0.10328  -0.00666 0.07824  85   ILE I CG2 
256  C CD1 . ILE A 36  ? 0.47638 0.50550 0.48569 0.08627  -0.00914 0.06664  85   ILE I CD1 
257  N N   . GLN A 37  ? 0.57158 0.60833 0.59071 0.12398  0.00351  0.10098  86   GLN I N   
258  C CA  . GLN A 37  ? 0.56582 0.61316 0.58946 0.13392  0.00467  0.10757  86   GLN I CA  
259  C C   . GLN A 37  ? 0.55802 0.61906 0.58712 0.13310  0.00117  0.10098  86   GLN I C   
260  O O   . GLN A 37  ? 0.58010 0.66045 0.61246 0.13993  -0.00110 0.10463  86   GLN I O   
261  C CB  . GLN A 37  ? 0.61221 0.63986 0.63758 0.13922  0.01238  0.11393  86   GLN I CB  
262  C CG  . GLN A 37  ? 0.62538 0.63891 0.64625 0.14073  0.01694  0.12140  86   GLN I CG  
263  C CD  . GLN A 37  ? 0.62221 0.65135 0.64092 0.14880  0.01561  0.13140  86   GLN I CD  
264  O OE1 . GLN A 37  ? 0.67046 0.70738 0.68443 0.14564  0.01210  0.13117  86   GLN I OE1 
265  N NE2 . GLN A 37  ? 0.67931 0.71359 0.70139 0.15961  0.01854  0.14045  86   GLN I NE2 
266  N N   . ASP A 38  ? 0.52529 0.57757 0.55556 0.12499  0.00077  0.09152  87   ASP I N   
267  C CA  . ASP A 38  ? 0.49489 0.55734 0.53067 0.12374  -0.00145 0.08523  87   ASP I CA  
268  C C   . ASP A 38  ? 0.47977 0.55485 0.51494 0.11562  -0.00746 0.07622  87   ASP I C   
269  O O   . ASP A 38  ? 0.48139 0.55393 0.51175 0.11007  -0.00946 0.07378  87   ASP I O   
270  C CB  . ASP A 38  ? 0.50305 0.54661 0.54101 0.12114  0.00319  0.08147  87   ASP I CB  
271  C CG  . ASP A 38  ? 0.53531 0.56171 0.56891 0.11138  0.00378  0.07488  87   ASP I CG  
272  O OD1 . ASP A 38  ? 0.58544 0.59617 0.61985 0.10873  0.00756  0.07161  87   ASP I OD1 
273  O OD2 . ASP A 38  ? 0.56902 0.59836 0.59843 0.10645  0.00045  0.07281  87   ASP I OD2 
274  N N   . SER A 39  ? 0.45933 0.54792 0.49985 0.11492  -0.00993 0.07114  88   SER I N   
275  C CA  . SER A 39  ? 0.43603 0.53747 0.47706 0.10754  -0.01508 0.06250  88   SER I CA  
276  C C   . SER A 39  ? 0.42289 0.50770 0.46165 0.09789  -0.01433 0.05472  88   SER I C   
277  O O   . SER A 39  ? 0.44880 0.51867 0.48873 0.09666  -0.01066 0.05328  88   SER I O   
278  C CB  . SER A 39  ? 0.40515 0.52532 0.45323 0.10916  -0.01734 0.05908  88   SER I CB  
279  O OG  . SER A 39  ? 0.47070 0.60954 0.52082 0.11799  -0.01884 0.06597  88   SER I OG  
280  N N   . PRO A 40  ? 0.39113 0.47883 0.42672 0.09112  -0.01766 0.04952  89   PRO I N   
281  C CA  . PRO A 40  ? 0.38395 0.48951 0.41790 0.09129  -0.02208 0.04951  89   PRO I CA  
282  C C   . PRO A 40  ? 0.38742 0.48959 0.41577 0.09556  -0.02123 0.05743  89   PRO I C   
283  O O   . PRO A 40  ? 0.40295 0.48702 0.42707 0.09308  -0.01854 0.05879  89   PRO I O   
284  C CB  . PRO A 40  ? 0.36410 0.46790 0.39686 0.08153  -0.02446 0.04015  89   PRO I CB  
285  C CG  . PRO A 40  ? 0.34643 0.42663 0.37647 0.07749  -0.02087 0.03910  89   PRO I CG  
286  C CD  . PRO A 40  ? 0.38260 0.45536 0.41595 0.08241  -0.01702 0.04269  89   PRO I CD  
287  N N   . ARG A 41  ? 0.38902 0.50909 0.41723 0.10189  -0.02341 0.06279  90   ARG I N   
288  C CA  . ARG A 41  ? 0.39224 0.51088 0.41506 0.10644  -0.02248 0.07101  90   ARG I CA  
289  C C   . ARG A 41  ? 0.37514 0.50482 0.39367 0.10231  -0.02653 0.06782  90   ARG I C   
290  O O   . ARG A 41  ? 0.36015 0.48759 0.37355 0.10482  -0.02570 0.07389  90   ARG I O   
291  C CB  . ARG A 41  ? 0.42535 0.55627 0.45007 0.11744  -0.02164 0.08074  90   ARG I CB  
292  C CG  . ARG A 41  ? 0.45651 0.57438 0.48495 0.12296  -0.01652 0.08568  90   ARG I CG  
293  C CD  . ARG A 41  ? 0.51395 0.64759 0.54562 0.13408  -0.01625 0.09440  90   ARG I CD  
294  N NE  . ARG A 41  ? 0.52443 0.68032 0.56179 0.13434  -0.02051 0.08931  90   ARG I NE  
295  C CZ  . ARG A 41  ? 0.53608 0.69378 0.57988 0.13716  -0.01906 0.08838  90   ARG I CZ  
296  N NH1 . ARG A 41  ? 0.54529 0.68392 0.59060 0.14034  -0.01341 0.09213  90   ARG I NH1 
297  N NH2 . ARG A 41  ? 0.53709 0.71654 0.58617 0.13655  -0.02317 0.08318  90   ARG I NH2 
298  N N   . ASN A 42  ? 0.34100 0.48229 0.36165 0.09606  -0.03048 0.05845  91   ASN I N   
299  C CA  . ASN A 42  ? 0.33577 0.48746 0.35291 0.09146  -0.03410 0.05390  91   ASN I CA  
300  C C   . ASN A 42  ? 0.31538 0.46875 0.33587 0.08266  -0.03620 0.04230  91   ASN I C   
301  O O   . ASN A 42  ? 0.30617 0.45572 0.33168 0.08105  -0.03518 0.03872  91   ASN I O   
302  C CB  . ASN A 42  ? 0.30951 0.48616 0.32603 0.09741  -0.03744 0.05775  91   ASN I CB  
303  C CG  . ASN A 42  ? 0.33437 0.52918 0.35753 0.10110  -0.03936 0.05652  91   ASN I CG  
304  O OD1 . ASN A 42  ? 0.35109 0.55178 0.37895 0.09535  -0.04123 0.04739  91   ASN I OD1 
305  N ND2 . ASN A 42  ? 0.36571 0.56983 0.38955 0.11087  -0.03868 0.06595  91   ASN I ND2 
306  N N   . TYR A 43  ? 0.32371 0.48239 0.34145 0.07702  -0.03874 0.03650  92   TYR I N   
307  C CA  . TYR A 43  ? 0.30647 0.46356 0.32720 0.06843  -0.03983 0.02581  92   TYR I CA  
308  C C   . TYR A 43  ? 0.31878 0.49558 0.34591 0.06771  -0.04247 0.02002  92   TYR I C   
309  O O   . TYR A 43  ? 0.30639 0.47998 0.33778 0.06165  -0.04220 0.01230  92   TYR I O   
310  C CB  . TYR A 43  ? 0.32822 0.48386 0.34458 0.06265  -0.04114 0.02108  92   TYR I CB  
311  C CG  . TYR A 43  ? 0.32691 0.50477 0.34192 0.06329  -0.04481 0.01899  92   TYR I CG  
312  C CD1 . TYR A 43  ? 0.32849 0.52212 0.34790 0.05881  -0.04749 0.00985  92   TYR I CD1 
313  C CD2 . TYR A 43  ? 0.36283 0.54576 0.37206 0.06796  -0.04530 0.02582  92   TYR I CD2 
314  C CE1 . TYR A 43  ? 0.35716 0.57199 0.37525 0.05894  -0.05082 0.00702  92   TYR I CE1 
315  C CE2 . TYR A 43  ? 0.36540 0.56967 0.37287 0.06855  -0.04868 0.02370  92   TYR I CE2 
316  C CZ  . TYR A 43  ? 0.35304 0.57349 0.36490 0.06397  -0.05155 0.01402  92   TYR I CZ  
317  O OH  . TYR A 43  ? 0.38181 0.62432 0.39184 0.06414  -0.05489 0.01107  92   TYR I OH  
318  N N   . GLN A 44  ? 0.29804 0.49552 0.32620 0.07385  -0.04481 0.02379  93   GLN I N   
319  C CA  . GLN A 44  ? 0.30578 0.52251 0.34085 0.07367  -0.04706 0.01880  93   GLN I CA  
320  C C   . GLN A 44  ? 0.29694 0.50509 0.33741 0.07551  -0.04437 0.02018  93   GLN I C   
321  O O   . GLN A 44  ? 0.28264 0.49432 0.32896 0.07059  -0.04459 0.01268  93   GLN I O   
322  C CB  . GLN A 44  ? 0.34258 0.58442 0.37733 0.08070  -0.05022 0.02342  93   GLN I CB  
323  C CG  . GLN A 44  ? 0.36502 0.62079 0.39542 0.07800  -0.05346 0.01976  93   GLN I CG  
324  C CD  . GLN A 44  ? 0.39619 0.64249 0.41834 0.08149  -0.05230 0.02770  93   GLN I CD  
325  O OE1 . GLN A 44  ? 0.41103 0.63840 0.43076 0.08513  -0.04881 0.03549  93   GLN I OE1 
326  N NE2 . GLN A 44  ? 0.42046 0.68024 0.43839 0.08010  -0.05499 0.02538  93   GLN I NE2 
327  N N   . GLU A 45  ? 0.30646 0.50306 0.34521 0.08244  -0.04142 0.02958  94   GLU I N   
328  C CA  . GLU A 45  ? 0.30712 0.49372 0.35051 0.08419  -0.03832 0.03079  94   GLU I CA  
329  C C   . GLU A 45  ? 0.29412 0.46126 0.33778 0.07601  -0.03610 0.02416  94   GLU I C   
330  O O   . GLU A 45  ? 0.26991 0.43588 0.31892 0.07364  -0.03498 0.01990  94   GLU I O   
331  C CB  . GLU A 45  ? 0.33891 0.51433 0.37990 0.09275  -0.03489 0.04180  94   GLU I CB  
332  C CG  . GLU A 45  ? 0.38420 0.57838 0.42664 0.10262  -0.03610 0.04975  94   GLU I CG  
333  C CD  . GLU A 45  ? 0.43803 0.61905 0.48000 0.11106  -0.03155 0.06001  94   GLU I CD  
334  O OE1 . GLU A 45  ? 0.42317 0.58137 0.46428 0.10864  -0.02755 0.05982  94   GLU I OE1 
335  O OE2 . GLU A 45  ? 0.49832 0.69214 0.54087 0.12021  -0.03178 0.06824  94   GLU I OE2 
336  N N   . LEU A 46  ? 0.27096 0.42319 0.30886 0.07186  -0.03532 0.02352  95   LEU I N   
337  C CA  . LEU A 46  ? 0.26099 0.39628 0.29877 0.06428  -0.03350 0.01742  95   LEU I CA  
338  C C   . LEU A 46  ? 0.27181 0.41751 0.31472 0.05773  -0.03531 0.00780  95   LEU I C   
339  O O   . LEU A 46  ? 0.24351 0.38151 0.28997 0.05411  -0.03337 0.00381  95   LEU I O   
340  C CB  . LEU A 46  ? 0.27811 0.40034 0.30924 0.06094  -0.03313 0.01782  95   LEU I CB  
341  C CG  . LEU A 46  ? 0.27293 0.37633 0.30280 0.05415  -0.03105 0.01320  95   LEU I CG  
342  C CD1 . LEU A 46  ? 0.28639 0.37371 0.31651 0.05636  -0.02732 0.01694  95   LEU I CD1 
343  C CD2 . LEU A 46  ? 0.25690 0.35232 0.28079 0.05120  -0.03141 0.01333  95   LEU I CD2 
344  N N   . CYS A 47  ? 0.25682 0.42027 0.30027 0.05602  -0.03871 0.00384  96   CYS I N   
345  C CA  . CYS A 47  ? 0.26809 0.44202 0.31699 0.04942  -0.04004 -0.00585 96   CYS I CA  
346  C C   . CYS A 47  ? 0.25765 0.44204 0.31402 0.05129  -0.03971 -0.00697 96   CYS I C   
347  O O   . CYS A 47  ? 0.23891 0.42051 0.30007 0.04571  -0.03835 -0.01339 96   CYS I O   
348  C CB  . CYS A 47  ? 0.25545 0.44818 0.30356 0.04771  -0.04368 -0.00998 96   CYS I CB  
349  S SG  . CYS A 47  ? 0.28009 0.46196 0.32081 0.04335  -0.04390 -0.01169 96   CYS I SG  
350  N N   . ASN A 48  ? 0.25388 0.45086 0.31153 0.05931  -0.04074 -0.00052 97   ASN I N   
351  C CA  . ASN A 48  ? 0.26588 0.47334 0.33086 0.06203  -0.04027 -0.00080 97   ASN I CA  
352  C C   . ASN A 48  ? 0.27164 0.45949 0.33809 0.06102  -0.03610 -0.00012 97   ASN I C   
353  O O   . ASN A 48  ? 0.26777 0.45889 0.34045 0.05775  -0.03506 -0.00521 97   ASN I O   
354  C CB  . ASN A 48  ? 0.25722 0.47880 0.32251 0.07217  -0.04152 0.00780  97   ASN I CB  
355  C CG  . ASN A 48  ? 0.32723 0.57154 0.39124 0.07376  -0.04586 0.00731  97   ASN I CG  
356  O OD1 . ASN A 48  ? 0.34862 0.60191 0.41337 0.06681  -0.04813 -0.00112 97   ASN I OD1 
357  N ND2 . ASN A 48  ? 0.35712 0.61114 0.41919 0.08310  -0.04678 0.01640  97   ASN I ND2 
358  N N   . MET A 49  ? 0.25821 0.42602 0.31900 0.06365  -0.03351 0.00594  98   MET I N   
359  C CA  . MET A 49  ? 0.27360 0.42332 0.33518 0.06300  -0.02949 0.00661  98   MET I CA  
360  C C   . MET A 49  ? 0.25421 0.39315 0.31606 0.05389  -0.02837 -0.00113 98   MET I C   
361  O O   . MET A 49  ? 0.24950 0.38355 0.31525 0.05169  -0.02597 -0.00388 98   MET I O   
362  C CB  . MET A 49  ? 0.27864 0.41064 0.33424 0.06780  -0.02691 0.01453  98   MET I CB  
363  C CG  . MET A 49  ? 0.30041 0.44147 0.35650 0.07763  -0.02694 0.02310  98   MET I CG  
364  S SD  . MET A 49  ? 0.37787 0.49806 0.42742 0.08307  -0.02323 0.03242  98   MET I SD  
365  C CE  . MET A 49  ? 0.37529 0.47885 0.42776 0.08332  -0.01828 0.03197  98   MET I CE  
366  N N   . PHE A 50  ? 0.23351 0.36860 0.29125 0.04883  -0.02977 -0.00437 99   PHE I N   
367  C CA  . PHE A 50  ? 0.23604 0.36380 0.29480 0.04046  -0.02883 -0.01185 99   PHE I CA  
368  C C   . PHE A 50  ? 0.22811 0.37000 0.29484 0.03693  -0.02912 -0.01847 99   PHE I C   
369  O O   . PHE A 50  ? 0.24540 0.37949 0.31499 0.03232  -0.02657 -0.02243 99   PHE I O   
370  C CB  . PHE A 50  ? 0.23490 0.36204 0.28948 0.03624  -0.03074 -0.01490 99   PHE I CB  
371  C CG  . PHE A 50  ? 0.25648 0.36606 0.30367 0.03677  -0.02969 -0.01059 99   PHE I CG  
372  C CD1 . PHE A 50  ? 0.25796 0.35247 0.30237 0.04013  -0.02706 -0.00497 99   PHE I CD1 
373  C CD2 . PHE A 50  ? 0.25464 0.36333 0.29790 0.03355  -0.03121 -0.01276 99   PHE I CD2 
374  C CE1 . PHE A 50  ? 0.24899 0.32831 0.28697 0.03991  -0.02610 -0.00171 99   PHE I CE1 
375  C CE2 . PHE A 50  ? 0.25411 0.34781 0.29105 0.03367  -0.03028 -0.00918 99   PHE I CE2 
376  C CZ  . PHE A 50  ? 0.28623 0.36559 0.32061 0.03672  -0.02781 -0.00369 99   PHE I CZ  
377  N N   . ASN A 51  ? 0.22182 0.38533 0.29226 0.03877  -0.03216 -0.01992 100  ASN I N   
378  C CA  . ASN A 51  ? 0.20977 0.38858 0.28831 0.03461  -0.03258 -0.02713 100  ASN I CA  
379  C C   . ASN A 51  ? 0.23396 0.41105 0.31778 0.03645  -0.02984 -0.02600 100  ASN I C   
380  O O   . ASN A 51  ? 0.23959 0.41893 0.32921 0.03090  -0.02822 -0.03223 100  ASN I O   
381  C CB  . ASN A 51  ? 0.27396 0.47813 0.35518 0.03713  -0.03663 -0.02830 100  ASN I CB  
382  C CG  . ASN A 51  ? 0.28037 0.50140 0.36985 0.03113  -0.03733 -0.03750 100  ASN I CG  
383  O OD1 . ASN A 51  ? 0.30023 0.51907 0.39056 0.02336  -0.03692 -0.04508 100  ASN I OD1 
384  N ND2 . ASN A 51  ? 0.26224 0.50018 0.35830 0.03463  -0.03806 -0.03703 100  ASN I ND2 
385  N N   . ASP A 52  ? 0.22729 0.39987 0.30929 0.04410  -0.02886 -0.01816 101  ASP I N   
386  C CA  . ASP A 52  ? 0.21703 0.38570 0.30330 0.04636  -0.02573 -0.01666 101  ASP I CA  
387  C C   . ASP A 52  ? 0.22641 0.37229 0.30963 0.04209  -0.02190 -0.01767 101  ASP I C   
388  O O   . ASP A 52  ? 0.22542 0.36960 0.31324 0.03891  -0.01933 -0.02116 101  ASP I O   
389  C CB  . ASP A 52  ? 0.25215 0.42276 0.33740 0.05624  -0.02550 -0.00795 101  ASP I CB  
390  C CG  . ASP A 52  ? 0.31667 0.51275 0.40664 0.06128  -0.02887 -0.00669 101  ASP I CG  
391  O OD1 . ASP A 52  ? 0.30822 0.52119 0.40333 0.05650  -0.03112 -0.01358 101  ASP I OD1 
392  O OD2 . ASP A 52  ? 0.33645 0.53596 0.42517 0.06997  -0.02906 0.00112  101  ASP I OD2 
393  N N   . ILE A 53  ? 0.22711 0.35617 0.30263 0.04195  -0.02142 -0.01464 102  ILE I N   
394  C CA  . ILE A 53  ? 0.21532 0.32390 0.28746 0.03856  -0.01800 -0.01508 102  ILE I CA  
395  C C   . ILE A 53  ? 0.20797 0.31511 0.28274 0.03029  -0.01708 -0.02236 102  ILE I C   
396  O O   . ILE A 53  ? 0.21051 0.30875 0.28658 0.02762  -0.01386 -0.02395 102  ILE I O   
397  C CB  . ILE A 53  ? 0.23212 0.32509 0.29586 0.03966  -0.01801 -0.01086 102  ILE I CB  
398  C CG1 . ILE A 53  ? 0.27189 0.36240 0.33347 0.04771  -0.01735 -0.00332 102  ILE I CG1 
399  C CG2 . ILE A 53  ? 0.23001 0.30438 0.29018 0.03492  -0.01518 -0.01258 102  ILE I CG2 
400  C CD1 . ILE A 53  ? 0.27784 0.35583 0.33188 0.04893  -0.01753 0.00093  102  ILE I CD1 
401  N N   . PHE A 54  ? 0.21223 0.32765 0.28773 0.02614  -0.01949 -0.02682 103  PHE I N   
402  C CA  . PHE A 54  ? 0.20508 0.31649 0.28263 0.01823  -0.01800 -0.03345 103  PHE I CA  
403  C C   . PHE A 54  ? 0.20563 0.32757 0.29177 0.01497  -0.01635 -0.03854 103  PHE I C   
404  O O   . PHE A 54  ? 0.23986 0.35744 0.32840 0.00840  -0.01418 -0.04375 103  PHE I O   
405  C CB  . PHE A 54  ? 0.20827 0.32508 0.28438 0.01465  -0.02059 -0.03729 103  PHE I CB  
406  C CG  . PHE A 54  ? 0.21402 0.31992 0.28191 0.01669  -0.02184 -0.03304 103  PHE I CG  
407  C CD1 . PHE A 54  ? 0.21497 0.30345 0.27733 0.01894  -0.01992 -0.02790 103  PHE I CD1 
408  C CD2 . PHE A 54  ? 0.22768 0.34159 0.29354 0.01616  -0.02481 -0.03453 103  PHE I CD2 
409  C CE1 . PHE A 54  ? 0.22816 0.30727 0.28346 0.02040  -0.02094 -0.02429 103  PHE I CE1 
410  C CE2 . PHE A 54  ? 0.22313 0.32743 0.28168 0.01790  -0.02575 -0.03060 103  PHE I CE2 
411  C CZ  . PHE A 54  ? 0.27431 0.36124 0.32783 0.01997  -0.02378 -0.02542 103  PHE I CZ  
412  N N   . ARG A 55  ? 0.20442 0.34021 0.29554 0.01942  -0.01704 -0.03704 104  ARG I N   
413  C CA  . ARG A 55  ? 0.21699 0.36366 0.31681 0.01670  -0.01528 -0.04154 104  ARG I CA  
414  C C   . ARG A 55  ? 0.21414 0.35409 0.31498 0.02050  -0.01210 -0.03763 104  ARG I C   
415  O O   . ARG A 55  ? 0.21936 0.37015 0.32762 0.02014  -0.01073 -0.03995 104  ARG I O   
416  C CB  . ARG A 55  ? 0.21775 0.38937 0.32379 0.01822  -0.01873 -0.04413 104  ARG I CB  
417  C CG  . ARG A 55  ? 0.23469 0.41413 0.34005 0.01361  -0.02159 -0.04936 104  ARG I CG  
418  C CD  . ARG A 55  ? 0.23600 0.44169 0.34656 0.01576  -0.02547 -0.05156 104  ARG I CD  
419  N NE  . ARG A 55  ? 0.26543 0.47684 0.37283 0.02530  -0.02785 -0.04338 104  ARG I NE  
420  C CZ  . ARG A 55  ? 0.21519 0.44625 0.32799 0.03044  -0.02962 -0.04174 104  ARG I CZ  
421  N NH1 . ARG A 55  ? 0.24712 0.49544 0.36895 0.02671  -0.02965 -0.04816 104  ARG I NH1 
422  N NH2 . ARG A 55  ? 0.24446 0.47777 0.35385 0.03966  -0.03106 -0.03328 104  ARG I NH2 
423  N N   . LYS A 56  ? 0.21445 0.33708 0.30812 0.02389  -0.01075 -0.03213 105  LYS I N   
424  C CA  . LYS A 56  ? 0.20500 0.31866 0.29829 0.02733  -0.00738 -0.02863 105  LYS I CA  
425  C C   . LYS A 56  ? 0.20038 0.29264 0.28681 0.02432  -0.00472 -0.02783 105  LYS I C   
426  O O   . LYS A 56  ? 0.20319 0.28727 0.28439 0.02156  -0.00596 -0.02818 105  LYS I O   
427  C CB  . LYS A 56  ? 0.25589 0.37165 0.34738 0.03622  -0.00835 -0.02196 105  LYS I CB  
428  C CG  . LYS A 56  ? 0.29027 0.42821 0.38873 0.04089  -0.01066 -0.02141 105  LYS I CG  
429  C CD  . LYS A 56  ? 0.37044 0.50718 0.46718 0.05025  -0.01027 -0.01392 105  LYS I CD  
430  C CE  . LYS A 56  ? 0.39583 0.55441 0.50033 0.05584  -0.01167 -0.01269 105  LYS I CE  
431  N NZ  . LYS A 56  ? 0.39967 0.56806 0.51253 0.05250  -0.00979 -0.01780 105  LYS I NZ  
432  N N   . ALA A 57  ? 0.22812 0.31232 0.31472 0.02495  -0.00102 -0.02685 106  ALA I N   
433  C CA  . ALA A 57  ? 0.21133 0.27650 0.29101 0.02325  0.00150  -0.02540 106  ALA I CA  
434  C C   . ALA A 57  ? 0.23118 0.28723 0.30553 0.02939  0.00192  -0.02000 106  ALA I C   
435  O O   . ALA A 57  ? 0.25982 0.32314 0.33695 0.03530  0.00167  -0.01716 106  ALA I O   
436  C CB  . ALA A 57  ? 0.22585 0.28727 0.30825 0.01973  0.00570  -0.02790 106  ALA I CB  
437  N N   . PRO A 58  ? 0.24333 0.28358 0.31021 0.02818  0.00277  -0.01847 107  PRO I N   
438  C CA  . PRO A 58  ? 0.23014 0.26052 0.29218 0.03312  0.00385  -0.01413 107  PRO I CA  
439  C C   . PRO A 58  ? 0.24377 0.27213 0.30804 0.03574  0.00770  -0.01374 107  PRO I C   
440  O O   . PRO A 58  ? 0.24713 0.27680 0.31422 0.03255  0.01001  -0.01669 107  PRO I O   
441  C CB  . PRO A 58  ? 0.25353 0.26887 0.30780 0.02957  0.00406  -0.01407 107  PRO I CB  
442  C CG  . PRO A 58  ? 0.26469 0.28311 0.31972 0.02387  0.00238  -0.01747 107  PRO I CG  
443  C CD  . PRO A 58  ? 0.24969 0.28071 0.31259 0.02221  0.00304  -0.02078 107  PRO I CD  
444  N N   . VAL A 59  ? 0.25646 0.28090 0.31934 0.04163  0.00881  -0.00997 108  VAL I N   
445  C CA  . VAL A 59  ? 0.24851 0.26830 0.31236 0.04454  0.01295  -0.00950 108  VAL I CA  
446  C C   . VAL A 59  ? 0.27138 0.27430 0.32773 0.04499  0.01496  -0.00797 108  VAL I C   
447  O O   . VAL A 59  ? 0.27662 0.27278 0.32780 0.04382  0.01302  -0.00668 108  VAL I O   
448  C CB  . VAL A 59  ? 0.26019 0.29076 0.33034 0.05161  0.01349  -0.00678 108  VAL I CB  
449  C CG1 . VAL A 59  ? 0.26245 0.31176 0.34054 0.05065  0.01137  -0.00901 108  VAL I CG1 
450  C CG2 . VAL A 59  ? 0.28451 0.31288 0.35223 0.05712  0.01202  -0.00178 108  VAL I CG2 
451  N N   . TYR A 60  ? 0.24288 0.23948 0.29881 0.04638  0.01906  -0.00860 109  TYR I N   
452  C CA  . TYR A 60  ? 0.26103 0.24234 0.31024 0.04623  0.02145  -0.00826 109  TYR I CA  
453  C C   . TYR A 60  ? 0.28339 0.26087 0.33284 0.05261  0.02266  -0.00439 109  TYR I C   
454  O O   . TYR A 60  ? 0.28997 0.27459 0.34507 0.05817  0.02399  -0.00240 109  TYR I O   
455  C CB  . TYR A 60  ? 0.25764 0.23365 0.30572 0.04460  0.02565  -0.01117 109  TYR I CB  
456  C CG  . TYR A 60  ? 0.27733 0.23894 0.31900 0.04474  0.02837  -0.01145 109  TYR I CG  
457  C CD1 . TYR A 60  ? 0.33485 0.28782 0.36946 0.03973  0.02738  -0.01298 109  TYR I CD1 
458  C CD2 . TYR A 60  ? 0.28720 0.24411 0.33008 0.04994  0.03194  -0.01026 109  TYR I CD2 
459  C CE1 . TYR A 60  ? 0.33915 0.28011 0.36812 0.03935  0.02973  -0.01388 109  TYR I CE1 
460  C CE2 . TYR A 60  ? 0.32038 0.26399 0.35773 0.04950  0.03472  -0.01128 109  TYR I CE2 
461  C CZ  . TYR A 60  ? 0.33462 0.27076 0.36502 0.04394  0.03348  -0.01335 109  TYR I CZ  
462  O OH  . TYR A 60  ? 0.42430 0.34841 0.44946 0.04297  0.03618  -0.01506 109  TYR I OH  
463  N N   . GLY A 61  ? 0.27946 0.24580 0.32306 0.05188  0.02243  -0.00313 110  GLY I N   
464  C CA  . GLY A 61  ? 0.28271 0.24179 0.32587 0.05725  0.02495  0.00024  110  GLY I CA  
465  C C   . GLY A 61  ? 0.31717 0.26976 0.35603 0.05695  0.02310  0.00296  110  GLY I C   
466  O O   . GLY A 61  ? 0.32705 0.26792 0.36302 0.05838  0.02606  0.00406  110  GLY I O   
467  N N   . ASP A 62  ? 0.31030 0.27039 0.34891 0.05491  0.01855  0.00378  111  ASP I N   
468  C CA  . ASP A 62  ? 0.31323 0.26819 0.34781 0.05445  0.01672  0.00638  111  ASP I CA  
469  C C   . ASP A 62  ? 0.31682 0.26124 0.34499 0.04807  0.01652  0.00318  111  ASP I C   
470  O O   . ASP A 62  ? 0.30826 0.25241 0.33502 0.04354  0.01637  -0.00076 111  ASP I O   
471  C CB  . ASP A 62  ? 0.32027 0.28779 0.35674 0.05466  0.01201  0.00812  111  ASP I CB  
472  C CG  . ASP A 62  ? 0.37049 0.34975 0.41271 0.06147  0.01166  0.01206  111  ASP I CG  
473  O OD1 . ASP A 62  ? 0.39782 0.37321 0.44193 0.06707  0.01520  0.01507  111  ASP I OD1 
474  O OD2 . ASP A 62  ? 0.42716 0.42007 0.47217 0.06135  0.00795  0.01208  111  ASP I OD2 
475  N N   . LEU A 63  ? 0.31571 0.25245 0.34014 0.04786  0.01638  0.00529  112  LEU I N   
476  C CA  . LEU A 63  ? 0.35580 0.28372 0.37438 0.04211  0.01592  0.00259  112  LEU I CA  
477  C C   . LEU A 63  ? 0.34803 0.28255 0.36537 0.03746  0.01176  0.00059  112  LEU I C   
478  O O   . LEU A 63  ? 0.35480 0.28512 0.36851 0.03266  0.01158  -0.00263 112  LEU I O   
479  C CB  . LEU A 63  ? 0.39129 0.31136 0.40714 0.04296  0.01657  0.00556  112  LEU I CB  
480  C CG  . LEU A 63  ? 0.40826 0.32388 0.41895 0.03715  0.01445  0.00355  112  LEU I CG  
481  C CD1 . LEU A 63  ? 0.43970 0.34550 0.44670 0.03330  0.01725  -0.00066 112  LEU I CD1 
482  C CD2 . LEU A 63  ? 0.39302 0.30592 0.40229 0.03819  0.01374  0.00734  112  LEU I CD2 
483  N N   . GLY A 64  ? 0.28744 0.23240 0.30769 0.03892  0.00854  0.00249  113  GLY I N   
484  C CA  . GLY A 64  ? 0.27865 0.22972 0.29842 0.03476  0.00505  0.00042  113  GLY I CA  
485  C C   . GLY A 64  ? 0.25843 0.22292 0.28384 0.03619  0.00330  0.00001  113  GLY I C   
486  O O   . GLY A 64  ? 0.27330 0.24339 0.30305 0.04067  0.00451  0.00159  113  GLY I O   
487  N N   . PRO A 65  ? 0.24853 0.21869 0.27434 0.03233  0.00065  -0.00235 114  PRO I N   
488  C CA  . PRO A 65  ? 0.25827 0.24159 0.28980 0.03253  -0.00086 -0.00387 114  PRO I CA  
489  C C   . PRO A 65  ? 0.23637 0.22985 0.27041 0.03673  -0.00320 -0.00092 114  PRO I C   
490  O O   . PRO A 65  ? 0.22627 0.21599 0.25713 0.03904  -0.00379 0.00254  114  PRO I O   
491  C CB  . PRO A 65  ? 0.23626 0.22014 0.26678 0.02682  -0.00247 -0.00731 114  PRO I CB  
492  C CG  . PRO A 65  ? 0.23314 0.20777 0.25754 0.02517  -0.00338 -0.00611 114  PRO I CG  
493  C CD  . PRO A 65  ? 0.23904 0.20384 0.26029 0.02768  -0.00089 -0.00378 114  PRO I CD  
494  N N   . PRO A 66  ? 0.22472 0.23193 0.26450 0.03770  -0.00449 -0.00221 115  PRO I N   
495  C CA  . PRO A 66  ? 0.24894 0.26763 0.29163 0.04315  -0.00622 0.00121  115  PRO I CA  
496  C C   . PRO A 66  ? 0.24797 0.27029 0.28778 0.04318  -0.00936 0.00287  115  PRO I C   
497  O O   . PRO A 66  ? 0.25531 0.28093 0.29460 0.04845  -0.00988 0.00768  115  PRO I O   
498  C CB  . PRO A 66  ? 0.25217 0.28599 0.30188 0.04268  -0.00708 -0.00198 115  PRO I CB  
499  C CG  . PRO A 66  ? 0.27157 0.29933 0.32230 0.03841  -0.00452 -0.00586 115  PRO I CG  
500  C CD  . PRO A 66  ? 0.25599 0.26868 0.30025 0.03443  -0.00367 -0.00651 115  PRO I CD  
501  N N   . VAL A 67  ? 0.23662 0.25913 0.27478 0.03777  -0.01128 -0.00077 116  VAL I N   
502  C CA  . VAL A 67  ? 0.23291 0.25932 0.26825 0.03779  -0.01411 0.00052  116  VAL I CA  
503  C C   . VAL A 67  ? 0.25376 0.26718 0.28318 0.03916  -0.01301 0.00465  116  VAL I C   
504  O O   . VAL A 67  ? 0.24822 0.26445 0.27594 0.04293  -0.01394 0.00895  116  VAL I O   
505  C CB  . VAL A 67  ? 0.21691 0.24652 0.25244 0.03175  -0.01596 -0.00478 116  VAL I CB  
506  C CG1 . VAL A 67  ? 0.23176 0.26565 0.26417 0.03199  -0.01868 -0.00358 116  VAL I CG1 
507  C CG2 . VAL A 67  ? 0.23901 0.28204 0.28111 0.03004  -0.01666 -0.00924 116  VAL I CG2 
508  N N   . TYR A 68  ? 0.22326 0.22285 0.24956 0.03617  -0.01082 0.00352  117  TYR I N   
509  C CA  . TYR A 68  ? 0.24173 0.22923 0.26312 0.03720  -0.00932 0.00694  117  TYR I CA  
510  C C   . TYR A 68  ? 0.24631 0.23389 0.26863 0.04362  -0.00760 0.01228  117  TYR I C   
511  O O   . TYR A 68  ? 0.25530 0.24011 0.27490 0.04589  -0.00756 0.01637  117  TYR I O   
512  C CB  . TYR A 68  ? 0.22666 0.20095 0.24531 0.03386  -0.00677 0.00483  117  TYR I CB  
513  C CG  . TYR A 68  ? 0.22663 0.18965 0.24150 0.03544  -0.00460 0.00810  117  TYR I CG  
514  C CD1 . TYR A 68  ? 0.23342 0.19222 0.24428 0.03361  -0.00569 0.00930  117  TYR I CD1 
515  C CD2 . TYR A 68  ? 0.26096 0.21795 0.27671 0.03883  -0.00117 0.00996  117  TYR I CD2 
516  C CE1 . TYR A 68  ? 0.25416 0.20292 0.26214 0.03458  -0.00336 0.01203  117  TYR I CE1 
517  C CE2 . TYR A 68  ? 0.26606 0.21231 0.27888 0.03996  0.00137  0.01259  117  TYR I CE2 
518  C CZ  . TYR A 68  ? 0.26149 0.20372 0.27050 0.03761  0.00026  0.01356  117  TYR I CZ  
519  O OH  . TYR A 68  ? 0.29955 0.23115 0.30613 0.03813  0.00312  0.01582  117  TYR I OH  
520  N N   . MET A 69  ? 0.22405 0.21448 0.25042 0.04680  -0.00577 0.01258  118  MET I N   
521  C CA  . MET A 69  ? 0.23565 0.22397 0.26307 0.05331  -0.00325 0.01788  118  MET I CA  
522  C C   . MET A 69  ? 0.27561 0.27410 0.30346 0.05806  -0.00531 0.02282  118  MET I C   
523  O O   . MET A 69  ? 0.31307 0.30591 0.33926 0.06241  -0.00327 0.02828  118  MET I O   
524  C CB  . MET A 69  ? 0.28728 0.27946 0.31977 0.05627  -0.00118 0.01715  118  MET I CB  
525  C CG  . MET A 69  ? 0.30523 0.28642 0.33679 0.05262  0.00175  0.01318  118  MET I CG  
526  S SD  . MET A 69  ? 0.30802 0.26959 0.33417 0.05181  0.00572  0.01428  118  MET I SD  
527  C CE  . MET A 69  ? 0.38220 0.34208 0.41144 0.06035  0.00948  0.02019  118  MET I CE  
528  N N   . ILE A 70  ? 0.26100 0.27476 0.29111 0.05738  -0.00906 0.02103  119  ILE I N   
529  C CA  . ILE A 70  ? 0.27550 0.30064 0.30559 0.06210  -0.01118 0.02572  119  ILE I CA  
530  C C   . ILE A 70  ? 0.27505 0.29842 0.30019 0.05912  -0.01321 0.02598  119  ILE I C   
531  O O   . ILE A 70  ? 0.28960 0.31983 0.31335 0.06313  -0.01435 0.03074  119  ILE I O   
532  C CB  . ILE A 70  ? 0.27574 0.32090 0.31113 0.06376  -0.01416 0.02390  119  ILE I CB  
533  C CG1 . ILE A 70  ? 0.25771 0.30944 0.29370 0.05676  -0.01718 0.01677  119  ILE I CG1 
534  C CG2 . ILE A 70  ? 0.28529 0.33272 0.32612 0.06669  -0.01195 0.02355  119  ILE I CG2 
535  C CD1 . ILE A 70  ? 0.29175 0.36492 0.33268 0.05785  -0.02041 0.01459  119  ILE I CD1 
536  N N   . MET A 71  ? 0.23902 0.25357 0.26136 0.05258  -0.01346 0.02142  120  MET I N   
537  C CA  . MET A 71  ? 0.24941 0.26164 0.26724 0.04967  -0.01507 0.02147  120  MET I CA  
538  C C   . MET A 71  ? 0.26818 0.26505 0.28169 0.04977  -0.01225 0.02501  120  MET I C   
539  O O   . MET A 71  ? 0.26670 0.26243 0.27667 0.04875  -0.01314 0.02667  120  MET I O   
540  C CB  . MET A 71  ? 0.26087 0.27279 0.27836 0.04275  -0.01684 0.01474  120  MET I CB  
541  C CG  . MET A 71  ? 0.25426 0.28138 0.27592 0.04143  -0.01953 0.01043  120  MET I CG  
542  S SD  . MET A 71  ? 0.27479 0.31732 0.29529 0.04294  -0.02314 0.01147  120  MET I SD  
543  C CE  . MET A 71  ? 0.26442 0.29813 0.28047 0.03676  -0.02374 0.00805  120  MET I CE  
544  N N   . ALA A 72  ? 0.24182 0.22723 0.25572 0.05071  -0.00868 0.02585  121  ALA I N   
545  C CA  . ALA A 72  ? 0.26900 0.23915 0.27911 0.04896  -0.00584 0.02723  121  ALA I CA  
546  C C   . ALA A 72  ? 0.25953 0.22871 0.26731 0.05243  -0.00502 0.03342  121  ALA I C   
547  O O   . ALA A 72  ? 0.27733 0.23964 0.28152 0.04924  -0.00474 0.03356  121  ALA I O   
548  C CB  . ALA A 72  ? 0.28657 0.24598 0.29794 0.05004  -0.00177 0.02698  121  ALA I CB  
549  N N   . LYS A 73  ? 0.29531 0.27159 0.30516 0.05912  -0.00443 0.03892  122  LYS I N   
550  C CA  . LYS A 73  ? 0.30369 0.27928 0.31117 0.06292  -0.00327 0.04568  122  LYS I CA  
551  C C   . LYS A 73  ? 0.30080 0.28497 0.30532 0.06034  -0.00698 0.04500  122  LYS I C   
552  O O   . LYS A 73  ? 0.31084 0.29000 0.31204 0.06017  -0.00581 0.04851  122  LYS I O   
553  C CB  . LYS A 73  ? 0.34182 0.32566 0.35219 0.07129  -0.00223 0.05213  122  LYS I CB  
554  C CG  . LYS A 73  ? 0.37941 0.35165 0.39197 0.07537  0.00299  0.05533  122  LYS I CG  
555  C CD  . LYS A 73  ? 0.42637 0.40881 0.44199 0.08441  0.00369  0.06236  122  LYS I CD  
556  C CE  . LYS A 73  ? 0.49352 0.46472 0.51198 0.08921  0.00929  0.06566  122  LYS I CE  
557  N NZ  . LYS A 73  ? 0.53044 0.51350 0.55241 0.09856  0.00965  0.07260  122  LYS I NZ  
558  N N   . LEU A 74  ? 0.28829 0.28532 0.29419 0.05819  -0.01110 0.04033  123  LEU I N   
559  C CA  . LEU A 74  ? 0.28639 0.29238 0.28978 0.05584  -0.01445 0.03902  123  LEU I CA  
560  C C   . LEU A 74  ? 0.27177 0.26771 0.27216 0.04918  -0.01446 0.03490  123  LEU I C   
561  O O   . LEU A 74  ? 0.28914 0.28524 0.28623 0.04796  -0.01505 0.03634  123  LEU I O   
562  C CB  . LEU A 74  ? 0.27966 0.30206 0.28607 0.05519  -0.01832 0.03446  123  LEU I CB  
563  C CG  . LEU A 74  ? 0.30060 0.33483 0.31105 0.06127  -0.01867 0.03729  123  LEU I CG  
564  C CD1 . LEU A 74  ? 0.28486 0.33599 0.29846 0.05937  -0.02253 0.03170  123  LEU I CD1 
565  C CD2 . LEU A 74  ? 0.32254 0.36134 0.33117 0.06828  -0.01776 0.04588  123  LEU I CD2 
566  N N   . MET A 75  ? 0.25317 0.24100 0.25468 0.04507  -0.01371 0.02996  124  MET I N   
567  C CA  . MET A 75  ? 0.25774 0.23609 0.25661 0.03924  -0.01352 0.02639  124  MET I CA  
568  C C   . MET A 75  ? 0.27558 0.24298 0.27137 0.03930  -0.01068 0.03040  124  MET I C   
569  O O   . MET A 75  ? 0.29061 0.25450 0.28379 0.03543  -0.01117 0.02899  124  MET I O   
570  C CB  . MET A 75  ? 0.28022 0.25162 0.28066 0.03601  -0.01256 0.02168  124  MET I CB  
571  C CG  . MET A 75  ? 0.26088 0.24176 0.26471 0.03498  -0.01477 0.01724  124  MET I CG  
572  S SD  . MET A 75  ? 0.27198 0.24586 0.27831 0.03388  -0.01248 0.01419  124  MET I SD  
573  C CE  . MET A 75  ? 0.25625 0.21699 0.25862 0.02839  -0.01135 0.01157  124  MET I CE  
574  N N   . ASN A 76  ? 0.27677 0.23875 0.27323 0.04367  -0.00740 0.03539  125  ASN I N   
575  C CA  . ASN A 76  ? 0.30640 0.25615 0.30084 0.04365  -0.00357 0.03903  125  ASN I CA  
576  C C   . ASN A 76  ? 0.32881 0.28259 0.32110 0.04645  -0.00339 0.04492  125  ASN I C   
577  O O   . ASN A 76  ? 0.33550 0.28129 0.32724 0.04908  0.00055  0.05027  125  ASN I O   
578  C CB  . ASN A 76  ? 0.33447 0.27566 0.33113 0.04718  0.00060  0.04144  125  ASN I CB  
579  C CG  . ASN A 76  ? 0.33597 0.26160 0.33118 0.04480  0.00510  0.04210  125  ASN I CG  
580  O OD1 . ASN A 76  ? 0.32384 0.24449 0.31689 0.03909  0.00468  0.03851  125  ASN I OD1 
581  N ND2 . ASN A 76  ? 0.34598 0.26405 0.34273 0.04917  0.00965  0.04654  125  ASN I ND2 
582  N N   . THR A 77  ? 0.31121 0.27721 0.30234 0.04600  -0.00721 0.04405  126  THR I N   
583  C CA  . THR A 77  ? 0.31768 0.28924 0.30618 0.04828  -0.00741 0.04912  126  THR I CA  
584  C C   . THR A 77  ? 0.31546 0.29121 0.30170 0.04319  -0.01032 0.04482  126  THR I C   
585  O O   . THR A 77  ? 0.28532 0.26359 0.27256 0.03931  -0.01288 0.03843  126  THR I O   
586  C CB  . THR A 77  ? 0.34531 0.33150 0.33472 0.05462  -0.00919 0.05328  126  THR I CB  
587  O OG1 . THR A 77  ? 0.30632 0.30548 0.29701 0.05276  -0.01369 0.04753  126  THR I OG1 
588  C CG2 . THR A 77  ? 0.32473 0.30814 0.31714 0.06012  -0.00655 0.05718  126  THR I CG2 
589  N N   . ARG A 78  ? 0.34038 0.31667 0.32368 0.04336  -0.00955 0.04856  127  ARG I N   
590  C CA  . ARG A 78  ? 0.33203 0.31334 0.31335 0.03910  -0.01215 0.04468  127  ARG I CA  
591  C C   . ARG A 78  ? 0.30714 0.30416 0.28896 0.04004  -0.01632 0.04156  127  ARG I C   
592  O O   . ARG A 78  ? 0.28425 0.28437 0.26624 0.03586  -0.01870 0.03551  127  ARG I O   
593  C CB  . ARG A 78  ? 0.38051 0.36004 0.35869 0.03925  -0.01021 0.04949  127  ARG I CB  
594  C CG  . ARG A 78  ? 0.42638 0.41244 0.40267 0.03546  -0.01283 0.04560  127  ARG I CG  
595  C CD  . ARG A 78  ? 0.47958 0.46223 0.45309 0.03461  -0.01044 0.04974  127  ARG I CD  
596  N NE  . ARG A 78  ? 0.51504 0.48282 0.48926 0.03196  -0.00664 0.05071  127  ARG I NE  
597  C CZ  . ARG A 78  ? 0.50603 0.46832 0.47884 0.02934  -0.00417 0.05259  127  ARG I CZ  
598  N NH1 . ARG A 78  ? 0.50777 0.47775 0.47818 0.02916  -0.00502 0.05397  127  ARG I NH1 
599  N NH2 . ARG A 78  ? 0.51687 0.46611 0.49085 0.02656  -0.00061 0.05267  127  ARG I NH2 
600  N N   . ALA A 79  ? 0.30250 0.30995 0.28476 0.04551  -0.01708 0.04548  128  ALA I N   
601  C CA  . ALA A 79  ? 0.30883 0.33262 0.29181 0.04605  -0.02100 0.04188  128  ALA I CA  
602  C C   . ALA A 79  ? 0.28796 0.31236 0.27475 0.04310  -0.02272 0.03485  128  ALA I C   
603  O O   . ALA A 79  ? 0.27677 0.30878 0.26432 0.03985  -0.02536 0.02877  128  ALA I O   
604  C CB  . ALA A 79  ? 0.32040 0.35645 0.30319 0.05287  -0.02148 0.04785  128  ALA I CB  
605  N N   . GLY A 80  ? 0.28604 0.30197 0.27532 0.04407  -0.02080 0.03555  129  GLY I N   
606  C CA  . GLY A 80  ? 0.28003 0.29544 0.27280 0.04116  -0.02185 0.02933  129  GLY I CA  
607  C C   . GLY A 80  ? 0.24722 0.25463 0.23930 0.03496  -0.02206 0.02379  129  GLY I C   
608  O O   . GLY A 80  ? 0.24822 0.26092 0.24193 0.03181  -0.02408 0.01798  129  GLY I O   
609  N N   . PHE A 81  ? 0.25642 0.25127 0.24627 0.03316  -0.01975 0.02557  130  PHE I N   
610  C CA  . PHE A 81  ? 0.25634 0.24479 0.24536 0.02780  -0.02004 0.02098  130  PHE I CA  
611  C C   . PHE A 81  ? 0.24314 0.24052 0.23126 0.02577  -0.02252 0.01779  130  PHE I C   
612  O O   . PHE A 81  ? 0.24493 0.24229 0.23427 0.02222  -0.02360 0.01246  130  PHE I O   
613  C CB  . PHE A 81  ? 0.25733 0.23369 0.24401 0.02635  -0.01737 0.02367  130  PHE I CB  
614  C CG  . PHE A 81  ? 0.25781 0.22915 0.24351 0.02131  -0.01781 0.01960  130  PHE I CG  
615  C CD1 . PHE A 81  ? 0.29261 0.26772 0.27646 0.01966  -0.01887 0.01918  130  PHE I CD1 
616  C CD2 . PHE A 81  ? 0.26649 0.23017 0.25310 0.01855  -0.01710 0.01638  130  PHE I CD2 
617  C CE1 . PHE A 81  ? 0.28698 0.25822 0.27031 0.01559  -0.01921 0.01577  130  PHE I CE1 
618  C CE2 . PHE A 81  ? 0.27074 0.23102 0.25648 0.01455  -0.01758 0.01320  130  PHE I CE2 
619  C CZ  . PHE A 81  ? 0.27643 0.24050 0.26071 0.01318  -0.01864 0.01299  130  PHE I CZ  
620  N N   . SER A 82  ? 0.27040 0.27549 0.25641 0.02817  -0.02314 0.02106  131  SER I N   
621  C CA  . SER A 82  ? 0.29047 0.30464 0.27548 0.02636  -0.02525 0.01769  131  SER I CA  
622  C C   . SER A 82  ? 0.27134 0.29552 0.25944 0.02558  -0.02751 0.01212  131  SER I C   
623  O O   . SER A 82  ? 0.26804 0.29293 0.25718 0.02189  -0.02834 0.00647  131  SER I O   
624  C CB  . SER A 82  ? 0.33334 0.35504 0.31518 0.02954  -0.02533 0.02263  131  SER I CB  
625  O OG  . SER A 82  ? 0.39362 0.40551 0.37301 0.02940  -0.02279 0.02726  131  SER I OG  
626  N N   . ALA A 83  ? 0.24741 0.27925 0.23744 0.02899  -0.02820 0.01354  132  ALA I N   
627  C CA  . ALA A 83  ? 0.25807 0.30012 0.25169 0.02776  -0.03014 0.00779  132  ALA I CA  
628  C C   . ALA A 83  ? 0.24247 0.27594 0.23906 0.02370  -0.02934 0.00276  132  ALA I C   
629  O O   . ALA A 83  ? 0.22988 0.26714 0.22860 0.02030  -0.03017 -0.00333 132  ALA I O   
630  C CB  . ALA A 83  ? 0.24834 0.30000 0.24401 0.03235  -0.03086 0.01062  132  ALA I CB  
631  N N   . PHE A 84  ? 0.23375 0.25540 0.23041 0.02398  -0.02739 0.00525  133  PHE I N   
632  C CA  . PHE A 84  ? 0.21848 0.23281 0.21772 0.02094  -0.02644 0.00142  133  PHE I CA  
633  C C   . PHE A 84  ? 0.23215 0.23827 0.23001 0.01686  -0.02588 -0.00134 133  PHE I C   
634  O O   . PHE A 84  ? 0.23608 0.23588 0.23557 0.01441  -0.02492 -0.00406 133  PHE I O   
635  C CB  . PHE A 84  ? 0.21574 0.22174 0.21535 0.02308  -0.02447 0.00498  133  PHE I CB  
636  C CG  . PHE A 84  ? 0.22586 0.23983 0.22729 0.02784  -0.02470 0.00823  133  PHE I CG  
637  C CD1 . PHE A 84  ? 0.22316 0.25193 0.22699 0.02898  -0.02690 0.00619  133  PHE I CD1 
638  C CD2 . PHE A 84  ? 0.24117 0.24834 0.24209 0.03127  -0.02257 0.01323  133  PHE I CD2 
639  C CE1 . PHE A 84  ? 0.23512 0.27282 0.24075 0.03385  -0.02730 0.00957  133  PHE I CE1 
640  C CE2 . PHE A 84  ? 0.22648 0.24107 0.22934 0.03635  -0.02252 0.01679  133  PHE I CE2 
641  C CZ  . PHE A 84  ? 0.21953 0.24996 0.22473 0.03787  -0.02507 0.01525  133  PHE I CZ  
642  N N   . THR A 85  ? 0.21621 0.22288 0.21117 0.01630  -0.02633 -0.00049 134  THR I N   
643  C CA  . THR A 85  ? 0.22615 0.22721 0.22031 0.01286  -0.02597 -0.00325 134  THR I CA  
644  C C   . THR A 85  ? 0.23129 0.24096 0.22597 0.01146  -0.02722 -0.00729 134  THR I C   
645  O O   . THR A 85  ? 0.23686 0.24384 0.23014 0.00970  -0.02695 -0.00837 134  THR I O   
646  C CB  . THR A 85  ? 0.25699 0.24987 0.24773 0.01281  -0.02490 0.00066  134  THR I CB  
647  O OG1 . THR A 85  ? 0.26238 0.25995 0.25075 0.01541  -0.02514 0.00480  134  THR I OG1 
648  C CG2 . THR A 85  ? 0.22083 0.20407 0.21150 0.01305  -0.02326 0.00283  134  THR I CG2 
649  N N   . ARG A 86  ? 0.22753 0.24816 0.22438 0.01221  -0.02847 -0.00980 135  ARG I N   
650  C CA  . ARG A 86  ? 0.22901 0.25825 0.22723 0.01019  -0.02935 -0.01530 135  ARG I CA  
651  C C   . ARG A 86  ? 0.22007 0.24769 0.22282 0.00714  -0.02847 -0.02094 135  ARG I C   
652  O O   . ARG A 86  ? 0.20765 0.23794 0.21332 0.00758  -0.02853 -0.02159 135  ARG I O   
653  C CB  . ARG A 86  ? 0.25502 0.29893 0.25293 0.01251  -0.03124 -0.01523 135  ARG I CB  
654  C CG  . ARG A 86  ? 0.30300 0.34950 0.29642 0.01593  -0.03175 -0.00910 135  ARG I CG  
655  C CD  . ARG A 86  ? 0.31713 0.37862 0.31052 0.01911  -0.03359 -0.00803 135  ARG I CD  
656  N NE  . ARG A 86  ? 0.35335 0.41825 0.34219 0.02257  -0.03378 -0.00191 135  ARG I NE  
657  C CZ  . ARG A 86  ? 0.40462 0.47739 0.39064 0.02233  -0.03455 -0.00294 135  ARG I CZ  
658  N NH1 . ARG A 86  ? 0.41160 0.48980 0.39900 0.01883  -0.03521 -0.01029 135  ARG I NH1 
659  N NH2 . ARG A 86  ? 0.42115 0.49617 0.40296 0.02570  -0.03426 0.00354  135  ARG I NH2 
660  N N   . GLN A 87  ? 0.21806 0.24175 0.22175 0.00418  -0.02738 -0.02495 136  GLN I N   
661  C CA  . GLN A 87  ? 0.21704 0.23804 0.22523 0.00127  -0.02584 -0.02989 136  GLN I CA  
662  C C   . GLN A 87  ? 0.24071 0.27376 0.25277 0.00013  -0.02659 -0.03504 136  GLN I C   
663  O O   . GLN A 87  ? 0.21498 0.24739 0.23114 -0.00149 -0.02551 -0.03764 136  GLN I O   
664  C CB  . GLN A 87  ? 0.21821 0.23251 0.22687 -0.00112 -0.02406 -0.03273 136  GLN I CB  
665  C CG  . GLN A 87  ? 0.20526 0.20860 0.21084 -0.00026 -0.02333 -0.02807 136  GLN I CG  
666  C CD  . GLN A 87  ? 0.26327 0.25788 0.27098 -0.00219 -0.02094 -0.02996 136  GLN I CD  
667  O OE1 . GLN A 87  ? 0.29513 0.29075 0.30557 -0.00405 -0.01953 -0.03460 136  GLN I OE1 
668  N NE2 . GLN A 87  ? 0.24383 0.22994 0.25042 -0.00166 -0.02019 -0.02641 136  GLN I NE2 
669  N N   . ARG A 88  ? 0.20235 0.24729 0.21322 0.00085  -0.02839 -0.03662 137  ARG I N   
670  C CA  . ARG A 88  ? 0.21252 0.27098 0.22707 -0.00036 -0.02941 -0.04192 137  ARG I CA  
671  C C   . ARG A 88  ? 0.23258 0.29547 0.24896 0.00188  -0.03038 -0.03913 137  ARG I C   
672  O O   . ARG A 88  ? 0.23462 0.30324 0.25595 -0.00019 -0.03005 -0.04372 137  ARG I O   
673  C CB  . ARG A 88  ? 0.23274 0.30447 0.24473 0.00060  -0.03144 -0.04338 137  ARG I CB  
674  C CG  . ARG A 88  ? 0.27263 0.34323 0.28440 -0.00236 -0.03020 -0.04866 137  ARG I CG  
675  C CD  . ARG A 88  ? 0.28054 0.36529 0.28920 -0.00114 -0.03225 -0.04984 137  ARG I CD  
676  N NE  . ARG A 88  ? 0.28027 0.36422 0.28856 -0.00376 -0.03086 -0.05506 137  ARG I NE  
677  C CZ  . ARG A 88  ? 0.30274 0.39607 0.30738 -0.00284 -0.03200 -0.05578 137  ARG I CZ  
678  N NH1 . ARG A 88  ? 0.29982 0.40443 0.30069 0.00071  -0.03458 -0.05132 137  ARG I NH1 
679  N NH2 . ARG A 88  ? 0.29916 0.39035 0.30384 -0.00521 -0.03023 -0.06072 137  ARG I NH2 
680  N N   . LEU A 89  ? 0.22075 0.28127 0.23357 0.00610  -0.03129 -0.03180 138  LEU I N   
681  C CA  . LEU A 89  ? 0.22013 0.28450 0.23486 0.00882  -0.03186 -0.02885 138  LEU I CA  
682  C C   . LEU A 89  ? 0.19957 0.25324 0.21745 0.00700  -0.02966 -0.02954 138  LEU I C   
683  O O   . LEU A 89  ? 0.21043 0.26931 0.23249 0.00694  -0.02956 -0.03115 138  LEU I O   
684  C CB  . LEU A 89  ? 0.24008 0.30299 0.25039 0.01392  -0.03261 -0.02068 138  LEU I CB  
685  C CG  . LEU A 89  ? 0.23444 0.30122 0.24688 0.01752  -0.03286 -0.01717 138  LEU I CG  
686  C CD1 . LEU A 89  ? 0.22513 0.31082 0.24044 0.01867  -0.03511 -0.01994 138  LEU I CD1 
687  C CD2 . LEU A 89  ? 0.23477 0.29566 0.24330 0.02232  -0.03238 -0.00891 138  LEU I CD2 
688  N N   . ASN A 90  ? 0.20463 0.24423 0.22058 0.00558  -0.02787 -0.02829 139  ASN I N   
689  C CA  . ASN A 90  ? 0.20242 0.23223 0.22060 0.00413  -0.02570 -0.02844 139  ASN I CA  
690  C C   . ASN A 90  ? 0.21709 0.24912 0.24067 -0.00001 -0.02420 -0.03507 139  ASN I C   
691  O O   . ASN A 90  ? 0.22834 0.25692 0.25495 -0.00090 -0.02258 -0.03555 139  ASN I O   
692  C CB  . ASN A 90  ? 0.20657 0.22246 0.22094 0.00395  -0.02440 -0.02516 139  ASN I CB  
693  C CG  . ASN A 90  ? 0.22155 0.23375 0.23178 0.00756  -0.02503 -0.01878 139  ASN I CG  
694  O OD1 . ASN A 90  ? 0.21631 0.23133 0.22733 0.01018  -0.02526 -0.01627 139  ASN I OD1 
695  N ND2 . ASN A 90  ? 0.20529 0.21142 0.21151 0.00773  -0.02503 -0.01623 139  ASN I ND2 
696  N N   . LEU A 91  ? 0.21240 0.25044 0.23751 -0.00265 -0.02437 -0.04041 140  LEU I N   
697  C CA  . LEU A 91  ? 0.21617 0.25780 0.24724 -0.00682 -0.02264 -0.04732 140  LEU I CA  
698  C C   . LEU A 91  ? 0.22288 0.27616 0.25813 -0.00639 -0.02366 -0.04882 140  LEU I C   
699  O O   . LEU A 91  ? 0.23434 0.28695 0.27468 -0.00918 -0.02160 -0.05218 140  LEU I O   
700  C CB  . LEU A 91  ? 0.27106 0.31873 0.30309 -0.00962 -0.02267 -0.05337 140  LEU I CB  
701  C CG  . LEU A 91  ? 0.29392 0.33072 0.32379 -0.01088 -0.02080 -0.05371 140  LEU I CG  
702  C CD1 . LEU A 91  ? 0.31685 0.36265 0.34712 -0.01275 -0.02137 -0.05950 140  LEU I CD1 
703  C CD2 . LEU A 91  ? 0.32190 0.34744 0.35543 -0.01383 -0.01698 -0.05568 140  LEU I CD2 
704  N N   . HIS A 92  ? 0.20813 0.27257 0.24147 -0.00272 -0.02666 -0.04606 141  HIS I N   
705  C CA  . HIS A 92  ? 0.21191 0.28886 0.24921 -0.00142 -0.02788 -0.04676 141  HIS I CA  
706  C C   . HIS A 92  ? 0.21638 0.28572 0.25428 0.00091  -0.02663 -0.04198 141  HIS I C   
707  O O   . HIS A 92  ? 0.22628 0.30056 0.26941 -0.00025 -0.02578 -0.04444 141  HIS I O   
708  C CB  . HIS A 92  ? 0.21806 0.30923 0.25277 0.00265  -0.03127 -0.04422 141  HIS I CB  
709  C CG  . HIS A 92  ? 0.23789 0.34196 0.27359 -0.00005 -0.03268 -0.05065 141  HIS I CG  
710  N ND1 . HIS A 92  ? 0.25210 0.37063 0.29363 -0.00305 -0.03321 -0.05764 141  HIS I ND1 
711  C CD2 . HIS A 92  ? 0.25580 0.36081 0.28759 -0.00057 -0.03343 -0.05178 141  HIS I CD2 
712  C CE1 . HIS A 92  ? 0.28968 0.41755 0.33065 -0.00538 -0.03428 -0.06307 141  HIS I CE1 
713  N NE2 . HIS A 92  ? 0.25424 0.37403 0.28924 -0.00376 -0.03439 -0.05952 141  HIS I NE2 
714  N N   . PHE A 93  ? 0.21372 0.27175 0.24650 0.00409  -0.02637 -0.03546 142  PHE I N   
715  C CA  . PHE A 93  ? 0.22711 0.27703 0.26025 0.00590  -0.02476 -0.03166 142  PHE I CA  
716  C C   . PHE A 93  ? 0.22527 0.26766 0.26201 0.00166  -0.02179 -0.03539 142  PHE I C   
717  O O   . PHE A 93  ? 0.21740 0.26066 0.25765 0.00181  -0.02050 -0.03547 142  PHE I O   
718  C CB  . PHE A 93  ? 0.22043 0.25843 0.24758 0.00892  -0.02450 -0.02523 142  PHE I CB  
719  C CG  . PHE A 93  ? 0.20628 0.25005 0.23063 0.01404  -0.02638 -0.01994 142  PHE I CG  
720  C CD1 . PHE A 93  ? 0.24861 0.30263 0.27583 0.01752  -0.02720 -0.01835 142  PHE I CD1 
721  C CD2 . PHE A 93  ? 0.20947 0.24837 0.22849 0.01557  -0.02701 -0.01620 142  PHE I CD2 
722  C CE1 . PHE A 93  ? 0.27340 0.33219 0.29804 0.02285  -0.02846 -0.01264 142  PHE I CE1 
723  C CE2 . PHE A 93  ? 0.23162 0.27495 0.24810 0.02038  -0.02812 -0.01074 142  PHE I CE2 
724  C CZ  . PHE A 93  ? 0.25382 0.30677 0.27297 0.02420  -0.02877 -0.00874 142  PHE I CZ  
725  N N   . LYS A 94  ? 0.20437 0.23954 0.24048 -0.00193 -0.02040 -0.03826 143  LYS I N   
726  C CA  . LYS A 94  ? 0.21260 0.24030 0.25211 -0.00577 -0.01709 -0.04131 143  LYS I CA  
727  C C   . LYS A 94  ? 0.22656 0.26481 0.27318 -0.00855 -0.01629 -0.04679 143  LYS I C   
728  O O   . LYS A 94  ? 0.22777 0.26329 0.27771 -0.00968 -0.01397 -0.04709 143  LYS I O   
729  C CB  . LYS A 94  ? 0.24418 0.26421 0.28252 -0.00871 -0.01561 -0.04364 143  LYS I CB  
730  C CG  . LYS A 94  ? 0.30642 0.31846 0.34842 -0.01234 -0.01166 -0.04621 143  LYS I CG  
731  C CD  . LYS A 94  ? 0.35359 0.35732 0.39455 -0.01442 -0.00979 -0.04770 143  LYS I CD  
732  C CE  . LYS A 94  ? 0.38833 0.38191 0.43183 -0.01683 -0.00546 -0.04802 143  LYS I CE  
733  N NZ  . LYS A 94  ? 0.39234 0.39151 0.44267 -0.02006 -0.00329 -0.05256 143  LYS I NZ  
734  N N   . LYS A 95  ? 0.22118 0.27220 0.27031 -0.00997 -0.01807 -0.05150 144  LYS I N   
735  C CA  . LYS A 95  ? 0.22174 0.28502 0.27808 -0.01306 -0.01757 -0.05753 144  LYS I CA  
736  C C   . LYS A 95  ? 0.22981 0.30062 0.28834 -0.00982 -0.01857 -0.05466 144  LYS I C   
737  O O   . LYS A 95  ? 0.21570 0.28885 0.27992 -0.01223 -0.01644 -0.05743 144  LYS I O   
738  C CB  . LYS A 95  ? 0.21150 0.28905 0.26918 -0.01460 -0.01992 -0.06292 144  LYS I CB  
739  C CG  . LYS A 95  ? 0.28868 0.38231 0.35384 -0.01766 -0.02012 -0.06952 144  LYS I CG  
740  C CD  . LYS A 95  ? 0.32164 0.40957 0.39306 -0.02408 -0.01570 -0.07590 144  LYS I CD  
741  C CE  . LYS A 95  ? 0.33151 0.43671 0.41090 -0.02774 -0.01587 -0.08321 144  LYS I CE  
742  N NZ  . LYS A 95  ? 0.44845 0.54802 0.53459 -0.03454 -0.01096 -0.08981 144  LYS I NZ  
743  N N   . LEU A 96  ? 0.21371 0.28818 0.26807 -0.00426 -0.02140 -0.04894 145  LEU I N   
744  C CA  . LEU A 96  ? 0.20858 0.29004 0.26508 -0.00035 -0.02211 -0.04571 145  LEU I CA  
745  C C   . LEU A 96  ? 0.19909 0.26825 0.25615 -0.00041 -0.01892 -0.04325 145  LEU I C   
746  O O   . LEU A 96  ? 0.20127 0.27601 0.26361 -0.00085 -0.01769 -0.04474 145  LEU I O   
747  C CB  . LEU A 96  ? 0.21546 0.30014 0.26689 0.00598  -0.02491 -0.03918 145  LEU I CB  
748  C CG  . LEU A 96  ? 0.21679 0.31571 0.26699 0.00727  -0.02828 -0.04031 145  LEU I CG  
749  C CD1 . LEU A 96  ? 0.22525 0.32444 0.27023 0.01402  -0.03008 -0.03236 145  LEU I CD1 
750  C CD2 . LEU A 96  ? 0.25684 0.37521 0.31372 0.00574  -0.02966 -0.04586 145  LEU I CD2 
751  N N   . PHE A 97  ? 0.20163 0.25478 0.25330 -0.00002 -0.01752 -0.03964 146  PHE I N   
752  C CA  . PHE A 97  ? 0.19434 0.23685 0.24579 0.00023  -0.01463 -0.03719 146  PHE I CA  
753  C C   . PHE A 97  ? 0.20789 0.24756 0.26414 -0.00504 -0.01132 -0.04191 146  PHE I C   
754  O O   . PHE A 97  ? 0.21313 0.25104 0.27206 -0.00523 -0.00898 -0.04151 146  PHE I O   
755  C CB  . PHE A 97  ? 0.19478 0.22260 0.23905 0.00206  -0.01424 -0.03226 146  PHE I CB  
756  C CG  . PHE A 97  ? 0.20551 0.23475 0.24539 0.00699  -0.01672 -0.02738 146  PHE I CG  
757  C CD1 . PHE A 97  ? 0.23881 0.27973 0.28105 0.01080  -0.01838 -0.02591 146  PHE I CD1 
758  C CD2 . PHE A 97  ? 0.23021 0.24962 0.26392 0.00789  -0.01718 -0.02411 146  PHE I CD2 
759  C CE1 . PHE A 97  ? 0.26019 0.30188 0.29857 0.01565  -0.02008 -0.02080 146  PHE I CE1 
760  C CE2 . PHE A 97  ? 0.23486 0.25511 0.26495 0.01213  -0.01886 -0.01955 146  PHE I CE2 
761  C CZ  . PHE A 97  ? 0.23121 0.26208 0.26354 0.01610  -0.02015 -0.01769 146  PHE I CZ  
762  N N   . ASP A 98  ? 0.20742 0.24644 0.26503 -0.00930 -0.01066 -0.04639 147  ASP I N   
763  C CA  . ASP A 98  ? 0.21671 0.25363 0.27984 -0.01449 -0.00695 -0.05112 147  ASP I CA  
764  C C   . ASP A 98  ? 0.20981 0.26082 0.28051 -0.01598 -0.00676 -0.05520 147  ASP I C   
765  O O   . ASP A 98  ? 0.21881 0.26781 0.29394 -0.01855 -0.00338 -0.05672 147  ASP I O   
766  C CB  . ASP A 98  ? 0.21665 0.25138 0.28059 -0.01858 -0.00608 -0.05572 147  ASP I CB  
767  C CG  . ASP A 98  ? 0.26853 0.28810 0.32652 -0.01798 -0.00493 -0.05216 147  ASP I CG  
768  O OD1 . ASP A 98  ? 0.26898 0.27935 0.32258 -0.01529 -0.00439 -0.04675 147  ASP I OD1 
769  O OD2 . ASP A 98  ? 0.28022 0.29767 0.33811 -0.02025 -0.00448 -0.05511 147  ASP I OD2 
770  N N   . THR A 99  ? 0.19350 0.25974 0.26592 -0.01448 -0.01030 -0.05706 148  THR I N   
771  C CA  . THR A 99  ? 0.20875 0.29088 0.28851 -0.01540 -0.01067 -0.06081 148  THR I CA  
772  C C   . THR A 99  ? 0.19379 0.27517 0.27420 -0.01160 -0.00983 -0.05622 148  THR I C   
773  O O   . THR A 99  ? 0.20348 0.28934 0.29017 -0.01396 -0.00742 -0.05892 148  THR I O   
774  C CB  . THR A 99  ? 0.22622 0.32553 0.30640 -0.01333 -0.01510 -0.06245 148  THR I CB  
775  O OG1 . THR A 99  ? 0.22862 0.32848 0.30809 -0.01716 -0.01555 -0.06734 148  THR I OG1 
776  C CG2 . THR A 99  ? 0.23772 0.35563 0.32588 -0.01432 -0.01578 -0.06667 148  THR I CG2 
777  N N   . TRP A 100 ? 0.19753 0.27341 0.27178 -0.00578 -0.01150 -0.04949 149  TRP I N   
778  C CA  . TRP A 100 ? 0.20440 0.27763 0.27882 -0.00204 -0.01016 -0.04522 149  TRP I CA  
779  C C   . TRP A 100 ? 0.19891 0.25980 0.27403 -0.00541 -0.00572 -0.04573 149  TRP I C   
780  O O   . TRP A 100 ? 0.19928 0.26324 0.27878 -0.00544 -0.00352 -0.04610 149  TRP I O   
781  C CB  . TRP A 100 ? 0.21719 0.28340 0.28440 0.00394  -0.01191 -0.03839 149  TRP I CB  
782  C CG  . TRP A 100 ? 0.19306 0.25760 0.26020 0.00867  -0.01080 -0.03400 149  TRP I CG  
783  C CD1 . TRP A 100 ? 0.19850 0.27109 0.27175 0.00932  -0.00929 -0.03514 149  TRP I CD1 
784  C CD2 . TRP A 100 ? 0.19535 0.24973 0.25631 0.01346  -0.01083 -0.02803 149  TRP I CD2 
785  N NE1 . TRP A 100 ? 0.21431 0.28191 0.28532 0.01458  -0.00831 -0.03010 149  TRP I NE1 
786  C CE2 . TRP A 100 ? 0.21758 0.27362 0.28109 0.01699  -0.00910 -0.02588 149  TRP I CE2 
787  C CE3 . TRP A 100 ? 0.21737 0.26140 0.27117 0.01487  -0.01187 -0.02458 149  TRP I CE3 
788  C CZ2 . TRP A 100 ? 0.23261 0.27968 0.29173 0.02180  -0.00819 -0.02069 149  TRP I CZ2 
789  C CZ3 . TRP A 100 ? 0.23738 0.27298 0.28702 0.01929  -0.01106 -0.01949 149  TRP I CZ3 
790  C CH2 . TRP A 100 ? 0.22290 0.25962 0.27515 0.02264  -0.00912 -0.01773 149  TRP I CH2 
791  N N   . GLY A 101 ? 0.19038 0.23783 0.26125 -0.00805 -0.00421 -0.04550 150  GLY I N   
792  C CA  . GLY A 101 ? 0.21401 0.25004 0.28504 -0.01099 0.00012  -0.04541 150  GLY I CA  
793  C C   . GLY A 101 ? 0.22466 0.26705 0.30398 -0.01583 0.00327  -0.05060 150  GLY I C   
794  O O   . GLY A 101 ? 0.23302 0.27049 0.31384 -0.01677 0.00684  -0.04969 150  GLY I O   
795  N N   . LEU A 102 ? 0.21722 0.27066 0.30205 -0.01931 0.00230  -0.05638 151  LEU I N   
796  C CA  . LEU A 102 ? 0.21704 0.27803 0.31070 -0.02440 0.00539  -0.06203 151  LEU I CA  
797  C C   . LEU A 102 ? 0.22393 0.29492 0.32188 -0.02194 0.00546  -0.06108 151  LEU I C   
798  O O   . LEU A 102 ? 0.23664 0.30635 0.33919 -0.02469 0.00948  -0.06236 151  LEU I O   
799  C CB  . LEU A 102 ? 0.23480 0.30815 0.33370 -0.02846 0.00385  -0.06911 151  LEU I CB  
800  C CG  . LEU A 102 ? 0.26817 0.33293 0.36450 -0.03168 0.00452  -0.07153 151  LEU I CG  
801  C CD1 . LEU A 102 ? 0.30047 0.38001 0.40264 -0.03578 0.00304  -0.07948 151  LEU I CD1 
802  C CD2 . LEU A 102 ? 0.29489 0.34438 0.39197 -0.03564 0.01018  -0.07160 151  LEU I CD2 
803  N N   . PHE A 103 ? 0.20121 0.28223 0.29789 -0.01652 0.00135  -0.05857 152  PHE I N   
804  C CA  . PHE A 103 ? 0.21185 0.30201 0.31249 -0.01320 0.00155  -0.05701 152  PHE I CA  
805  C C   . PHE A 103 ? 0.19794 0.27444 0.29481 -0.01106 0.00480  -0.05219 152  PHE I C   
806  O O   . PHE A 103 ? 0.20634 0.28616 0.30803 -0.01164 0.00768  -0.05282 152  PHE I O   
807  C CB  . PHE A 103 ? 0.21765 0.31926 0.31680 -0.00674 -0.00311 -0.05392 152  PHE I CB  
808  C CG  . PHE A 103 ? 0.22149 0.33066 0.32409 -0.00214 -0.00262 -0.05123 152  PHE I CG  
809  C CD1 . PHE A 103 ? 0.23714 0.36338 0.34895 -0.00386 -0.00228 -0.05555 152  PHE I CD1 
810  C CD2 . PHE A 103 ? 0.20197 0.30126 0.29908 0.00364  -0.00210 -0.04483 152  PHE I CD2 
811  C CE1 . PHE A 103 ? 0.24403 0.37764 0.35949 0.00065  -0.00158 -0.05303 152  PHE I CE1 
812  C CE2 . PHE A 103 ? 0.23659 0.34228 0.33725 0.00802  -0.00109 -0.04260 152  PHE I CE2 
813  C CZ  . PHE A 103 ? 0.23725 0.36024 0.34710 0.00678  -0.00088 -0.04646 152  PHE I CZ  
814  N N   . LEU A 104 ? 0.19764 0.25954 0.28590 -0.00863 0.00441  -0.04756 153  LEU I N   
815  C CA  . LEU A 104 ? 0.21621 0.26594 0.29991 -0.00628 0.00704  -0.04314 153  LEU I CA  
816  C C   . LEU A 104 ? 0.20565 0.24683 0.29070 -0.01113 0.01192  -0.04460 153  LEU I C   
817  O O   . LEU A 104 ? 0.21683 0.25101 0.29957 -0.00972 0.01468  -0.04179 153  LEU I O   
818  C CB  . LEU A 104 ? 0.20386 0.24184 0.27830 -0.00285 0.00506  -0.03845 153  LEU I CB  
819  C CG  . LEU A 104 ? 0.18683 0.23147 0.25943 0.00281  0.00112  -0.03564 153  LEU I CG  
820  C CD1 . LEU A 104 ? 0.22437 0.25675 0.28830 0.00524  -0.00025 -0.03148 153  LEU I CD1 
821  C CD2 . LEU A 104 ? 0.20583 0.25657 0.28145 0.00729  0.00198  -0.03363 153  LEU I CD2 
822  N N   . SER A 105 ? 0.20394 0.24566 0.29281 -0.01670 0.01340  -0.04889 154  SER I N   
823  C CA  . SER A 105 ? 0.24611 0.28059 0.33744 -0.02143 0.01866  -0.05021 154  SER I CA  
824  C C   . SER A 105 ? 0.24074 0.28700 0.34195 -0.02497 0.02129  -0.05479 154  SER I C   
825  O O   . SER A 105 ? 0.28406 0.32537 0.38850 -0.02934 0.02623  -0.05617 154  SER I O   
826  C CB  . SER A 105 ? 0.31592 0.34217 0.40605 -0.02557 0.01982  -0.05205 154  SER I CB  
827  O OG  . SER A 105 ? 0.37982 0.39425 0.46097 -0.02262 0.01825  -0.04747 154  SER I OG  
828  N N   . SER A 106 ? 0.21928 0.28136 0.32548 -0.02309 0.01825  -0.05695 155  SER I N   
829  C CA  . SER A 106 ? 0.23803 0.31451 0.35443 -0.02650 0.01999  -0.06200 155  SER I CA  
830  C C   . SER A 106 ? 0.24896 0.32937 0.36718 -0.02290 0.02156  -0.05928 155  SER I C   
831  O O   . SER A 106 ? 0.23456 0.30966 0.34662 -0.01700 0.02022  -0.05404 155  SER I O   
832  C CB  . SER A 106 ? 0.24871 0.34276 0.36998 -0.02662 0.01549  -0.06643 155  SER I CB  
833  O OG  . SER A 106 ? 0.24934 0.35316 0.36942 -0.01979 0.01151  -0.06310 155  SER I OG  
834  N N   . LYS A 107 ? 0.24210 0.33224 0.36939 -0.02676 0.02473  -0.06333 156  LYS I N   
835  C CA  . LYS A 107 ? 0.25205 0.34680 0.38205 -0.02375 0.02681  -0.06129 156  LYS I CA  
836  C C   . LYS A 107 ? 0.24535 0.35278 0.37595 -0.01683 0.02229  -0.05932 156  LYS I C   
837  O O   . LYS A 107 ? 0.25232 0.35887 0.38156 -0.01189 0.02328  -0.05558 156  LYS I O   
838  C CB  . LYS A 107 ? 0.27184 0.37569 0.41229 -0.02984 0.03122  -0.06648 156  LYS I CB  
839  C CG  . LYS A 107 ? 0.30337 0.39262 0.44282 -0.03499 0.03743  -0.06614 156  LYS I CG  
840  C CD  . LYS A 107 ? 0.34236 0.44091 0.49264 -0.04088 0.04231  -0.07097 156  LYS I CD  
841  C CE  . LYS A 107 ? 0.42842 0.51267 0.57685 -0.04383 0.04910  -0.06841 156  LYS I CE  
842  N NZ  . LYS A 107 ? 0.44609 0.51356 0.58853 -0.04655 0.05078  -0.06696 156  LYS I NZ  
843  N N   . ASP A 108 ? 0.23801 0.35726 0.37053 -0.01614 0.01759  -0.06162 157  ASP I N   
844  C CA  . ASP A 108 ? 0.23447 0.36616 0.36744 -0.00899 0.01340  -0.05897 157  ASP I CA  
845  C C   . ASP A 108 ? 0.23881 0.35739 0.36208 -0.00209 0.01209  -0.05194 157  ASP I C   
846  O O   . ASP A 108 ? 0.24715 0.37206 0.37066 0.00461  0.01056  -0.04843 157  ASP I O   
847  C CB  . ASP A 108 ? 0.27875 0.42513 0.41435 -0.00961 0.00857  -0.06240 157  ASP I CB  
848  C CG  . ASP A 108 ? 0.32348 0.48925 0.47034 -0.01486 0.00902  -0.06964 157  ASP I CG  
849  O OD1 . ASP A 108 ? 0.33835 0.50741 0.49169 -0.01746 0.01301  -0.07159 157  ASP I OD1 
850  O OD2 . ASP A 108 ? 0.38745 0.56585 0.53668 -0.01657 0.00542  -0.07365 157  ASP I OD2 
851  N N   . SER A 109 ? 0.20361 0.30428 0.31865 -0.00350 0.01284  -0.04985 158  SER I N   
852  C CA  . SER A 109 ? 0.18564 0.27419 0.29171 0.00225  0.01164  -0.04394 158  SER I CA  
853  C C   . SER A 109 ? 0.19010 0.27029 0.29415 0.00482  0.01543  -0.04091 158  SER I C   
854  O O   . SER A 109 ? 0.20604 0.27583 0.30299 0.00927  0.01509  -0.03655 158  SER I O   
855  C CB  . SER A 109 ? 0.20329 0.27732 0.30160 -0.00024 0.01087  -0.04308 158  SER I CB  
856  O OG  . SER A 109 ? 0.21577 0.27867 0.31298 -0.00512 0.01508  -0.04411 158  SER I OG  
857  N N   . ARG A 110 ? 0.19656 0.28125 0.30680 0.00188  0.01930  -0.04343 159  ARG I N   
858  C CA  . ARG A 110 ? 0.20995 0.28797 0.31842 0.00437  0.02313  -0.04089 159  ARG I CA  
859  C C   . ARG A 110 ? 0.21418 0.30020 0.32470 0.01168  0.02211  -0.03828 159  ARG I C   
860  O O   . ARG A 110 ? 0.23032 0.30988 0.33848 0.01472  0.02512  -0.03599 159  ARG I O   
861  C CB  . ARG A 110 ? 0.23997 0.32101 0.35472 -0.00089 0.02796  -0.04415 159  ARG I CB  
862  C CG  . ARG A 110 ? 0.23055 0.30095 0.34293 -0.00757 0.03043  -0.04570 159  ARG I CG  
863  C CD  . ARG A 110 ? 0.24668 0.32137 0.36648 -0.01294 0.03557  -0.04891 159  ARG I CD  
864  N NE  . ARG A 110 ? 0.24361 0.33640 0.37415 -0.01539 0.03453  -0.05384 159  ARG I NE  
865  C CZ  . ARG A 110 ? 0.28334 0.38470 0.42259 -0.01947 0.03848  -0.05726 159  ARG I CZ  
866  N NH1 . ARG A 110 ? 0.29387 0.38697 0.43232 -0.02155 0.04402  -0.05599 159  ARG I NH1 
867  N NH2 . ARG A 110 ? 0.29124 0.41073 0.44029 -0.02156 0.03689  -0.06211 159  ARG I NH2 
868  N N   . ASN A 111 ? 0.22271 0.32247 0.33727 0.01489  0.01813  -0.03838 160  ASN I N   
869  C CA  . ASN A 111 ? 0.26376 0.37297 0.38181 0.02216  0.01773  -0.03571 160  ASN I CA  
870  C C   . ASN A 111 ? 0.26092 0.35713 0.37107 0.02855  0.01780  -0.03034 160  ASN I C   
871  O O   . ASN A 111 ? 0.27674 0.37756 0.38926 0.03500  0.01861  -0.02765 160  ASN I O   
872  C CB  . ASN A 111 ? 0.25948 0.38846 0.38400 0.02427  0.01344  -0.03683 160  ASN I CB  
873  C CG  . ASN A 111 ? 0.29579 0.42272 0.41485 0.02496  0.00889  -0.03544 160  ASN I CG  
874  O OD1 . ASN A 111 ? 0.25132 0.36224 0.36176 0.02578  0.00869  -0.03246 160  ASN I OD1 
875  N ND2 . ASN A 111 ? 0.32146 0.46585 0.44570 0.02465  0.00520  -0.03777 160  ASN I ND2 
876  N N   . VAL A 112 ? 0.22246 0.30263 0.32368 0.02695  0.01731  -0.02883 161  VAL I N   
877  C CA  . VAL A 112 ? 0.22081 0.28765 0.31484 0.03187  0.01828  -0.02464 161  VAL I CA  
878  C C   . VAL A 112 ? 0.22360 0.27773 0.31359 0.02989  0.02281  -0.02505 161  VAL I C   
879  O O   . VAL A 112 ? 0.23614 0.27951 0.32064 0.03351  0.02435  -0.02251 161  VAL I O   
880  C CB  . VAL A 112 ? 0.19764 0.25518 0.28412 0.03195  0.01502  -0.02248 161  VAL I CB  
881  C CG1 . VAL A 112 ? 0.23693 0.30732 0.32654 0.03506  0.01065  -0.02130 161  VAL I CG1 
882  C CG2 . VAL A 112 ? 0.24001 0.28892 0.32235 0.02487  0.01501  -0.02497 161  VAL I CG2 
883  N N   . LEU A 113 ? 0.21959 0.27460 0.31200 0.02415  0.02523  -0.02823 162  LEU I N   
884  C CA  . LEU A 113 ? 0.20828 0.25272 0.29674 0.02217  0.02969  -0.02846 162  LEU I CA  
885  C C   . LEU A 113 ? 0.23935 0.29124 0.33369 0.02531  0.03322  -0.02887 162  LEU I C   
886  O O   . LEU A 113 ? 0.24224 0.29920 0.34135 0.02196  0.03637  -0.03121 162  LEU I O   
887  C CB  . LEU A 113 ? 0.22005 0.26132 0.30811 0.01494  0.03106  -0.03084 162  LEU I CB  
888  C CG  . LEU A 113 ? 0.20654 0.24172 0.28989 0.01189  0.02769  -0.03071 162  LEU I CG  
889  C CD1 . LEU A 113 ? 0.22381 0.25536 0.30752 0.00528  0.03006  -0.03274 162  LEU I CD1 
890  C CD2 . LEU A 113 ? 0.21913 0.24089 0.29278 0.01450  0.02647  -0.02763 162  LEU I CD2 
891  N N   . VAL A 114 ? 0.22740 0.27986 0.32163 0.03209  0.03289  -0.02637 163  VAL I N   
892  C CA  . VAL A 114 ? 0.24091 0.30117 0.34112 0.03671  0.03589  -0.02620 163  VAL I CA  
893  C C   . VAL A 114 ? 0.24199 0.29017 0.33617 0.04199  0.03800  -0.02366 163  VAL I C   
894  O O   . VAL A 114 ? 0.25439 0.29090 0.34106 0.04240  0.03640  -0.02196 163  VAL I O   
895  C CB  . VAL A 114 ? 0.29120 0.36932 0.40042 0.04068  0.03312  -0.02574 163  VAL I CB  
896  C CG1 . VAL A 114 ? 0.26944 0.36029 0.38517 0.03470  0.03140  -0.02939 163  VAL I CG1 
897  C CG2 . VAL A 114 ? 0.26983 0.34621 0.37576 0.04561  0.02913  -0.02214 163  VAL I CG2 
898  N N   . ALA A 115 ? 0.26980 0.32080 0.36758 0.04575  0.04198  -0.02379 164  ALA I N   
899  C CA  . ALA A 115 ? 0.28444 0.32428 0.37747 0.05071  0.04490  -0.02218 164  ALA I CA  
900  C C   . ALA A 115 ? 0.28948 0.33356 0.38607 0.05870  0.04375  -0.01876 164  ALA I C   
901  O O   . ALA A 115 ? 0.32706 0.36143 0.42047 0.06333  0.04650  -0.01728 164  ALA I O   
902  C CB  . ALA A 115 ? 0.29758 0.33697 0.39204 0.05080  0.05050  -0.02427 164  ALA I CB  
903  N N   . ASP A 116 ? 0.29503 0.35328 0.39797 0.06038  0.03995  -0.01747 165  ASP I N   
904  C CA  . ASP A 116 ? 0.32485 0.38899 0.43147 0.06856  0.03878  -0.01339 165  ASP I CA  
905  C C   . ASP A 116 ? 0.27499 0.32397 0.37378 0.07122  0.03815  -0.01019 165  ASP I C   
906  O O   . ASP A 116 ? 0.28386 0.32334 0.37566 0.06632  0.03595  -0.01085 165  ASP I O   
907  C CB  . ASP A 116 ? 0.36933 0.45156 0.48244 0.06892  0.03389  -0.01271 165  ASP I CB  
908  C CG  . ASP A 116 ? 0.34899 0.44640 0.46977 0.06410  0.03392  -0.01689 165  ASP I CG  
909  O OD1 . ASP A 116 ? 0.38285 0.47754 0.50455 0.06124  0.03801  -0.01963 165  ASP I OD1 
910  O OD2 . ASP A 116 ? 0.45370 0.56585 0.57943 0.06272  0.02991  -0.01767 165  ASP I OD2 
911  N N   . GLN A 117 ? 0.29869 0.34575 0.39919 0.07921  0.04035  -0.00658 166  GLN I N   
912  C CA  . GLN A 117 ? 0.27456 0.31111 0.37012 0.08310  0.03955  -0.00250 166  GLN I CA  
913  C C   . GLN A 117 ? 0.28957 0.34081 0.39019 0.08794  0.03538  0.00172  166  GLN I C   
914  O O   . GLN A 117 ? 0.30034 0.36653 0.40906 0.09311  0.03570  0.00316  166  GLN I O   
915  C CB  . GLN A 117 ? 0.26673 0.29128 0.36121 0.08903  0.04516  -0.00091 166  GLN I CB  
916  C CG  . GLN A 117 ? 0.32761 0.33919 0.41709 0.09257  0.04544  0.00307  166  GLN I CG  
917  C CD  . GLN A 117 ? 0.32072 0.31821 0.40886 0.09708  0.05181  0.00337  166  GLN I CD  
918  O OE1 . GLN A 117 ? 0.29599 0.28927 0.38379 0.09525  0.05582  -0.00073 166  GLN I OE1 
919  N NE2 . GLN A 117 ? 0.33538 0.32538 0.42278 0.10294  0.05314  0.00815  166  GLN I NE2 
920  N N   . PHE A 118 ? 0.27264 0.32099 0.36859 0.08615  0.03139  0.00352  167  PHE I N   
921  C CA  . PHE A 118 ? 0.29838 0.36173 0.39818 0.08993  0.02698  0.00715  167  PHE I CA  
922  C C   . PHE A 118 ? 0.31968 0.37945 0.41930 0.09907  0.02829  0.01394  167  PHE I C   
923  O O   . PHE A 118 ? 0.33388 0.40872 0.43968 0.10587  0.02708  0.01786  167  PHE I O   
924  C CB  . PHE A 118 ? 0.32443 0.38810 0.41964 0.08328  0.02206  0.00547  167  PHE I CB  
925  C CG  . PHE A 118 ? 0.30690 0.37607 0.40351 0.07489  0.02075  -0.00059 167  PHE I CG  
926  C CD1 . PHE A 118 ? 0.32105 0.40757 0.42606 0.07454  0.02042  -0.00307 167  PHE I CD1 
927  C CD2 . PHE A 118 ? 0.29489 0.35177 0.38471 0.06743  0.02026  -0.00369 167  PHE I CD2 
928  C CE1 . PHE A 118 ? 0.32683 0.41745 0.43352 0.06656  0.01991  -0.00858 167  PHE I CE1 
929  C CE2 . PHE A 118 ? 0.27653 0.33746 0.36778 0.06006  0.01969  -0.00869 167  PHE I CE2 
930  C CZ  . PHE A 118 ? 0.29742 0.37459 0.39712 0.05948  0.01974  -0.01116 167  PHE I CZ  
931  N N   . ASP A 119 ? 0.29657 0.33710 0.38948 0.09943  0.03096  0.01552  168  ASP I N   
932  C CA  . ASP A 119 ? 0.34144 0.37549 0.43455 0.10814  0.03391  0.02186  168  ASP I CA  
933  C C   . ASP A 119 ? 0.37551 0.38684 0.46255 0.10638  0.03896  0.02027  168  ASP I C   
934  O O   . ASP A 119 ? 0.33502 0.33941 0.41952 0.10034  0.04071  0.01457  168  ASP I O   
935  C CB  . ASP A 119 ? 0.37289 0.41273 0.46450 0.11110  0.02974  0.02733  168  ASP I CB  
936  C CG  . ASP A 119 ? 0.39786 0.42760 0.48147 0.10372  0.02685  0.02544  168  ASP I CG  
937  O OD1 . ASP A 119 ? 0.37280 0.38845 0.45141 0.09735  0.02862  0.02087  168  ASP I OD1 
938  O OD2 . ASP A 119 ? 0.44124 0.47793 0.52351 0.10450  0.02278  0.02862  168  ASP I OD2 
939  N N   . ASP A 120 ? 0.39278 0.39282 0.47754 0.11157  0.04156  0.02524  169  ASP I N   
940  C CA  . ASP A 120 ? 0.38620 0.36513 0.46603 0.11013  0.04693  0.02333  169  ASP I CA  
941  C C   . ASP A 120 ? 0.44079 0.40917 0.51261 0.10038  0.04491  0.01837  169  ASP I C   
942  O O   . ASP A 120 ? 0.48531 0.44006 0.55319 0.09667  0.04862  0.01405  169  ASP I O   
943  C CB  . ASP A 120 ? 0.40595 0.37518 0.48564 0.11757  0.05038  0.02998  169  ASP I CB  
944  C CG  . ASP A 120 ? 0.48735 0.45688 0.56310 0.11671  0.04619  0.03417  169  ASP I CG  
945  O OD1 . ASP A 120 ? 0.51494 0.46961 0.58703 0.11795  0.04917  0.03701  169  ASP I OD1 
946  O OD2 . ASP A 120 ? 0.52241 0.50692 0.59879 0.11448  0.04018  0.03432  169  ASP I OD2 
947  N N   . ARG A 121 ? 0.40245 0.37754 0.47183 0.09624  0.03918  0.01873  170  ARG I N   
948  C CA  . ARG A 121 ? 0.42925 0.39439 0.49118 0.08797  0.03725  0.01507  170  ARG I CA  
949  C C   . ARG A 121 ? 0.40510 0.38019 0.46634 0.08098  0.03239  0.01098  170  ARG I C   
950  O O   . ARG A 121 ? 0.43161 0.39982 0.48696 0.07454  0.03043  0.00846  170  ARG I O   
951  C CB  . ARG A 121 ? 0.46062 0.41932 0.51871 0.08904  0.03586  0.01952  170  ARG I CB  
952  C CG  . ARG A 121 ? 0.47747 0.45119 0.53873 0.09316  0.03145  0.02467  170  ARG I CG  
953  C CD  . ARG A 121 ? 0.52375 0.49274 0.57973 0.09103  0.02871  0.02729  170  ARG I CD  
954  N NE  . ARG A 121 ? 0.58034 0.53081 0.63214 0.09130  0.03307  0.02863  170  ARG I NE  
955  C CZ  . ARG A 121 ? 0.54967 0.48826 0.59536 0.08441  0.03299  0.02507  170  ARG I CZ  
956  N NH1 . ARG A 121 ? 0.52793 0.47040 0.57065 0.07721  0.02885  0.02052  170  ARG I NH1 
957  N NH2 . ARG A 121 ? 0.59982 0.52243 0.64263 0.08479  0.03740  0.02605  170  ARG I NH2 
958  N N   . HIS A 122 ? 0.34046 0.33148 0.40782 0.08197  0.03061  0.01021  171  HIS I N   
959  C CA  . HIS A 122 ? 0.30818 0.30809 0.37569 0.07519  0.02677  0.00612  171  HIS I CA  
960  C C   . HIS A 122 ? 0.29591 0.30322 0.36842 0.07421  0.02884  0.00252  171  HIS I C   
961  O O   . HIS A 122 ? 0.29494 0.30932 0.37350 0.08017  0.03114  0.00423  171  HIS I O   
962  C CB  . HIS A 122 ? 0.33424 0.34918 0.40469 0.07605  0.02159  0.00832  171  HIS I CB  
963  C CG  . HIS A 122 ? 0.36496 0.37440 0.43062 0.07697  0.01939  0.01207  171  HIS I CG  
964  N ND1 . HIS A 122 ? 0.39553 0.40657 0.46260 0.08453  0.01994  0.01820  171  HIS I ND1 
965  C CD2 . HIS A 122 ? 0.41008 0.41246 0.46964 0.07147  0.01694  0.01083  171  HIS I CD2 
966  C CE1 . HIS A 122 ? 0.39190 0.39708 0.45384 0.08335  0.01797  0.02051  171  HIS I CE1 
967  N NE2 . HIS A 122 ? 0.39502 0.39508 0.45246 0.07543  0.01605  0.01593  171  HIS I NE2 
968  N N   . CYS A 123 ? 0.27488 0.28109 0.34515 0.06690  0.02817  -0.00215 172  CYS I N   
969  C CA  . CYS A 123 ? 0.27547 0.28852 0.35029 0.06528  0.03041  -0.00554 172  CYS I CA  
970  C C   . CYS A 123 ? 0.23986 0.25682 0.31381 0.05746  0.02797  -0.00931 172  CYS I C   
971  O O   . CYS A 123 ? 0.23788 0.24931 0.30658 0.05318  0.02523  -0.00970 172  CYS I O   
972  C CB  . CYS A 123 ? 0.26435 0.26549 0.33640 0.06584  0.03584  -0.00731 172  CYS I CB  
973  S SG  . CYS A 123 ? 0.26545 0.24900 0.32684 0.05882  0.03652  -0.01032 172  CYS I SG  
974  N N   . GLY A 124 ? 0.23717 0.26362 0.31669 0.05573  0.02939  -0.01201 173  GLY I N   
975  C CA  . GLY A 124 ? 0.22755 0.25603 0.30664 0.04830  0.02847  -0.01560 173  GLY I CA  
976  C C   . GLY A 124 ? 0.23391 0.24746 0.30502 0.04387  0.03075  -0.01728 173  GLY I C   
977  O O   . GLY A 124 ? 0.24044 0.24364 0.30733 0.04607  0.03379  -0.01685 173  GLY I O   
978  N N   . TRP A 125 ? 0.22485 0.23758 0.29390 0.03752  0.02937  -0.01931 174  TRP I N   
979  C CA  . TRP A 125 ? 0.22024 0.22008 0.28128 0.03344  0.03086  -0.02031 174  TRP I CA  
980  C C   . TRP A 125 ? 0.22951 0.22697 0.29013 0.03250  0.03565  -0.02212 174  TRP I C   
981  O O   . TRP A 125 ? 0.24922 0.23639 0.30266 0.03017  0.03730  -0.02275 174  TRP I O   
982  C CB  . TRP A 125 ? 0.23216 0.23202 0.29154 0.02763  0.02827  -0.02134 174  TRP I CB  
983  C CG  . TRP A 125 ? 0.23249 0.23254 0.29048 0.02847  0.02390  -0.01970 174  TRP I CG  
984  C CD1 . TRP A 125 ? 0.21585 0.22712 0.27934 0.02916  0.02071  -0.01959 174  TRP I CD1 
985  C CD2 . TRP A 125 ? 0.24352 0.23273 0.29409 0.02872  0.02235  -0.01804 174  TRP I CD2 
986  N NE1 . TRP A 125 ? 0.23252 0.24017 0.29202 0.02995  0.01731  -0.01770 174  TRP I NE1 
987  C CE2 . TRP A 125 ? 0.23831 0.23230 0.29015 0.02968  0.01834  -0.01664 174  TRP I CE2 
988  C CE3 . TRP A 125 ? 0.27583 0.25255 0.31889 0.02800  0.02400  -0.01789 174  TRP I CE3 
989  C CZ2 . TRP A 125 ? 0.27794 0.26407 0.32396 0.02994  0.01616  -0.01481 174  TRP I CZ2 
990  C CZ3 . TRP A 125 ? 0.27469 0.24400 0.31231 0.02802  0.02170  -0.01641 174  TRP I CZ3 
991  C CH2 . TRP A 125 ? 0.30706 0.28084 0.34630 0.02905  0.01793  -0.01472 174  TRP I CH2 
992  N N   . LEU A 126 ? 0.22487 0.23227 0.29286 0.03436  0.03794  -0.02300 175  LEU I N   
993  C CA  . LEU A 126 ? 0.25745 0.26298 0.32510 0.03398  0.04287  -0.02462 175  LEU I CA  
994  C C   . LEU A 126 ? 0.27633 0.27998 0.34492 0.04019  0.04581  -0.02403 175  LEU I C   
995  O O   . LEU A 126 ? 0.27984 0.28343 0.34911 0.04073  0.05022  -0.02558 175  LEU I O   
996  C CB  . LEU A 126 ? 0.25262 0.26987 0.32789 0.03114  0.04443  -0.02641 175  LEU I CB  
997  C CG  . LEU A 126 ? 0.24961 0.26864 0.32519 0.02484  0.04240  -0.02735 175  LEU I CG  
998  C CD1 . LEU A 126 ? 0.27834 0.30792 0.36179 0.02167  0.04506  -0.02951 175  LEU I CD1 
999  C CD2 . LEU A 126 ? 0.27232 0.27840 0.33841 0.02104  0.04283  -0.02695 175  LEU I CD2 
1000 N N   . ASN A 127 ? 0.26217 0.26441 0.33114 0.04505  0.04385  -0.02169 176  ASN I N   
1001 C CA  . ASN A 127 ? 0.27676 0.27360 0.34541 0.05088  0.04717  -0.02092 176  ASN I CA  
1002 C C   . ASN A 127 ? 0.25511 0.23689 0.31446 0.04869  0.04952  -0.02257 176  ASN I C   
1003 O O   . ASN A 127 ? 0.26599 0.24103 0.31882 0.04431  0.04714  -0.02284 176  ASN I O   
1004 C CB  . ASN A 127 ? 0.26622 0.26466 0.33742 0.05659  0.04471  -0.01731 176  ASN I CB  
1005 C CG  . ASN A 127 ? 0.27742 0.26988 0.34929 0.06318  0.04873  -0.01607 176  ASN I CG  
1006 O OD1 . ASN A 127 ? 0.27876 0.25755 0.34423 0.06320  0.05051  -0.01645 176  ASN I OD1 
1007 N ND2 . ASN A 127 ? 0.28316 0.28609 0.36321 0.06880  0.05052  -0.01482 176  ASN I ND2 
1008 N N   . GLU A 128 ? 0.27541 0.25250 0.33427 0.05180  0.05435  -0.02397 177  GLU I N   
1009 C CA  . GLU A 128 ? 0.26916 0.23362 0.31936 0.04923  0.05697  -0.02657 177  GLU I CA  
1010 C C   . GLU A 128 ? 0.31685 0.27073 0.36107 0.04868  0.05458  -0.02559 177  GLU I C   
1011 O O   . GLU A 128 ? 0.30737 0.25332 0.34382 0.04425  0.05436  -0.02756 177  GLU I O   
1012 C CB  . GLU A 128 ? 0.30903 0.27050 0.36044 0.05321  0.06284  -0.02863 177  GLU I CB  
1013 C CG  . GLU A 128 ? 0.38337 0.33435 0.42612 0.04991  0.06612  -0.03251 177  GLU I CG  
1014 C CD  . GLU A 128 ? 0.41716 0.35540 0.45416 0.05027  0.06614  -0.03316 177  GLU I CD  
1015 O OE1 . GLU A 128 ? 0.46430 0.39509 0.49339 0.04621  0.06731  -0.03645 177  GLU I OE1 
1016 O OE2 . GLU A 128 ? 0.42722 0.36330 0.46757 0.05448  0.06511  -0.03036 177  GLU I OE2 
1017 N N   . ARG A 129 ? 0.29127 0.24547 0.33899 0.05317  0.05285  -0.02239 178  ARG I N   
1018 C CA  . ARG A 129 ? 0.30803 0.25225 0.35041 0.05245  0.05091  -0.02128 178  ARG I CA  
1019 C C   . ARG A 129 ? 0.31537 0.26003 0.35321 0.04652  0.04616  -0.02122 178  ARG I C   
1020 O O   . ARG A 129 ? 0.32263 0.25817 0.35349 0.04316  0.04551  -0.02243 178  ARG I O   
1021 C CB  . ARG A 129 ? 0.32744 0.27325 0.37475 0.05864  0.04999  -0.01699 178  ARG I CB  
1022 C CG  . ARG A 129 ? 0.34820 0.28231 0.39050 0.05854  0.04945  -0.01580 178  ARG I CG  
1023 C CD  . ARG A 129 ? 0.40204 0.33631 0.44907 0.06559  0.04997  -0.01104 178  ARG I CD  
1024 N NE  . ARG A 129 ? 0.44310 0.36495 0.48531 0.06506  0.05031  -0.01004 178  ARG I NE  
1025 C CZ  . ARG A 129 ? 0.43933 0.35687 0.48391 0.07069  0.05190  -0.00588 178  ARG I CZ  
1026 N NH1 . ARG A 129 ? 0.46603 0.39113 0.51759 0.07795  0.05305  -0.00189 178  ARG I NH1 
1027 N NH2 . ARG A 129 ? 0.44504 0.35065 0.48505 0.06910  0.05260  -0.00552 178  ARG I NH2 
1028 N N   . ALA A 130 ? 0.28428 0.23974 0.32634 0.04515  0.04300  -0.02002 179  ALA I N   
1029 C CA  . ALA A 130 ? 0.29231 0.24816 0.33078 0.03984  0.03895  -0.01996 179  ALA I CA  
1030 C C   . ALA A 130 ? 0.28255 0.23486 0.31554 0.03466  0.04048  -0.02274 179  ALA I C   
1031 O O   . ALA A 130 ? 0.28837 0.23448 0.31485 0.03096  0.03875  -0.02315 179  ALA I O   
1032 C CB  . ALA A 130 ? 0.27808 0.24647 0.32318 0.03973  0.03571  -0.01854 179  ALA I CB  
1033 N N   . LEU A 131 ? 0.27640 0.23321 0.31197 0.03459  0.04385  -0.02439 180  LEU I N   
1034 C CA  . LEU A 131 ? 0.26802 0.22214 0.29822 0.03022  0.04582  -0.02646 180  LEU I CA  
1035 C C   . LEU A 131 ? 0.30933 0.25271 0.33099 0.02911  0.04711  -0.02827 180  LEU I C   
1036 O O   . LEU A 131 ? 0.30756 0.24748 0.32279 0.02504  0.04581  -0.02870 180  LEU I O   
1037 C CB  . LEU A 131 ? 0.27251 0.23277 0.30693 0.03110  0.05005  -0.02789 180  LEU I CB  
1038 C CG  . LEU A 131 ? 0.26287 0.23494 0.30585 0.03086  0.04919  -0.02693 180  LEU I CG  
1039 C CD1 . LEU A 131 ? 0.28349 0.26163 0.33127 0.03254  0.05388  -0.02843 180  LEU I CD1 
1040 C CD2 . LEU A 131 ? 0.27050 0.24414 0.31199 0.02541  0.04713  -0.02649 180  LEU I CD2 
1041 N N   . SER A 132 ? 0.30968 0.24793 0.33140 0.03273  0.04979  -0.02943 181  SER I N   
1042 C CA  . SER A 132 ? 0.32665 0.25500 0.34077 0.03122  0.05143  -0.03212 181  SER I CA  
1043 C C   . SER A 132 ? 0.33000 0.25320 0.33970 0.02878  0.04737  -0.03101 181  SER I C   
1044 O O   . SER A 132 ? 0.34415 0.26281 0.34666 0.02504  0.04701  -0.03297 181  SER I O   
1045 C CB  . SER A 132 ? 0.35126 0.27430 0.36734 0.03566  0.05558  -0.03373 181  SER I CB  
1046 O OG  . SER A 132 ? 0.42452 0.35183 0.44364 0.03755  0.05982  -0.03543 181  SER I OG  
1047 N N   . ALA A 133 ? 0.29621 0.22072 0.31007 0.03100  0.04436  -0.02790 182  ALA I N   
1048 C CA  . ALA A 133 ? 0.30613 0.22651 0.31619 0.02868  0.04056  -0.02667 182  ALA I CA  
1049 C C   . ALA A 133 ? 0.32078 0.24398 0.32693 0.02388  0.03771  -0.02657 182  ALA I C   
1050 O O   . ALA A 133 ? 0.31631 0.23485 0.31651 0.02080  0.03604  -0.02726 182  ALA I O   
1051 C CB  . ALA A 133 ? 0.34518 0.26858 0.36059 0.03197  0.03777  -0.02298 182  ALA I CB  
1052 N N   . MET A 134 ? 0.29204 0.22296 0.30181 0.02322  0.03738  -0.02565 183  MET I N   
1053 C CA  . MET A 134 ? 0.29395 0.22695 0.30081 0.01912  0.03517  -0.02494 183  MET I CA  
1054 C C   . MET A 134 ? 0.29669 0.22665 0.29648 0.01625  0.03727  -0.02684 183  MET I C   
1055 O O   . MET A 134 ? 0.30773 0.23745 0.30340 0.01319  0.03535  -0.02590 183  MET I O   
1056 C CB  . MET A 134 ? 0.27931 0.22092 0.29269 0.01889  0.03475  -0.02365 183  MET I CB  
1057 C CG  . MET A 134 ? 0.28754 0.23351 0.30637 0.02044  0.03122  -0.02173 183  MET I CG  
1058 S SD  . MET A 134 ? 0.28003 0.23697 0.30685 0.01923  0.03052  -0.02131 183  MET I SD  
1059 C CE  . MET A 134 ? 0.28226 0.24520 0.31536 0.02286  0.03452  -0.02239 183  MET I CE  
1060 N N   . VAL A 135 ? 0.29031 0.21834 0.28838 0.01733  0.04123  -0.02944 184  VAL I N   
1061 C CA  . VAL A 135 ? 0.30570 0.23209 0.29644 0.01465  0.04317  -0.03142 184  VAL I CA  
1062 C C   . VAL A 135 ? 0.31435 0.23391 0.29934 0.01419  0.04406  -0.03471 184  VAL I C   
1063 O O   . VAL A 135 ? 0.32044 0.23926 0.29965 0.01257  0.04643  -0.03748 184  VAL I O   
1064 C CB  . VAL A 135 ? 0.31813 0.24891 0.31027 0.01514  0.04739  -0.03235 184  VAL I CB  
1065 C CG1 . VAL A 135 ? 0.30718 0.24445 0.30421 0.01420  0.04670  -0.02943 184  VAL I CG1 
1066 C CG2 . VAL A 135 ? 0.33007 0.26038 0.32683 0.01891  0.05082  -0.03440 184  VAL I CG2 
1067 N N   . LYS A 136 ? 0.32444 0.23934 0.31082 0.01530  0.04226  -0.03454 185  LYS I N   
1068 C CA  . LYS A 136 ? 0.34552 0.25335 0.32735 0.01442  0.04357  -0.03805 185  LYS I CA  
1069 C C   . LYS A 136 ? 0.34464 0.25253 0.31815 0.01018  0.04265  -0.04016 185  LYS I C   
1070 O O   . LYS A 136 ? 0.36272 0.26782 0.33158 0.00885  0.04536  -0.04457 185  LYS I O   
1071 C CB  . LYS A 136 ? 0.38899 0.29213 0.37330 0.01554  0.04129  -0.03651 185  LYS I CB  
1072 C CG  . LYS A 136 ? 0.43053 0.32594 0.41041 0.01370  0.04259  -0.04019 185  LYS I CG  
1073 C CD  . LYS A 136 ? 0.45035 0.34109 0.43288 0.01475  0.04064  -0.03799 185  LYS I CD  
1074 C CE  . LYS A 136 ? 0.48920 0.37174 0.46801 0.01242  0.04262  -0.04204 185  LYS I CE  
1075 N NZ  . LYS A 136 ? 0.55414 0.43185 0.53527 0.01311  0.04107  -0.03957 185  LYS I NZ  
1076 N N   . HIS A 137 ? 0.32592 0.23742 0.29749 0.00813  0.03894  -0.03722 186  HIS I N   
1077 C CA  . HIS A 137 ? 0.31503 0.22766 0.27894 0.00466  0.03751  -0.03840 186  HIS I CA  
1078 C C   . HIS A 137 ? 0.32806 0.24639 0.28845 0.00378  0.03885  -0.03744 186  HIS I C   
1079 O O   . HIS A 137 ? 0.30068 0.22198 0.25596 0.00172  0.03683  -0.03602 186  HIS I O   
1080 C CB  . HIS A 137 ? 0.30892 0.22160 0.27248 0.00328  0.03284  -0.03557 186  HIS I CB  
1081 C CG  . HIS A 137 ? 0.32807 0.23528 0.29429 0.00385  0.03172  -0.03624 186  HIS I CG  
1082 N ND1 . HIS A 137 ? 0.36339 0.26533 0.32707 0.00272  0.03360  -0.04051 186  HIS I ND1 
1083 C CD2 . HIS A 137 ? 0.35021 0.25641 0.32142 0.00541  0.02930  -0.03319 186  HIS I CD2 
1084 C CE1 . HIS A 137 ? 0.37244 0.26971 0.33952 0.00362  0.03256  -0.03957 186  HIS I CE1 
1085 N NE2 . HIS A 137 ? 0.35684 0.25699 0.32827 0.00544  0.02983  -0.03500 186  HIS I NE2 
1086 N N   . TYR A 138 ? 0.32604 0.24619 0.28894 0.00550  0.04254  -0.03801 187  TYR I N   
1087 C CA  . TYR A 138 ? 0.32910 0.25453 0.28893 0.00477  0.04443  -0.03668 187  TYR I CA  
1088 C C   . TYR A 138 ? 0.36879 0.29487 0.32447 0.00475  0.04885  -0.04096 187  TYR I C   
1089 O O   . TYR A 138 ? 0.36724 0.29753 0.32234 0.00509  0.05170  -0.04000 187  TYR I O   
1090 C CB  . TYR A 138 ? 0.30721 0.23589 0.27408 0.00623  0.04492  -0.03288 187  TYR I CB  
1091 C CG  . TYR A 138 ? 0.30385 0.23284 0.27336 0.00554  0.04077  -0.02898 187  TYR I CG  
1092 C CD1 . TYR A 138 ? 0.28752 0.21892 0.25355 0.00383  0.03961  -0.02576 187  TYR I CD1 
1093 C CD2 . TYR A 138 ? 0.29764 0.22447 0.27277 0.00680  0.03823  -0.02846 187  TYR I CD2 
1094 C CE1 . TYR A 138 ? 0.27902 0.21023 0.24756 0.00325  0.03622  -0.02256 187  TYR I CE1 
1095 C CE2 . TYR A 138 ? 0.26574 0.19317 0.24299 0.00604  0.03457  -0.02539 187  TYR I CE2 
1096 C CZ  . TYR A 138 ? 0.27092 0.20030 0.24502 0.00418  0.03370  -0.02272 187  TYR I CZ  
1097 O OH  . TYR A 138 ? 0.27295 0.20249 0.24940 0.00353  0.03051  -0.02004 187  TYR I OH  
1098 N N   . ASN A 139 ? 0.38686 0.30877 0.33964 0.00411  0.04975  -0.04589 188  ASN I N   
1099 C CA  . ASN A 139 ? 0.39000 0.31303 0.33659 0.00298  0.05339  -0.05091 188  ASN I CA  
1100 C C   . ASN A 139 ? 0.40653 0.33119 0.35629 0.00533  0.05822  -0.05183 188  ASN I C   
1101 O O   . ASN A 139 ? 0.41753 0.34652 0.36221 0.00457  0.06107  -0.05339 188  ASN I O   
1102 C CB  . ASN A 139 ? 0.40607 0.33510 0.34411 0.00036  0.05193  -0.05005 188  ASN I CB  
1103 C CG  . ASN A 139 ? 0.47578 0.40412 0.41043 -0.00198 0.04743  -0.04997 188  ASN I CG  
1104 O OD1 . ASN A 139 ? 0.56480 0.48892 0.49856 -0.00340 0.04719  -0.05455 188  ASN I OD1 
1105 N ND2 . ASN A 139 ? 0.53442 0.46665 0.46772 -0.00238 0.04416  -0.04472 188  ASN I ND2 
1106 N N   . GLY A 140 ? 0.37969 0.30171 0.33792 0.00838  0.05920  -0.05071 189  GLY I N   
1107 C CA  . GLY A 140 ? 0.39018 0.31382 0.35257 0.01102  0.06388  -0.05192 189  GLY I CA  
1108 C C   . GLY A 140 ? 0.39019 0.32029 0.35675 0.01186  0.06442  -0.04747 189  GLY I C   
1109 O O   . GLY A 140 ? 0.37640 0.30869 0.34794 0.01425  0.06812  -0.04810 189  GLY I O   
1110 N N   . ARG A 141 ? 0.35638 0.28956 0.32153 0.00996  0.06124  -0.04312 190  ARG I N   
1111 C CA  . ARG A 141 ? 0.35225 0.29075 0.32214 0.01026  0.06213  -0.03907 190  ARG I CA  
1112 C C   . ARG A 141 ? 0.33416 0.27300 0.31427 0.01253  0.06082  -0.03731 190  ARG I C   
1113 O O   . ARG A 141 ? 0.33764 0.27287 0.32009 0.01331  0.05752  -0.03707 190  ARG I O   
1114 C CB  . ARG A 141 ? 0.38719 0.32777 0.35296 0.00773  0.05955  -0.03489 190  ARG I CB  
1115 C CG  . ARG A 141 ? 0.41077 0.35227 0.36594 0.00580  0.05989  -0.03604 190  ARG I CG  
1116 C CD  . ARG A 141 ? 0.41027 0.35698 0.36234 0.00508  0.06283  -0.03293 190  ARG I CD  
1117 N NE  . ARG A 141 ? 0.36630 0.31399 0.32156 0.00435  0.06110  -0.02725 190  ARG I NE  
1118 C CZ  . ARG A 141 ? 0.37684 0.32791 0.33359 0.00399  0.06423  -0.02367 190  ARG I CZ  
1119 N NH1 . ARG A 141 ? 0.38208 0.33656 0.33777 0.00444  0.06908  -0.02485 190  ARG I NH1 
1120 N NH2 . ARG A 141 ? 0.35749 0.30826 0.31717 0.00309  0.06286  -0.01891 190  ARG I NH2 
1121 N N   . ALA A 142 ? 0.34475 0.28882 0.33096 0.01351  0.06350  -0.03604 191  ALA I N   
1122 C CA  . ALA A 142 ? 0.31966 0.26641 0.31592 0.01577  0.06255  -0.03480 191  ALA I CA  
1123 C C   . ALA A 142 ? 0.30372 0.25255 0.30328 0.01387  0.05874  -0.03111 191  ALA I C   
1124 O O   . ALA A 142 ? 0.29823 0.24711 0.29360 0.01102  0.05812  -0.02899 191  ALA I O   
1125 C CB  . ALA A 142 ? 0.35148 0.30427 0.35363 0.01738  0.06710  -0.03548 191  ALA I CB  
1126 N N   . PHE A 143 ? 0.30143 0.25242 0.30880 0.01571  0.05648  -0.03034 192  PHE I N   
1127 C CA  . PHE A 143 ? 0.30886 0.26219 0.31999 0.01390  0.05291  -0.02768 192  PHE I CA  
1128 C C   . PHE A 143 ? 0.29639 0.25380 0.30889 0.01090  0.05501  -0.02599 192  PHE I C   
1129 O O   . PHE A 143 ? 0.27559 0.23139 0.28580 0.00823  0.05317  -0.02382 192  PHE I O   
1130 C CB  . PHE A 143 ? 0.30541 0.26326 0.32550 0.01658  0.05104  -0.02751 192  PHE I CB  
1131 C CG  . PHE A 143 ? 0.28274 0.24356 0.30674 0.01466  0.04730  -0.02563 192  PHE I CG  
1132 C CD1 . PHE A 143 ? 0.28161 0.24872 0.31119 0.01224  0.04845  -0.02507 192  PHE I CD1 
1133 C CD2 . PHE A 143 ? 0.27075 0.22803 0.29300 0.01501  0.04296  -0.02473 192  PHE I CD2 
1134 C CE1 . PHE A 143 ? 0.27901 0.24871 0.31239 0.01016  0.04538  -0.02412 192  PHE I CE1 
1135 C CE2 . PHE A 143 ? 0.27380 0.23410 0.29954 0.01322  0.03972  -0.02345 192  PHE I CE2 
1136 C CZ  . PHE A 143 ? 0.25520 0.22159 0.28645 0.01075  0.04093  -0.02338 192  PHE I CZ  
1137 N N   . ASP A 144 ? 0.29321 0.25579 0.30987 0.01137  0.05928  -0.02683 193  ASP I N   
1138 C CA  . ASP A 144 ? 0.29695 0.26335 0.31597 0.00836  0.06198  -0.02513 193  ASP I CA  
1139 C C   . ASP A 144 ? 0.31172 0.27438 0.32164 0.00634  0.06425  -0.02353 193  ASP I C   
1140 O O   . ASP A 144 ? 0.31761 0.28163 0.32839 0.00372  0.06634  -0.02110 193  ASP I O   
1141 C CB  . ASP A 144 ? 0.29522 0.26912 0.32200 0.00938  0.06604  -0.02655 193  ASP I CB  
1142 C CG  . ASP A 144 ? 0.33931 0.31245 0.36246 0.01203  0.06956  -0.02875 193  ASP I CG  
1143 O OD1 . ASP A 144 ? 0.35514 0.32630 0.37846 0.01543  0.06831  -0.03064 193  ASP I OD1 
1144 O OD2 . ASP A 144 ? 0.40329 0.37740 0.42311 0.01072  0.07386  -0.02854 193  ASP I OD2 
1145 N N   . GLU A 145 ? 0.29004 0.24836 0.29140 0.00745  0.06409  -0.02479 194  GLU I N   
1146 C CA  . GLU A 145 ? 0.29991 0.25580 0.29188 0.00571  0.06519  -0.02297 194  GLU I CA  
1147 C C   . GLU A 145 ? 0.29884 0.25076 0.28704 0.00434  0.06079  -0.02053 194  GLU I C   
1148 O O   . GLU A 145 ? 0.29772 0.24918 0.28220 0.00261  0.06153  -0.01711 194  GLU I O   
1149 C CB  . GLU A 145 ? 0.28681 0.24108 0.27114 0.00705  0.06682  -0.02609 194  GLU I CB  
1150 C CG  . GLU A 145 ? 0.34375 0.30199 0.33102 0.00852  0.07191  -0.02849 194  GLU I CG  
1151 C CD  . GLU A 145 ? 0.39768 0.35397 0.37792 0.00980  0.07379  -0.03253 194  GLU I CD  
1152 O OE1 . GLU A 145 ? 0.40406 0.35584 0.38259 0.01087  0.07121  -0.03518 194  GLU I OE1 
1153 O OE2 . GLU A 145 ? 0.44448 0.40381 0.42101 0.00959  0.07824  -0.03327 194  GLU I OE2 
1154 N N   . VAL A 146 ? 0.28832 0.23743 0.27769 0.00535  0.05651  -0.02196 195  VAL I N   
1155 C CA  . VAL A 146 ? 0.27463 0.22015 0.26034 0.00428  0.05223  -0.02011 195  VAL I CA  
1156 C C   . VAL A 146 ? 0.26543 0.21201 0.25710 0.00273  0.05105  -0.01729 195  VAL I C   
1157 O O   . VAL A 146 ? 0.26807 0.21262 0.25638 0.00132  0.04991  -0.01436 195  VAL I O   
1158 C CB  . VAL A 146 ? 0.26038 0.20257 0.24574 0.00575  0.04858  -0.02259 195  VAL I CB  
1159 C CG1 . VAL A 146 ? 0.25983 0.19903 0.24242 0.00455  0.04406  -0.02066 195  VAL I CG1 
1160 C CG2 . VAL A 146 ? 0.29219 0.23232 0.27148 0.00670  0.05020  -0.02599 195  VAL I CG2 
1161 N N   . PHE A 147 ? 0.25169 0.20182 0.25243 0.00303  0.05137  -0.01830 196  PHE I N   
1162 C CA  . PHE A 147 ? 0.26285 0.21432 0.26989 0.00128  0.04983  -0.01690 196  PHE I CA  
1163 C C   . PHE A 147 ? 0.28262 0.23841 0.29597 -0.00058 0.05408  -0.01633 196  PHE I C   
1164 O O   . PHE A 147 ? 0.28127 0.24095 0.29725 0.00019  0.05744  -0.01776 196  PHE I O   
1165 C CB  . PHE A 147 ? 0.25428 0.20763 0.26713 0.00270  0.04603  -0.01876 196  PHE I CB  
1166 C CG  . PHE A 147 ? 0.24193 0.19064 0.24938 0.00420  0.04212  -0.01911 196  PHE I CG  
1167 C CD1 . PHE A 147 ? 0.25031 0.19511 0.25326 0.00284  0.03937  -0.01727 196  PHE I CD1 
1168 C CD2 . PHE A 147 ? 0.24815 0.19622 0.25528 0.00696  0.04165  -0.02120 196  PHE I CD2 
1169 C CE1 . PHE A 147 ? 0.25399 0.19498 0.25230 0.00384  0.03598  -0.01775 196  PHE I CE1 
1170 C CE2 . PHE A 147 ? 0.24637 0.18969 0.24894 0.00790  0.03863  -0.02162 196  PHE I CE2 
1171 C CZ  . PHE A 147 ? 0.25503 0.19512 0.25321 0.00615  0.03567  -0.02001 196  PHE I CZ  
1172 N N   . LEU A 148 ? 0.28282 0.23777 0.29898 -0.00315 0.05418  -0.01441 197  LEU I N   
1173 C CA  . LEU A 148 ? 0.30298 0.26117 0.32567 -0.00574 0.05857  -0.01390 197  LEU I CA  
1174 C C   . LEU A 148 ? 0.28586 0.25133 0.31895 -0.00601 0.05793  -0.01728 197  LEU I C   
1175 O O   . LEU A 148 ? 0.28047 0.24740 0.31771 -0.00637 0.05421  -0.01860 197  LEU I O   
1176 C CB  . LEU A 148 ? 0.31783 0.27170 0.34036 -0.00836 0.05918  -0.01098 197  LEU I CB  
1177 C CG  . LEU A 148 ? 0.34697 0.30163 0.37494 -0.01158 0.06466  -0.00963 197  LEU I CG  
1178 C CD1 . LEU A 148 ? 0.32666 0.28142 0.34985 -0.01100 0.06964  -0.00739 197  LEU I CD1 
1179 C CD2 . LEU A 148 ? 0.37498 0.32367 0.40233 -0.01350 0.06495  -0.00669 197  LEU I CD2 
1180 N N   . CYS A 149 ? 0.27629 0.24726 0.31358 -0.00571 0.06153  -0.01870 198  CYS I N   
1181 C CA  . CYS A 149 ? 0.28175 0.26146 0.32888 -0.00532 0.06097  -0.02185 198  CYS I CA  
1182 C C   . CYS A 149 ? 0.29828 0.28325 0.34925 -0.00581 0.06643  -0.02252 198  CYS I C   
1183 O O   . CYS A 149 ? 0.32418 0.30554 0.36943 -0.00617 0.07030  -0.02054 198  CYS I O   
1184 C CB  . CYS A 149 ? 0.28477 0.26596 0.33127 -0.00113 0.05674  -0.02344 198  CYS I CB  
1185 S SG  . CYS A 149 ? 0.32454 0.30206 0.36326 0.00283  0.05841  -0.02354 198  CYS I SG  
1186 N N   . ASP A 150 ? 0.27904 0.27350 0.33968 -0.00564 0.06668  -0.02529 199  ASP I N   
1187 C CA  . ASP A 150 ? 0.30862 0.30983 0.37421 -0.00563 0.07161  -0.02642 199  ASP I CA  
1188 C C   . ASP A 150 ? 0.27867 0.28613 0.34744 -0.00084 0.06975  -0.02856 199  ASP I C   
1189 O O   . ASP A 150 ? 0.25964 0.27570 0.33683 -0.00024 0.06738  -0.03054 199  ASP I O   
1190 C CB  . ASP A 150 ? 0.30651 0.31469 0.38222 -0.01028 0.07452  -0.02782 199  ASP I CB  
1191 C CG  . ASP A 150 ? 0.31562 0.33200 0.39740 -0.01045 0.07969  -0.02916 199  ASP I CG  
1192 O OD1 . ASP A 150 ? 0.32346 0.34033 0.40176 -0.00648 0.08077  -0.02915 199  ASP I OD1 
1193 O OD2 . ASP A 150 ? 0.36896 0.39115 0.45914 -0.01473 0.08289  -0.03047 199  ASP I OD2 
1194 N N   . LYS A 151 ? 0.28217 0.28572 0.34436 0.00269  0.07107  -0.02820 200  LYS I N   
1195 C CA  . LYS A 151 ? 0.29688 0.30420 0.36142 0.00783  0.06961  -0.02983 200  LYS I CA  
1196 C C   . LYS A 151 ? 0.32115 0.34073 0.39652 0.00878  0.07221  -0.03176 200  LYS I C   
1197 O O   . LYS A 151 ? 0.30973 0.33455 0.38937 0.01332  0.07062  -0.03276 200  LYS I O   
1198 C CB  . LYS A 151 ? 0.34539 0.34530 0.40078 0.01087  0.07131  -0.02974 200  LYS I CB  
1199 C CG  . LYS A 151 ? 0.36384 0.36512 0.41760 0.01036  0.07735  -0.03016 200  LYS I CG  
1200 C CD  . LYS A 151 ? 0.39192 0.38722 0.43761 0.01383  0.07866  -0.03128 200  LYS I CD  
1201 C CE  . LYS A 151 ? 0.43996 0.43633 0.48935 0.01894  0.07647  -0.03290 200  LYS I CE  
1202 N NZ  . LYS A 151 ? 0.50218 0.49215 0.54472 0.02218  0.07845  -0.03474 200  LYS I NZ  
1203 N N   . ASN A 152 ? 0.32282 0.34739 0.40308 0.00473  0.07631  -0.03212 201  ASN I N   
1204 C CA  . ASN A 152 ? 0.31761 0.35498 0.40875 0.00502  0.07909  -0.03421 201  ASN I CA  
1205 C C   . ASN A 152 ? 0.31179 0.35898 0.41318 0.00195  0.07666  -0.03591 201  ASN I C   
1206 O O   . ASN A 152 ? 0.32608 0.38579 0.43756 0.00170  0.07852  -0.03802 201  ASN I O   
1207 C CB  . ASN A 152 ? 0.31958 0.35761 0.41060 0.00223  0.08579  -0.03394 201  ASN I CB  
1208 C CG  . ASN A 152 ? 0.39209 0.42296 0.47363 0.00541  0.08855  -0.03308 201  ASN I CG  
1209 O OD1 . ASN A 152 ? 0.40085 0.43189 0.48131 0.01054  0.08755  -0.03413 201  ASN I OD1 
1210 N ND2 . ASN A 152 ? 0.45174 0.47624 0.52623 0.00243  0.09222  -0.03115 201  ASN I ND2 
1211 N N   . ALA A 153 ? 0.28059 0.32318 0.37984 -0.00042 0.07253  -0.03539 202  ALA I N   
1212 C CA  . ALA A 153 ? 0.28685 0.33834 0.39507 -0.00385 0.07019  -0.03765 202  ALA I CA  
1213 C C   . ALA A 153 ? 0.28679 0.34370 0.39703 0.00042  0.06415  -0.03823 202  ALA I C   
1214 O O   . ALA A 153 ? 0.27966 0.32889 0.38238 0.00480  0.06137  -0.03622 202  ALA I O   
1215 C CB  . ALA A 153 ? 0.31031 0.35351 0.41543 -0.00946 0.07013  -0.03695 202  ALA I CB  
1216 N N   . PRO A 154 ? 0.27352 0.34423 0.39394 -0.00076 0.06225  -0.04098 203  PRO I N   
1217 C CA  . PRO A 154 ? 0.25173 0.32794 0.37354 0.00279  0.05623  -0.04112 203  PRO I CA  
1218 C C   . PRO A 154 ? 0.24140 0.30509 0.35440 0.00174  0.05273  -0.03941 203  PRO I C   
1219 O O   . PRO A 154 ? 0.23265 0.28937 0.34331 -0.00361 0.05404  -0.03970 203  PRO I O   
1220 C CB  . PRO A 154 ? 0.26541 0.35780 0.39888 -0.00098 0.05530  -0.04504 203  PRO I CB  
1221 C CG  . PRO A 154 ? 0.27029 0.36868 0.41039 -0.00419 0.06126  -0.04685 203  PRO I CG  
1222 C CD  . PRO A 154 ? 0.31138 0.39396 0.44254 -0.00566 0.06566  -0.04422 203  PRO I CD  
1223 N N   . TYR A 155 ? 0.21483 0.27578 0.32331 0.00701  0.04859  -0.03744 204  TYR I N   
1224 C CA  . TYR A 155 ? 0.20921 0.25968 0.30984 0.00653  0.04486  -0.03584 204  TYR I CA  
1225 C C   . TYR A 155 ? 0.24983 0.28486 0.34080 0.00456  0.04732  -0.03388 204  TYR I C   
1226 O O   . TYR A 155 ? 0.23884 0.26551 0.32415 0.00253  0.04514  -0.03290 204  TYR I O   
1227 C CB  . TYR A 155 ? 0.21895 0.27497 0.32401 0.00184  0.04212  -0.03826 204  TYR I CB  
1228 C CG  . TYR A 155 ? 0.22966 0.30372 0.34536 0.00233  0.04033  -0.04115 204  TYR I CG  
1229 C CD1 . TYR A 155 ? 0.23455 0.31645 0.35166 0.00856  0.03662  -0.03981 204  TYR I CD1 
1230 C CD2 . TYR A 155 ? 0.25967 0.34335 0.38414 -0.00339 0.04254  -0.04513 204  TYR I CD2 
1231 C CE1 . TYR A 155 ? 0.26148 0.36156 0.38816 0.00949  0.03471  -0.04214 204  TYR I CE1 
1232 C CE2 . TYR A 155 ? 0.27180 0.37385 0.40629 -0.00317 0.04066  -0.04828 204  TYR I CE2 
1233 C CZ  . TYR A 155 ? 0.28466 0.39535 0.42000 0.00349  0.03653  -0.04664 204  TYR I CZ  
1234 O OH  . TYR A 155 ? 0.30875 0.43919 0.45384 0.00414  0.03443  -0.04945 204  TYR I OH  
1235 N N   . TYR A 156 ? 0.24940 0.28129 0.33834 0.00530  0.05184  -0.03326 205  TYR I N   
1236 C CA  . TYR A 156 ? 0.28664 0.30613 0.36666 0.00336  0.05463  -0.03143 205  TYR I CA  
1237 C C   . TYR A 156 ? 0.26060 0.27689 0.34092 -0.00268 0.05602  -0.03145 205  TYR I C   
1238 O O   . TYR A 156 ? 0.25877 0.26455 0.33108 -0.00408 0.05690  -0.02924 205  TYR I O   
1239 C CB  . TYR A 156 ? 0.26687 0.27557 0.33693 0.00645  0.05170  -0.02937 205  TYR I CB  
1240 C CG  . TYR A 156 ? 0.26024 0.26544 0.32594 0.01095  0.05367  -0.02894 205  TYR I CG  
1241 C CD1 . TYR A 156 ? 0.26158 0.27498 0.33359 0.01419  0.05605  -0.03015 205  TYR I CD1 
1242 C CD2 . TYR A 156 ? 0.27069 0.26479 0.32628 0.01188  0.05335  -0.02767 205  TYR I CD2 
1243 C CE1 . TYR A 156 ? 0.27254 0.28199 0.34074 0.01835  0.05832  -0.03013 205  TYR I CE1 
1244 C CE2 . TYR A 156 ? 0.30475 0.29532 0.35644 0.01551  0.05551  -0.02811 205  TYR I CE2 
1245 C CZ  . TYR A 156 ? 0.28114 0.27894 0.33918 0.01879  0.05818  -0.02937 205  TYR I CZ  
1246 O OH  . TYR A 156 ? 0.32452 0.31812 0.37886 0.02242  0.06082  -0.03018 205  TYR I OH  
1247 N N   . GLY A 157 ? 0.24490 0.27042 0.33465 -0.00627 0.05657  -0.03400 206  GLY I N   
1248 C CA  . GLY A 157 ? 0.26518 0.28754 0.35662 -0.01220 0.05873  -0.03444 206  GLY I CA  
1249 C C   . GLY A 157 ? 0.26182 0.28001 0.35127 -0.01378 0.05456  -0.03460 206  GLY I C   
1250 O O   . GLY A 157 ? 0.26509 0.28024 0.35654 -0.01863 0.05648  -0.03523 206  GLY I O   
1251 N N   . PHE A 158 ? 0.23331 0.25106 0.31917 -0.00984 0.04936  -0.03403 207  PHE I N   
1252 C CA  . PHE A 158 ? 0.24188 0.25599 0.32556 -0.01113 0.04541  -0.03417 207  PHE I CA  
1253 C C   . PHE A 158 ? 0.24491 0.27036 0.33822 -0.01424 0.04387  -0.03830 207  PHE I C   
1254 O O   . PHE A 158 ? 0.24965 0.28772 0.35021 -0.01296 0.04319  -0.04058 207  PHE I O   
1255 C CB  . PHE A 158 ? 0.24681 0.25727 0.32383 -0.00609 0.04067  -0.03220 207  PHE I CB  
1256 C CG  . PHE A 158 ? 0.23935 0.23814 0.30636 -0.00404 0.04173  -0.02893 207  PHE I CG  
1257 C CD1 . PHE A 158 ? 0.23240 0.22118 0.29289 -0.00621 0.04194  -0.02698 207  PHE I CD1 
1258 C CD2 . PHE A 158 ? 0.25590 0.25429 0.32024 0.00005  0.04273  -0.02805 207  PHE I CD2 
1259 C CE1 . PHE A 158 ? 0.24049 0.22023 0.29173 -0.00447 0.04269  -0.02426 207  PHE I CE1 
1260 C CE2 . PHE A 158 ? 0.27996 0.26851 0.33509 0.00145  0.04379  -0.02589 207  PHE I CE2 
1261 C CZ  . PHE A 158 ? 0.23948 0.21929 0.28795 -0.00092 0.04359  -0.02403 207  PHE I CZ  
1262 N N   . ASN A 159 ? 0.23845 0.25993 0.33184 -0.01820 0.04327  -0.03942 208  ASN I N   
1263 C CA  . ASN A 159 ? 0.23580 0.26739 0.33823 -0.02233 0.04251  -0.04424 208  ASN I CA  
1264 C C   . ASN A 159 ? 0.25745 0.29604 0.36014 -0.01987 0.03640  -0.04564 208  ASN I C   
1265 O O   . ASN A 159 ? 0.24203 0.29227 0.35240 -0.02255 0.03504  -0.05010 208  ASN I O   
1266 C CB  . ASN A 159 ? 0.29978 0.32334 0.40291 -0.02812 0.04575  -0.04528 208  ASN I CB  
1267 C CG  . ASN A 159 ? 0.37053 0.38807 0.47434 -0.03094 0.05244  -0.04369 208  ASN I CG  
1268 O OD1 . ASN A 159 ? 0.41162 0.43722 0.52218 -0.03246 0.05560  -0.04558 208  ASN I OD1 
1269 N ND2 . ASN A 159 ? 0.42778 0.43168 0.52455 -0.03140 0.05471  -0.03989 208  ASN I ND2 
1270 N N   . SER A 160 ? 0.22328 0.25548 0.31779 -0.01507 0.03287  -0.04207 209  SER I N   
1271 C CA  . SER A 160 ? 0.21827 0.25541 0.31181 -0.01258 0.02738  -0.04250 209  SER I CA  
1272 C C   . SER A 160 ? 0.21734 0.24592 0.30186 -0.00704 0.02510  -0.03786 209  SER I C   
1273 O O   . SER A 160 ? 0.20734 0.22557 0.28604 -0.00614 0.02759  -0.03504 209  SER I O   
1274 C CB  . SER A 160 ? 0.23820 0.27228 0.33160 -0.01680 0.02623  -0.04478 209  SER I CB  
1275 O OG  . SER A 160 ? 0.22789 0.24667 0.31313 -0.01702 0.02734  -0.04145 209  SER I OG  
1276 N N   . TYR A 161 ? 0.20082 0.23391 0.28411 -0.00357 0.02050  -0.03719 210  TYR I N   
1277 C CA  . TYR A 161 ? 0.20960 0.23349 0.28449 0.00092  0.01857  -0.03309 210  TYR I CA  
1278 C C   . TYR A 161 ? 0.20327 0.21359 0.27079 -0.00144 0.01896  -0.03161 210  TYR I C   
1279 O O   . TYR A 161 ? 0.21647 0.21695 0.27714 0.00044  0.01987  -0.02872 210  TYR I O   
1280 C CB  . TYR A 161 ? 0.22098 0.25186 0.29594 0.00495  0.01395  -0.03217 210  TYR I CB  
1281 C CG  . TYR A 161 ? 0.21737 0.23774 0.28412 0.00904  0.01274  -0.02809 210  TYR I CG  
1282 C CD1 . TYR A 161 ? 0.25146 0.26883 0.31654 0.01328  0.01449  -0.02576 210  TYR I CD1 
1283 C CD2 . TYR A 161 ? 0.21686 0.22974 0.27767 0.00828  0.01036  -0.02691 210  TYR I CD2 
1284 C CE1 . TYR A 161 ? 0.27175 0.27896 0.32968 0.01631  0.01392  -0.02272 210  TYR I CE1 
1285 C CE2 . TYR A 161 ? 0.24974 0.25316 0.30348 0.01135  0.00959  -0.02360 210  TYR I CE2 
1286 C CZ  . TYR A 161 ? 0.26519 0.26564 0.31756 0.01512  0.01144  -0.02170 210  TYR I CZ  
1287 O OH  . TYR A 161 ? 0.37437 0.36510 0.42010 0.01757  0.01109  -0.01909 210  TYR I OH  
1288 N N   . ASP A 162 ? 0.21047 0.22048 0.27952 -0.00562 0.01856  -0.03378 211  ASP I N   
1289 C CA  . ASP A 162 ? 0.20741 0.20522 0.26997 -0.00740 0.01907  -0.03204 211  ASP I CA  
1290 C C   . ASP A 162 ? 0.21135 0.20079 0.27107 -0.00869 0.02356  -0.03023 211  ASP I C   
1291 O O   . ASP A 162 ? 0.20254 0.18211 0.25478 -0.00777 0.02375  -0.02725 211  ASP I O   
1292 C CB  . ASP A 162 ? 0.23372 0.23291 0.29954 -0.01161 0.01865  -0.03504 211  ASP I CB  
1293 C CG  . ASP A 162 ? 0.28049 0.26761 0.34013 -0.01285 0.01930  -0.03291 211  ASP I CG  
1294 O OD1 . ASP A 162 ? 0.24716 0.22945 0.30031 -0.01005 0.01639  -0.03029 211  ASP I OD1 
1295 O OD2 . ASP A 162 ? 0.30759 0.29021 0.36910 -0.01649 0.02297  -0.03364 211  ASP I OD2 
1296 N N   . ASP A 163 ? 0.20698 0.20103 0.27263 -0.01090 0.02729  -0.03199 212  ASP I N   
1297 C CA  . ASP A 163 ? 0.22274 0.20983 0.28578 -0.01201 0.03195  -0.03001 212  ASP I CA  
1298 C C   . ASP A 163 ? 0.22306 0.20607 0.27951 -0.00777 0.03179  -0.02714 212  ASP I C   
1299 O O   . ASP A 163 ? 0.23462 0.20900 0.28431 -0.00758 0.03357  -0.02448 212  ASP I O   
1300 C CB  . ASP A 163 ? 0.21582 0.21037 0.28747 -0.01510 0.03596  -0.03275 212  ASP I CB  
1301 C CG  . ASP A 163 ? 0.29682 0.28458 0.36676 -0.01720 0.04153  -0.03076 212  ASP I CG  
1302 O OD1 . ASP A 163 ? 0.31885 0.29646 0.38233 -0.01757 0.04254  -0.02776 212  ASP I OD1 
1303 O OD2 . ASP A 163 ? 0.29388 0.28732 0.36927 -0.01839 0.04508  -0.03206 212  ASP I OD2 
1304 N N   . PHE A 164 ? 0.20499 0.19457 0.26352 -0.00427 0.02987  -0.02777 213  PHE I N   
1305 C CA  . PHE A 164 ? 0.22020 0.20569 0.27312 -0.00015 0.02986  -0.02570 213  PHE I CA  
1306 C C   . PHE A 164 ? 0.22255 0.19953 0.26730 0.00137  0.02684  -0.02358 213  PHE I C   
1307 O O   . PHE A 164 ? 0.22862 0.19811 0.26649 0.00228  0.02801  -0.02191 213  PHE I O   
1308 C CB  . PHE A 164 ? 0.22835 0.22304 0.28649 0.00359  0.02874  -0.02666 213  PHE I CB  
1309 C CG  . PHE A 164 ? 0.25942 0.24931 0.31232 0.00823  0.02823  -0.02479 213  PHE I CG  
1310 C CD1 . PHE A 164 ? 0.34069 0.32755 0.39145 0.00958  0.03186  -0.02449 213  PHE I CD1 
1311 C CD2 . PHE A 164 ? 0.29469 0.28291 0.34489 0.01107  0.02448  -0.02350 213  PHE I CD2 
1312 C CE1 . PHE A 164 ? 0.34603 0.32785 0.39225 0.01354  0.03187  -0.02344 213  PHE I CE1 
1313 C CE2 . PHE A 164 ? 0.32844 0.31131 0.37430 0.01497  0.02463  -0.02200 213  PHE I CE2 
1314 C CZ  . PHE A 164 ? 0.29568 0.27509 0.33962 0.01609  0.02836  -0.02222 213  PHE I CZ  
1315 N N   . PHE A 165 ? 0.20192 0.18091 0.24748 0.00159  0.02295  -0.02391 214  PHE I N   
1316 C CA  . PHE A 165 ? 0.21145 0.18320 0.25005 0.00266  0.02009  -0.02205 214  PHE I CA  
1317 C C   . PHE A 165 ? 0.20807 0.17127 0.24087 0.00023  0.02160  -0.02062 214  PHE I C   
1318 O O   . PHE A 165 ? 0.23846 0.19499 0.26423 0.00139  0.02084  -0.01890 214  PHE I O   
1319 C CB  . PHE A 165 ? 0.21277 0.18927 0.25411 0.00243  0.01630  -0.02293 214  PHE I CB  
1320 C CG  . PHE A 165 ? 0.22192 0.19267 0.25715 0.00387  0.01319  -0.02108 214  PHE I CG  
1321 C CD1 . PHE A 165 ? 0.24073 0.20947 0.27290 0.00758  0.01207  -0.01949 214  PHE I CD1 
1322 C CD2 . PHE A 165 ? 0.25114 0.21853 0.28421 0.00151  0.01175  -0.02100 214  PHE I CD2 
1323 C CE1 . PHE A 165 ? 0.28386 0.24730 0.31075 0.00849  0.00951  -0.01788 214  PHE I CE1 
1324 C CE2 . PHE A 165 ? 0.23435 0.19712 0.26211 0.00273  0.00896  -0.01935 214  PHE I CE2 
1325 C CZ  . PHE A 165 ? 0.23861 0.19962 0.26339 0.00601  0.00785  -0.01786 214  PHE I CZ  
1326 N N   . ASN A 166 ? 0.21006 0.17369 0.24598 -0.00314 0.02391  -0.02126 215  ASN I N   
1327 C CA  . ASN A 166 ? 0.23442 0.19059 0.26559 -0.00505 0.02580  -0.01923 215  ASN I CA  
1328 C C   . ASN A 166 ? 0.22473 0.17935 0.25508 -0.00580 0.03047  -0.01822 215  ASN I C   
1329 O O   . ASN A 166 ? 0.23572 0.18677 0.26557 -0.00803 0.03343  -0.01676 215  ASN I O   
1330 C CB  . ASN A 166 ? 0.23387 0.19015 0.26882 -0.00804 0.02569  -0.02017 215  ASN I CB  
1331 C CG  . ASN A 166 ? 0.26084 0.21592 0.29334 -0.00714 0.02135  -0.02009 215  ASN I CG  
1332 O OD1 . ASN A 166 ? 0.28443 0.23492 0.31031 -0.00516 0.01942  -0.01801 215  ASN I OD1 
1333 N ND2 . ASN A 166 ? 0.28237 0.24214 0.32018 -0.00875 0.01992  -0.02263 215  ASN I ND2 
1334 N N   . ARG A 167 ? 0.21613 0.17331 0.24638 -0.00374 0.03151  -0.01878 216  ARG I N   
1335 C CA  . ARG A 167 ? 0.23486 0.19088 0.26346 -0.00412 0.03596  -0.01786 216  ARG I CA  
1336 C C   . ARG A 167 ? 0.23353 0.18222 0.25358 -0.00432 0.03687  -0.01482 216  ARG I C   
1337 O O   . ARG A 167 ? 0.23020 0.17503 0.24464 -0.00323 0.03373  -0.01383 216  ARG I O   
1338 C CB  . ARG A 167 ? 0.23537 0.19434 0.26393 -0.00119 0.03650  -0.01906 216  ARG I CB  
1339 C CG  . ARG A 167 ? 0.23462 0.18918 0.25649 0.00163  0.03367  -0.01864 216  ARG I CG  
1340 C CD  . ARG A 167 ? 0.24715 0.20468 0.27096 0.00487  0.03421  -0.02018 216  ARG I CD  
1341 N NE  . ARG A 167 ? 0.24107 0.19345 0.25912 0.00713  0.03206  -0.02006 216  ARG I NE  
1342 C CZ  . ARG A 167 ? 0.27959 0.23162 0.29829 0.00847  0.02839  -0.01984 216  ARG I CZ  
1343 N NH1 . ARG A 167 ? 0.25950 0.21698 0.28415 0.00818  0.02621  -0.01993 216  ARG I NH1 
1344 N NH2 . ARG A 167 ? 0.28070 0.22707 0.29391 0.00988  0.02705  -0.01970 216  ARG I NH2 
1345 N N   . ARG A 168 ? 0.23029 0.17782 0.24940 -0.00565 0.04133  -0.01318 217  ARG I N   
1346 C CA  . ARG A 168 ? 0.24271 0.18487 0.25386 -0.00555 0.04272  -0.00972 217  ARG I CA  
1347 C C   . ARG A 168 ? 0.25289 0.19529 0.25807 -0.00384 0.04451  -0.00960 217  ARG I C   
1348 O O   . ARG A 168 ? 0.24771 0.19386 0.25604 -0.00315 0.04618  -0.01182 217  ARG I O   
1349 C CB  . ARG A 168 ? 0.25995 0.20027 0.27350 -0.00796 0.04704  -0.00719 217  ARG I CB  
1350 C CG  . ARG A 168 ? 0.27984 0.21866 0.29871 -0.01001 0.04611  -0.00745 217  ARG I CG  
1351 C CD  . ARG A 168 ? 0.33497 0.27109 0.35682 -0.01247 0.05156  -0.00508 217  ARG I CD  
1352 N NE  . ARG A 168 ? 0.34348 0.27775 0.37129 -0.01488 0.05159  -0.00608 217  ARG I NE  
1353 C CZ  . ARG A 168 ? 0.37484 0.30325 0.39975 -0.01459 0.05131  -0.00323 217  ARG I CZ  
1354 N NH1 . ARG A 168 ? 0.34163 0.26650 0.35779 -0.01187 0.05031  0.00090  217  ARG I NH1 
1355 N NH2 . ARG A 168 ? 0.35947 0.28607 0.39061 -0.01708 0.05219  -0.00480 217  ARG I NH2 
1356 N N   . PHE A 169 ? 0.25234 0.19138 0.24897 -0.00312 0.04435  -0.00710 218  PHE I N   
1357 C CA  . PHE A 169 ? 0.25118 0.19094 0.24141 -0.00198 0.04660  -0.00711 218  PHE I CA  
1358 C C   . PHE A 169 ? 0.29608 0.23735 0.28740 -0.00300 0.05215  -0.00504 218  PHE I C   
1359 O O   . PHE A 169 ? 0.28608 0.22554 0.27862 -0.00434 0.05432  -0.00165 218  PHE I O   
1360 C CB  . PHE A 169 ? 0.26898 0.20642 0.24966 -0.00112 0.04458  -0.00530 218  PHE I CB  
1361 C CG  . PHE A 169 ? 0.25060 0.18667 0.22943 -0.00031 0.03974  -0.00771 218  PHE I CG  
1362 C CD1 . PHE A 169 ? 0.25735 0.19406 0.23695 0.00072  0.03904  -0.01154 218  PHE I CD1 
1363 C CD2 . PHE A 169 ? 0.26525 0.19919 0.24196 -0.00046 0.03631  -0.00597 218  PHE I CD2 
1364 C CE1 . PHE A 169 ? 0.25619 0.19094 0.23448 0.00135  0.03521  -0.01348 218  PHE I CE1 
1365 C CE2 . PHE A 169 ? 0.24963 0.18241 0.22501 0.00002  0.03221  -0.00814 218  PHE I CE2 
1366 C CZ  . PHE A 169 ? 0.24302 0.17594 0.21909 0.00082  0.03174  -0.01181 218  PHE I CZ  
1367 N N   . ARG A 170 ? 0.26935 0.21361 0.26033 -0.00229 0.05485  -0.00701 219  ARG I N   
1368 C CA  . ARG A 170 ? 0.30461 0.25080 0.29604 -0.00318 0.06050  -0.00508 219  ARG I CA  
1369 C C   . ARG A 170 ? 0.32104 0.26587 0.30265 -0.00257 0.06226  -0.00126 219  ARG I C   
1370 O O   . ARG A 170 ? 0.34681 0.29118 0.32816 -0.00346 0.06638  0.00279  219  ARG I O   
1371 C CB  . ARG A 170 ? 0.30427 0.25475 0.29869 -0.00236 0.06291  -0.00858 219  ARG I CB  
1372 C CG  . ARG A 170 ? 0.33598 0.28915 0.33156 -0.00346 0.06911  -0.00679 219  ARG I CG  
1373 C CD  . ARG A 170 ? 0.37181 0.32947 0.36929 -0.00217 0.07154  -0.01035 219  ARG I CD  
1374 N NE  . ARG A 170 ? 0.34917 0.31011 0.35612 -0.00174 0.06983  -0.01385 219  ARG I NE  
1375 C CZ  . ARG A 170 ? 0.35598 0.32132 0.37252 -0.00344 0.07212  -0.01437 219  ARG I CZ  
1376 N NH1 . ARG A 170 ? 0.40430 0.36986 0.42291 -0.00617 0.07635  -0.01164 219  ARG I NH1 
1377 N NH2 . ARG A 170 ? 0.33170 0.30172 0.35613 -0.00238 0.07033  -0.01764 219  ARG I NH2 
1378 N N   A ASN A 171 ? 0.31509 0.25963 0.28864 -0.00107 0.05932  -0.00239 220  ASN I N   
1379 N N   B ASN A 171 ? 0.31543 0.26006 0.28892 -0.00105 0.05941  -0.00244 220  ASN I N   
1380 C CA  A ASN A 171 ? 0.34013 0.28547 0.30379 -0.00028 0.06058  0.00078  220  ASN I CA  
1381 C CA  B ASN A 171 ? 0.34071 0.28613 0.30418 -0.00025 0.06057  0.00068  220  ASN I CA  
1382 C C   A ASN A 171 ? 0.32717 0.27162 0.28447 0.00056  0.05544  -0.00042 220  ASN I C   
1383 C C   B ASN A 171 ? 0.32694 0.27138 0.28422 0.00056  0.05538  -0.00049 220  ASN I C   
1384 O O   A ASN A 171 ? 0.31180 0.25793 0.26380 0.00111  0.05434  -0.00399 220  ASN I O   
1385 O O   B ASN A 171 ? 0.31238 0.25844 0.26441 0.00111  0.05419  -0.00409 220  ASN I O   
1386 C CB  A ASN A 171 ? 0.34461 0.29378 0.30433 0.00022  0.06466  -0.00070 220  ASN I CB  
1387 C CB  B ASN A 171 ? 0.34499 0.29425 0.30416 0.00030  0.06450  -0.00090 220  ASN I CB  
1388 C CG  A ASN A 171 ? 0.37352 0.32487 0.32430 0.00088  0.06733  0.00388  220  ASN I CG  
1389 C CG  B ASN A 171 ? 0.36642 0.31730 0.33022 -0.00059 0.07037  0.00144  220  ASN I CG  
1390 O OD1 A ASN A 171 ? 0.38321 0.33457 0.32735 0.00167  0.06456  0.00618  220  ASN I OD1 
1391 O OD1 B ASN A 171 ? 0.40297 0.35297 0.36564 -0.00103 0.07321  0.00679  220  ASN I OD1 
1392 N ND2 A ASN A 171 ? 0.38335 0.33731 0.33400 0.00070  0.07284  0.00549  220  ASN I ND2 
1393 N ND2 B ASN A 171 ? 0.38525 0.33858 0.35438 -0.00074 0.07255  -0.00240 220  ASN I ND2 
1394 N N   . ARG A 172 ? 0.32707 0.26887 0.28524 0.00044  0.05252  0.00231  221  ARG I N   
1395 C CA  . ARG A 172 ? 0.30057 0.24194 0.25383 0.00098  0.04757  0.00115  221  ARG I CA  
1396 C C   . ARG A 172 ? 0.30961 0.25481 0.25246 0.00183  0.04764  0.00220  221  ARG I C   
1397 O O   . ARG A 172 ? 0.30763 0.25399 0.24598 0.00177  0.04422  -0.00095 221  ARG I O   
1398 C CB  . ARG A 172 ? 0.31808 0.25639 0.27446 0.00087  0.04485  0.00412  221  ARG I CB  
1399 C CG  . ARG A 172 ? 0.32670 0.26472 0.28019 0.00166  0.04705  0.01049  221  ARG I CG  
1400 C CD  . ARG A 172 ? 0.32112 0.26150 0.26635 0.00311  0.04402  0.01268  221  ARG I CD  
1401 N NE  . ARG A 172 ? 0.32860 0.26952 0.27050 0.00468  0.04700  0.01954  221  ARG I NE  
1402 C CZ  . ARG A 172 ? 0.35965 0.29708 0.30454 0.00544  0.04718  0.02399  221  ARG I CZ  
1403 N NH1 . ARG A 172 ? 0.30736 0.24122 0.25802 0.00461  0.04410  0.02204  221  ARG I NH1 
1404 N NH2 . ARG A 172 ? 0.39109 0.32857 0.33300 0.00728  0.05081  0.03072  221  ARG I NH2 
1405 N N   . ASP A 173 ? 0.32092 0.26869 0.25973 0.00252  0.05162  0.00643  222  ASP I N   
1406 C CA  . ASP A 173 ? 0.34501 0.29816 0.27346 0.00347  0.05144  0.00719  222  ASP I CA  
1407 C C   . ASP A 173 ? 0.33436 0.29028 0.25926 0.00279  0.05158  0.00065  222  ASP I C   
1408 O O   . ASP A 173 ? 0.35342 0.31390 0.27023 0.00286  0.04993  -0.00113 222  ASP I O   
1409 C CB  . ASP A 173 ? 0.35018 0.30602 0.27469 0.00472  0.05609  0.01354  222  ASP I CB  
1410 C CG  . ASP A 173 ? 0.40531 0.35835 0.33161 0.00588  0.05621  0.02049  222  ASP I CG  
1411 O OD1 . ASP A 173 ? 0.39359 0.34449 0.32155 0.00601  0.05194  0.02040  222  ASP I OD1 
1412 O OD2 . ASP A 173 ? 0.47703 0.42978 0.40311 0.00675  0.06094  0.02619  222  ASP I OD2 
1413 N N   . ILE A 174 ? 0.31418 0.26790 0.24508 0.00216  0.05371  -0.00313 223  ILE I N   
1414 C CA  . ILE A 174 ? 0.31716 0.27192 0.24606 0.00176  0.05396  -0.00980 223  ILE I CA  
1415 C C   . ILE A 174 ? 0.32804 0.27895 0.26000 0.00117  0.04963  -0.01425 223  ILE I C   
1416 O O   . ILE A 174 ? 0.35324 0.30518 0.28001 0.00052  0.04788  -0.01851 223  ILE I O   
1417 C CB  . ILE A 174 ? 0.34495 0.29961 0.27910 0.00194  0.05863  -0.01149 223  ILE I CB  
1418 C CG1 . ILE A 174 ? 0.35050 0.30934 0.28068 0.00233  0.06346  -0.00733 223  ILE I CG1 
1419 C CG2 . ILE A 174 ? 0.37746 0.33189 0.31092 0.00194  0.05908  -0.01851 223  ILE I CG2 
1420 C CD1 . ILE A 174 ? 0.36640 0.32587 0.30233 0.00233  0.06846  -0.00862 223  ILE I CD1 
1421 N N   . ASP A 175 ? 0.30823 0.25494 0.24871 0.00123  0.04813  -0.01360 224  ASP I N   
1422 C CA  . ASP A 175 ? 0.29995 0.24297 0.24413 0.00107  0.04498  -0.01771 224  ASP I CA  
1423 C C   . ASP A 175 ? 0.29437 0.23602 0.23666 0.00048  0.04018  -0.01675 224  ASP I C   
1424 O O   . ASP A 175 ? 0.28415 0.22379 0.22570 -0.00005 0.03786  -0.02062 224  ASP I O   
1425 C CB  . ASP A 175 ? 0.30188 0.24254 0.25607 0.00170  0.04563  -0.01776 224  ASP I CB  
1426 C CG  . ASP A 175 ? 0.33449 0.27698 0.29139 0.00243  0.05021  -0.01968 224  ASP I CG  
1427 O OD1 . ASP A 175 ? 0.35597 0.29812 0.31056 0.00296  0.05142  -0.02409 224  ASP I OD1 
1428 O OD2 . ASP A 175 ? 0.33493 0.27922 0.29620 0.00233  0.05292  -0.01697 224  ASP I OD2 
1429 N N   . ARG A 176 ? 0.27832 0.22073 0.22017 0.00059  0.03899  -0.01169 225  ARG I N   
1430 C CA  . ARG A 176 ? 0.26217 0.20363 0.20311 0.00028  0.03457  -0.01043 225  ARG I CA  
1431 C C   . ARG A 176 ? 0.27772 0.22265 0.21329 0.00092  0.03458  -0.00524 225  ARG I C   
1432 O O   . ARG A 176 ? 0.26788 0.21122 0.20661 0.00151  0.03415  -0.00076 225  ARG I O   
1433 C CB  . ARG A 176 ? 0.25467 0.19214 0.20403 0.00034  0.03272  -0.00959 225  ARG I CB  
1434 C CG  . ARG A 176 ? 0.25720 0.19189 0.21124 0.00031  0.03176  -0.01403 225  ARG I CG  
1435 C CD  . ARG A 176 ? 0.25395 0.18768 0.20385 -0.00042 0.02888  -0.01733 225  ARG I CD  
1436 N NE  . ARG A 176 ? 0.27990 0.21001 0.23433 -0.00008 0.02834  -0.02083 225  ARG I NE  
1437 C CZ  . ARG A 176 ? 0.29638 0.22514 0.25001 0.00013  0.03052  -0.02494 225  ARG I CZ  
1438 N NH1 . ARG A 176 ? 0.27675 0.20790 0.22568 -0.00013 0.03360  -0.02663 225  ARG I NH1 
1439 N NH2 . ARG A 176 ? 0.29841 0.22325 0.25604 0.00082  0.02991  -0.02730 225  ARG I NH2 
1440 N N   . PRO A 177 ? 0.28600 0.23606 0.21336 0.00100  0.03535  -0.00560 226  PRO I N   
1441 C CA  . PRO A 177 ? 0.29275 0.24719 0.21467 0.00235  0.03581  0.00022  226  PRO I CA  
1442 C C   . PRO A 177 ? 0.27412 0.22904 0.19553 0.00281  0.03159  0.00266  226  PRO I C   
1443 O O   . PRO A 177 ? 0.28084 0.23472 0.20327 0.00160  0.02798  -0.00114 226  PRO I O   
1444 C CB  . PRO A 177 ? 0.32548 0.28676 0.23841 0.00216  0.03692  -0.00211 226  PRO I CB  
1445 C CG  . PRO A 177 ? 0.35962 0.31941 0.27295 0.00022  0.03556  -0.00984 226  PRO I CG  
1446 C CD  . PRO A 177 ? 0.32042 0.27288 0.24307 -0.00000 0.03616  -0.01143 226  PRO I CD  
1447 N N   . VAL A 178 ? 0.29138 0.24777 0.21140 0.00474  0.03247  0.00933  227  VAL I N   
1448 C CA  . VAL A 178 ? 0.29087 0.24917 0.20948 0.00582  0.02889  0.01230  227  VAL I CA  
1449 C C   . VAL A 178 ? 0.30359 0.27086 0.21317 0.00593  0.02679  0.01096  227  VAL I C   
1450 O O   . VAL A 178 ? 0.32669 0.30011 0.23013 0.00794  0.02836  0.01546  227  VAL I O   
1451 C CB  . VAL A 178 ? 0.31800 0.27421 0.23874 0.00826  0.03110  0.02008  227  VAL I CB  
1452 C CG1 . VAL A 178 ? 0.31086 0.26943 0.23030 0.00988  0.02752  0.02321  227  VAL I CG1 
1453 C CG2 . VAL A 178 ? 0.33135 0.27934 0.26147 0.00730  0.03325  0.02000  227  VAL I CG2 
1454 N N   . VAL A 179 ? 0.30814 0.27658 0.21693 0.00366  0.02344  0.00463  228  VAL I N   
1455 C CA  . VAL A 179 ? 0.30730 0.28447 0.20803 0.00263  0.02196  0.00110  228  VAL I CA  
1456 C C   . VAL A 179 ? 0.32079 0.30639 0.21642 0.00481  0.01969  0.00628  228  VAL I C   
1457 O O   . VAL A 179 ? 0.32092 0.30520 0.21984 0.00586  0.01714  0.00933  228  VAL I O   
1458 C CB  . VAL A 179 ? 0.32339 0.29872 0.22557 -0.00064 0.01931  -0.00686 228  VAL I CB  
1459 C CG1 . VAL A 179 ? 0.38712 0.37189 0.28134 -0.00242 0.01792  -0.01146 228  VAL I CG1 
1460 C CG2 . VAL A 179 ? 0.33813 0.30564 0.24521 -0.00192 0.02203  -0.01124 228  VAL I CG2 
1461 N N   . GLY A 180 ? 0.35874 0.35387 0.24616 0.00574  0.02064  0.00734  229  GLY I N   
1462 C CA  . GLY A 180 ? 0.35453 0.35959 0.23649 0.00841  0.01860  0.01270  229  GLY I CA  
1463 C C   . GLY A 180 ? 0.38856 0.39311 0.27017 0.01280  0.02174  0.02254  229  GLY I C   
1464 O O   . GLY A 180 ? 0.37179 0.38559 0.24788 0.01592  0.02088  0.02809  229  GLY I O   
1465 N N   . GLY A 181 ? 0.34643 0.34077 0.23398 0.01317  0.02556  0.02496  230  GLY I N   
1466 C CA  . GLY A 181 ? 0.35991 0.35214 0.24797 0.01684  0.02947  0.03403  230  GLY I CA  
1467 C C   . GLY A 181 ? 0.32593 0.31164 0.22062 0.01868  0.02875  0.03887  230  GLY I C   
1468 O O   . GLY A 181 ? 0.32695 0.31625 0.22149 0.01938  0.02461  0.03894  230  GLY I O   
1469 N N   . VAL A 182 ? 0.34369 0.32020 0.24433 0.01938  0.03310  0.04281  231  VAL I N   
1470 C CA  . VAL A 182 ? 0.33149 0.30060 0.23919 0.02071  0.03321  0.04660  231  VAL I CA  
1471 C C   . VAL A 182 ? 0.32046 0.29515 0.22443 0.02518  0.03227  0.05405  231  VAL I C   
1472 O O   . VAL A 182 ? 0.32280 0.29468 0.23103 0.02622  0.03019  0.05537  231  VAL I O   
1473 C CB  . VAL A 182 ? 0.35875 0.31803 0.27305 0.02037  0.03888  0.04939  231  VAL I CB  
1474 C CG1 . VAL A 182 ? 0.39182 0.35347 0.30129 0.02325  0.04419  0.05678  231  VAL I CG1 
1475 C CG2 . VAL A 182 ? 0.37760 0.32883 0.29975 0.02103  0.03911  0.05181  231  VAL I CG2 
1476 N N   . ASN A 183 ? 0.35140 0.33474 0.24737 0.02817  0.03378  0.05913  232  ASN I N   
1477 C CA  . ASN A 183 ? 0.35675 0.34549 0.24963 0.03331  0.03353  0.06748  232  ASN I CA  
1478 C C   . ASN A 183 ? 0.36279 0.36192 0.25220 0.03367  0.02719  0.06483  232  ASN I C   
1479 O O   . ASN A 183 ? 0.36907 0.37278 0.25738 0.03805  0.02628  0.07129  232  ASN I O   
1480 C CB  . ASN A 183 ? 0.34498 0.33998 0.23045 0.03699  0.03771  0.07495  232  ASN I CB  
1481 C CG  . ASN A 183 ? 0.38809 0.37197 0.27822 0.03771  0.04485  0.08025  232  ASN I CG  
1482 O OD1 . ASN A 183 ? 0.39286 0.36594 0.29115 0.03782  0.04689  0.08216  232  ASN I OD1 
1483 N ND2 . ASN A 183 ? 0.40436 0.39104 0.28954 0.03793  0.04889  0.08229  232  ASN I ND2 
1484 N N   . ASN A 184 ? 0.34934 0.35217 0.23750 0.02925  0.02310  0.05559  233  ASN I N   
1485 C CA  . ASN A 184 ? 0.35622 0.36858 0.24201 0.02869  0.01729  0.05215  233  ASN I CA  
1486 C C   . ASN A 184 ? 0.34733 0.35162 0.24142 0.02780  0.01513  0.05062  233  ASN I C   
1487 O O   . ASN A 184 ? 0.33297 0.32988 0.23204 0.02362  0.01409  0.04374  233  ASN I O   
1488 C CB  . ASN A 184 ? 0.37571 0.39422 0.25730 0.02398  0.01454  0.04266  233  ASN I CB  
1489 C CG  . ASN A 184 ? 0.37478 0.40476 0.25341 0.02301  0.00898  0.03902  233  ASN I CG  
1490 O OD1 . ASN A 184 ? 0.35566 0.38672 0.23741 0.02503  0.00659  0.04208  233  ASN I OD1 
1491 N ND2 . ASN A 184 ? 0.40442 0.44316 0.27732 0.01972  0.00715  0.03208  233  ASN I ND2 
1492 N N   . THR A 185 ? 0.32536 0.33155 0.22085 0.03204  0.01454  0.05721  234  THR I N   
1493 C CA  . THR A 185 ? 0.32136 0.31973 0.22473 0.03182  0.01324  0.05668  234  THR I CA  
1494 C C   . THR A 185 ? 0.31266 0.31675 0.21657 0.02892  0.00748  0.05010  234  THR I C   
1495 O O   . THR A 185 ? 0.31541 0.31399 0.22550 0.02852  0.00608  0.04914  234  THR I O   
1496 C CB  . THR A 185 ? 0.33329 0.33081 0.23841 0.03773  0.01541  0.06623  234  THR I CB  
1497 O OG1 . THR A 185 ? 0.31290 0.32483 0.21214 0.04129  0.01232  0.06984  234  THR I OG1 
1498 C CG2 . THR A 185 ? 0.33470 0.32567 0.23963 0.04056  0.02190  0.07330  234  THR I CG2 
1499 N N   . THR A 186 ? 0.32283 0.33759 0.22070 0.02658  0.00443  0.04519  235  THR I N   
1500 C CA  . THR A 186 ? 0.32577 0.34620 0.22426 0.02331  -0.00057 0.03869  235  THR I CA  
1501 C C   . THR A 186 ? 0.33787 0.35021 0.23983 0.01758  -0.00120 0.02982  235  THR I C   
1502 O O   . THR A 186 ? 0.34565 0.36100 0.24866 0.01436  -0.00474 0.02410  235  THR I O   
1503 C CB  . THR A 186 ? 0.33627 0.37329 0.22688 0.02321  -0.00353 0.03717  235  THR I CB  
1504 O OG1 . THR A 186 ? 0.36255 0.40102 0.24832 0.01994  -0.00228 0.03190  235  THR I OG1 
1505 C CG2 . THR A 186 ? 0.34839 0.39481 0.23473 0.02960  -0.00266 0.04675  235  THR I CG2 
1506 N N   . LEU A 187 ? 0.30208 0.30453 0.20610 0.01638  0.00235  0.02878  236  LEU I N   
1507 C CA  . LEU A 187 ? 0.28782 0.28363 0.19441 0.01164  0.00223  0.02089  236  LEU I CA  
1508 C C   . LEU A 187 ? 0.27849 0.26201 0.19337 0.01118  0.00333  0.02093  236  LEU I C   
1509 O O   . LEU A 187 ? 0.30047 0.27858 0.21853 0.01393  0.00609  0.02645  236  LEU I O   
1510 C CB  . LEU A 187 ? 0.28515 0.28066 0.18774 0.01052  0.00535  0.01886  236  LEU I CB  
1511 C CG  . LEU A 187 ? 0.33382 0.34218 0.22760 0.01043  0.00446  0.01761  236  LEU I CG  
1512 C CD1 . LEU A 187 ? 0.33295 0.34019 0.22312 0.00973  0.00822  0.01613  236  LEU I CD1 
1513 C CD2 . LEU A 187 ? 0.36745 0.38196 0.25967 0.00644  0.00053  0.00992  236  LEU I CD2 
1514 N N   . ILE A 188 ? 0.26148 0.24095 0.17984 0.00766  0.00137  0.01470  237  ILE I N   
1515 C CA  . ILE A 188 ? 0.24866 0.21790 0.17445 0.00683  0.00204  0.01370  237  ILE I CA  
1516 C C   . ILE A 188 ? 0.26679 0.23080 0.19381 0.00387  0.00340  0.00811  237  ILE I C   
1517 O O   . ILE A 188 ? 0.27003 0.23662 0.19450 0.00118  0.00195  0.00272  237  ILE I O   
1518 C CB  . ILE A 188 ? 0.25876 0.22802 0.18805 0.00598  -0.00144 0.01220  237  ILE I CB  
1519 C CG1 . ILE A 188 ? 0.27273 0.24842 0.20069 0.00929  -0.00279 0.01767  237  ILE I CG1 
1520 C CG2 . ILE A 188 ? 0.25930 0.21893 0.19588 0.00530  -0.00067 0.01124  237  ILE I CG2 
1521 C CD1 . ILE A 188 ? 0.30647 0.28248 0.23836 0.00880  -0.00591 0.01668  237  ILE I CD1 
1522 N N   . SER A 189 ? 0.26821 0.22505 0.19956 0.00434  0.00642  0.00926  238  SER I N   
1523 C CA  . SER A 189 ? 0.26805 0.22026 0.20133 0.00235  0.00817  0.00485  238  SER I CA  
1524 C C   . SER A 189 ? 0.25051 0.19648 0.19050 0.00107  0.00698  0.00215  238  SER I C   
1525 O O   . SER A 189 ? 0.25620 0.20025 0.20011 0.00186  0.00571  0.00428  238  SER I O   
1526 C CB  . SER A 189 ? 0.27441 0.22409 0.20846 0.00358  0.01247  0.00765  238  SER I CB  
1527 O OG  . SER A 189 ? 0.30751 0.26277 0.23482 0.00415  0.01408  0.00847  238  SER I OG  
1528 N N   . ALA A 190 ? 0.25611 0.19922 0.19734 -0.00065 0.00764  -0.00246 239  ALA I N   
1529 C CA  . ALA A 190 ? 0.24493 0.18269 0.19243 -0.00132 0.00705  -0.00456 239  ALA I CA  
1530 C C   . ALA A 190 ? 0.25571 0.19018 0.20873 -0.00016 0.00913  -0.00189 239  ALA I C   
1531 O O   . ALA A 190 ? 0.25459 0.18872 0.20767 0.00031  0.01228  -0.00091 239  ALA I O   
1532 C CB  . ALA A 190 ? 0.26129 0.19684 0.20884 -0.00269 0.00803  -0.00937 239  ALA I CB  
1533 N N   . ALA A 191 ? 0.23739 0.16975 0.19524 0.00002  0.00756  -0.00113 240  ALA I N   
1534 C CA  . ALA A 191 ? 0.22310 0.15280 0.18674 0.00052  0.00944  0.00049  240  ALA I CA  
1535 C C   . ALA A 191 ? 0.23316 0.16106 0.20149 -0.00015 0.01049  -0.00252 240  ALA I C   
1536 O O   . ALA A 191 ? 0.23449 0.16139 0.20746 -0.00018 0.01278  -0.00187 240  ALA I O   
1537 C CB  . ALA A 191 ? 0.24036 0.16918 0.20733 0.00086  0.00747  0.00184  240  ALA I CB  
1538 N N   . CYS A 192 ? 0.23108 0.15872 0.19867 -0.00065 0.00911  -0.00572 241  CYS I N   
1539 C CA  . CYS A 192 ? 0.23147 0.15798 0.20356 -0.00056 0.00993  -0.00816 241  CYS I CA  
1540 C C   . CYS A 192 ? 0.24398 0.16990 0.21289 -0.00068 0.01085  -0.01091 241  CYS I C   
1541 O O   . CYS A 192 ? 0.25242 0.17841 0.21654 -0.00143 0.00964  -0.01208 241  CYS I O   
1542 C CB  . CYS A 192 ? 0.21328 0.13920 0.18949 -0.00045 0.00731  -0.00904 241  CYS I CB  
1543 S SG  . CYS A 192 ? 0.23806 0.16473 0.21922 -0.00054 0.00655  -0.00720 241  CYS I SG  
1544 N N   . GLU A 193 ? 0.22237 0.14806 0.19438 -0.00004 0.01326  -0.01222 242  GLU I N   
1545 C CA  . GLU A 193 ? 0.22568 0.15000 0.19633 0.00028  0.01464  -0.01521 242  GLU I CA  
1546 C C   . GLU A 193 ? 0.25209 0.17410 0.22504 0.00075  0.01264  -0.01656 242  GLU I C   
1547 O O   . GLU A 193 ? 0.24560 0.16820 0.22392 0.00181  0.01170  -0.01575 242  GLU I O   
1548 C CB  . GLU A 193 ? 0.24395 0.16934 0.21834 0.00127  0.01787  -0.01572 242  GLU I CB  
1549 C CG  . GLU A 193 ? 0.25289 0.17665 0.22727 0.00225  0.01985  -0.01875 242  GLU I CG  
1550 C CD  . GLU A 193 ? 0.25944 0.18298 0.22733 0.00136  0.02192  -0.02063 242  GLU I CD  
1551 O OE1 . GLU A 193 ? 0.26293 0.18874 0.22661 0.00037  0.02208  -0.01895 242  GLU I OE1 
1552 O OE2 . GLU A 193 ? 0.27585 0.19713 0.24286 0.00180  0.02357  -0.02376 242  GLU I OE2 
1553 N N   . SER A 194 ? 0.23728 0.15703 0.20628 -0.00012 0.01213  -0.01861 243  SER I N   
1554 C CA  . SER A 194 ? 0.23941 0.15675 0.21014 -0.00002 0.01008  -0.01891 243  SER I CA  
1555 C C   . SER A 194 ? 0.25771 0.17146 0.22504 -0.00115 0.01107  -0.02210 243  SER I C   
1556 O O   . SER A 194 ? 0.26469 0.17837 0.22818 -0.00213 0.01313  -0.02455 243  SER I O   
1557 C CB  . SER A 194 ? 0.24676 0.16587 0.21702 -0.00093 0.00686  -0.01673 243  SER I CB  
1558 O OG  . SER A 194 ? 0.25693 0.17814 0.22201 -0.00243 0.00637  -0.01648 243  SER I OG  
1559 N N   . LEU A 195 ? 0.26232 0.17314 0.23113 -0.00120 0.00986  -0.02220 244  LEU I N   
1560 C CA  . LEU A 195 ? 0.25894 0.16596 0.22488 -0.00311 0.01059  -0.02520 244  LEU I CA  
1561 C C   . LEU A 195 ? 0.25844 0.16706 0.22267 -0.00516 0.00745  -0.02433 244  LEU I C   
1562 O O   . LEU A 195 ? 0.25493 0.16505 0.22188 -0.00416 0.00516  -0.02136 244  LEU I O   
1563 C CB  . LEU A 195 ? 0.28156 0.18294 0.25112 -0.00132 0.01265  -0.02573 244  LEU I CB  
1564 C CG  . LEU A 195 ? 0.31757 0.21756 0.28959 0.00127  0.01597  -0.02651 244  LEU I CG  
1565 C CD1 . LEU A 195 ? 0.35595 0.25118 0.33238 0.00413  0.01769  -0.02556 244  LEU I CD1 
1566 C CD2 . LEU A 195 ? 0.33131 0.22996 0.29896 -0.00062 0.01876  -0.03077 244  LEU I CD2 
1567 N N   . SER A 196 ? 0.26500 0.17422 0.22478 -0.00811 0.00734  -0.02719 245  SER I N   
1568 C CA  . SER A 196 ? 0.25205 0.16358 0.21071 -0.01004 0.00446  -0.02649 245  SER I CA  
1569 C C   . SER A 196 ? 0.28223 0.18938 0.24459 -0.00960 0.00419  -0.02548 245  SER I C   
1570 O O   . SER A 196 ? 0.26647 0.16787 0.23053 -0.00914 0.00680  -0.02694 245  SER I O   
1571 C CB  . SER A 196 ? 0.28415 0.19791 0.23794 -0.01358 0.00455  -0.03043 245  SER I CB  
1572 O OG  . SER A 196 ? 0.31075 0.21868 0.26482 -0.01523 0.00736  -0.03447 245  SER I OG  
1573 N N   . TYR A 197 ? 0.25312 0.16295 0.21685 -0.00933 0.00134  -0.02261 246  TYR I N   
1574 C CA  . TYR A 197 ? 0.27233 0.17909 0.23900 -0.00896 0.00092  -0.02121 246  TYR I CA  
1575 C C   . TYR A 197 ? 0.27271 0.18087 0.23771 -0.01204 -0.00064 -0.02214 246  TYR I C   
1576 O O   . TYR A 197 ? 0.28045 0.18420 0.24630 -0.01345 0.00075  -0.02327 246  TYR I O   
1577 C CB  . TYR A 197 ? 0.25908 0.16816 0.22931 -0.00605 -0.00087 -0.01734 246  TYR I CB  
1578 C CG  . TYR A 197 ? 0.27602 0.18244 0.24903 -0.00501 -0.00093 -0.01555 246  TYR I CG  
1579 C CD1 . TYR A 197 ? 0.30703 0.20946 0.28274 -0.00247 0.00132  -0.01474 246  TYR I CD1 
1580 C CD2 . TYR A 197 ? 0.28089 0.18912 0.25377 -0.00629 -0.00300 -0.01436 246  TYR I CD2 
1581 C CE1 . TYR A 197 ? 0.34437 0.24469 0.32228 -0.00106 0.00150  -0.01238 246  TYR I CE1 
1582 C CE2 . TYR A 197 ? 0.30925 0.21528 0.28429 -0.00528 -0.00278 -0.01235 246  TYR I CE2 
1583 C CZ  . TYR A 197 ? 0.34273 0.24480 0.32011 -0.00258 -0.00053 -0.01117 246  TYR I CZ  
1584 O OH  . TYR A 197 ? 0.39980 0.30010 0.37902 -0.00113 -0.00014 -0.00844 246  TYR I OH  
1585 N N   . ASN A 198 ? 0.26004 0.17432 0.22296 -0.01303 -0.00318 -0.02155 247  ASN I N   
1586 C CA  . ASN A 198 ? 0.26386 0.18103 0.22573 -0.01573 -0.00490 -0.02224 247  ASN I CA  
1587 C C   . ASN A 198 ? 0.26002 0.18464 0.21873 -0.01652 -0.00700 -0.02224 247  ASN I C   
1588 O O   . ASN A 198 ? 0.26322 0.19054 0.22171 -0.01415 -0.00779 -0.01975 247  ASN I O   
1589 C CB  . ASN A 198 ? 0.25703 0.17419 0.22206 -0.01449 -0.00648 -0.01903 247  ASN I CB  
1590 C CG  . ASN A 198 ? 0.28787 0.20862 0.25223 -0.01720 -0.00815 -0.01960 247  ASN I CG  
1591 O OD1 . ASN A 198 ? 0.31507 0.23337 0.27917 -0.02017 -0.00679 -0.02217 247  ASN I OD1 
1592 N ND2 . ASN A 198 ? 0.25420 0.18079 0.21858 -0.01629 -0.01076 -0.01739 247  ASN I ND2 
1593 N N   . VAL A 199 ? 0.26832 0.19661 0.22484 -0.01981 -0.00775 -0.02489 248  VAL I N   
1594 C CA  . VAL A 199 ? 0.24369 0.18064 0.19771 -0.02019 -0.01026 -0.02412 248  VAL I CA  
1595 C C   . VAL A 199 ? 0.26785 0.20787 0.22336 -0.02222 -0.01202 -0.02416 248  VAL I C   
1596 O O   . VAL A 199 ? 0.27612 0.21361 0.23225 -0.02553 -0.01084 -0.02737 248  VAL I O   
1597 C CB  . VAL A 199 ? 0.26622 0.20795 0.21564 -0.02227 -0.00978 -0.02764 248  VAL I CB  
1598 C CG1 . VAL A 199 ? 0.29106 0.24313 0.23815 -0.02238 -0.01264 -0.02633 248  VAL I CG1 
1599 C CG2 . VAL A 199 ? 0.29361 0.23309 0.24134 -0.02001 -0.00790 -0.02716 248  VAL I CG2 
1600 N N   . SER A 200 ? 0.24810 0.19301 0.20457 -0.02024 -0.01438 -0.02064 249  SER I N   
1601 C CA  . SER A 200 ? 0.25670 0.20600 0.21462 -0.02182 -0.01616 -0.02041 249  SER I CA  
1602 C C   . SER A 200 ? 0.26813 0.22747 0.22401 -0.02128 -0.01851 -0.01933 249  SER I C   
1603 O O   . SER A 200 ? 0.24810 0.20966 0.20285 -0.01801 -0.01902 -0.01629 249  SER I O   
1604 C CB  . SER A 200 ? 0.28620 0.23251 0.24782 -0.01959 -0.01669 -0.01702 249  SER I CB  
1605 O OG  . SER A 200 ? 0.28483 0.22356 0.24842 -0.02022 -0.01476 -0.01771 249  SER I OG  
1606 N N   . TYR A 201 ? 0.25871 0.22439 0.21444 -0.02439 -0.01972 -0.02157 250  TYR I N   
1607 C CA  . TYR A 201 ? 0.26707 0.24386 0.22141 -0.02364 -0.02218 -0.02029 250  TYR I CA  
1608 C C   . TYR A 201 ? 0.27136 0.25154 0.22911 -0.02318 -0.02376 -0.01819 250  TYR I C   
1609 O O   . TYR A 201 ? 0.29747 0.27260 0.25808 -0.02484 -0.02295 -0.01891 250  TYR I O   
1610 C CB  . TYR A 201 ? 0.26321 0.24756 0.21458 -0.02773 -0.02259 -0.02512 250  TYR I CB  
1611 C CG  . TYR A 201 ? 0.27772 0.25985 0.22527 -0.02826 -0.02094 -0.02762 250  TYR I CG  
1612 C CD1 . TYR A 201 ? 0.29998 0.28718 0.24405 -0.02500 -0.02160 -0.02498 250  TYR I CD1 
1613 C CD2 . TYR A 201 ? 0.29770 0.27262 0.24519 -0.03186 -0.01835 -0.03249 250  TYR I CD2 
1614 C CE1 . TYR A 201 ? 0.31027 0.29605 0.25059 -0.02546 -0.01991 -0.02728 250  TYR I CE1 
1615 C CE2 . TYR A 201 ? 0.31408 0.28730 0.25805 -0.03227 -0.01659 -0.03515 250  TYR I CE2 
1616 C CZ  . TYR A 201 ? 0.33339 0.31244 0.27370 -0.02917 -0.01750 -0.03261 250  TYR I CZ  
1617 O OH  . TYR A 201 ? 0.33842 0.31625 0.27506 -0.02956 -0.01559 -0.03520 250  TYR I OH  
1618 N N   . ASP A 202 ? 0.24509 0.23413 0.20250 -0.02058 -0.02579 -0.01529 251  ASP I N   
1619 C CA  . ASP A 202 ? 0.30505 0.29915 0.26561 -0.01985 -0.02730 -0.01340 251  ASP I CA  
1620 C C   . ASP A 202 ? 0.30980 0.29558 0.27371 -0.01790 -0.02636 -0.01104 251  ASP I C   
1621 O O   . ASP A 202 ? 0.28835 0.27389 0.25496 -0.01953 -0.02645 -0.01158 251  ASP I O   
1622 C CB  . ASP A 202 ? 0.31771 0.31762 0.27928 -0.02490 -0.02794 -0.01751 251  ASP I CB  
1623 C CG  . ASP A 202 ? 0.39398 0.40262 0.35832 -0.02395 -0.02980 -0.01559 251  ASP I CG  
1624 O OD1 . ASP A 202 ? 0.38418 0.39805 0.34835 -0.01939 -0.03106 -0.01157 251  ASP I OD1 
1625 O OD2 . ASP A 202 ? 0.41391 0.42378 0.38082 -0.02758 -0.02964 -0.01789 251  ASP I OD2 
1626 N N   . VAL A 203 ? 0.26499 0.24449 0.22870 -0.01455 -0.02532 -0.00857 252  VAL I N   
1627 C CA  . VAL A 203 ? 0.26679 0.23877 0.23337 -0.01320 -0.02434 -0.00725 252  VAL I CA  
1628 C C   . VAL A 203 ? 0.26629 0.24193 0.23570 -0.01085 -0.02533 -0.00465 252  VAL I C   
1629 O O   . VAL A 203 ? 0.27459 0.25717 0.24390 -0.00881 -0.02641 -0.00273 252  VAL I O   
1630 C CB  . VAL A 203 ? 0.28024 0.24555 0.24626 -0.01080 -0.02286 -0.00602 252  VAL I CB  
1631 C CG1 . VAL A 203 ? 0.27169 0.23331 0.23515 -0.01303 -0.02158 -0.00882 252  VAL I CG1 
1632 C CG2 . VAL A 203 ? 0.28656 0.25511 0.25193 -0.00719 -0.02303 -0.00280 252  VAL I CG2 
1633 N N   . GLN A 204 ? 0.26259 0.23397 0.23453 -0.01094 -0.02481 -0.00454 253  GLN I N   
1634 C CA  . GLN A 204 ? 0.28618 0.26109 0.26086 -0.00953 -0.02550 -0.00302 253  GLN I CA  
1635 C C   . GLN A 204 ? 0.25177 0.22080 0.22845 -0.00774 -0.02452 -0.00218 253  GLN I C   
1636 O O   . GLN A 204 ? 0.23329 0.19626 0.20951 -0.00756 -0.02349 -0.00263 253  GLN I O   
1637 C CB  . GLN A 204 ? 0.28237 0.26145 0.25800 -0.01290 -0.02609 -0.00466 253  GLN I CB  
1638 C CG  . GLN A 204 ? 0.33859 0.31103 0.31439 -0.01562 -0.02473 -0.00626 253  GLN I CG  
1639 C CD  . GLN A 204 ? 0.40420 0.37932 0.38053 -0.01996 -0.02450 -0.00840 253  GLN I CD  
1640 O OE1 . GLN A 204 ? 0.43851 0.41737 0.41693 -0.02060 -0.02474 -0.00785 253  GLN I OE1 
1641 N NE2 . GLN A 204 ? 0.45809 0.43097 0.43274 -0.02317 -0.02362 -0.01112 253  GLN I NE2 
1642 N N   . SER A 205 ? 0.25128 0.22303 0.23035 -0.00645 -0.02482 -0.00123 254  SER I N   
1643 C CA  . SER A 205 ? 0.22361 0.19167 0.20455 -0.00519 -0.02407 -0.00108 254  SER I CA  
1644 C C   . SER A 205 ? 0.22385 0.19309 0.20555 -0.00719 -0.02418 -0.00167 254  SER I C   
1645 O O   . SER A 205 ? 0.22259 0.19678 0.20462 -0.00882 -0.02479 -0.00183 254  SER I O   
1646 C CB  . SER A 205 ? 0.25420 0.22387 0.23734 -0.00194 -0.02371 0.00018  254  SER I CB  
1647 O OG  . SER A 205 ? 0.24438 0.21136 0.22715 0.00008  -0.02285 0.00114  254  SER I OG  
1648 N N   . LEU A 206 ? 0.21688 0.18218 0.19898 -0.00695 -0.02349 -0.00184 255  LEU I N   
1649 C CA  . LEU A 206 ? 0.25032 0.21595 0.23277 -0.00832 -0.02317 -0.00170 255  LEU I CA  
1650 C C   . LEU A 206 ? 0.25169 0.21894 0.23571 -0.00618 -0.02309 -0.00143 255  LEU I C   
1651 O O   . LEU A 206 ? 0.23649 0.20218 0.22127 -0.00421 -0.02291 -0.00191 255  LEU I O   
1652 C CB  . LEU A 206 ? 0.25386 0.21397 0.23504 -0.00957 -0.02220 -0.00178 255  LEU I CB  
1653 C CG  . LEU A 206 ? 0.30180 0.25912 0.28134 -0.01163 -0.02181 -0.00287 255  LEU I CG  
1654 C CD1 . LEU A 206 ? 0.32685 0.27786 0.30562 -0.01206 -0.02035 -0.00286 255  LEU I CD1 
1655 C CD2 . LEU A 206 ? 0.29028 0.25145 0.26976 -0.01466 -0.02200 -0.00371 255  LEU I CD2 
1656 N N   . ASP A 207 ? 0.19352 0.16418 0.17811 -0.00682 -0.02300 -0.00097 256  ASP I N   
1657 C CA  . ASP A 207 ? 0.19361 0.16642 0.17929 -0.00497 -0.02283 -0.00120 256  ASP I CA  
1658 C C   . ASP A 207 ? 0.21398 0.18428 0.19879 -0.00451 -0.02246 -0.00095 256  ASP I C   
1659 O O   . ASP A 207 ? 0.23598 0.20766 0.22160 -0.00285 -0.02249 -0.00197 256  ASP I O   
1660 C CB  . ASP A 207 ? 0.21042 0.18860 0.19686 -0.00557 -0.02270 -0.00072 256  ASP I CB  
1661 C CG  . ASP A 207 ? 0.19729 0.17959 0.18517 -0.00541 -0.02316 -0.00086 256  ASP I CG  
1662 O OD1 . ASP A 207 ? 0.21923 0.20287 0.20865 -0.00298 -0.02309 -0.00140 256  ASP I OD1 
1663 O OD2 . ASP A 207 ? 0.21413 0.19853 0.20185 -0.00766 -0.02339 -0.00046 256  ASP I OD2 
1664 N N   . THR A 208 ? 0.21633 0.18340 0.19973 -0.00590 -0.02193 0.00029  257  THR I N   
1665 C CA  . THR A 208 ? 0.23597 0.20097 0.21861 -0.00485 -0.02147 0.00125  257  THR I CA  
1666 C C   . THR A 208 ? 0.27813 0.23722 0.25986 -0.00569 -0.02074 0.00171  257  THR I C   
1667 O O   . THR A 208 ? 0.28141 0.23829 0.26263 -0.00789 -0.02028 0.00148  257  THR I O   
1668 C CB  . THR A 208 ? 0.29389 0.26125 0.27574 -0.00495 -0.02072 0.00335  257  THR I CB  
1669 O OG1 . THR A 208 ? 0.34440 0.30928 0.32574 -0.00749 -0.01957 0.00456  257  THR I OG1 
1670 C CG2 . THR A 208 ? 0.29222 0.26592 0.27476 -0.00430 -0.02119 0.00264  257  THR I CG2 
1671 N N   . LEU A 209 ? 0.30293 0.26015 0.28463 -0.00398 -0.02055 0.00209  258  LEU I N   
1672 C CA  . LEU A 209 ? 0.33376 0.28530 0.31485 -0.00419 -0.01951 0.00254  258  LEU I CA  
1673 C C   . LEU A 209 ? 0.35985 0.30918 0.34024 -0.00376 -0.01797 0.00531  258  LEU I C   
1674 O O   . LEU A 209 ? 0.38337 0.33189 0.36391 -0.00149 -0.01752 0.00669  258  LEU I O   
1675 C CB  . LEU A 209 ? 0.31019 0.26136 0.29221 -0.00235 -0.01997 0.00139  258  LEU I CB  
1676 C CG  . LEU A 209 ? 0.27602 0.22897 0.25911 -0.00233 -0.02088 -0.00084 258  LEU I CG  
1677 C CD1 . LEU A 209 ? 0.30760 0.26050 0.29217 -0.00084 -0.02088 -0.00201 258  LEU I CD1 
1678 C CD2 . LEU A 209 ? 0.27463 0.22497 0.25674 -0.00407 -0.02071 -0.00148 258  LEU I CD2 
1679 N N   . VAL A 210 ? 0.39194 0.34075 0.37182 -0.00580 -0.01696 0.00635  259  VAL I N   
1680 C CA  . VAL A 210 ? 0.39374 0.33997 0.37306 -0.00565 -0.01483 0.00952  259  VAL I CA  
1681 C C   . VAL A 210 ? 0.42483 0.36623 0.40415 -0.00938 -0.01294 0.00883  259  VAL I C   
1682 O O   . VAL A 210 ? 0.43039 0.37491 0.41007 -0.01194 -0.01361 0.00724  259  VAL I O   
1683 C CB  . VAL A 210 ? 0.39176 0.34393 0.37071 -0.00458 -0.01512 0.01162  259  VAL I CB  
1684 C CG1 . VAL A 210 ? 0.40965 0.35866 0.38787 -0.00430 -0.01237 0.01570  259  VAL I CG1 
1685 C CG2 . VAL A 210 ? 0.43012 0.38817 0.40915 -0.00144 -0.01702 0.01127  259  VAL I CG2 
1686 N N   . PHE A 211 ? 0.42344 0.35767 0.40268 -0.00973 -0.01044 0.00970  260  PHE I N   
1687 C CA  . PHE A 211 ? 0.41917 0.34814 0.39872 -0.01385 -0.00806 0.00822  260  PHE I CA  
1688 C C   . PHE A 211 ? 0.44353 0.37401 0.42289 -0.01621 -0.00981 0.00389  260  PHE I C   
1689 O O   . PHE A 211 ? 0.42895 0.36020 0.40787 -0.01427 -0.01146 0.00272  260  PHE I O   
1690 C CB  . PHE A 211 ? 0.41291 0.34382 0.39297 -0.01623 -0.00677 0.00966  260  PHE I CB  
1691 C CG  . PHE A 211 ? 0.40695 0.33887 0.38661 -0.01331 -0.00563 0.01437  260  PHE I CG  
1692 C CD1 . PHE A 211 ? 0.42972 0.35644 0.40905 -0.01024 -0.00346 0.01781  260  PHE I CD1 
1693 C CD2 . PHE A 211 ? 0.38655 0.32530 0.36612 -0.01341 -0.00660 0.01554  260  PHE I CD2 
1694 C CE1 . PHE A 211 ? 0.42277 0.35172 0.40136 -0.00713 -0.00249 0.02267  260  PHE I CE1 
1695 C CE2 . PHE A 211 ? 0.40675 0.34754 0.38544 -0.01067 -0.00555 0.01994  260  PHE I CE2 
1696 C CZ  . PHE A 211 ? 0.42078 0.35695 0.39882 -0.00747 -0.00358 0.02368  260  PHE I CZ  
1697 N N   . LYS A 212 ? 0.39650 0.32807 0.37625 -0.02040 -0.00938 0.00157  261  LYS I N   
1698 C CA  . LYS A 212 ? 0.39371 0.32934 0.37307 -0.02236 -0.01142 -0.00203 261  LYS I CA  
1699 C C   . LYS A 212 ? 0.43861 0.36984 0.41682 -0.02212 -0.01105 -0.00418 261  LYS I C   
1700 O O   . LYS A 212 ? 0.39674 0.33156 0.37405 -0.02181 -0.01309 -0.00602 261  LYS I O   
1701 C CB  . LYS A 212 ? 0.38699 0.33030 0.36644 -0.02004 -0.01459 -0.00159 261  LYS I CB  
1702 C CG  . LYS A 212 ? 0.38561 0.33463 0.36625 -0.02084 -0.01500 -0.00042 261  LYS I CG  
1703 C CD  . LYS A 212 ? 0.37991 0.33609 0.36098 -0.01870 -0.01767 -0.00058 261  LYS I CD  
1704 C CE  . LYS A 212 ? 0.37682 0.33250 0.35761 -0.01466 -0.01854 0.00074  261  LYS I CE  
1705 N NZ  . LYS A 212 ? 0.37757 0.33360 0.35846 -0.01325 -0.01766 0.00321  261  LYS I NZ  
1706 N N   . GLY A 213 ? 0.44484 0.36824 0.42312 -0.02215 -0.00811 -0.00379 262  GLY I N   
1707 C CA  . GLY A 213 ? 0.44624 0.36512 0.42356 -0.02185 -0.00725 -0.00591 262  GLY I CA  
1708 C C   . GLY A 213 ? 0.45891 0.37850 0.43588 -0.01743 -0.00878 -0.00442 262  GLY I C   
1709 O O   . GLY A 213 ? 0.43093 0.34730 0.40721 -0.01687 -0.00804 -0.00604 262  GLY I O   
1710 N N   . GLU A 214 ? 0.41955 0.34365 0.39715 -0.01453 -0.01071 -0.00179 263  GLU I N   
1711 C CA  . GLU A 214 ? 0.41579 0.34128 0.39366 -0.01083 -0.01202 -0.00086 263  GLU I CA  
1712 C C   . GLU A 214 ? 0.41397 0.34027 0.39089 -0.01126 -0.01300 -0.00350 263  GLU I C   
1713 O O   . GLU A 214 ? 0.41427 0.33817 0.39125 -0.00952 -0.01240 -0.00381 263  GLU I O   
1714 C CB  . GLU A 214 ? 0.41926 0.33995 0.39791 -0.00813 -0.00995 0.00138  263  GLU I CB  
1715 C CG  . GLU A 214 ? 0.42571 0.34745 0.40501 -0.00653 -0.00936 0.00505  263  GLU I CG  
1716 C CD  . GLU A 214 ? 0.42561 0.34246 0.40563 -0.00362 -0.00681 0.00800  263  GLU I CD  
1717 O OE1 . GLU A 214 ? 0.43033 0.34047 0.41046 -0.00425 -0.00435 0.00684  263  GLU I OE1 
1718 O OE2 . GLU A 214 ? 0.42523 0.34542 0.40566 -0.00052 -0.00719 0.01141  263  GLU I OE2 
1719 N N   . THR A 215 ? 0.45467 0.38513 0.43076 -0.01338 -0.01445 -0.00509 264  THR I N   
1720 C CA  . THR A 215 ? 0.35039 0.28256 0.32501 -0.01405 -0.01525 -0.00718 264  THR I CA  
1721 C C   . THR A 215 ? 0.28495 0.22118 0.26014 -0.01143 -0.01708 -0.00611 264  THR I C   
1722 O O   . THR A 215 ? 0.27882 0.21623 0.25566 -0.00936 -0.01763 -0.00449 264  THR I O   
1723 C CB  . THR A 215 ? 0.41358 0.34910 0.38716 -0.01755 -0.01569 -0.00915 264  THR I CB  
1724 O OG1 . THR A 215 ? 0.37317 0.31514 0.34754 -0.01702 -0.01775 -0.00799 264  THR I OG1 
1725 C CG2 . THR A 215 ? 0.51643 0.44821 0.49067 -0.02039 -0.01360 -0.00980 264  THR I CG2 
1726 N N   . TYR A 216 ? 0.25515 0.19377 0.22901 -0.01153 -0.01779 -0.00702 265  TYR I N   
1727 C CA  . TYR A 216 ? 0.25593 0.19762 0.23067 -0.00918 -0.01888 -0.00579 265  TYR I CA  
1728 C C   . TYR A 216 ? 0.25967 0.20609 0.23561 -0.00894 -0.02024 -0.00479 265  TYR I C   
1729 O O   . TYR A 216 ? 0.25702 0.20650 0.23237 -0.01087 -0.02082 -0.00524 265  TYR I O   
1730 C CB  . TYR A 216 ? 0.24655 0.18980 0.21939 -0.00897 -0.01896 -0.00616 265  TYR I CB  
1731 C CG  . TYR A 216 ? 0.23083 0.17015 0.20216 -0.00928 -0.01746 -0.00742 265  TYR I CG  
1732 C CD1 . TYR A 216 ? 0.22927 0.16896 0.19782 -0.01150 -0.01701 -0.00942 265  TYR I CD1 
1733 C CD2 . TYR A 216 ? 0.23018 0.16610 0.20304 -0.00749 -0.01639 -0.00701 265  TYR I CD2 
1734 C CE1 . TYR A 216 ? 0.24720 0.18344 0.21430 -0.01176 -0.01538 -0.01090 265  TYR I CE1 
1735 C CE2 . TYR A 216 ? 0.23409 0.16681 0.20581 -0.00759 -0.01481 -0.00817 265  TYR I CE2 
1736 C CZ  . TYR A 216 ? 0.25301 0.18554 0.22175 -0.00966 -0.01422 -0.01009 265  TYR I CZ  
1737 O OH  . TYR A 216 ? 0.24867 0.17803 0.21623 -0.00972 -0.01237 -0.01157 265  TYR I OH  
1738 N N   . SER A 217 ? 0.23472 0.18217 0.21261 -0.00671 -0.02057 -0.00379 266  SER I N   
1739 C CA  . SER A 217 ? 0.23574 0.18767 0.21490 -0.00584 -0.02150 -0.00301 266  SER I CA  
1740 C C   . SER A 217 ? 0.23297 0.18499 0.21298 -0.00366 -0.02112 -0.00241 266  SER I C   
1741 O O   . SER A 217 ? 0.21381 0.16354 0.19547 -0.00246 -0.02033 -0.00272 266  SER I O   
1742 C CB  . SER A 217 ? 0.23687 0.18982 0.21778 -0.00536 -0.02167 -0.00276 266  SER I CB  
1743 O OG  . SER A 217 ? 0.22528 0.18205 0.20769 -0.00410 -0.02215 -0.00240 266  SER I OG  
1744 N N   . LEU A 218 ? 0.23162 0.18652 0.21062 -0.00315 -0.02146 -0.00147 267  LEU I N   
1745 C CA  . LEU A 218 ? 0.22678 0.18091 0.20633 -0.00085 -0.02047 -0.00016 267  LEU I CA  
1746 C C   . LEU A 218 ? 0.23344 0.18634 0.21628 0.00085  -0.01956 -0.00020 267  LEU I C   
1747 O O   . LEU A 218 ? 0.23409 0.18358 0.21829 0.00175  -0.01803 -0.00035 267  LEU I O   
1748 C CB  . LEU A 218 ? 0.24195 0.20090 0.22019 0.00021  -0.02106 0.00164  267  LEU I CB  
1749 C CG  . LEU A 218 ? 0.26568 0.22655 0.24039 -0.00115 -0.02157 0.00144  267  LEU I CG  
1750 C CD1 . LEU A 218 ? 0.28671 0.25476 0.26050 0.00015  -0.02261 0.00331  267  LEU I CD1 
1751 C CD2 . LEU A 218 ? 0.26535 0.22194 0.23880 -0.00036 -0.01999 0.00185  267  LEU I CD2 
1752 N N   . LYS A 219 ? 0.20844 0.16431 0.19281 0.00103  -0.02024 -0.00046 268  LYS I N   
1753 C CA  . LYS A 219 ? 0.22460 0.17968 0.21207 0.00250  -0.01912 -0.00114 268  LYS I CA  
1754 C C   . LYS A 219 ? 0.23435 0.18689 0.22303 0.00165  -0.01867 -0.00322 268  LYS I C   
1755 O O   . LYS A 219 ? 0.24781 0.19890 0.23912 0.00240  -0.01725 -0.00448 268  LYS I O   
1756 C CB  . LYS A 219 ? 0.27256 0.23194 0.26125 0.00296  -0.01978 -0.00120 268  LYS I CB  
1757 C CG  . LYS A 219 ? 0.29586 0.25708 0.28413 0.00123  -0.02087 -0.00241 268  LYS I CG  
1758 C CD  . LYS A 219 ? 0.31908 0.28468 0.30894 0.00200  -0.02099 -0.00256 268  LYS I CD  
1759 C CE  . LYS A 219 ? 0.34387 0.31133 0.33360 0.00082  -0.02150 -0.00370 268  LYS I CE  
1760 N NZ  . LYS A 219 ? 0.33686 0.30360 0.32832 0.00155  -0.02064 -0.00584 268  LYS I NZ  
1761 N N   . HIS A 220 ? 0.20902 0.16141 0.19614 0.00015  -0.01965 -0.00368 269  HIS I N   
1762 C CA  . HIS A 220 ? 0.20707 0.15808 0.19529 -0.00012 -0.01932 -0.00513 269  HIS I CA  
1763 C C   . HIS A 220 ? 0.22608 0.17356 0.21452 0.00001  -0.01807 -0.00527 269  HIS I C   
1764 O O   . HIS A 220 ? 0.21951 0.16617 0.21054 0.00035  -0.01687 -0.00665 269  HIS I O   
1765 C CB  . HIS A 220 ? 0.21565 0.16719 0.20225 -0.00109 -0.02029 -0.00480 269  HIS I CB  
1766 C CG  . HIS A 220 ? 0.22622 0.18141 0.21288 -0.00122 -0.02111 -0.00462 269  HIS I CG  
1767 N ND1 . HIS A 220 ? 0.22528 0.18232 0.21088 -0.00195 -0.02165 -0.00364 269  HIS I ND1 
1768 C CD2 . HIS A 220 ? 0.26904 0.22724 0.25670 -0.00074 -0.02140 -0.00533 269  HIS I CD2 
1769 C CE1 . HIS A 220 ? 0.25459 0.21494 0.24057 -0.00193 -0.02202 -0.00359 269  HIS I CE1 
1770 N NE2 . HIS A 220 ? 0.25972 0.22090 0.24667 -0.00110 -0.02192 -0.00454 269  HIS I NE2 
1771 N N   . LEU A 221 ? 0.21992 0.16565 0.20577 -0.00054 -0.01814 -0.00420 270  LEU I N   
1772 C CA  . LEU A 221 ? 0.21647 0.15917 0.20202 -0.00044 -0.01681 -0.00417 270  LEU I CA  
1773 C C   . LEU A 221 ? 0.22026 0.16170 0.20799 0.00064  -0.01504 -0.00391 270  LEU I C   
1774 O O   . LEU A 221 ? 0.21477 0.15432 0.20454 0.00056  -0.01354 -0.00491 270  LEU I O   
1775 C CB  . LEU A 221 ? 0.22041 0.16257 0.20240 -0.00115 -0.01709 -0.00320 270  LEU I CB  
1776 C CG  . LEU A 221 ? 0.21083 0.15046 0.19151 -0.00107 -0.01565 -0.00301 270  LEU I CG  
1777 C CD1 . LEU A 221 ? 0.22601 0.16350 0.20776 -0.00146 -0.01505 -0.00440 270  LEU I CD1 
1778 C CD2 . LEU A 221 ? 0.22916 0.16996 0.20598 -0.00190 -0.01617 -0.00250 270  LEU I CD2 
1779 N N   . LEU A 222 ? 0.22227 0.16471 0.20989 0.00172  -0.01488 -0.00245 271  LEU I N   
1780 C CA  . LEU A 222 ? 0.20739 0.14771 0.19705 0.00318  -0.01258 -0.00145 271  LEU I CA  
1781 C C   . LEU A 222 ? 0.23136 0.17166 0.22494 0.00349  -0.01162 -0.00329 271  LEU I C   
1782 O O   . LEU A 222 ? 0.23186 0.16979 0.22764 0.00479  -0.00925 -0.00254 271  LEU I O   
1783 C CB  . LEU A 222 ? 0.23860 0.18033 0.22602 0.00487  -0.01260 0.00170  271  LEU I CB  
1784 C CG  . LEU A 222 ? 0.21402 0.15695 0.19722 0.00434  -0.01351 0.00298  271  LEU I CG  
1785 C CD1 . LEU A 222 ? 0.22502 0.17142 0.20619 0.00628  -0.01378 0.00607  271  LEU I CD1 
1786 C CD2 . LEU A 222 ? 0.22371 0.16301 0.20649 0.00395  -0.01165 0.00290  271  LEU I CD2 
1787 N N   . ASN A 223 ? 0.22821 0.17110 0.22265 0.00241  -0.01310 -0.00565 272  ASN I N   
1788 C CA  . ASN A 223 ? 0.27362 0.21761 0.27153 0.00227  -0.01230 -0.00834 272  ASN I CA  
1789 C C   . ASN A 223 ? 0.30296 0.24656 0.30217 0.00395  -0.01103 -0.00742 272  ASN I C   
1790 O O   . ASN A 223 ? 0.27382 0.21507 0.27650 0.00430  -0.00847 -0.00900 272  ASN I O   
1791 C CB  . ASN A 223 ? 0.28815 0.23009 0.28942 0.00123  -0.01024 -0.01090 272  ASN I CB  
1792 C CG  . ASN A 223 ? 0.31783 0.26320 0.32205 0.00018  -0.01035 -0.01491 272  ASN I CG  
1793 O OD1 . ASN A 223 ? 0.32195 0.27185 0.32480 -0.00008 -0.01267 -0.01559 272  ASN I OD1 
1794 N ND2 . ASN A 223 ? 0.36117 0.30457 0.36942 -0.00051 -0.00759 -0.01761 272  ASN I ND2 
1795 N N   . ASN A 224 ? 0.28013 0.22618 0.27690 0.00497  -0.01257 -0.00497 273  ASN I N   
1796 C CA  . ASN A 224 ? 0.29280 0.23992 0.29079 0.00703  -0.01172 -0.00373 273  ASN I CA  
1797 C C   . ASN A 224 ? 0.31571 0.25839 0.31557 0.00915  -0.00856 -0.00176 273  ASN I C   
1798 O O   . ASN A 224 ? 0.30328 0.24497 0.30585 0.01103  -0.00652 -0.00164 273  ASN I O   
1799 C CB  . ASN A 224 ? 0.34118 0.29057 0.34162 0.00670  -0.01155 -0.00682 273  ASN I CB  
1800 C CG  . ASN A 224 ? 0.37951 0.33423 0.37777 0.00586  -0.01431 -0.00687 273  ASN I CG  
1801 O OD1 . ASN A 224 ? 0.45685 0.41325 0.45412 0.00414  -0.01571 -0.00844 273  ASN I OD1 
1802 N ND2 . ASN A 224 ? 0.43767 0.39541 0.43533 0.00720  -0.01492 -0.00480 273  ASN I ND2 
1803 N N   . ASP A 225 ? 0.25953 0.19932 0.25798 0.00912  -0.00775 0.00007  274  ASP I N   
1804 C CA  . ASP A 225 ? 0.28662 0.22215 0.28643 0.01144  -0.00444 0.00289  274  ASP I CA  
1805 C C   . ASP A 225 ? 0.26413 0.20245 0.26321 0.01479  -0.00453 0.00668  274  ASP I C   
1806 O O   . ASP A 225 ? 0.28327 0.22733 0.27939 0.01487  -0.00759 0.00787  274  ASP I O   
1807 C CB  . ASP A 225 ? 0.28882 0.22224 0.28619 0.01103  -0.00393 0.00488  274  ASP I CB  
1808 C CG  . ASP A 225 ? 0.32538 0.25315 0.32489 0.01284  0.00037  0.00729  274  ASP I CG  
1809 O OD1 . ASP A 225 ? 0.30742 0.23550 0.30557 0.01604  0.00142  0.01187  274  ASP I OD1 
1810 O OD2 . ASP A 225 ? 0.34178 0.26516 0.34466 0.01109  0.00291  0.00461  274  ASP I OD2 
1811 N N   . PRO A 226 ? 0.29336 0.22787 0.29533 0.01767  -0.00094 0.00874  275  PRO I N   
1812 C CA  . PRO A 226 ? 0.29566 0.23342 0.29699 0.02173  -0.00079 0.01332  275  PRO I CA  
1813 C C   . PRO A 226 ? 0.30462 0.24680 0.30129 0.02290  -0.00276 0.01749  275  PRO I C   
1814 O O   . PRO A 226 ? 0.30909 0.25741 0.30452 0.02553  -0.00419 0.02055  275  PRO I O   
1815 C CB  . PRO A 226 ? 0.32974 0.26046 0.33518 0.02467  0.00445  0.01517  275  PRO I CB  
1816 C CG  . PRO A 226 ? 0.38765 0.31295 0.39678 0.02140  0.00650  0.00967  275  PRO I CG  
1817 C CD  . PRO A 226 ? 0.32905 0.25640 0.33556 0.01734  0.00340  0.00670  275  PRO I CD  
1818 N N   . PHE A 227 ? 0.28761 0.22768 0.28178 0.02106  -0.00279 0.01753  276  PHE I N   
1819 C CA  . PHE A 227 ? 0.27449 0.21941 0.26382 0.02173  -0.00467 0.02067  276  PHE I CA  
1820 C C   . PHE A 227 ? 0.27215 0.22380 0.25838 0.01893  -0.00912 0.01821  276  PHE I C   
1821 O O   . PHE A 227 ? 0.26747 0.22482 0.24985 0.01922  -0.01100 0.02006  276  PHE I O   
1822 C CB  . PHE A 227 ? 0.28777 0.22810 0.27544 0.02058  -0.00284 0.02118  276  PHE I CB  
1823 C CG  . PHE A 227 ? 0.30666 0.24094 0.29641 0.02355  0.00194  0.02500  276  PHE I CG  
1824 C CD1 . PHE A 227 ? 0.34811 0.28335 0.33868 0.02824  0.00383  0.02997  276  PHE I CD1 
1825 C CD2 . PHE A 227 ? 0.31103 0.23872 0.30215 0.02174  0.00487  0.02386  276  PHE I CD2 
1826 C CE1 . PHE A 227 ? 0.36436 0.29302 0.35697 0.03117  0.00889  0.03400  276  PHE I CE1 
1827 C CE2 . PHE A 227 ? 0.32570 0.24715 0.31900 0.02412  0.00988  0.02748  276  PHE I CE2 
1828 C CZ  . PHE A 227 ? 0.36223 0.28364 0.35621 0.02888  0.01205  0.03268  276  PHE I CZ  
1829 N N   . THR A 228 ? 0.25431 0.20566 0.24214 0.01615  -0.01059 0.01404  277  THR I N   
1830 C CA  . THR A 228 ? 0.26644 0.22238 0.25163 0.01308  -0.01402 0.01167  277  THR I CA  
1831 C C   . THR A 228 ? 0.26038 0.22458 0.24332 0.01395  -0.01631 0.01358  277  THR I C   
1832 O O   . THR A 228 ? 0.26380 0.23140 0.24331 0.01181  -0.01821 0.01280  277  THR I O   
1833 C CB  . THR A 228 ? 0.28228 0.23743 0.26988 0.01103  -0.01481 0.00805  277  THR I CB  
1834 O OG1 . THR A 228 ? 0.28274 0.23195 0.27233 0.00990  -0.01305 0.00582  277  THR I OG1 
1835 C CG2 . THR A 228 ? 0.29098 0.24980 0.27617 0.00797  -0.01766 0.00611  277  THR I CG2 
1836 N N   . PRO A 229 ? 0.29542 0.26364 0.28031 0.01690  -0.01614 0.01576  278  PRO I N   
1837 C CA  . PRO A 229 ? 0.29809 0.27598 0.28122 0.01746  -0.01861 0.01723  278  PRO I CA  
1838 C C   . PRO A 229 ? 0.29824 0.28032 0.27735 0.01826  -0.01925 0.01969  278  PRO I C   
1839 O O   . PRO A 229 ? 0.30438 0.29471 0.28115 0.01667  -0.02186 0.01898  278  PRO I O   
1840 C CB  . PRO A 229 ? 0.30918 0.28970 0.29577 0.02166  -0.01741 0.01992  278  PRO I CB  
1841 C CG  . PRO A 229 ? 0.30965 0.28210 0.29985 0.02167  -0.01495 0.01795  278  PRO I CG  
1842 C CD  . PRO A 229 ? 0.30587 0.27048 0.29503 0.01964  -0.01357 0.01647  278  PRO I CD  
1843 N N   . GLN A 230 ? 0.28180 0.25896 0.26005 0.02050  -0.01678 0.02241  279  GLN I N   
1844 C CA  . GLN A 230 ? 0.29973 0.28163 0.27364 0.02152  -0.01725 0.02501  279  GLN I CA  
1845 C C   . GLN A 230 ? 0.29786 0.28089 0.26810 0.01683  -0.01924 0.02105  279  GLN I C   
1846 O O   . GLN A 230 ? 0.27938 0.26897 0.24559 0.01672  -0.02045 0.02186  279  GLN I O   
1847 C CB  . GLN A 230 ? 0.31124 0.28669 0.28507 0.02469  -0.01360 0.02889  279  GLN I CB  
1848 C CG  . GLN A 230 ? 0.34278 0.31564 0.32045 0.02963  -0.01066 0.03311  279  GLN I CG  
1849 C CD  . GLN A 230 ? 0.37088 0.33896 0.34781 0.03312  -0.00684 0.03807  279  GLN I CD  
1850 O OE1 . GLN A 230 ? 0.39106 0.36335 0.36347 0.03381  -0.00730 0.04053  279  GLN I OE1 
1851 N NE2 . GLN A 230 ? 0.38888 0.34804 0.37024 0.03511  -0.00274 0.03934  279  GLN I NE2 
1852 N N   . PHE A 231 ? 0.27478 0.25190 0.24631 0.01315  -0.01941 0.01681  280  PHE I N   
1853 C CA  . PHE A 231 ? 0.26023 0.23668 0.22885 0.00906  -0.02053 0.01316  280  PHE I CA  
1854 C C   . PHE A 231 ? 0.26534 0.24619 0.23401 0.00554  -0.02298 0.00970  280  PHE I C   
1855 O O   . PHE A 231 ? 0.26027 0.24065 0.22670 0.00204  -0.02363 0.00651  280  PHE I O   
1856 C CB  . PHE A 231 ? 0.24564 0.21248 0.21554 0.00775  -0.01859 0.01134  280  PHE I CB  
1857 C CG  . PHE A 231 ? 0.26370 0.22659 0.23293 0.01010  -0.01593 0.01414  280  PHE I CG  
1858 C CD1 . PHE A 231 ? 0.26393 0.22755 0.22920 0.00934  -0.01555 0.01415  280  PHE I CD1 
1859 C CD2 . PHE A 231 ? 0.26266 0.22135 0.23524 0.01308  -0.01344 0.01682  280  PHE I CD2 
1860 C CE1 . PHE A 231 ? 0.23503 0.19536 0.19959 0.01154  -0.01278 0.01714  280  PHE I CE1 
1861 C CE2 . PHE A 231 ? 0.26591 0.22058 0.23815 0.01506  -0.01042 0.01968  280  PHE I CE2 
1862 C CZ  . PHE A 231 ? 0.24770 0.20335 0.21585 0.01431  -0.01015 0.02005  280  PHE I CZ  
1863 N N   . GLU A 232 ? 0.28173 0.26683 0.25306 0.00636  -0.02399 0.01024  281  GLU I N   
1864 C CA  . GLU A 232 ? 0.31133 0.30155 0.28283 0.00288  -0.02603 0.00728  281  GLU I CA  
1865 C C   . GLU A 232 ? 0.26465 0.26319 0.23264 0.00111  -0.02765 0.00628  281  GLU I C   
1866 O O   . GLU A 232 ? 0.26272 0.26756 0.22895 0.00403  -0.02800 0.00922  281  GLU I O   
1867 C CB  . GLU A 232 ? 0.32937 0.32412 0.30437 0.00456  -0.02663 0.00849  281  GLU I CB  
1868 C CG  . GLU A 232 ? 0.37188 0.35928 0.35030 0.00596  -0.02499 0.00865  281  GLU I CG  
1869 C CD  . GLU A 232 ? 0.38124 0.36425 0.36033 0.00228  -0.02517 0.00529  281  GLU I CD  
1870 O OE1 . GLU A 232 ? 0.41190 0.39709 0.38935 -0.00128 -0.02629 0.00309  281  GLU I OE1 
1871 O OE2 . GLU A 232 ? 0.38587 0.36355 0.36717 0.00295  -0.02401 0.00484  281  GLU I OE2 
1872 N N   . HIS A 233 ? 0.26944 0.26789 0.23632 -0.00366 -0.02833 0.00208  282  HIS I N   
1873 C CA  . HIS A 233 ? 0.27757 0.28299 0.24116 -0.00667 -0.02953 -0.00058 282  HIS I CA  
1874 C C   . HIS A 233 ? 0.28539 0.28789 0.24504 -0.00632 -0.02848 -0.00069 282  HIS I C   
1875 O O   . HIS A 233 ? 0.28083 0.28986 0.23716 -0.00842 -0.02932 -0.00292 282  HIS I O   
1876 C CB  . HIS A 233 ? 0.31028 0.32916 0.27369 -0.00528 -0.03160 0.00095  282  HIS I CB  
1877 C CG  . HIS A 233 ? 0.36712 0.39054 0.33449 -0.00587 -0.03262 0.00076  282  HIS I CG  
1878 N ND1 . HIS A 233 ? 0.35664 0.38348 0.32673 -0.00127 -0.03278 0.00485  282  HIS I ND1 
1879 C CD2 . HIS A 233 ? 0.37401 0.39858 0.34327 -0.01049 -0.03307 -0.00296 282  HIS I CD2 
1880 C CE1 . HIS A 233 ? 0.38272 0.41341 0.35608 -0.00302 -0.03354 0.00350  282  HIS I CE1 
1881 N NE2 . HIS A 233 ? 0.38733 0.41679 0.36023 -0.00869 -0.03371 -0.00108 282  HIS I NE2 
1882 N N   . GLY A 234 ? 0.26035 0.25377 0.22034 -0.00400 -0.02653 0.00125  283  GLY I N   
1883 C CA  . GLY A 234 ? 0.26018 0.25062 0.21675 -0.00358 -0.02517 0.00132  283  GLY I CA  
1884 C C   . GLY A 234 ? 0.26863 0.25293 0.22416 -0.00761 -0.02423 -0.00326 283  GLY I C   
1885 O O   . GLY A 234 ? 0.25665 0.24026 0.21343 -0.01114 -0.02472 -0.00666 283  GLY I O   
1886 N N   . SER A 235 ? 0.26083 0.24038 0.21424 -0.00692 -0.02246 -0.00315 284  SER I N   
1887 C CA  . SER A 235 ? 0.26156 0.23518 0.21404 -0.01007 -0.02114 -0.00724 284  SER I CA  
1888 C C   . SER A 235 ? 0.23223 0.19694 0.18631 -0.00818 -0.01899 -0.00585 284  SER I C   
1889 O O   . SER A 235 ? 0.24036 0.20435 0.19495 -0.00494 -0.01819 -0.00221 284  SER I O   
1890 C CB  . SER A 235 ? 0.28465 0.26340 0.23234 -0.01211 -0.02105 -0.01009 284  SER I CB  
1891 O OG  . SER A 235 ? 0.30692 0.28913 0.25161 -0.00892 -0.02055 -0.00671 284  SER I OG  
1892 N N   . ILE A 236 ? 0.22738 0.18551 0.18261 -0.01020 -0.01782 -0.00873 285  ILE I N   
1893 C CA  . ILE A 236 ? 0.23935 0.19017 0.19659 -0.00869 -0.01591 -0.00796 285  ILE I CA  
1894 C C   . ILE A 236 ? 0.24485 0.19174 0.20042 -0.01054 -0.01413 -0.01129 285  ILE I C   
1895 O O   . ILE A 236 ? 0.24213 0.18789 0.19734 -0.01334 -0.01404 -0.01457 285  ILE I O   
1896 C CB  . ILE A 236 ? 0.22984 0.17662 0.19150 -0.00816 -0.01621 -0.00729 285  ILE I CB  
1897 C CG1 . ILE A 236 ? 0.24369 0.19362 0.20726 -0.00596 -0.01735 -0.00421 285  ILE I CG1 
1898 C CG2 . ILE A 236 ? 0.22963 0.17017 0.19347 -0.00708 -0.01436 -0.00736 285  ILE I CG2 
1899 C CD1 . ILE A 236 ? 0.24653 0.19409 0.21391 -0.00578 -0.01786 -0.00408 285  ILE I CD1 
1900 N N   . LEU A 237 ? 0.23009 0.17452 0.18501 -0.00899 -0.01230 -0.01050 286  LEU I N   
1901 C CA  . LEU A 237 ? 0.23501 0.17480 0.18940 -0.00990 -0.01012 -0.01322 286  LEU I CA  
1902 C C   . LEU A 237 ? 0.22316 0.15755 0.18184 -0.00803 -0.00895 -0.01188 286  LEU I C   
1903 O O   . LEU A 237 ? 0.24646 0.18119 0.20685 -0.00599 -0.00871 -0.00912 286  LEU I O   
1904 C CB  . LEU A 237 ? 0.22853 0.17103 0.17874 -0.00962 -0.00874 -0.01356 286  LEU I CB  
1905 C CG  . LEU A 237 ? 0.23748 0.17531 0.18762 -0.00951 -0.00593 -0.01545 286  LEU I CG  
1906 C CD1 . LEU A 237 ? 0.28674 0.22106 0.23656 -0.01209 -0.00491 -0.02010 286  LEU I CD1 
1907 C CD2 . LEU A 237 ? 0.26643 0.20804 0.21234 -0.00872 -0.00459 -0.01470 286  LEU I CD2 
1908 N N   . GLN A 238 ? 0.22916 0.15893 0.18980 -0.00870 -0.00803 -0.01383 287  GLN I N   
1909 C CA  . GLN A 238 ? 0.22166 0.14789 0.18646 -0.00681 -0.00715 -0.01273 287  GLN I CA  
1910 C C   . GLN A 238 ? 0.22951 0.15200 0.19434 -0.00663 -0.00461 -0.01477 287  GLN I C   
1911 O O   . GLN A 238 ? 0.23264 0.15276 0.19577 -0.00826 -0.00360 -0.01742 287  GLN I O   
1912 C CB  . GLN A 238 ? 0.21927 0.14427 0.18701 -0.00676 -0.00846 -0.01212 287  GLN I CB  
1913 C CG  . GLN A 238 ? 0.21888 0.14226 0.19081 -0.00463 -0.00796 -0.01095 287  GLN I CG  
1914 C CD  . GLN A 238 ? 0.23865 0.16228 0.21293 -0.00427 -0.00942 -0.00986 287  GLN I CD  
1915 O OE1 . GLN A 238 ? 0.24331 0.16756 0.21628 -0.00575 -0.01053 -0.00996 287  GLN I OE1 
1916 N NE2 . GLN A 238 ? 0.21820 0.14223 0.19598 -0.00237 -0.00939 -0.00888 287  GLN I NE2 
1917 N N   . GLY A 239 ? 0.23768 0.15965 0.20485 -0.00477 -0.00329 -0.01375 288  GLY I N   
1918 C CA  . GLY A 239 ? 0.25301 0.17211 0.22101 -0.00400 -0.00072 -0.01534 288  GLY I CA  
1919 C C   . GLY A 239 ? 0.23691 0.15494 0.21008 -0.00188 -0.00044 -0.01424 288  GLY I C   
1920 O O   . GLY A 239 ? 0.22601 0.14628 0.20199 -0.00112 -0.00208 -0.01240 288  GLY I O   
1921 N N   . PHE A 240 ? 0.23652 0.15171 0.21102 -0.00078 0.00174  -0.01551 289  PHE I N   
1922 C CA  . PHE A 240 ? 0.21361 0.12895 0.19301 0.00175  0.00218  -0.01439 289  PHE I CA  
1923 C C   . PHE A 240 ? 0.22408 0.14035 0.20515 0.00302  0.00459  -0.01510 289  PHE I C   
1924 O O   . PHE A 240 ? 0.25424 0.16795 0.23300 0.00269  0.00697  -0.01708 289  PHE I O   
1925 C CB  . PHE A 240 ? 0.23644 0.14757 0.21653 0.00265  0.00301  -0.01459 289  PHE I CB  
1926 C CG  . PHE A 240 ? 0.23920 0.15065 0.22386 0.00602  0.00421  -0.01335 289  PHE I CG  
1927 C CD1 . PHE A 240 ? 0.25617 0.17292 0.24472 0.00773  0.00247  -0.01140 289  PHE I CD1 
1928 C CD2 . PHE A 240 ? 0.29355 0.20036 0.27873 0.00757  0.00721  -0.01425 289  PHE I CD2 
1929 C CE1 . PHE A 240 ? 0.25066 0.16948 0.24351 0.01109  0.00331  -0.01015 289  PHE I CE1 
1930 C CE2 . PHE A 240 ? 0.31320 0.22105 0.30282 0.01136  0.00836  -0.01255 289  PHE I CE2 
1931 C CZ  . PHE A 240 ? 0.26297 0.17747 0.25634 0.01318  0.00619  -0.01037 289  PHE I CZ  
1932 N N   . LEU A 241 ? 0.21131 0.13159 0.19654 0.00419  0.00416  -0.01386 290  LEU I N   
1933 C CA  . LEU A 241 ? 0.21513 0.13747 0.20329 0.00540  0.00644  -0.01439 290  LEU I CA  
1934 C C   . LEU A 241 ? 0.25278 0.17611 0.24545 0.00831  0.00696  -0.01401 290  LEU I C   
1935 O O   . LEU A 241 ? 0.24569 0.17253 0.24172 0.00939  0.00497  -0.01266 290  LEU I O   
1936 C CB  . LEU A 241 ? 0.20935 0.13598 0.20020 0.00461  0.00600  -0.01358 290  LEU I CB  
1937 C CG  . LEU A 241 ? 0.22552 0.15189 0.21309 0.00254  0.00601  -0.01291 290  LEU I CG  
1938 C CD1 . LEU A 241 ? 0.21548 0.14125 0.20075 0.00151  0.00327  -0.01184 290  LEU I CD1 
1939 C CD2 . LEU A 241 ? 0.23292 0.16242 0.22458 0.00214  0.00737  -0.01247 290  LEU I CD2 
1940 N N   . ASN A 242 ? 0.24862 0.16935 0.24135 0.00982  0.00971  -0.01513 291  ASN I N   
1941 C CA  . ASN A 242 ? 0.27505 0.19669 0.27213 0.01335  0.01052  -0.01416 291  ASN I CA  
1942 C C   . ASN A 242 ? 0.28684 0.21542 0.28940 0.01494  0.01112  -0.01398 291  ASN I C   
1943 O O   . ASN A 242 ? 0.25842 0.19008 0.26148 0.01295  0.01125  -0.01474 291  ASN I O   
1944 C CB  . ASN A 242 ? 0.30609 0.22123 0.30140 0.01460  0.01360  -0.01540 291  ASN I CB  
1945 C CG  . ASN A 242 ? 0.32165 0.23569 0.31535 0.01390  0.01671  -0.01797 291  ASN I CG  
1946 O OD1 . ASN A 242 ? 0.31998 0.23881 0.31536 0.01353  0.01708  -0.01814 291  ASN I OD1 
1947 N ND2 . ASN A 242 ? 0.37021 0.27789 0.36070 0.01350  0.01931  -0.02021 291  ASN I ND2 
1948 N N   . VAL A 243 ? 0.28620 0.21771 0.29327 0.01863  0.01161  -0.01277 292  VAL I N   
1949 C CA  . VAL A 243 ? 0.30805 0.24834 0.32117 0.02007  0.01146  -0.01264 292  VAL I CA  
1950 C C   . VAL A 243 ? 0.31404 0.25563 0.32835 0.01925  0.01440  -0.01456 292  VAL I C   
1951 O O   . VAL A 243 ? 0.37484 0.32368 0.39377 0.01874  0.01432  -0.01510 292  VAL I O   
1952 C CB  . VAL A 243 ? 0.33830 0.28264 0.35595 0.02488  0.01144  -0.01054 292  VAL I CB  
1953 C CG1 . VAL A 243 ? 0.33091 0.27727 0.34833 0.02551  0.00815  -0.00832 292  VAL I CG1 
1954 C CG2 . VAL A 243 ? 0.33412 0.27129 0.35042 0.02772  0.01472  -0.01021 292  VAL I CG2 
1955 N N   . THR A 244 ? 0.29213 0.22731 0.30246 0.01884  0.01716  -0.01590 293  THR I N   
1956 C CA  . THR A 244 ? 0.31153 0.24822 0.32256 0.01820  0.02025  -0.01760 293  THR I CA  
1957 C C   . THR A 244 ? 0.31988 0.25427 0.32594 0.01423  0.02055  -0.01851 293  THR I C   
1958 O O   . THR A 244 ? 0.32136 0.25690 0.32724 0.01344  0.02329  -0.01957 293  THR I O   
1959 C CB  . THR A 244 ? 0.32052 0.25288 0.33085 0.02083  0.02384  -0.01878 293  THR I CB  
1960 O OG1 . THR A 244 ? 0.38115 0.30512 0.38571 0.01992  0.02403  -0.01954 293  THR I OG1 
1961 C CG2 . THR A 244 ? 0.35210 0.28843 0.36871 0.02567  0.02437  -0.01726 293  THR I CG2 
1962 N N   . ALA A 245 ? 0.27525 0.20692 0.27734 0.01199  0.01797  -0.01780 294  ALA I N   
1963 C CA  . ALA A 245 ? 0.26745 0.19723 0.26452 0.00894  0.01830  -0.01803 294  ALA I CA  
1964 C C   . ALA A 245 ? 0.24220 0.17656 0.24245 0.00736  0.01863  -0.01724 294  ALA I C   
1965 O O   . ALA A 245 ? 0.25057 0.18935 0.25622 0.00755  0.01720  -0.01678 294  ALA I O   
1966 C CB  . ALA A 245 ? 0.26431 0.19066 0.25683 0.00738  0.01543  -0.01732 294  ALA I CB  
1967 N N   . TYR A 246 ? 0.22071 0.15409 0.21748 0.00568  0.02077  -0.01714 295  TYR I N   
1968 C CA  . TYR A 246 ? 0.22071 0.15596 0.21875 0.00364  0.02123  -0.01573 295  TYR I CA  
1969 C C   . TYR A 246 ? 0.22910 0.16368 0.22718 0.00270  0.01787  -0.01454 295  TYR I C   
1970 O O   . TYR A 246 ? 0.21841 0.14993 0.21196 0.00274  0.01569  -0.01419 295  TYR I O   
1971 C CB  . TYR A 246 ? 0.22980 0.16294 0.22182 0.00252  0.02357  -0.01492 295  TYR I CB  
1972 C CG  . TYR A 246 ? 0.22261 0.15612 0.21447 0.00079  0.02499  -0.01258 295  TYR I CG  
1973 C CD1 . TYR A 246 ? 0.23036 0.16624 0.22603 0.00008  0.02863  -0.01227 295  TYR I CD1 
1974 C CD2 . TYR A 246 ? 0.22273 0.15398 0.21028 0.00003  0.02329  -0.01045 295  TYR I CD2 
1975 C CE1 . TYR A 246 ? 0.23760 0.17271 0.23306 -0.00142 0.03074  -0.00975 295  TYR I CE1 
1976 C CE2 . TYR A 246 ? 0.22677 0.15757 0.21408 -0.00098 0.02522  -0.00772 295  TYR I CE2 
1977 C CZ  . TYR A 246 ? 0.22651 0.15874 0.21765 -0.00173 0.02913  -0.00728 295  TYR I CZ  
1978 O OH  . TYR A 246 ? 0.23859 0.16937 0.22957 -0.00267 0.03175  -0.00414 295  TYR I OH  
1979 N N   . HIS A 247 ? 0.21045 0.14816 0.21391 0.00164  0.01767  -0.01431 296  HIS I N   
1980 C CA  . HIS A 247 ? 0.21015 0.14800 0.21469 0.00097  0.01462  -0.01385 296  HIS I CA  
1981 C C   . HIS A 247 ? 0.21722 0.15384 0.22208 -0.00111 0.01560  -0.01257 296  HIS I C   
1982 O O   . HIS A 247 ? 0.20842 0.14568 0.21549 -0.00187 0.01373  -0.01271 296  HIS I O   
1983 C CB  . HIS A 247 ? 0.23273 0.17598 0.24369 0.00181  0.01297  -0.01532 296  HIS I CB  
1984 C CG  . HIS A 247 ? 0.23703 0.17980 0.24640 0.00395  0.01017  -0.01515 296  HIS I CG  
1985 N ND1 . HIS A 247 ? 0.25046 0.19155 0.25815 0.00616  0.01095  -0.01528 296  HIS I ND1 
1986 C CD2 . HIS A 247 ? 0.23030 0.17352 0.23945 0.00423  0.00705  -0.01471 296  HIS I CD2 
1987 C CE1 . HIS A 247 ? 0.25577 0.19593 0.26255 0.00770  0.00862  -0.01467 296  HIS I CE1 
1988 N NE2 . HIS A 247 ? 0.24439 0.18617 0.25186 0.00657  0.00612  -0.01422 296  HIS I NE2 
1989 N N   . ARG A 248 ? 0.21759 0.15222 0.22005 -0.00183 0.01872  -0.01114 297  ARG I N   
1990 C CA  . ARG A 248 ? 0.21267 0.14482 0.21455 -0.00317 0.02016  -0.00896 297  ARG I CA  
1991 C C   . ARG A 248 ? 0.22091 0.14989 0.21569 -0.00234 0.01829  -0.00669 297  ARG I C   
1992 O O   . ARG A 248 ? 0.23296 0.16166 0.22305 -0.00134 0.01658  -0.00717 297  ARG I O   
1993 C CB  . ARG A 248 ? 0.21920 0.15100 0.22192 -0.00406 0.02483  -0.00774 297  ARG I CB  
1994 C CG  . ARG A 248 ? 0.23003 0.16613 0.24006 -0.00506 0.02686  -0.01032 297  ARG I CG  
1995 C CD  . ARG A 248 ? 0.23440 0.17006 0.24553 -0.00627 0.03191  -0.00898 297  ARG I CD  
1996 N NE  . ARG A 248 ? 0.30151 0.23417 0.31507 -0.00815 0.03415  -0.00728 297  ARG I NE  
1997 C CZ  . ARG A 248 ? 0.31067 0.24509 0.33208 -0.01064 0.03592  -0.00936 297  ARG I CZ  
1998 N NH1 . ARG A 248 ? 0.30107 0.24163 0.32881 -0.01155 0.03574  -0.01298 297  ARG I NH1 
1999 N NH2 . ARG A 248 ? 0.32437 0.25463 0.34760 -0.01226 0.03818  -0.00789 297  ARG I NH2 
2000 N N   . TRP A 249 ? 0.22264 0.14946 0.21709 -0.00279 0.01886  -0.00438 298  TRP I N   
2001 C CA  . TRP A 249 ? 0.22930 0.15436 0.21779 -0.00180 0.01720  -0.00184 298  TRP I CA  
2002 C C   . TRP A 249 ? 0.25045 0.17406 0.23547 -0.00130 0.02058  0.00186  298  TRP I C   
2003 O O   . TRP A 249 ? 0.23767 0.15975 0.22649 -0.00206 0.02419  0.00312  298  TRP I O   
2004 C CB  . TRP A 249 ? 0.22877 0.15276 0.21951 -0.00194 0.01531  -0.00139 298  TRP I CB  
2005 C CG  . TRP A 249 ? 0.20956 0.13538 0.20501 -0.00260 0.01275  -0.00450 298  TRP I CG  
2006 C CD1 . TRP A 249 ? 0.20576 0.13415 0.20228 -0.00237 0.01071  -0.00707 298  TRP I CD1 
2007 C CD2 . TRP A 249 ? 0.20677 0.13226 0.20624 -0.00332 0.01211  -0.00513 298  TRP I CD2 
2008 N NE1 . TRP A 249 ? 0.20645 0.13691 0.20723 -0.00280 0.00864  -0.00892 298  TRP I NE1 
2009 C CE2 . TRP A 249 ? 0.21677 0.14564 0.21939 -0.00362 0.00946  -0.00817 298  TRP I CE2 
2010 C CE3 . TRP A 249 ? 0.22717 0.14977 0.22804 -0.00357 0.01394  -0.00338 298  TRP I CE3 
2011 C CZ2 . TRP A 249 ? 0.21772 0.14796 0.22428 -0.00443 0.00822  -0.00991 298  TRP I CZ2 
2012 C CZ3 . TRP A 249 ? 0.22515 0.14814 0.23038 -0.00447 0.01302  -0.00542 298  TRP I CZ3 
2013 C CH2 . TRP A 249 ? 0.23316 0.16036 0.24106 -0.00507 0.01009  -0.00889 298  TRP I CH2 
2014 N N   . HIS A 250 ? 0.23345 0.15789 0.21137 -0.00008 0.01953  0.00366  299  HIS I N   
2015 C CA  . HIS A 250 ? 0.23408 0.15845 0.20744 0.00106  0.02220  0.00789  299  HIS I CA  
2016 C C   . HIS A 250 ? 0.23209 0.15687 0.20176 0.00259  0.02007  0.01095  299  HIS I C   
2017 O O   . HIS A 250 ? 0.25623 0.18231 0.22479 0.00255  0.01619  0.00919  299  HIS I O   
2018 C CB  . HIS A 250 ? 0.23495 0.16207 0.20240 0.00137  0.02299  0.00733  299  HIS I CB  
2019 C CG  . HIS A 250 ? 0.23535 0.16254 0.20597 0.00039  0.02578  0.00498  299  HIS I CG  
2020 N ND1 . HIS A 250 ? 0.24345 0.17286 0.20960 0.00057  0.02716  0.00384  299  HIS I ND1 
2021 C CD2 . HIS A 250 ? 0.24927 0.17542 0.22725 -0.00081 0.02744  0.00324  299  HIS I CD2 
2022 C CE1 . HIS A 250 ? 0.26041 0.18979 0.23118 -0.00018 0.02971  0.00185  299  HIS I CE1 
2023 N NE2 . HIS A 250 ? 0.24898 0.17682 0.22706 -0.00107 0.02982  0.00150  299  HIS I NE2 
2024 N N   . ALA A 251 ? 0.23739 0.16127 0.20534 0.00413  0.02290  0.01586  300  ALA I N   
2025 C CA  . ALA A 251 ? 0.24197 0.16703 0.20668 0.00627  0.02118  0.01944  300  ALA I CA  
2026 C C   . ALA A 251 ? 0.24167 0.17255 0.19893 0.00693  0.01798  0.01893  300  ALA I C   
2027 O O   . ALA A 251 ? 0.25434 0.18804 0.20699 0.00693  0.01922  0.01891  300  ALA I O   
2028 C CB  . ALA A 251 ? 0.25281 0.17562 0.21725 0.00841  0.02548  0.02556  300  ALA I CB  
2029 N N   . PRO A 252 ? 0.23811 0.17137 0.19412 0.00726  0.01407  0.01817  301  PRO I N   
2030 C CA  . PRO A 252 ? 0.25339 0.19269 0.20302 0.00706  0.01103  0.01658  301  PRO I CA  
2031 C C   . PRO A 252 ? 0.25194 0.19688 0.19565 0.00968  0.01124  0.02143  301  PRO I C   
2032 O O   . PRO A 252 ? 0.26496 0.21626 0.20279 0.00928  0.00934  0.01993  301  PRO I O   
2033 C CB  . PRO A 252 ? 0.24402 0.18351 0.19591 0.00603  0.00705  0.01371  301  PRO I CB  
2034 C CG  . PRO A 252 ? 0.26457 0.20025 0.22167 0.00735  0.00799  0.01653  301  PRO I CG  
2035 C CD  . PRO A 252 ? 0.23220 0.16289 0.19333 0.00696  0.01212  0.01711  301  PRO I CD  
2036 N N   . VAL A 253 ? 0.25761 0.20070 0.20277 0.01240  0.01366  0.02713  302  VAL I N   
2037 C CA  . VAL A 253 ? 0.25913 0.20803 0.19907 0.01582  0.01392  0.03288  302  VAL I CA  
2038 C C   . VAL A 253 ? 0.29614 0.24005 0.23833 0.01846  0.01898  0.03914  302  VAL I C   
2039 O O   . VAL A 253 ? 0.29857 0.23464 0.24737 0.01742  0.02152  0.03856  302  VAL I O   
2040 C CB  . VAL A 253 ? 0.27616 0.22922 0.21607 0.01726  0.01017  0.03378  302  VAL I CB  
2041 C CG1 . VAL A 253 ? 0.35131 0.30902 0.28930 0.01427  0.00561  0.02762  302  VAL I CG1 
2042 C CG2 . VAL A 253 ? 0.27266 0.21858 0.21977 0.01790  0.01115  0.03483  302  VAL I CG2 
2043 N N   . ASN A 254 ? 0.27490 0.22374 0.21155 0.02180  0.02072  0.04511  303  ASN I N   
2044 C CA  . ASN A 254 ? 0.27588 0.22028 0.21441 0.02535  0.02547  0.05256  303  ASN I CA  
2045 C C   . ASN A 254 ? 0.29640 0.23884 0.23896 0.02750  0.02419  0.05462  303  ASN I C   
2046 O O   . ASN A 254 ? 0.30091 0.25093 0.24021 0.02930  0.02026  0.05534  303  ASN I O   
2047 C CB  . ASN A 254 ? 0.30169 0.25335 0.23264 0.02921  0.02714  0.05923  303  ASN I CB  
2048 C CG  . ASN A 254 ? 0.30146 0.25555 0.22787 0.02750  0.02902  0.05774  303  ASN I CG  
2049 O OD1 . ASN A 254 ? 0.30440 0.25563 0.23292 0.02344  0.02860  0.05127  303  ASN I OD1 
2050 N ND2 . ASN A 254 ? 0.30889 0.26884 0.22883 0.03099  0.03131  0.06412  303  ASN I ND2 
2051 N N   . GLY A 255 ? 0.27680 0.20971 0.22650 0.02731  0.02771  0.05542  304  GLY I N   
2052 C CA  . GLY A 255 ? 0.29691 0.22752 0.25082 0.02912  0.02674  0.05651  304  GLY I CA  
2053 C C   . GLY A 255 ? 0.29967 0.21927 0.26179 0.02788  0.03117  0.05589  304  GLY I C   
2054 O O   . GLY A 255 ? 0.30577 0.21985 0.27044 0.02576  0.03525  0.05524  304  GLY I O   
2055 N N   . THR A 256 ? 0.29648 0.21347 0.26289 0.02899  0.03044  0.05567  305  THR I N   
2056 C CA  . THR A 256 ? 0.31475 0.22174 0.28912 0.02795  0.03471  0.05470  305  THR I CA  
2057 C C   . THR A 256 ? 0.28762 0.19390 0.26652 0.02414  0.03104  0.04691  305  THR I C   
2058 O O   . THR A 256 ? 0.27736 0.18905 0.25458 0.02474  0.02623  0.04524  305  THR I O   
2059 C CB  . THR A 256 ? 0.32836 0.23188 0.30446 0.03299  0.03817  0.06144  305  THR I CB  
2060 O OG1 . THR A 256 ? 0.40140 0.30583 0.37308 0.03699  0.04193  0.06950  305  THR I OG1 
2061 C CG2 . THR A 256 ? 0.37348 0.26607 0.35812 0.03133  0.04311  0.05948  305  THR I CG2 
2062 N N   . ILE A 257 ? 0.28104 0.18132 0.26579 0.02025  0.03345  0.04228  306  ILE I N   
2063 C CA  . ILE A 257 ? 0.28378 0.18368 0.27312 0.01697  0.03048  0.03532  306  ILE I CA  
2064 C C   . ILE A 257 ? 0.29069 0.18745 0.28371 0.01909  0.03134  0.03632  306  ILE I C   
2065 O O   . ILE A 257 ? 0.30360 0.19308 0.30092 0.02025  0.03684  0.03889  306  ILE I O   
2066 C CB  . ILE A 257 ? 0.26791 0.16346 0.26301 0.01255  0.03311  0.03031  306  ILE I CB  
2067 C CG1 . ILE A 257 ? 0.27248 0.17028 0.26452 0.01108  0.03369  0.03034  306  ILE I CG1 
2068 C CG2 . ILE A 257 ? 0.26943 0.16713 0.26791 0.00949  0.02911  0.02328  306  ILE I CG2 
2069 C CD1 . ILE A 257 ? 0.28175 0.18706 0.26791 0.01076  0.02805  0.02824  306  ILE I CD1 
2070 N N   . VAL A 258 ? 0.26725 0.16908 0.25894 0.01950  0.02636  0.03411  307  VAL I N   
2071 C CA  . VAL A 258 ? 0.28651 0.18625 0.28147 0.02177  0.02700  0.03492  307  VAL I CA  
2072 C C   . VAL A 258 ? 0.29565 0.19207 0.29685 0.01814  0.02706  0.02811  307  VAL I C   
2073 O O   . VAL A 258 ? 0.33610 0.22620 0.34264 0.01857  0.03117  0.02782  307  VAL I O   
2074 C CB  . VAL A 258 ? 0.30009 0.20799 0.29037 0.02453  0.02200  0.03682  307  VAL I CB  
2075 C CG1 . VAL A 258 ? 0.32917 0.23558 0.32327 0.02675  0.02245  0.03696  307  VAL I CG1 
2076 C CG2 . VAL A 258 ? 0.30164 0.21374 0.28612 0.02851  0.02244  0.04377  307  VAL I CG2 
2077 N N   . LYS A 259 ? 0.27775 0.17850 0.27843 0.01462  0.02277  0.02251  308  LYS I N   
2078 C CA  . LYS A 259 ? 0.28307 0.18318 0.28868 0.01171  0.02183  0.01627  308  LYS I CA  
2079 C C   . LYS A 259 ? 0.26247 0.16644 0.26765 0.00797  0.01866  0.01133  308  LYS I C   
2080 O O   . LYS A 259 ? 0.26340 0.17219 0.26359 0.00815  0.01505  0.01205  308  LYS I O   
2081 C CB  . LYS A 259 ? 0.31291 0.21661 0.31774 0.01357  0.01858  0.01600  308  LYS I CB  
2082 C CG  . LYS A 259 ? 0.33678 0.23960 0.34662 0.01129  0.01847  0.01027  308  LYS I CG  
2083 C CD  . LYS A 259 ? 0.32794 0.23428 0.33679 0.01366  0.01588  0.01088  308  LYS I CD  
2084 C CE  . LYS A 259 ? 0.39263 0.29893 0.40594 0.01144  0.01573  0.00495  308  LYS I CE  
2085 N NZ  . LYS A 259 ? 0.45712 0.36749 0.46938 0.01360  0.01317  0.00538  308  LYS I NZ  
2086 N N   . ILE A 260 ? 0.25792 0.16008 0.26853 0.00466  0.02024  0.00625  309  ILE I N   
2087 C CA  . ILE A 260 ? 0.27951 0.18602 0.29069 0.00154  0.01743  0.00154  309  ILE I CA  
2088 C C   . ILE A 260 ? 0.27243 0.18153 0.28717 -0.00025 0.01549  -0.00376 309  ILE I C   
2089 O O   . ILE A 260 ? 0.27718 0.18303 0.29710 -0.00145 0.01868  -0.00633 309  ILE I O   
2090 C CB  . ILE A 260 ? 0.27900 0.18320 0.29359 -0.00095 0.02104  0.00014  309  ILE I CB  
2091 C CG1 . ILE A 260 ? 0.28695 0.18889 0.29772 0.00085  0.02333  0.00553  309  ILE I CG1 
2092 C CG2 . ILE A 260 ? 0.29732 0.20708 0.31313 -0.00365 0.01804  -0.00469 309  ILE I CG2 
2093 C CD1 . ILE A 260 ? 0.29053 0.18904 0.30542 -0.00145 0.02817  0.00482  309  ILE I CD1 
2094 N N   . ILE A 261 ? 0.24950 0.16442 0.26158 -0.00055 0.01066  -0.00554 310  ILE I N   
2095 C CA  . ILE A 261 ? 0.27816 0.19680 0.29271 -0.00192 0.00848  -0.01009 310  ILE I CA  
2096 C C   . ILE A 261 ? 0.25614 0.18032 0.27070 -0.00376 0.00556  -0.01321 310  ILE I C   
2097 O O   . ILE A 261 ? 0.23305 0.15953 0.24335 -0.00286 0.00276  -0.01135 310  ILE I O   
2098 C CB  . ILE A 261 ? 0.30261 0.22338 0.31404 0.00018  0.00558  -0.00857 310  ILE I CB  
2099 C CG1 . ILE A 261 ? 0.32397 0.24030 0.33503 0.00291  0.00819  -0.00457 310  ILE I CG1 
2100 C CG2 . ILE A 261 ? 0.31562 0.24034 0.32964 -0.00124 0.00392  -0.01326 310  ILE I CG2 
2101 C CD1 . ILE A 261 ? 0.34258 0.26035 0.34800 0.00542  0.00627  0.00047  310  ILE I CD1 
2102 N N   . ASN A 262 ? 0.25467 0.18142 0.27413 -0.00623 0.00631  -0.01805 311  ASN I N   
2103 C CA  . ASN A 262 ? 0.27760 0.21103 0.29754 -0.00739 0.00341  -0.02087 311  ASN I CA  
2104 C C   . ASN A 262 ? 0.27898 0.21752 0.29813 -0.00707 0.00015  -0.02287 311  ASN I C   
2105 O O   . ASN A 262 ? 0.29739 0.23628 0.31942 -0.00801 0.00125  -0.02585 311  ASN I O   
2106 C CB  . ASN A 262 ? 0.31295 0.24843 0.33877 -0.01029 0.00580  -0.02513 311  ASN I CB  
2107 C CG  . ASN A 262 ? 0.36191 0.29288 0.38860 -0.01075 0.00921  -0.02306 311  ASN I CG  
2108 O OD1 . ASN A 262 ? 0.30972 0.24123 0.33320 -0.00960 0.00806  -0.02047 311  ASN I OD1 
2109 N ND2 . ASN A 262 ? 0.46294 0.38900 0.49392 -0.01243 0.01385  -0.02413 311  ASN I ND2 
2110 N N   . VAL A 263 ? 0.23407 0.17630 0.24941 -0.00579 -0.00344 -0.02131 312  VAL I N   
2111 C CA  . VAL A 263 ? 0.22749 0.17420 0.24119 -0.00511 -0.00639 -0.02206 312  VAL I CA  
2112 C C   . VAL A 263 ? 0.25161 0.20559 0.26619 -0.00546 -0.00867 -0.02410 312  VAL I C   
2113 O O   . VAL A 263 ? 0.22980 0.18441 0.24247 -0.00451 -0.00982 -0.02208 312  VAL I O   
2114 C CB  . VAL A 263 ? 0.23198 0.17676 0.24042 -0.00314 -0.00835 -0.01796 312  VAL I CB  
2115 C CG1 . VAL A 263 ? 0.24727 0.19645 0.25457 -0.00269 -0.01072 -0.01876 312  VAL I CG1 
2116 C CG2 . VAL A 263 ? 0.23803 0.17700 0.24531 -0.00219 -0.00632 -0.01518 312  VAL I CG2 
2117 N N   . PRO A 264 ? 0.23033 0.19044 0.24761 -0.00653 -0.00934 -0.02799 313  PRO I N   
2118 C CA  . PRO A 264 ? 0.23368 0.20223 0.25118 -0.00611 -0.01190 -0.02913 313  PRO I CA  
2119 C C   . PRO A 264 ? 0.21886 0.18788 0.23138 -0.00370 -0.01457 -0.02512 313  PRO I C   
2120 O O   . PRO A 264 ? 0.21747 0.18318 0.22708 -0.00305 -0.01498 -0.02320 313  PRO I O   
2121 C CB  . PRO A 264 ? 0.25200 0.22721 0.27258 -0.00775 -0.01202 -0.03416 313  PRO I CB  
2122 C CG  . PRO A 264 ? 0.28205 0.25113 0.30568 -0.00972 -0.00852 -0.03660 313  PRO I CG  
2123 C CD  . PRO A 264 ? 0.26039 0.22033 0.28056 -0.00800 -0.00762 -0.03158 313  PRO I CD  
2124 N N   . GLY A 265 ? 0.20906 0.18247 0.22102 -0.00236 -0.01615 -0.02386 314  GLY I N   
2125 C CA  . GLY A 265 ? 0.21805 0.19086 0.22570 -0.00021 -0.01797 -0.01995 314  GLY I CA  
2126 C C   . GLY A 265 ? 0.18517 0.16370 0.19284 0.00178  -0.01936 -0.01856 314  GLY I C   
2127 O O   . GLY A 265 ? 0.20947 0.19599 0.22037 0.00173  -0.01989 -0.02107 314  GLY I O   
2128 N N   . THR A 266 ? 0.18211 0.15691 0.18646 0.00361  -0.01976 -0.01460 315  THR I N   
2129 C CA  . THR A 266 ? 0.19135 0.17025 0.19551 0.00625  -0.02058 -0.01226 315  THR I CA  
2130 C C   . THR A 266 ? 0.17920 0.15644 0.18537 0.00694  -0.01928 -0.01207 315  THR I C   
2131 O O   . THR A 266 ? 0.20833 0.17985 0.21492 0.00538  -0.01768 -0.01303 315  THR I O   
2132 C CB  . THR A 266 ? 0.20671 0.18134 0.20676 0.00782  -0.02086 -0.00810 315  THR I CB  
2133 O OG1 . THR A 266 ? 0.19686 0.16226 0.19489 0.00674  -0.01949 -0.00711 315  THR I OG1 
2134 C CG2 . THR A 266 ? 0.20018 0.17740 0.19832 0.00735  -0.02203 -0.00797 315  THR I CG2 
2135 N N   . TYR A 267 ? 0.20707 0.18980 0.21436 0.00967  -0.01986 -0.01045 316  TYR I N   
2136 C CA  . TYR A 267 ? 0.18467 0.16722 0.19404 0.01131  -0.01867 -0.00968 316  TYR I CA  
2137 C C   . TYR A 267 ? 0.20948 0.18915 0.21663 0.01478  -0.01825 -0.00520 316  TYR I C   
2138 O O   . TYR A 267 ? 0.22410 0.19791 0.23110 0.01560  -0.01643 -0.00413 316  TYR I O   
2139 C CB  . TYR A 267 ? 0.19784 0.19170 0.21216 0.01168  -0.01943 -0.01238 316  TYR I CB  
2140 C CG  . TYR A 267 ? 0.19695 0.19258 0.21411 0.00780  -0.01905 -0.01727 316  TYR I CG  
2141 C CD1 . TYR A 267 ? 0.20762 0.19767 0.22658 0.00557  -0.01681 -0.01903 316  TYR I CD1 
2142 C CD2 . TYR A 267 ? 0.19573 0.19797 0.21368 0.00633  -0.02047 -0.02009 316  TYR I CD2 
2143 C CE1 . TYR A 267 ? 0.21471 0.20503 0.23648 0.00207  -0.01574 -0.02308 316  TYR I CE1 
2144 C CE2 . TYR A 267 ? 0.20257 0.20507 0.22343 0.00266  -0.01945 -0.02480 316  TYR I CE2 
2145 C CZ  . TYR A 267 ? 0.20472 0.20085 0.22762 0.00060  -0.01695 -0.02607 316  TYR I CZ  
2146 O OH  . TYR A 267 ? 0.21751 0.21296 0.24362 -0.00293 -0.01529 -0.03037 316  TYR I OH  
2147 N N   . PHE A 268 ? 0.20571 0.18881 0.21104 0.01682  -0.01949 -0.00252 317  PHE I N   
2148 C CA  . PHE A 268 ? 0.20701 0.18866 0.21114 0.02074  -0.01869 0.00218  317  PHE I CA  
2149 C C   . PHE A 268 ? 0.22829 0.20377 0.22826 0.02064  -0.01836 0.00518  317  PHE I C   
2150 O O   . PHE A 268 ? 0.23450 0.21027 0.23341 0.02395  -0.01777 0.00947  317  PHE I O   
2151 C CB  . PHE A 268 ? 0.21979 0.21370 0.22639 0.02439  -0.02011 0.00363  317  PHE I CB  
2152 C CG  . PHE A 268 ? 0.21341 0.21441 0.22479 0.02462  -0.02023 0.00077  317  PHE I CG  
2153 C CD1 . PHE A 268 ? 0.23895 0.23605 0.25209 0.02655  -0.01821 0.00198  317  PHE I CD1 
2154 C CD2 . PHE A 268 ? 0.21514 0.22641 0.22948 0.02245  -0.02203 -0.00362 317  PHE I CD2 
2155 C CE1 . PHE A 268 ? 0.23036 0.23435 0.24826 0.02659  -0.01809 -0.00070 317  PHE I CE1 
2156 C CE2 . PHE A 268 ? 0.25902 0.27709 0.27833 0.02210  -0.02185 -0.00662 317  PHE I CE2 
2157 C CZ  . PHE A 268 ? 0.24386 0.25836 0.26494 0.02420  -0.01992 -0.00497 317  PHE I CZ  
2158 N N   . ALA A 269 ? 0.22483 0.19494 0.22269 0.01708  -0.01847 0.00325  318  ALA I N   
2159 C CA  . ALA A 269 ? 0.22761 0.19255 0.22201 0.01635  -0.01811 0.00552  318  ALA I CA  
2160 C C   . ALA A 269 ? 0.22255 0.17671 0.21531 0.01551  -0.01575 0.00647  318  ALA I C   
2161 O O   . ALA A 269 ? 0.24623 0.19587 0.23873 0.01297  -0.01526 0.00380  318  ALA I O   
2162 C CB  . ALA A 269 ? 0.23540 0.20151 0.22876 0.01316  -0.01949 0.00285  318  ALA I CB  
2163 N N   . GLN A 270 ? 0.25246 0.20267 0.24411 0.01761  -0.01406 0.01020  319  GLN I N   
2164 C CA  . GLN A 270 ? 0.24199 0.18183 0.23195 0.01617  -0.01151 0.01061  319  GLN I CA  
2165 C C   . GLN A 270 ? 0.26285 0.19991 0.25024 0.01361  -0.01156 0.01126  319  GLN I C   
2166 O O   . GLN A 270 ? 0.27379 0.21667 0.26065 0.01360  -0.01334 0.01199  319  GLN I O   
2167 C CB  . GLN A 270 ? 0.25245 0.18825 0.24333 0.01983  -0.00874 0.01407  319  GLN I CB  
2168 C CG  . GLN A 270 ? 0.26948 0.20662 0.25966 0.02272  -0.00803 0.01908  319  GLN I CG  
2169 C CD  . GLN A 270 ? 0.28679 0.22134 0.27858 0.02754  -0.00523 0.02317  319  GLN I CD  
2170 O OE1 . GLN A 270 ? 0.29593 0.23608 0.29025 0.03073  -0.00580 0.02338  319  GLN I OE1 
2171 N NE2 . GLN A 270 ? 0.28865 0.21470 0.27938 0.02813  -0.00189 0.02644  319  GLN I NE2 
2172 N N   . ALA A 271 ? 0.24872 0.17739 0.23467 0.01121  -0.00949 0.01060  320  ALA I N   
2173 C CA  . ALA A 271 ? 0.27844 0.20483 0.26246 0.00829  -0.00933 0.01079  320  ALA I CA  
2174 C C   . ALA A 271 ? 0.28145 0.20792 0.26520 0.01049  -0.00803 0.01536  320  ALA I C   
2175 O O   . ALA A 271 ? 0.28634 0.20876 0.27085 0.01330  -0.00547 0.01833  320  ALA I O   
2176 C CB  . ALA A 271 ? 0.30603 0.22436 0.28891 0.00493  -0.00725 0.00846  320  ALA I CB  
2177 N N   . PRO A 272 ? 0.27494 0.20592 0.25765 0.00960  -0.00940 0.01635  321  PRO I N   
2178 C CA  . PRO A 272 ? 0.30903 0.24089 0.29117 0.01201  -0.00800 0.02127  321  PRO I CA  
2179 C C   . PRO A 272 ? 0.32424 0.24616 0.30620 0.01145  -0.00383 0.02373  321  PRO I C   
2180 O O   . PRO A 272 ? 0.33327 0.25387 0.31542 0.01501  -0.00161 0.02869  321  PRO I O   
2181 C CB  . PRO A 272 ? 0.34471 0.28228 0.32558 0.00995  -0.00994 0.02070  321  PRO I CB  
2182 C CG  . PRO A 272 ? 0.34387 0.28600 0.32528 0.00824  -0.01289 0.01608  321  PRO I CG  
2183 C CD  . PRO A 272 ? 0.31614 0.25255 0.29833 0.00711  -0.01219 0.01336  321  PRO I CD  
2184 N N   . SER A 273 ? 0.31541 0.23053 0.29710 0.00712  -0.00247 0.02042  322  SER I N   
2185 C CA  . SER A 273 ? 0.35504 0.26020 0.33699 0.00580  0.00199  0.02180  322  SER I CA  
2186 C C   . SER A 273 ? 0.38044 0.27954 0.36378 0.00942  0.00496  0.02369  322  SER I C   
2187 O O   . SER A 273 ? 0.41325 0.30393 0.39723 0.00982  0.00936  0.02629  322  SER I O   
2188 C CB  . SER A 273 ? 0.38711 0.28784 0.36865 0.00006  0.00255  0.01674  322  SER I CB  
2189 O OG  . SER A 273 ? 0.40180 0.30192 0.38341 -0.00044 0.00150  0.01276  322  SER I OG  
2190 N N   . THR A 274 ? 0.33194 0.23486 0.31611 0.01206  0.00307  0.02246  323  THR I N   
2191 C CA  . THR A 274 ? 0.33612 0.23404 0.32198 0.01568  0.00585  0.02392  323  THR I CA  
2192 C C   . THR A 274 ? 0.34327 0.24629 0.33023 0.02199  0.00592  0.02981  323  THR I C   
2193 O O   . THR A 274 ? 0.35080 0.25040 0.33954 0.02595  0.00843  0.03198  323  THR I O   
2194 C CB  . THR A 274 ? 0.34034 0.23981 0.32684 0.01513  0.00423  0.01937  323  THR I CB  
2195 O OG1 . THR A 274 ? 0.31940 0.22961 0.30637 0.01704  0.00014  0.01926  323  THR I OG1 
2196 C CG2 . THR A 274 ? 0.36073 0.25694 0.34569 0.00933  0.00380  0.01380  323  THR I CG2 
2197 N N   . ILE A 275 ? 0.32046 0.23236 0.30639 0.02322  0.00322  0.03233  324  ILE I N   
2198 C CA  . ILE A 275 ? 0.32472 0.24402 0.31135 0.02929  0.00270  0.03769  324  ILE I CA  
2199 C C   . ILE A 275 ? 0.34384 0.25500 0.33099 0.03287  0.00773  0.04380  324  ILE I C   
2200 O O   . ILE A 275 ? 0.36585 0.27075 0.35181 0.03087  0.01044  0.04592  324  ILE I O   
2201 C CB  . ILE A 275 ? 0.32666 0.25698 0.31158 0.02930  -0.00082 0.03870  324  ILE I CB  
2202 C CG1 . ILE A 275 ? 0.32142 0.25957 0.30659 0.02659  -0.00524 0.03283  324  ILE I CG1 
2203 C CG2 . ILE A 275 ? 0.34517 0.28374 0.33023 0.03566  -0.00099 0.04485  324  ILE I CG2 
2204 C CD1 . ILE A 275 ? 0.36026 0.30758 0.34377 0.02540  -0.00824 0.03237  324  ILE I CD1 
2205 N N   . GLY A 276 ? 0.35176 0.26288 0.34101 0.03828  0.00932  0.04679  325  GLY I N   
2206 C CA  . GLY A 276 ? 0.36922 0.27198 0.35950 0.04262  0.01464  0.05301  325  GLY I CA  
2207 C C   . GLY A 276 ? 0.41222 0.30140 0.40438 0.04142  0.01927  0.05061  325  GLY I C   
2208 O O   . GLY A 276 ? 0.43385 0.31558 0.42767 0.04587  0.02417  0.05559  325  GLY I O   
2209 N N   . ASP A 277 ? 0.39661 0.28247 0.38853 0.03579  0.01814  0.04325  326  ASP I N   
2210 C CA  . ASP A 277 ? 0.39532 0.26959 0.38878 0.03456  0.02236  0.04016  326  ASP I CA  
2211 C C   . ASP A 277 ? 0.41515 0.29120 0.41141 0.04102  0.02351  0.04255  326  ASP I C   
2212 O O   . ASP A 277 ? 0.40681 0.29497 0.40379 0.04459  0.01959  0.04390  326  ASP I O   
2213 C CB  . ASP A 277 ? 0.40965 0.28321 0.40190 0.02800  0.02013  0.03199  326  ASP I CB  
2214 C CG  . ASP A 277 ? 0.43110 0.30186 0.42117 0.02154  0.01979  0.02924  326  ASP I CG  
2215 O OD1 . ASP A 277 ? 0.47455 0.34262 0.46422 0.02163  0.02182  0.03334  326  ASP I OD1 
2216 O OD2 . ASP A 277 ? 0.44177 0.31357 0.43060 0.01651  0.01759  0.02315  326  ASP I OD2 
2217 N N   . PRO A 278 ? 0.44283 0.30735 0.44104 0.04250  0.02903  0.04271  327  PRO I N   
2218 C CA  . PRO A 278 ? 0.43702 0.30332 0.43831 0.04892  0.03043  0.04492  327  PRO I CA  
2219 C C   . PRO A 278 ? 0.43860 0.31291 0.44037 0.04740  0.02634  0.03915  327  PRO I C   
2220 O O   . PRO A 278 ? 0.42555 0.29837 0.42550 0.04113  0.02466  0.03257  327  PRO I O   
2221 C CB  . PRO A 278 ? 0.48289 0.33306 0.48595 0.04926  0.03777  0.04471  327  PRO I CB  
2222 C CG  . PRO A 278 ? 0.49927 0.34069 0.50001 0.04104  0.03906  0.03933  327  PRO I CG  
2223 C CD  . PRO A 278 ? 0.45574 0.30528 0.45382 0.03844  0.03463  0.04086  327  PRO I CD  
2224 N N   . ILE A 279 ? 0.41265 0.29625 0.41702 0.05334  0.02484  0.04196  328  ILE I N   
2225 C CA  . ILE A 279 ? 0.42539 0.31584 0.43128 0.05285  0.02221  0.03724  328  ILE I CA  
2226 C C   . ILE A 279 ? 0.43115 0.31364 0.44004 0.05645  0.02731  0.03724  328  ILE I C   
2227 O O   . ILE A 279 ? 0.43978 0.32499 0.45178 0.06369  0.02922  0.04283  328  ILE I O   
2228 C CB  . ILE A 279 ? 0.41081 0.31796 0.41823 0.05647  0.01726  0.03947  328  ILE I CB  
2229 C CG1 . ILE A 279 ? 0.38745 0.30196 0.39191 0.05303  0.01274  0.03927  328  ILE I CG1 
2230 C CG2 . ILE A 279 ? 0.40918 0.32276 0.41875 0.05555  0.01521  0.03449  328  ILE I CG2 
2231 C CD1 . ILE A 279 ? 0.34773 0.27915 0.35366 0.05611  0.00805  0.04081  328  ILE I CD1 
2232 N N   . PRO A 280 ? 0.44855 0.32169 0.45663 0.05194  0.02978  0.03122  329  PRO I N   
2233 C CA  . PRO A 280 ? 0.45011 0.31422 0.46092 0.05522  0.03546  0.03088  329  PRO I CA  
2234 C C   . PRO A 280 ? 0.46155 0.33550 0.47619 0.06097  0.03438  0.03227  329  PRO I C   
2235 O O   . PRO A 280 ? 0.47193 0.35776 0.48668 0.05962  0.02945  0.02995  329  PRO I O   
2236 C CB  . PRO A 280 ? 0.45964 0.31553 0.46799 0.04807  0.03682  0.02281  329  PRO I CB  
2237 C CG  . PRO A 280 ? 0.44534 0.30228 0.44976 0.04162  0.03336  0.02066  329  PRO I CG  
2238 C CD  . PRO A 280 ? 0.42905 0.29943 0.43352 0.04382  0.02784  0.02461  329  PRO I CD  
2239 N N   . ASP A 281 ? 0.49463 0.36345 0.51281 0.06740  0.03940  0.03604  330  ASP I N   
2240 C CA  . ASP A 281 ? 0.50467 0.38255 0.52725 0.07354  0.03919  0.03763  330  ASP I CA  
2241 C C   . ASP A 281 ? 0.51222 0.38468 0.53579 0.07147  0.04203  0.03124  330  ASP I C   
2242 O O   . ASP A 281 ? 0.53695 0.40593 0.56423 0.07681  0.04651  0.03261  330  ASP I O   
2243 C CB  . ASP A 281 ? 0.52848 0.40528 0.55468 0.08267  0.04304  0.04602  330  ASP I CB  
2244 C CG  . ASP A 281 ? 0.56101 0.45123 0.59207 0.08961  0.04167  0.04866  330  ASP I CG  
2245 O OD1 . ASP A 281 ? 0.59609 0.49848 0.62758 0.08694  0.03677  0.04459  330  ASP I OD1 
2246 O OD2 . ASP A 281 ? 0.59694 0.48565 0.63170 0.09774  0.04573  0.05484  330  ASP I OD2 
2247 N N   . ASN A 282 ? 0.49371 0.36576 0.51379 0.06384  0.03952  0.02433  331  ASN I N   
2248 C CA  . ASN A 282 ? 0.50438 0.37238 0.52427 0.06097  0.04171  0.01783  331  ASN I CA  
2249 C C   . ASN A 282 ? 0.50517 0.37940 0.52143 0.05387  0.03667  0.01244  331  ASN I C   
2250 O O   . ASN A 282 ? 0.51544 0.39513 0.52954 0.05117  0.03218  0.01350  331  ASN I O   
2251 C CB  . ASN A 282 ? 0.49561 0.34694 0.51423 0.05904  0.04813  0.01493  331  ASN I CB  
2252 C CG  . ASN A 282 ? 0.49184 0.33614 0.50581 0.05209  0.04741  0.01236  331  ASN I CG  
2253 O OD1 . ASN A 282 ? 0.52367 0.37246 0.53406 0.04601  0.04325  0.00800  331  ASN I OD1 
2254 N ND2 . ASN A 282 ? 0.52177 0.35504 0.53602 0.05304  0.05176  0.01519  331  ASN I ND2 
2255 N N   . ASP A 283 ? 0.49830 0.37157 0.51386 0.05107  0.03776  0.00682  332  ASP I N   
2256 C CA  . ASP A 283 ? 0.50445 0.38412 0.51696 0.04526  0.03348  0.00241  332  ASP I CA  
2257 C C   . ASP A 283 ? 0.49653 0.36782 0.50374 0.03841  0.03424  -0.00284 332  ASP I C   
2258 O O   . ASP A 283 ? 0.53309 0.40881 0.53743 0.03385  0.03135  -0.00644 332  ASP I O   
2259 C CB  . ASP A 283 ? 0.53056 0.41736 0.54564 0.04655  0.03359  0.00009  332  ASP I CB  
2260 C CG  . ASP A 283 ? 0.53203 0.42950 0.55284 0.05294  0.03240  0.00473  332  ASP I CG  
2261 O OD1 . ASP A 283 ? 0.59480 0.49653 0.61911 0.05562  0.03413  0.00368  332  ASP I OD1 
2262 O OD2 . ASP A 283 ? 0.57836 0.48075 0.60024 0.05535  0.02979  0.00937  332  ASP I OD2 
2263 N N   . TYR A 284 ? 0.49370 0.35348 0.49966 0.03751  0.03813  -0.00332 333  TYR I N   
2264 C CA  . TYR A 284 ? 0.49749 0.35044 0.49878 0.03078  0.03904  -0.00901 333  TYR I CA  
2265 C C   . TYR A 284 ? 0.50856 0.35759 0.50753 0.02734  0.03785  -0.00792 333  TYR I C   
2266 O O   . TYR A 284 ? 0.55187 0.40064 0.54684 0.02131  0.03613  -0.01213 333  TYR I O   
2267 C CB  . TYR A 284 ? 0.49894 0.34126 0.50045 0.03067  0.04543  -0.01326 333  TYR I CB  
2268 C CG  . TYR A 284 ? 0.49722 0.33213 0.50334 0.03701  0.05072  -0.00928 333  TYR I CG  
2269 C CD1 . TYR A 284 ? 0.49770 0.33714 0.50823 0.04354  0.05196  -0.00641 333  TYR I CD1 
2270 C CD2 . TYR A 284 ? 0.50729 0.33074 0.51367 0.03656  0.05482  -0.00827 333  TYR I CD2 
2271 C CE1 . TYR A 284 ? 0.48734 0.32039 0.50230 0.05009  0.05697  -0.00217 333  TYR I CE1 
2272 C CE2 . TYR A 284 ? 0.50050 0.31639 0.51123 0.04284  0.06022  -0.00398 333  TYR I CE2 
2273 C CZ  . TYR A 284 ? 0.48138 0.30221 0.49631 0.04987  0.06122  -0.00075 333  TYR I CZ  
2274 O OH  . TYR A 284 ? 0.50025 0.31394 0.51968 0.05682  0.06674  0.00410  333  TYR I OH  
2275 N N   . ASP A 285 ? 0.50429 0.35098 0.50561 0.03108  0.03877  -0.00222 334  ASP I N   
2276 C CA  . ASP A 285 ? 0.46626 0.31050 0.46556 0.02789  0.03745  -0.00069 334  ASP I CA  
2277 C C   . ASP A 285 ? 0.47270 0.32885 0.47119 0.02776  0.03105  0.00212  334  ASP I C   
2278 O O   . ASP A 285 ? 0.45338 0.31654 0.45462 0.03299  0.02937  0.00702  334  ASP I O   
2279 C CB  . ASP A 285 ? 0.49188 0.32766 0.49381 0.03190  0.04194  0.00447  334  ASP I CB  
2280 C CG  . ASP A 285 ? 0.55245 0.37470 0.55557 0.03169  0.04912  0.00135  334  ASP I CG  
2281 O OD1 . ASP A 285 ? 0.57731 0.39528 0.57784 0.02583  0.05037  -0.00576 334  ASP I OD1 
2282 O OD2 . ASP A 285 ? 0.58248 0.39861 0.58918 0.03755  0.05371  0.00601  334  ASP I OD2 
2283 N N   . PRO A 286 ? 0.43639 0.29563 0.43137 0.02212  0.02751  -0.00089 335  PRO I N   
2284 C CA  . PRO A 286 ? 0.41577 0.28631 0.41017 0.02186  0.02175  0.00074  335  PRO I CA  
2285 C C   . PRO A 286 ? 0.40064 0.27429 0.39631 0.02483  0.02028  0.00656  335  PRO I C   
2286 O O   . PRO A 286 ? 0.43487 0.30194 0.42992 0.02403  0.02244  0.00839  335  PRO I O   
2287 C CB  . PRO A 286 ? 0.44323 0.31426 0.43360 0.01530  0.01945  -0.00377 335  PRO I CB  
2288 C CG  . PRO A 286 ? 0.48634 0.34886 0.47513 0.01224  0.02349  -0.00875 335  PRO I CG  
2289 C CD  . PRO A 286 ? 0.46925 0.32264 0.46082 0.01569  0.02869  -0.00644 335  PRO I CD  
2290 N N   . PRO A 287 ? 0.36116 0.24520 0.35858 0.02804  0.01676  0.00938  336  PRO I N   
2291 C CA  . PRO A 287 ? 0.34890 0.23801 0.34689 0.03063  0.01479  0.01452  336  PRO I CA  
2292 C C   . PRO A 287 ? 0.32064 0.21333 0.31570 0.02592  0.01108  0.01307  336  PRO I C   
2293 O O   . PRO A 287 ? 0.32042 0.21325 0.31343 0.02131  0.00954  0.00848  336  PRO I O   
2294 C CB  . PRO A 287 ? 0.33942 0.23967 0.34061 0.03529  0.01241  0.01664  336  PRO I CB  
2295 C CG  . PRO A 287 ? 0.33499 0.23812 0.33607 0.03229  0.01101  0.01142  336  PRO I CG  
2296 C CD  . PRO A 287 ? 0.36186 0.25390 0.36109 0.02939  0.01480  0.00773  336  PRO I CD  
2297 N N   . PRO A 288 ? 0.31460 0.21094 0.30939 0.02730  0.00961  0.01714  337  PRO I N   
2298 C CA  . PRO A 288 ? 0.30012 0.19892 0.29224 0.02287  0.00671  0.01578  337  PRO I CA  
2299 C C   . PRO A 288 ? 0.28353 0.19027 0.27506 0.02028  0.00256  0.01214  337  PRO I C   
2300 O O   . PRO A 288 ? 0.28994 0.19571 0.27916 0.01575  0.00125  0.00915  337  PRO I O   
2301 C CB  . PRO A 288 ? 0.31884 0.22207 0.31121 0.02611  0.00598  0.02133  337  PRO I CB  
2302 C CG  . PRO A 288 ? 0.34706 0.24635 0.34164 0.03162  0.00971  0.02593  337  PRO I CG  
2303 C CD  . PRO A 288 ? 0.32789 0.22611 0.32462 0.03318  0.01094  0.02340  337  PRO I CD  
2304 N N   . TYR A 289 ? 0.26715 0.18202 0.26099 0.02304  0.00066  0.01235  338  TYR I N   
2305 C CA  . TYR A 289 ? 0.25892 0.18025 0.25262 0.02037  -0.00258 0.00889  338  TYR I CA  
2306 C C   . TYR A 289 ? 0.25889 0.17487 0.25095 0.01670  -0.00157 0.00467  338  TYR I C   
2307 O O   . TYR A 289 ? 0.26725 0.18507 0.25766 0.01330  -0.00356 0.00220  338  TYR I O   
2308 C CB  . TYR A 289 ? 0.24251 0.17309 0.23965 0.02354  -0.00408 0.00929  338  TYR I CB  
2309 C CG  . TYR A 289 ? 0.23612 0.17317 0.23393 0.02087  -0.00680 0.00582  338  TYR I CG  
2310 C CD1 . TYR A 289 ? 0.23189 0.17353 0.22867 0.01884  -0.00948 0.00524  338  TYR I CD1 
2311 C CD2 . TYR A 289 ? 0.22855 0.16709 0.22840 0.02058  -0.00623 0.00326  338  TYR I CD2 
2312 C CE1 . TYR A 289 ? 0.23021 0.17676 0.22807 0.01653  -0.01129 0.00209  338  TYR I CE1 
2313 C CE2 . TYR A 289 ? 0.23733 0.18098 0.23822 0.01814  -0.00803 0.00039  338  TYR I CE2 
2314 C CZ  . TYR A 289 ? 0.21930 0.16658 0.21931 0.01618  -0.01044 -0.00018 338  TYR I CZ  
2315 O OH  . TYR A 289 ? 0.21879 0.17006 0.22025 0.01385  -0.01155 -0.00305 338  TYR I OH  
2316 N N   . LEU A 290 ? 0.27759 0.18729 0.27003 0.01759  0.00167  0.00388  339  LEU I N   
2317 C CA  . LEU A 290 ? 0.27246 0.17789 0.26284 0.01418  0.00277  -0.00027 339  LEU I CA  
2318 C C   . LEU A 290 ? 0.30423 0.20328 0.29132 0.01023  0.00370  -0.00193 339  LEU I C   
2319 O O   . LEU A 290 ? 0.30182 0.19822 0.28665 0.00713  0.00444  -0.00553 339  LEU I O   
2320 C CB  . LEU A 290 ? 0.30714 0.20902 0.29915 0.01644  0.00604  -0.00120 339  LEU I CB  
2321 C CG  . LEU A 290 ? 0.29446 0.20379 0.29005 0.01968  0.00515  -0.00044 339  LEU I CG  
2322 C CD1 . LEU A 290 ? 0.31793 0.22396 0.31496 0.02146  0.00854  -0.00194 339  LEU I CD1 
2323 C CD2 . LEU A 290 ? 0.26636 0.18273 0.26175 0.01720  0.00193  -0.00227 339  LEU I CD2 
2324 N N   . LYS A 291 ? 0.26977 0.16711 0.25657 0.01016  0.00374  0.00053  340  LYS I N   
2325 C CA  . LYS A 291 ? 0.30483 0.19849 0.28904 0.00583  0.00392  -0.00116 340  LYS I CA  
2326 C C   . LYS A 291 ? 0.29898 0.19930 0.28215 0.00406  0.00012  -0.00070 340  LYS I C   
2327 O O   . LYS A 291 ? 0.30360 0.20256 0.28520 0.00094  -0.00008 -0.00135 340  LYS I O   
2328 C CB  . LYS A 291 ? 0.33977 0.22608 0.32460 0.00640  0.00734  0.00110  340  LYS I CB  
2329 C CG  . LYS A 291 ? 0.36795 0.24594 0.35397 0.00795  0.01197  0.00031  340  LYS I CG  
2330 C CD  . LYS A 291 ? 0.44629 0.31558 0.43308 0.00797  0.01605  0.00250  340  LYS I CD  
2331 C CE  . LYS A 291 ? 0.46612 0.33749 0.45488 0.01303  0.01611  0.00914  340  LYS I CE  
2332 N NZ  . LYS A 291 ? 0.46722 0.33511 0.45880 0.01883  0.01945  0.01235  340  LYS I NZ  
2333 N N   . SER A 292 ? 0.26679 0.17439 0.25115 0.00586  -0.00263 0.00008  341  SER I N   
2334 C CA  . SER A 292 ? 0.25958 0.17336 0.24353 0.00486  -0.00580 0.00063  341  SER I CA  
2335 C C   . SER A 292 ? 0.24167 0.15949 0.22503 0.00318  -0.00784 -0.00191 341  SER I C   
2336 O O   . SER A 292 ? 0.23132 0.15428 0.21500 0.00288  -0.01015 -0.00162 341  SER I O   
2337 C CB  . SER A 292 ? 0.24885 0.16830 0.23499 0.00842  -0.00705 0.00381  341  SER I CB  
2338 O OG  . SER A 292 ? 0.27470 0.19075 0.26116 0.01052  -0.00501 0.00719  341  SER I OG  
2339 N N   . LEU A 293 ? 0.24228 0.15783 0.22480 0.00223  -0.00673 -0.00426 342  LEU I N   
2340 C CA  . LEU A 293 ? 0.24488 0.16428 0.22722 0.00142  -0.00816 -0.00572 342  LEU I CA  
2341 C C   . LEU A 293 ? 0.21753 0.13910 0.19790 -0.00101 -0.01002 -0.00623 342  LEU I C   
2342 O O   . LEU A 293 ? 0.21642 0.14192 0.19754 -0.00089 -0.01147 -0.00622 342  LEU I O   
2343 C CB  . LEU A 293 ? 0.21276 0.12953 0.19405 0.00095  -0.00629 -0.00778 342  LEU I CB  
2344 C CG  . LEU A 293 ? 0.23665 0.15459 0.22089 0.00364  -0.00513 -0.00750 342  LEU I CG  
2345 C CD1 . LEU A 293 ? 0.24540 0.16104 0.23158 0.00631  -0.00367 -0.00576 342  LEU I CD1 
2346 C CD2 . LEU A 293 ? 0.26114 0.17715 0.24395 0.00283  -0.00326 -0.00966 342  LEU I CD2 
2347 N N   . VAL A 294 ? 0.23625 0.15543 0.21442 -0.00329 -0.00974 -0.00686 343  VAL I N   
2348 C CA  . VAL A 294 ? 0.24363 0.16615 0.22039 -0.00524 -0.01161 -0.00711 343  VAL I CA  
2349 C C   . VAL A 294 ? 0.21991 0.14607 0.19845 -0.00412 -0.01328 -0.00518 343  VAL I C   
2350 O O   . VAL A 294 ? 0.22328 0.15340 0.20227 -0.00397 -0.01484 -0.00506 343  VAL I O   
2351 C CB  . VAL A 294 ? 0.25295 0.17338 0.22746 -0.00833 -0.01092 -0.00869 343  VAL I CB  
2352 C CG1 . VAL A 294 ? 0.26351 0.18877 0.23724 -0.00990 -0.01301 -0.00855 343  VAL I CG1 
2353 C CG2 . VAL A 294 ? 0.27067 0.18909 0.24291 -0.00974 -0.00952 -0.01136 343  VAL I CG2 
2354 N N   . TYR A 295 ? 0.22909 0.15395 0.20871 -0.00302 -0.01265 -0.00354 344  TYR I N   
2355 C CA  . TYR A 295 ? 0.24902 0.17811 0.22990 -0.00188 -0.01412 -0.00177 344  TYR I CA  
2356 C C   . TYR A 295 ? 0.22615 0.15989 0.20899 -0.00016 -0.01544 -0.00209 344  TYR I C   
2357 O O   . TYR A 295 ? 0.20524 0.14288 0.18853 -0.00048 -0.01688 -0.00241 344  TYR I O   
2358 C CB  . TYR A 295 ? 0.23531 0.16268 0.21687 -0.00025 -0.01291 0.00070  344  TYR I CB  
2359 C CG  . TYR A 295 ? 0.26522 0.19799 0.24754 0.00102  -0.01441 0.00253  344  TYR I CG  
2360 C CD1 . TYR A 295 ? 0.33303 0.26718 0.31436 -0.00077 -0.01499 0.00296  344  TYR I CD1 
2361 C CD2 . TYR A 295 ? 0.26793 0.20538 0.25203 0.00386  -0.01525 0.00346  344  TYR I CD2 
2362 C CE1 . TYR A 295 ? 0.35591 0.29536 0.33766 0.00037  -0.01617 0.00440  344  TYR I CE1 
2363 C CE2 . TYR A 295 ? 0.30652 0.24991 0.29094 0.00485  -0.01664 0.00463  344  TYR I CE2 
2364 C CZ  . TYR A 295 ? 0.32397 0.26797 0.30705 0.00316  -0.01700 0.00513  344  TYR I CZ  
2365 O OH  . TYR A 295 ? 0.40119 0.35135 0.38432 0.00413  -0.01816 0.00612  344  TYR I OH  
2366 N N   . PHE A 296 ? 0.21151 0.14504 0.19594 0.00159  -0.01468 -0.00229 345  PHE I N   
2367 C CA  . PHE A 296 ? 0.23618 0.17487 0.22314 0.00278  -0.01574 -0.00296 345  PHE I CA  
2368 C C   . PHE A 296 ? 0.21126 0.14996 0.19853 0.00158  -0.01569 -0.00481 345  PHE I C   
2369 O O   . PHE A 296 ? 0.20697 0.14933 0.19662 0.00188  -0.01618 -0.00585 345  PHE I O   
2370 C CB  . PHE A 296 ? 0.20543 0.14638 0.19481 0.00535  -0.01524 -0.00226 345  PHE I CB  
2371 C CG  . PHE A 296 ? 0.21143 0.14893 0.20135 0.00599  -0.01343 -0.00281 345  PHE I CG  
2372 C CD1 . PHE A 296 ? 0.21647 0.15380 0.20714 0.00500  -0.01289 -0.00478 345  PHE I CD1 
2373 C CD2 . PHE A 296 ? 0.21175 0.14647 0.20179 0.00798  -0.01191 -0.00110 345  PHE I CD2 
2374 C CE1 . PHE A 296 ? 0.22788 0.16269 0.21912 0.00573  -0.01101 -0.00532 345  PHE I CE1 
2375 C CE2 . PHE A 296 ? 0.22799 0.15982 0.21886 0.00893  -0.00995 -0.00175 345  PHE I CE2 
2376 C CZ  . PHE A 296 ? 0.22282 0.15496 0.21415 0.00768  -0.00959 -0.00402 345  PHE I CZ  
2377 N N   . SER A 297 ? 0.21145 0.14652 0.19634 0.00013  -0.01497 -0.00524 346  SER I N   
2378 C CA  . SER A 297 ? 0.19665 0.13219 0.18138 -0.00063 -0.01491 -0.00600 346  SER I CA  
2379 C C   . SER A 297 ? 0.20574 0.14443 0.19139 -0.00077 -0.01616 -0.00588 346  SER I C   
2380 O O   . SER A 297 ? 0.21061 0.15014 0.19777 -0.00066 -0.01574 -0.00642 346  SER I O   
2381 C CB  . SER A 297 ? 0.20859 0.14146 0.18995 -0.00198 -0.01432 -0.00616 346  SER I CB  
2382 O OG  . SER A 297 ? 0.21635 0.15010 0.19585 -0.00321 -0.01545 -0.00577 346  SER I OG  
2383 N N   . ASN A 298 ? 0.20615 0.14632 0.19112 -0.00098 -0.01729 -0.00517 347  ASN I N   
2384 C CA  . ASN A 298 ? 0.20431 0.14770 0.19007 -0.00102 -0.01831 -0.00520 347  ASN I CA  
2385 C C   . ASN A 298 ? 0.21530 0.16224 0.20407 -0.00010 -0.01855 -0.00635 347  ASN I C   
2386 O O   . ASN A 298 ? 0.22747 0.17649 0.21743 -0.00015 -0.01877 -0.00716 347  ASN I O   
2387 C CB  . ASN A 298 ? 0.20545 0.14980 0.18968 -0.00167 -0.01915 -0.00414 347  ASN I CB  
2388 C CG  . ASN A 298 ? 0.20663 0.14889 0.18834 -0.00328 -0.01901 -0.00383 347  ASN I CG  
2389 O OD1 . ASN A 298 ? 0.23132 0.17466 0.21234 -0.00371 -0.01932 -0.00395 347  ASN I OD1 
2390 N ND2 . ASN A 298 ? 0.22909 0.16870 0.20958 -0.00415 -0.01836 -0.00346 347  ASN I ND2 
2391 N N   . ILE A 299 ? 0.20662 0.15484 0.19682 0.00079  -0.01840 -0.00668 348  ILE I N   
2392 C CA  . ILE A 299 ? 0.18966 0.14332 0.18246 0.00146  -0.01905 -0.00806 348  ILE I CA  
2393 C C   . ILE A 299 ? 0.20095 0.15657 0.19672 0.00190  -0.01839 -0.00964 348  ILE I C   
2394 O O   . ILE A 299 ? 0.19279 0.15388 0.19122 0.00194  -0.01883 -0.01170 348  ILE I O   
2395 C CB  . ILE A 299 ? 0.19880 0.15576 0.19045 0.00253  -0.02015 -0.00642 348  ILE I CB  
2396 C CG1 . ILE A 299 ? 0.22676 0.18120 0.21740 0.00374  -0.01957 -0.00424 348  ILE I CG1 
2397 C CG2 . ILE A 299 ? 0.21463 0.17119 0.20417 0.00173  -0.02069 -0.00540 348  ILE I CG2 
2398 C CD1 . ILE A 299 ? 0.25613 0.21357 0.24584 0.00538  -0.02010 -0.00179 348  ILE I CD1 
2399 N N   . ALA A 300 ? 0.19163 0.14367 0.18714 0.00209  -0.01728 -0.00905 349  ALA I N   
2400 C CA  . ALA A 300 ? 0.18875 0.14328 0.18744 0.00255  -0.01651 -0.01044 349  ALA I CA  
2401 C C   . ALA A 300 ? 0.18490 0.14018 0.18664 0.00099  -0.01540 -0.01312 349  ALA I C   
2402 O O   . ALA A 300 ? 0.19553 0.14700 0.19634 -0.00001 -0.01457 -0.01306 349  ALA I O   
2403 C CB  . ALA A 300 ? 0.21081 0.16087 0.20836 0.00311  -0.01517 -0.00926 349  ALA I CB  
2404 N N   . ALA A 301 ? 0.18140 0.14169 0.18710 0.00083  -0.01508 -0.01539 350  ALA I N   
2405 C CA  . ALA A 301 ? 0.18831 0.14796 0.19745 -0.00106 -0.01310 -0.01800 350  ALA I CA  
2406 C C   . ALA A 301 ? 0.19601 0.14852 0.20331 -0.00135 -0.01112 -0.01623 350  ALA I C   
2407 O O   . ALA A 301 ? 0.21991 0.17059 0.22547 -0.00034 -0.01090 -0.01461 350  ALA I O   
2408 C CB  . ALA A 301 ? 0.20888 0.17524 0.22269 -0.00138 -0.01282 -0.02063 350  ALA I CB  
2409 N N   . ARG A 302 ? 0.19724 0.14579 0.20463 -0.00244 -0.00952 -0.01635 351  ARG I N   
2410 C CA  . ARG A 302 ? 0.19000 0.13266 0.19437 -0.00220 -0.00806 -0.01385 351  ARG I CA  
2411 C C   . ARG A 302 ? 0.20721 0.14658 0.21348 -0.00314 -0.00542 -0.01407 351  ARG I C   
2412 O O   . ARG A 302 ? 0.22898 0.16942 0.23826 -0.00397 -0.00489 -0.01610 351  ARG I O   
2413 C CB  . ARG A 302 ? 0.18827 0.12892 0.18766 -0.00123 -0.00983 -0.01135 351  ARG I CB  
2414 C CG  . ARG A 302 ? 0.20325 0.14430 0.20213 -0.00120 -0.01077 -0.01115 351  ARG I CG  
2415 C CD  . ARG A 302 ? 0.20006 0.14126 0.19494 -0.00061 -0.01292 -0.00937 351  ARG I CD  
2416 N NE  . ARG A 302 ? 0.21264 0.15504 0.20718 -0.00047 -0.01384 -0.00912 351  ARG I NE  
2417 C CZ  . ARG A 302 ? 0.22777 0.17382 0.22405 -0.00051 -0.01484 -0.01064 351  ARG I CZ  
2418 N NH1 . ARG A 302 ? 0.21290 0.16245 0.21122 -0.00058 -0.01531 -0.01233 351  ARG I NH1 
2419 N NH2 . ARG A 302 ? 0.22597 0.17304 0.22190 -0.00029 -0.01536 -0.01045 351  ARG I NH2 
2420 N N   . GLN A 303 ? 0.19658 0.13180 0.20098 -0.00288 -0.00345 -0.01188 352  GLN I N   
2421 C CA  . GLN A 303 ? 0.19918 0.13030 0.20446 -0.00302 -0.00057 -0.01062 352  GLN I CA  
2422 C C   . GLN A 303 ? 0.21843 0.14710 0.21850 -0.00138 -0.00111 -0.00687 352  GLN I C   
2423 O O   . GLN A 303 ? 0.21184 0.14057 0.20803 -0.00088 -0.00194 -0.00544 352  GLN I O   
2424 C CB  . GLN A 303 ? 0.20561 0.13479 0.21357 -0.00406 0.00290  -0.01086 352  GLN I CB  
2425 C CG  . GLN A 303 ? 0.21283 0.13694 0.22186 -0.00394 0.00655  -0.00888 352  GLN I CG  
2426 C CD  . GLN A 303 ? 0.26099 0.18291 0.27245 -0.00509 0.01042  -0.00865 352  GLN I CD  
2427 O OE1 . GLN A 303 ? 0.26563 0.18504 0.27367 -0.00396 0.01199  -0.00519 352  GLN I OE1 
2428 N NE2 . GLN A 303 ? 0.27382 0.19746 0.29125 -0.00748 0.01203  -0.01250 352  GLN I NE2 
2429 N N   . ILE A 304 ? 0.22580 0.15288 0.22599 -0.00052 -0.00051 -0.00555 353  ILE I N   
2430 C CA  . ILE A 304 ? 0.21259 0.13873 0.20845 0.00132  -0.00089 -0.00182 353  ILE I CA  
2431 C C   . ILE A 304 ? 0.23700 0.15918 0.23344 0.00229  0.00294  0.00100  353  ILE I C   
2432 O O   . ILE A 304 ? 0.24166 0.16083 0.24252 0.00192  0.00587  0.00026  353  ILE I O   
2433 C CB  . ILE A 304 ? 0.22100 0.14870 0.21678 0.00227  -0.00263 -0.00160 353  ILE I CB  
2434 C CG1 . ILE A 304 ? 0.22347 0.15496 0.21887 0.00127  -0.00594 -0.00410 353  ILE I CG1 
2435 C CG2 . ILE A 304 ? 0.24448 0.17283 0.23621 0.00432  -0.00319 0.00226  353  ILE I CG2 
2436 C CD1 . ILE A 304 ? 0.23116 0.16438 0.22835 0.00161  -0.00683 -0.00520 353  ILE I CD1 
2437 N N   . MET A 305 ? 0.23336 0.15556 0.22536 0.00349  0.00324  0.00422  354  MET I N   
2438 C CA  . MET A 305 ? 0.23151 0.15040 0.22327 0.00496  0.00701  0.00795  354  MET I CA  
2439 C C   . MET A 305 ? 0.24406 0.16529 0.23074 0.00765  0.00588  0.01222  354  MET I C   
2440 O O   . MET A 305 ? 0.26191 0.18696 0.24383 0.00757  0.00342  0.01242  354  MET I O   
2441 C CB  . MET A 305 ? 0.23994 0.15768 0.23138 0.00381  0.00922  0.00782  354  MET I CB  
2442 C CG  . MET A 305 ? 0.23976 0.15390 0.23093 0.00529  0.01365  0.01209  354  MET I CG  
2443 S SD  . MET A 305 ? 0.27796 0.19136 0.26887 0.00374  0.01650  0.01177  354  MET I SD  
2444 C CE  . MET A 305 ? 0.30677 0.21931 0.30548 0.00036  0.01728  0.00601  354  MET I CE  
2445 N N   . PHE A 306 ? 0.24019 0.15954 0.22810 0.01007  0.00787  0.01549  355  PHE I N   
2446 C CA  . PHE A 306 ? 0.24310 0.16583 0.22654 0.01326  0.00712  0.02026  355  PHE I CA  
2447 C C   . PHE A 306 ? 0.26221 0.18270 0.24386 0.01526  0.01100  0.02506  355  PHE I C   
2448 O O   . PHE A 306 ? 0.27116 0.18552 0.25681 0.01544  0.01545  0.02617  355  PHE I O   
2449 C CB  . PHE A 306 ? 0.25279 0.17573 0.23842 0.01561  0.00698  0.02179  355  PHE I CB  
2450 C CG  . PHE A 306 ? 0.25769 0.18403 0.24415 0.01403  0.00310  0.01785  355  PHE I CG  
2451 C CD1 . PHE A 306 ? 0.26029 0.19321 0.24265 0.01413  -0.00086 0.01797  355  PHE I CD1 
2452 C CD2 . PHE A 306 ? 0.26996 0.19340 0.26133 0.01224  0.00361  0.01389  355  PHE I CD2 
2453 C CE1 . PHE A 306 ? 0.26004 0.19580 0.24325 0.01255  -0.00400 0.01468  355  PHE I CE1 
2454 C CE2 . PHE A 306 ? 0.26986 0.19683 0.26161 0.01101  0.00023  0.01074  355  PHE I CE2 
2455 C CZ  . PHE A 306 ? 0.25234 0.18507 0.24004 0.01122  -0.00342 0.01141  355  PHE I CZ  
2456 N N   . ILE A 307 ? 0.25924 0.18494 0.23487 0.01661  0.00954  0.02779  356  ILE I N   
2457 C CA  . ILE A 307 ? 0.25313 0.17837 0.22574 0.01881  0.01288  0.03282  356  ILE I CA  
2458 C C   . ILE A 307 ? 0.26041 0.19223 0.22830 0.02275  0.01146  0.03794  356  ILE I C   
2459 O O   . ILE A 307 ? 0.26678 0.20583 0.23122 0.02224  0.00707  0.03619  356  ILE I O   
2460 C CB  . ILE A 307 ? 0.26364 0.19037 0.23289 0.01644  0.01270  0.03072  356  ILE I CB  
2461 C CG1 . ILE A 307 ? 0.29264 0.21429 0.26695 0.01287  0.01391  0.02578  356  ILE I CG1 
2462 C CG2 . ILE A 307 ? 0.27066 0.19773 0.23618 0.01887  0.01628  0.03625  356  ILE I CG2 
2463 C CD1 . ILE A 307 ? 0.28826 0.21162 0.25986 0.01069  0.01359  0.02318  356  ILE I CD1 
2464 N N   . GLU A 308 ? 0.25999 0.18969 0.22797 0.02671  0.01534  0.04432  357  GLU I N   
2465 C CA  . GLU A 308 ? 0.29112 0.22827 0.25439 0.03124  0.01438  0.05021  357  GLU I CA  
2466 C C   . GLU A 308 ? 0.29860 0.23949 0.25585 0.03204  0.01563  0.05336  357  GLU I C   
2467 O O   . GLU A 308 ? 0.31316 0.24851 0.27110 0.03344  0.02061  0.05738  357  GLU I O   
2468 C CB  . GLU A 308 ? 0.31595 0.24896 0.28271 0.03600  0.01818  0.05621  357  GLU I CB  
2469 C CG  . GLU A 308 ? 0.34254 0.28470 0.30479 0.04145  0.01692  0.06284  357  GLU I CG  
2470 C CD  . GLU A 308 ? 0.44230 0.39143 0.40525 0.04196  0.01224  0.06073  357  GLU I CD  
2471 O OE1 . GLU A 308 ? 0.45905 0.40359 0.42687 0.03918  0.01133  0.05561  357  GLU I OE1 
2472 O OE2 . GLU A 308 ? 0.48740 0.44733 0.44614 0.04508  0.00951  0.06413  357  GLU I OE2 
2473 N N   . ALA A 309 ? 0.29625 0.24656 0.24769 0.03095  0.01142  0.05133  358  ALA I N   
2474 C CA  . ALA A 309 ? 0.28346 0.23875 0.22850 0.03162  0.01235  0.05373  358  ALA I CA  
2475 C C   . ALA A 309 ? 0.31827 0.27635 0.26065 0.03753  0.01546  0.06282  358  ALA I C   
2476 O O   . ALA A 309 ? 0.31313 0.27421 0.25659 0.04143  0.01481  0.06685  358  ALA I O   
2477 C CB  . ALA A 309 ? 0.28526 0.25103 0.22473 0.02936  0.00724  0.04940  358  ALA I CB  
2478 N N   . ASP A 310 ? 0.29924 0.25643 0.23822 0.03848  0.01913  0.06639  359  ASP I N   
2479 C CA  . ASP A 310 ? 0.34457 0.30609 0.27951 0.04438  0.02201  0.07564  359  ASP I CA  
2480 C C   . ASP A 310 ? 0.33621 0.31270 0.26491 0.04698  0.01716  0.07723  359  ASP I C   
2481 O O   . ASP A 310 ? 0.34140 0.32293 0.26891 0.05275  0.01786  0.08458  359  ASP I O   
2482 C CB  . ASP A 310 ? 0.33347 0.29330 0.26468 0.04424  0.02622  0.07833  359  ASP I CB  
2483 C CG  . ASP A 310 ? 0.37097 0.31690 0.30872 0.04221  0.03187  0.07799  359  ASP I CG  
2484 O OD1 . ASP A 310 ? 0.34962 0.28722 0.29449 0.04207  0.03331  0.07732  359  ASP I OD1 
2485 O OD2 . ASP A 310 ? 0.35762 0.30153 0.29346 0.04065  0.03505  0.07819  359  ASP I OD2 
2486 N N   . ASN A 311 ? 0.31290 0.29703 0.23777 0.04284  0.01248  0.07040  360  ASN I N   
2487 C CA  . ASN A 311 ? 0.33308 0.33223 0.25268 0.04401  0.00753  0.07011  360  ASN I CA  
2488 C C   . ASN A 311 ? 0.32877 0.32878 0.25325 0.04346  0.00395  0.06726  360  ASN I C   
2489 O O   . ASN A 311 ? 0.34006 0.33548 0.26796 0.03847  0.00178  0.05983  360  ASN I O   
2490 C CB  . ASN A 311 ? 0.33799 0.34391 0.25206 0.03921  0.00465  0.06318  360  ASN I CB  
2491 C CG  . ASN A 311 ? 0.35899 0.38182 0.26684 0.04025  0.00027  0.06299  360  ASN I CG  
2492 O OD1 . ASN A 311 ? 0.40333 0.43246 0.31294 0.04165  -0.00290 0.06342  360  ASN I OD1 
2493 N ND2 . ASN A 311 ? 0.32551 0.35664 0.22610 0.03956  0.00017  0.06223  360  ASN I ND2 
2494 N N   . LYS A 312 ? 0.37114 0.37735 0.29600 0.04886  0.00351  0.07345  361  LYS I N   
2495 C CA  . LYS A 312 ? 0.37882 0.38549 0.30884 0.04870  0.00071  0.07118  361  LYS I CA  
2496 C C   . LYS A 312 ? 0.38082 0.39990 0.30823 0.04514  -0.00533 0.06493  361  LYS I C   
2497 O O   . LYS A 312 ? 0.39043 0.40974 0.32218 0.04385  -0.00782 0.06181  361  LYS I O   
2498 C CB  . LYS A 312 ? 0.41366 0.42206 0.34586 0.05602  0.00281  0.07999  361  LYS I CB  
2499 C CG  . LYS A 312 ? 0.42495 0.41865 0.36147 0.05895  0.00948  0.08540  361  LYS I CG  
2500 C CD  . LYS A 312 ? 0.46930 0.44888 0.41266 0.05395  0.01081  0.07885  361  LYS I CD  
2501 C CE  . LYS A 312 ? 0.49189 0.45728 0.44019 0.05619  0.01769  0.08332  361  LYS I CE  
2502 N NZ  . LYS A 312 ? 0.46529 0.42649 0.41048 0.05565  0.02169  0.08580  361  LYS I NZ  
2503 N N   . GLU A 313 ? 0.36210 0.39137 0.28276 0.04325  -0.00744 0.06269  362  GLU I N   
2504 C CA  . GLU A 313 ? 0.39264 0.43049 0.31168 0.03796  -0.01236 0.05461  362  GLU I CA  
2505 C C   . GLU A 313 ? 0.36132 0.38774 0.28390 0.03158  -0.01246 0.04651  362  GLU I C   
2506 O O   . GLU A 313 ? 0.37238 0.40239 0.29582 0.02718  -0.01588 0.03996  362  GLU I O   
2507 C CB  . GLU A 313 ? 0.40476 0.45602 0.31575 0.03722  -0.01407 0.05357  362  GLU I CB  
2508 C CG  . GLU A 313 ? 0.43450 0.49980 0.34166 0.04383  -0.01464 0.06169  362  GLU I CG  
2509 C CD  . GLU A 313 ? 0.50529 0.58776 0.40460 0.04258  -0.01760 0.05934  362  GLU I CD  
2510 O OE1 . GLU A 313 ? 0.53207 0.62940 0.42820 0.04761  -0.01918 0.06506  362  GLU I OE1 
2511 O OE2 . GLU A 313 ? 0.50758 0.58915 0.40394 0.03681  -0.01818 0.05186  362  GLU I OE2 
2512 N N   . ILE A 314 ? 0.32602 0.33929 0.25081 0.03104  -0.00860 0.04695  363  ILE I N   
2513 C CA  . ILE A 314 ? 0.29737 0.29937 0.22688 0.02630  -0.00837 0.04070  363  ILE I CA  
2514 C C   . ILE A 314 ? 0.29589 0.28929 0.23244 0.02794  -0.00711 0.04256  363  ILE I C   
2515 O O   . ILE A 314 ? 0.30761 0.29862 0.24798 0.02509  -0.00923 0.03798  363  ILE I O   
2516 C CB  . ILE A 314 ? 0.27843 0.27241 0.20674 0.02440  -0.00508 0.03930  363  ILE I CB  
2517 C CG1 . ILE A 314 ? 0.30315 0.30486 0.22500 0.02156  -0.00657 0.03518  363  ILE I CG1 
2518 C CG2 . ILE A 314 ? 0.27359 0.25550 0.20795 0.02091  -0.00419 0.03458  363  ILE I CG2 
2519 C CD1 . ILE A 314 ? 0.30447 0.30033 0.22435 0.02085  -0.00289 0.03517  363  ILE I CD1 
2520 N N   . GLY A 315 ? 0.30141 0.29009 0.23967 0.03258  -0.00331 0.04932  364  GLY I N   
2521 C CA  . GLY A 315 ? 0.31469 0.29615 0.25947 0.03466  -0.00169 0.05134  364  GLY I CA  
2522 C C   . GLY A 315 ? 0.28690 0.25706 0.23699 0.03049  -0.00072 0.04583  364  GLY I C   
2523 O O   . GLY A 315 ? 0.29363 0.25815 0.24339 0.02767  0.00094  0.04321  364  GLY I O   
2524 N N   . LEU A 316 ? 0.27638 0.24408 0.23143 0.03029  -0.00177 0.04412  365  LEU I N   
2525 C CA  . LEU A 316 ? 0.25553 0.21368 0.21584 0.02695  -0.00085 0.03939  365  LEU I CA  
2526 C C   . LEU A 316 ? 0.26280 0.22234 0.22170 0.02183  -0.00409 0.03267  365  LEU I C   
2527 O O   . LEU A 316 ? 0.27184 0.23868 0.22868 0.02046  -0.00780 0.03034  365  LEU I O   
2528 C CB  . LEU A 316 ? 0.27039 0.22664 0.23589 0.02849  -0.00097 0.03958  365  LEU I CB  
2529 C CG  . LEU A 316 ? 0.27853 0.22579 0.24958 0.02556  0.00032  0.03508  365  LEU I CG  
2530 C CD1 . LEU A 316 ? 0.30600 0.24402 0.28001 0.02632  0.00551  0.03703  365  LEU I CD1 
2531 C CD2 . LEU A 316 ? 0.30165 0.24946 0.27677 0.02651  -0.00077 0.03412  365  LEU I CD2 
2532 N N   . ILE A 317 ? 0.24745 0.20005 0.20774 0.01907  -0.00238 0.02964  366  ILE I N   
2533 C CA  . ILE A 317 ? 0.24127 0.19336 0.20120 0.01473  -0.00463 0.02364  366  ILE I CA  
2534 C C   . ILE A 317 ? 0.22210 0.16642 0.18776 0.01299  -0.00338 0.02074  366  ILE I C   
2535 O O   . ILE A 317 ? 0.24070 0.17995 0.21024 0.01455  -0.00048 0.02275  366  ILE I O   
2536 C CB  . ILE A 317 ? 0.22859 0.18166 0.18411 0.01319  -0.00393 0.02245  366  ILE I CB  
2537 C CG1 . ILE A 317 ? 0.25021 0.19625 0.20779 0.01369  0.00031  0.02406  366  ILE I CG1 
2538 C CG2 . ILE A 317 ? 0.25725 0.21938 0.20665 0.01498  -0.00504 0.02525  366  ILE I CG2 
2539 C CD1 . ILE A 317 ? 0.27379 0.21988 0.22800 0.01184  0.00134  0.02208  366  ILE I CD1 
2540 N N   . PHE A 318 ? 0.21377 0.15743 0.18007 0.00975  -0.00540 0.01589  367  PHE I N   
2541 C CA  . PHE A 318 ? 0.22629 0.16408 0.19742 0.00815  -0.00427 0.01308  367  PHE I CA  
2542 C C   . PHE A 318 ? 0.22760 0.16389 0.19786 0.00567  -0.00428 0.00976  367  PHE I C   
2543 O O   . PHE A 318 ? 0.22402 0.16327 0.19034 0.00450  -0.00579 0.00832  367  PHE I O   
2544 C CB  . PHE A 318 ? 0.24637 0.18432 0.22095 0.00749  -0.00628 0.01094  367  PHE I CB  
2545 C CG  . PHE A 318 ? 0.23044 0.17176 0.20323 0.00536  -0.00961 0.00799  367  PHE I CG  
2546 C CD1 . PHE A 318 ? 0.23264 0.17207 0.20553 0.00305  -0.01010 0.00471  367  PHE I CD1 
2547 C CD2 . PHE A 318 ? 0.23072 0.17688 0.20253 0.00581  -0.01189 0.00860  367  PHE I CD2 
2548 C CE1 . PHE A 318 ? 0.22820 0.16954 0.19988 0.00119  -0.01244 0.00235  367  PHE I CE1 
2549 C CE2 . PHE A 318 ? 0.21344 0.16214 0.18419 0.00349  -0.01439 0.00587  367  PHE I CE2 
2550 C CZ  . PHE A 318 ? 0.22712 0.17291 0.19777 0.00117  -0.01451 0.00285  367  PHE I CZ  
2551 N N   . LEU A 319 ? 0.22844 0.16033 0.20276 0.00492  -0.00224 0.00840  368  LEU I N   
2552 C CA  . LEU A 319 ? 0.22292 0.15350 0.19823 0.00292  -0.00240 0.00497  368  LEU I CA  
2553 C C   . LEU A 319 ? 0.22289 0.15236 0.20302 0.00203  -0.00334 0.00246  368  LEU I C   
2554 O O   . LEU A 319 ? 0.24459 0.17261 0.22835 0.00255  -0.00220 0.00293  368  LEU I O   
2555 C CB  . LEU A 319 ? 0.23446 0.16257 0.21061 0.00282  0.00093  0.00545  368  LEU I CB  
2556 C CG  . LEU A 319 ? 0.24563 0.17528 0.21664 0.00374  0.00227  0.00793  368  LEU I CG  
2557 C CD1 . LEU A 319 ? 0.26315 0.18979 0.23618 0.00397  0.00634  0.00941  368  LEU I CD1 
2558 C CD2 . LEU A 319 ? 0.26760 0.19944 0.23479 0.00238  0.00065  0.00517  368  LEU I CD2 
2559 N N   . VAL A 320 ? 0.21450 0.14473 0.19469 0.00079  -0.00515 -0.00021 369  VAL I N   
2560 C CA  . VAL A 320 ? 0.20522 0.13537 0.18978 0.00015  -0.00578 -0.00249 369  VAL I CA  
2561 C C   . VAL A 320 ? 0.20822 0.13791 0.19396 -0.00046 -0.00496 -0.00431 369  VAL I C   
2562 O O   . VAL A 320 ? 0.22123 0.15080 0.20407 -0.00068 -0.00551 -0.00483 369  VAL I O   
2563 C CB  . VAL A 320 ? 0.22933 0.16148 0.21341 -0.00009 -0.00861 -0.00327 369  VAL I CB  
2564 C CG1 . VAL A 320 ? 0.22359 0.15681 0.21195 -0.00040 -0.00915 -0.00530 369  VAL I CG1 
2565 C CG2 . VAL A 320 ? 0.21434 0.14774 0.19711 0.00073  -0.00934 -0.00136 369  VAL I CG2 
2566 N N   . PHE A 321 ? 0.19614 0.12577 0.18639 -0.00080 -0.00339 -0.00549 370  PHE I N   
2567 C CA  . PHE A 321 ? 0.20449 0.13504 0.19697 -0.00108 -0.00272 -0.00727 370  PHE I CA  
2568 C C   . PHE A 321 ? 0.19648 0.13002 0.19170 -0.00101 -0.00485 -0.00901 370  PHE I C   
2569 O O   . PHE A 321 ? 0.20940 0.14465 0.20763 -0.00142 -0.00528 -0.00997 370  PHE I O   
2570 C CB  . PHE A 321 ? 0.20390 0.13383 0.19987 -0.00171 0.00043  -0.00758 370  PHE I CB  
2571 C CG  . PHE A 321 ? 0.19986 0.12717 0.19241 -0.00139 0.00269  -0.00517 370  PHE I CG  
2572 C CD1 . PHE A 321 ? 0.20180 0.12894 0.19083 -0.00108 0.00317  -0.00497 370  PHE I CD1 
2573 C CD2 . PHE A 321 ? 0.20943 0.13462 0.20191 -0.00111 0.00444  -0.00289 370  PHE I CD2 
2574 C CE1 . PHE A 321 ? 0.20969 0.13558 0.19487 -0.00068 0.00514  -0.00274 370  PHE I CE1 
2575 C CE2 . PHE A 321 ? 0.21756 0.14119 0.20633 -0.00030 0.00651  0.00006  370  PHE I CE2 
2576 C CZ  . PHE A 321 ? 0.21251 0.13699 0.19743 -0.00017 0.00671  0.00006  370  PHE I CZ  
2577 N N   . ILE A 322 ? 0.19038 0.12444 0.18422 -0.00034 -0.00600 -0.00926 371  ILE I N   
2578 C CA  . ILE A 322 ? 0.19627 0.13278 0.19094 0.00029  -0.00820 -0.00967 371  ILE I CA  
2579 C C   . ILE A 322 ? 0.21310 0.15281 0.21133 0.00125  -0.00785 -0.01076 371  ILE I C   
2580 O O   . ILE A 322 ? 0.20219 0.14052 0.19987 0.00201  -0.00662 -0.01062 371  ILE I O   
2581 C CB  . ILE A 322 ? 0.20108 0.13522 0.19147 0.00050  -0.00934 -0.00857 371  ILE I CB  
2582 C CG1 . ILE A 322 ? 0.20970 0.14247 0.19686 -0.00040 -0.00991 -0.00758 371  ILE I CG1 
2583 C CG2 . ILE A 322 ? 0.21871 0.15501 0.20999 0.00138  -0.01107 -0.00832 371  ILE I CG2 
2584 C CD1 . ILE A 322 ? 0.21293 0.14350 0.19575 -0.00100 -0.01016 -0.00727 371  ILE I CD1 
2585 N N   . GLY A 323 ? 0.19211 0.13683 0.19407 0.00135  -0.00889 -0.01199 372  GLY I N   
2586 C CA  . GLY A 323 ? 0.19280 0.14255 0.19835 0.00260  -0.00896 -0.01285 372  GLY I CA  
2587 C C   . GLY A 323 ? 0.19610 0.14569 0.19983 0.00491  -0.00992 -0.01101 372  GLY I C   
2588 O O   . GLY A 323 ? 0.19956 0.14637 0.19994 0.00515  -0.01098 -0.00950 372  GLY I O   
2589 N N   . MET A 324 ? 0.19213 0.14476 0.19849 0.00674  -0.00920 -0.01100 373  MET I N   
2590 C CA  . MET A 324 ? 0.19312 0.14622 0.19886 0.00964  -0.00967 -0.00887 373  MET I CA  
2591 C C   . MET A 324 ? 0.19223 0.15416 0.20278 0.01178  -0.01020 -0.00920 373  MET I C   
2592 O O   . MET A 324 ? 0.19856 0.16320 0.21244 0.01179  -0.00884 -0.01064 373  MET I O   
2593 C CB  . MET A 324 ? 0.21295 0.15912 0.21619 0.01047  -0.00754 -0.00791 373  MET I CB  
2594 C CG  . MET A 324 ? 0.19978 0.13886 0.19804 0.00844  -0.00743 -0.00765 373  MET I CG  
2595 S SD  . MET A 324 ? 0.22972 0.16140 0.22500 0.00861  -0.00469 -0.00786 373  MET I SD  
2596 C CE  . MET A 324 ? 0.22584 0.15682 0.22277 0.01229  -0.00380 -0.00574 373  MET I CE  
2597 N N   . THR A 325 ? 0.19454 0.16175 0.20542 0.01362  -0.01214 -0.00780 374  THR I N   
2598 C CA  . THR A 325 ? 0.19825 0.17628 0.21338 0.01584  -0.01331 -0.00800 374  THR I CA  
2599 C C   . THR A 325 ? 0.18838 0.17248 0.20821 0.01345  -0.01297 -0.01195 374  THR I C   
2600 O O   . THR A 325 ? 0.20523 0.18876 0.22523 0.01007  -0.01321 -0.01459 374  THR I O   
2601 C CB  . THR A 325 ? 0.21358 0.19226 0.22951 0.02033  -0.01231 -0.00477 374  THR I CB  
2602 O OG1 . THR A 325 ? 0.21609 0.18993 0.23297 0.02047  -0.00971 -0.00538 374  THR I OG1 
2603 C CG2 . THR A 325 ? 0.24344 0.21538 0.25506 0.02222  -0.01211 -0.00097 374  THR I CG2 
2604 N N   . GLU A 326 ? 0.19606 0.18612 0.22015 0.01512  -0.01214 -0.01245 375  GLU I N   
2605 C CA  . GLU A 326 ? 0.20066 0.19783 0.23003 0.01252  -0.01169 -0.01648 375  GLU I CA  
2606 C C   . GLU A 326 ? 0.21200 0.20144 0.24124 0.00911  -0.00904 -0.01832 375  GLU I C   
2607 O O   . GLU A 326 ? 0.20243 0.19604 0.23598 0.00619  -0.00808 -0.02176 375  GLU I O   
2608 C CB  . GLU A 326 ? 0.19854 0.20541 0.23291 0.01541  -0.01149 -0.01639 375  GLU I CB  
2609 C CG  . GLU A 326 ? 0.22160 0.22194 0.25496 0.01821  -0.00911 -0.01372 375  GLU I CG  
2610 C CD  . GLU A 326 ? 0.23629 0.23757 0.26824 0.02355  -0.00976 -0.00933 375  GLU I CD  
2611 O OE1 . GLU A 326 ? 0.23787 0.23348 0.26522 0.02432  -0.01064 -0.00682 375  GLU I OE1 
2612 O OE2 . GLU A 326 ? 0.24653 0.25446 0.28229 0.02714  -0.00916 -0.00819 375  GLU I OE2 
2613 N N   . ILE A 327 ? 0.18447 0.16329 0.20903 0.00932  -0.00762 -0.01619 376  ILE I N   
2614 C CA  . ILE A 327 ? 0.19825 0.17043 0.22193 0.00650  -0.00515 -0.01730 376  ILE I CA  
2615 C C   . ILE A 327 ? 0.20294 0.16944 0.22296 0.00423  -0.00582 -0.01726 376  ILE I C   
2616 O O   . ILE A 327 ? 0.18596 0.14486 0.20097 0.00435  -0.00554 -0.01535 376  ILE I O   
2617 C CB  . ILE A 327 ? 0.19142 0.15719 0.21240 0.00810  -0.00302 -0.01552 376  ILE I CB  
2618 C CG1 . ILE A 327 ? 0.22190 0.19414 0.24714 0.01104  -0.00236 -0.01539 376  ILE I CG1 
2619 C CG2 . ILE A 327 ? 0.20235 0.16286 0.22230 0.00540  -0.00037 -0.01643 376  ILE I CG2 
2620 C CD1 . ILE A 327 ? 0.25174 0.21846 0.27517 0.01293  0.00019  -0.01418 376  ILE I CD1 
2621 N N   . SER A 328 ? 0.19855 0.16925 0.22136 0.00207  -0.00654 -0.01969 377  SER I N   
2622 C CA  . SER A 328 ? 0.21926 0.18576 0.23925 0.00052  -0.00728 -0.01963 377  SER I CA  
2623 C C   . SER A 328 ? 0.23490 0.20015 0.25777 -0.00270 -0.00526 -0.02219 377  SER I C   
2624 O O   . SER A 328 ? 0.24331 0.20484 0.26430 -0.00371 -0.00544 -0.02208 377  SER I O   
2625 C CB  . SER A 328 ? 0.19974 0.17156 0.21923 0.00163  -0.01024 -0.01966 377  SER I CB  
2626 O OG  . SER A 328 ? 0.20402 0.17385 0.21983 0.00453  -0.01141 -0.01634 377  SER I OG  
2627 N N   . THR A 329 ? 0.19407 0.16166 0.22154 -0.00427 -0.00291 -0.02424 378  THR I N   
2628 C CA  . THR A 329 ? 0.20990 0.17415 0.23997 -0.00737 -0.00001 -0.02608 378  THR I CA  
2629 C C   . THR A 329 ? 0.23202 0.18705 0.25796 -0.00714 0.00233  -0.02285 378  THR I C   
2630 O O   . THR A 329 ? 0.21571 0.16922 0.24005 -0.00601 0.00335  -0.02117 378  THR I O   
2631 C CB  . THR A 329 ? 0.22023 0.19077 0.25729 -0.00966 0.00204  -0.02971 378  THR I CB  
2632 O OG1 . THR A 329 ? 0.23140 0.21156 0.27224 -0.01035 -0.00023 -0.03329 378  THR I OG1 
2633 C CG2 . THR A 329 ? 0.25806 0.22306 0.29782 -0.01293 0.00615  -0.03099 378  THR I CG2 
2634 N N   . CYS A 330 ? 0.23537 0.18483 0.25949 -0.00797 0.00322  -0.02197 379  CYS I N   
2635 C CA  . CYS A 330 ? 0.21843 0.16032 0.23847 -0.00749 0.00532  -0.01859 379  CYS I CA  
2636 C C   . CYS A 330 ? 0.26461 0.20327 0.28858 -0.00977 0.00941  -0.01942 379  CYS I C   
2637 O O   . CYS A 330 ? 0.29522 0.23266 0.32134 -0.01091 0.00998  -0.02085 379  CYS I O   
2638 C CB  . CYS A 330 ? 0.23298 0.17159 0.24769 -0.00595 0.00306  -0.01617 379  CYS I CB  
2639 S SG  . CYS A 330 ? 0.24849 0.19005 0.25934 -0.00382 -0.00099 -0.01538 379  CYS I SG  
2640 N N   . GLU A 331 ? 0.22869 0.16573 0.25386 -0.01048 0.01270  -0.01861 380  GLU I N   
2641 C CA  . GLU A 331 ? 0.23275 0.16601 0.26197 -0.01277 0.01743  -0.01897 380  GLU I CA  
2642 C C   . GLU A 331 ? 0.26011 0.18629 0.28439 -0.01124 0.01994  -0.01394 380  GLU I C   
2643 O O   . GLU A 331 ? 0.23280 0.15868 0.25394 -0.01021 0.02071  -0.01175 380  GLU I O   
2644 C CB  . GLU A 331 ? 0.25391 0.19141 0.28911 -0.01512 0.01997  -0.02185 380  GLU I CB  
2645 C CG  . GLU A 331 ? 0.28188 0.21451 0.32171 -0.01795 0.02563  -0.02219 380  GLU I CG  
2646 C CD  . GLU A 331 ? 0.34457 0.28030 0.38947 -0.02024 0.02904  -0.02390 380  GLU I CD  
2647 O OE1 . GLU A 331 ? 0.32713 0.26828 0.37130 -0.01906 0.02721  -0.02413 380  GLU I OE1 
2648 O OE2 . GLU A 331 ? 0.39087 0.32325 0.44076 -0.02321 0.03398  -0.02492 380  GLU I OE2 
2649 N N   . ALA A 332 ? 0.22505 0.14605 0.24865 -0.01088 0.02138  -0.01210 381  ALA I N   
2650 C CA  . ALA A 332 ? 0.24210 0.15705 0.26209 -0.00934 0.02461  -0.00700 381  ALA I CA  
2651 C C   . ALA A 332 ? 0.27965 0.19135 0.30474 -0.01161 0.03044  -0.00708 381  ALA I C   
2652 O O   . ALA A 332 ? 0.27088 0.18218 0.30269 -0.01445 0.03269  -0.01080 381  ALA I O   
2653 C CB  . ALA A 332 ? 0.26145 0.17244 0.27928 -0.00751 0.02425  -0.00449 381  ALA I CB  
2654 N N   . THR A 333 ? 0.26882 0.17846 0.29078 -0.01062 0.03315  -0.00321 382  THR I N   
2655 C CA  . THR A 333 ? 0.28881 0.19444 0.31507 -0.01255 0.03939  -0.00219 382  THR I CA  
2656 C C   . THR A 333 ? 0.29264 0.19105 0.31572 -0.01024 0.04320  0.00403  382  THR I C   
2657 O O   . THR A 333 ? 0.35105 0.24507 0.37665 -0.01123 0.04899  0.00633  382  THR I O   
2658 C CB  . THR A 333 ? 0.28525 0.19434 0.31137 -0.01336 0.04070  -0.00241 382  THR I CB  
2659 O OG1 . THR A 333 ? 0.26506 0.17535 0.28300 -0.01023 0.03834  0.00119  382  THR I OG1 
2660 C CG2 . THR A 333 ? 0.30406 0.22051 0.33523 -0.01562 0.03805  -0.00844 382  THR I CG2 
2661 N N   . VAL A 334 ? 0.27309 0.17061 0.29089 -0.00702 0.04026  0.00706  383  VAL I N   
2662 C CA  . VAL A 334 ? 0.29994 0.19164 0.31513 -0.00411 0.04340  0.01314  383  VAL I CA  
2663 C C   . VAL A 334 ? 0.31682 0.20507 0.33608 -0.00423 0.04355  0.01142  383  VAL I C   
2664 O O   . VAL A 334 ? 0.30747 0.19924 0.32912 -0.00584 0.03978  0.00615  383  VAL I O   
2665 C CB  . VAL A 334 ? 0.29113 0.18579 0.29726 -0.00011 0.04007  0.01802  383  VAL I CB  
2666 C CG1 . VAL A 334 ? 0.30308 0.20063 0.30508 -0.00002 0.04085  0.01964  383  VAL I CG1 
2667 C CG2 . VAL A 334 ? 0.28896 0.18874 0.29249 0.00039  0.03343  0.01490  383  VAL I CG2 
2668 N N   . SER A 335 ? 0.31834 0.19966 0.33844 -0.00229 0.04830  0.01606  384  SER I N   
2669 C CA  . SER A 335 ? 0.31900 0.19579 0.34307 -0.00191 0.04960  0.01499  384  SER I CA  
2670 C C   . SER A 335 ? 0.30056 0.17728 0.31890 0.00323  0.04753  0.02067  384  SER I C   
2671 O O   . SER A 335 ? 0.32008 0.19817 0.33223 0.00660  0.04738  0.02678  384  SER I O   
2672 C CB  . SER A 335 ? 0.35325 0.22103 0.38407 -0.00357 0.05764  0.01572  384  SER I CB  
2673 O OG  . SER A 335 ? 0.42073 0.28935 0.45767 -0.00878 0.05984  0.01003  384  SER I OG  
2674 N N   . GLU A 336 ? 0.30658 0.18241 0.32718 0.00382  0.04611  0.01849  385  GLU I N   
2675 C CA  . GLU A 336 ? 0.30193 0.17746 0.31854 0.00880  0.04504  0.02390  385  GLU I CA  
2676 C C   . GLU A 336 ? 0.32591 0.19446 0.34235 0.01226  0.05147  0.03154  385  GLU I C   
2677 O O   . GLU A 336 ? 0.34279 0.20345 0.36506 0.01047  0.05795  0.03126  385  GLU I O   
2678 C CB  . GLU A 336 ? 0.33415 0.20886 0.35454 0.00859  0.04378  0.01996  385  GLU I CB  
2679 C CG  . GLU A 336 ? 0.33364 0.21589 0.35337 0.00590  0.03735  0.01351  385  GLU I CG  
2680 C CD  . GLU A 336 ? 0.39035 0.27253 0.41337 0.00573  0.03620  0.00963  385  GLU I CD  
2681 O OE1 . GLU A 336 ? 0.43531 0.31089 0.46200 0.00725  0.04084  0.01108  385  GLU I OE1 
2682 O OE2 . GLU A 336 ? 0.34977 0.23835 0.37166 0.00427  0.03098  0.00536  385  GLU I OE2 
2683 N N   . GLY A 337 ? 0.33108 0.20303 0.34079 0.01716  0.04982  0.03845  386  GLY I N   
2684 C CA  . GLY A 337 ? 0.34219 0.20935 0.35033 0.02146  0.05534  0.04699  386  GLY I CA  
2685 C C   . GLY A 337 ? 0.33321 0.20160 0.33742 0.02124  0.05732  0.05060  386  GLY I C   
2686 O O   . GLY A 337 ? 0.38280 0.24889 0.38421 0.02542  0.06140  0.05867  386  GLY I O   
2687 N N   . GLN A 338 ? 0.33182 0.20407 0.33576 0.01682  0.05482  0.04517  387  GLN I N   
2688 C CA  . GLN A 338 ? 0.34982 0.22346 0.35047 0.01620  0.05692  0.04775  387  GLN I CA  
2689 C C   . GLN A 338 ? 0.34567 0.22822 0.33690 0.01948  0.05222  0.05149  387  GLN I C   
2690 O O   . GLN A 338 ? 0.31322 0.20248 0.30135 0.01937  0.04579  0.04819  387  GLN I O   
2691 C CB  . GLN A 338 ? 0.35718 0.23204 0.36188 0.01040  0.05611  0.04009  387  GLN I CB  
2692 C CG  . GLN A 338 ? 0.38019 0.25746 0.38212 0.00913  0.05777  0.04120  387  GLN I CG  
2693 C CD  . GLN A 338 ? 0.40184 0.27938 0.41006 0.00357  0.05822  0.03376  387  GLN I CD  
2694 O OE1 . GLN A 338 ? 0.38377 0.25965 0.39837 0.00071  0.05762  0.02811  387  GLN I OE1 
2695 N NE2 . GLN A 338 ? 0.42185 0.30223 0.42843 0.00211  0.05939  0.03366  387  GLN I NE2 
2696 N N   . HIS A 339 ? 0.35779 0.24069 0.34448 0.02220  0.05567  0.05824  388  HIS I N   
2697 C CA  . HIS A 339 ? 0.35401 0.24630 0.33167 0.02448  0.05165  0.06083  388  HIS I CA  
2698 C C   . HIS A 339 ? 0.34746 0.24344 0.32371 0.02035  0.04987  0.05546  388  HIS I C   
2699 O O   . HIS A 339 ? 0.36374 0.25515 0.34425 0.01739  0.05420  0.05391  388  HIS I O   
2700 C CB  . HIS A 339 ? 0.37095 0.26353 0.34361 0.02949  0.05596  0.07051  388  HIS I CB  
2701 C CG  . HIS A 339 ? 0.37026 0.27395 0.33332 0.03191  0.05169  0.07289  388  HIS I CG  
2702 N ND1 . HIS A 339 ? 0.36525 0.27307 0.32374 0.03027  0.05204  0.07217  388  HIS I ND1 
2703 C CD2 . HIS A 339 ? 0.35494 0.26713 0.31232 0.03556  0.04705  0.07541  388  HIS I CD2 
2704 C CE1 . HIS A 339 ? 0.34640 0.26455 0.29659 0.03266  0.04787  0.07386  388  HIS I CE1 
2705 N NE2 . HIS A 339 ? 0.34430 0.26563 0.29374 0.03578  0.04469  0.07582  388  HIS I NE2 
2706 N N   . VAL A 340 ? 0.30060 0.20494 0.27125 0.02013  0.04379  0.05250  389  VAL I N   
2707 C CA  . VAL A 340 ? 0.30604 0.21429 0.27453 0.01701  0.04210  0.04785  389  VAL I CA  
2708 C C   . VAL A 340 ? 0.30985 0.22656 0.26897 0.01940  0.03966  0.05058  389  VAL I C   
2709 O O   . VAL A 340 ? 0.29970 0.22133 0.25439 0.02254  0.03681  0.05363  389  VAL I O   
2710 C CB  . VAL A 340 ? 0.29265 0.20220 0.26454 0.01339  0.03726  0.03964  389  VAL I CB  
2711 C CG1 . VAL A 340 ? 0.31269 0.21557 0.29369 0.01058  0.03968  0.03617  389  VAL I CG1 
2712 C CG2 . VAL A 340 ? 0.26156 0.17590 0.23032 0.01485  0.03151  0.03866  389  VAL I CG2 
2713 N N   . ASN A 341 ? 0.29475 0.21384 0.25102 0.01782  0.04089  0.04918  390  ASN I N   
2714 C CA  . ASN A 341 ? 0.28130 0.20910 0.22894 0.01885  0.03812  0.04928  390  ASN I CA  
2715 C C   . ASN A 341 ? 0.27585 0.20646 0.22350 0.01535  0.03373  0.04118  390  ASN I C   
2716 O O   . ASN A 341 ? 0.26615 0.19250 0.21975 0.01230  0.03430  0.03646  390  ASN I O   
2717 C CB  . ASN A 341 ? 0.30362 0.23270 0.24716 0.01988  0.04293  0.05352  390  ASN I CB  
2718 C CG  . ASN A 341 ? 0.38658 0.31412 0.32835 0.02427  0.04726  0.06282  390  ASN I CG  
2719 O OD1 . ASN A 341 ? 0.38489 0.31654 0.32312 0.02789  0.04504  0.06690  390  ASN I OD1 
2720 N ND2 . ASN A 341 ? 0.44899 0.37080 0.39347 0.02411  0.05374  0.06645  390  ASN I ND2 
2721 N N   . ARG A 342 ? 0.27743 0.21562 0.21846 0.01589  0.02957  0.03967  391  ARG I N   
2722 C CA  . ARG A 342 ? 0.27194 0.21262 0.21218 0.01287  0.02590  0.03239  391  ARG I CA  
2723 C C   . ARG A 342 ? 0.26215 0.20047 0.20414 0.01064  0.02893  0.02930  391  ARG I C   
2724 O O   . ARG A 342 ? 0.28588 0.22588 0.22436 0.01151  0.03252  0.03216  391  ARG I O   
2725 C CB  . ARG A 342 ? 0.27003 0.21977 0.20204 0.01368  0.02250  0.03181  391  ARG I CB  
2726 C CG  . ARG A 342 ? 0.25913 0.21095 0.19033 0.01063  0.01870  0.02438  391  ARG I CG  
2727 C CD  . ARG A 342 ? 0.26125 0.22213 0.18554 0.01106  0.01508  0.02361  391  ARG I CD  
2728 N NE  . ARG A 342 ? 0.26947 0.23731 0.18634 0.01261  0.01691  0.02634  391  ARG I NE  
2729 C CZ  . ARG A 342 ? 0.27414 0.24696 0.18577 0.01076  0.01658  0.02184  391  ARG I CZ  
2730 N NH1 . ARG A 342 ? 0.28396 0.25436 0.19734 0.00738  0.01506  0.01455  391  ARG I NH1 
2731 N NH2 . ARG A 342 ? 0.29155 0.27206 0.19592 0.01249  0.01807  0.02477  391  ARG I NH2 
2732 N N   . GLY A 343 ? 0.25796 0.19284 0.20561 0.00799  0.02764  0.02373  392  GLY I N   
2733 C CA  . GLY A 343 ? 0.26348 0.19651 0.21417 0.00610  0.03035  0.02063  392  GLY I CA  
2734 C C   . GLY A 343 ? 0.28394 0.21143 0.24273 0.00506  0.03393  0.02141  392  GLY I C   
2735 O O   . GLY A 343 ? 0.28152 0.20821 0.24440 0.00322  0.03547  0.01792  392  GLY I O   
2736 N N   . ASP A 344 ? 0.27161 0.19561 0.23307 0.00616  0.03562  0.02567  393  ASP I N   
2737 C CA  . ASP A 344 ? 0.27323 0.19182 0.24269 0.00464  0.03960  0.02595  393  ASP I CA  
2738 C C   . ASP A 344 ? 0.28530 0.20274 0.26175 0.00214  0.03697  0.02002  393  ASP I C   
2739 O O   . ASP A 344 ? 0.26671 0.18578 0.24228 0.00224  0.03222  0.01731  393  ASP I O   
2740 C CB  . ASP A 344 ? 0.29363 0.20787 0.26464 0.00644  0.04208  0.03139  393  ASP I CB  
2741 C CG  . ASP A 344 ? 0.31692 0.23140 0.28274 0.00914  0.04633  0.03845  393  ASP I CG  
2742 O OD1 . ASP A 344 ? 0.31812 0.23644 0.27909 0.00930  0.04759  0.03896  393  ASP I OD1 
2743 O OD2 . ASP A 344 ? 0.32199 0.23273 0.28869 0.01133  0.04871  0.04370  393  ASP I OD2 
2744 N N   . ASP A 345 ? 0.28411 0.19931 0.26769 -0.00014 0.04031  0.01814  394  ASP I N   
2745 C CA  . ASP A 345 ? 0.30826 0.22343 0.29905 -0.00240 0.03826  0.01292  394  ASP I CA  
2746 C C   . ASP A 345 ? 0.30981 0.22245 0.30250 -0.00199 0.03606  0.01323  394  ASP I C   
2747 O O   . ASP A 345 ? 0.31927 0.22770 0.31304 -0.00128 0.03908  0.01692  394  ASP I O   
2748 C CB  . ASP A 345 ? 0.32393 0.23788 0.32255 -0.00513 0.04277  0.01120  394  ASP I CB  
2749 C CG  . ASP A 345 ? 0.39017 0.30693 0.38786 -0.00561 0.04551  0.01082  394  ASP I CG  
2750 O OD1 . ASP A 345 ? 0.38212 0.30247 0.37507 -0.00448 0.04293  0.00935  394  ASP I OD1 
2751 O OD2 . ASP A 345 ? 0.40211 0.31728 0.40429 -0.00734 0.05067  0.01175  394  ASP I OD2 
2752 N N   . LEU A 346 ? 0.25497 0.16993 0.24825 -0.00226 0.03119  0.00949  395  LEU I N   
2753 C CA  . LEU A 346 ? 0.25082 0.16431 0.24538 -0.00179 0.02868  0.00936  395  LEU I CA  
2754 C C   . LEU A 346 ? 0.27261 0.18684 0.27440 -0.00409 0.02742  0.00445  395  LEU I C   
2755 O O   . LEU A 346 ? 0.26053 0.17232 0.26574 -0.00451 0.02776  0.00416  395  LEU I O   
2756 C CB  . LEU A 346 ? 0.28260 0.19885 0.27068 0.00007  0.02389  0.00980  395  LEU I CB  
2757 C CG  . LEU A 346 ? 0.27314 0.18851 0.26064 0.00136  0.02149  0.01109  395  LEU I CG  
2758 C CD1 . LEU A 346 ? 0.26118 0.17379 0.24657 0.00363  0.02458  0.01682  395  LEU I CD1 
2759 C CD2 . LEU A 346 ? 0.26292 0.18206 0.24533 0.00215  0.01664  0.00999  395  LEU I CD2 
2760 N N   . GLY A 347 ? 0.24046 0.15844 0.24477 -0.00543 0.02631  0.00064  396  GLY I N   
2761 C CA  . GLY A 347 ? 0.23751 0.15838 0.24815 -0.00726 0.02460  -0.00399 396  GLY I CA  
2762 C C   . GLY A 347 ? 0.23594 0.16173 0.24642 -0.00698 0.02212  -0.00667 396  GLY I C   
2763 O O   . GLY A 347 ? 0.22507 0.15126 0.23193 -0.00604 0.02294  -0.00554 396  GLY I O   
2764 N N   . MET A 348 ? 0.21663 0.14632 0.23096 -0.00756 0.01926  -0.01012 397  MET I N   
2765 C CA  . MET A 348 ? 0.20532 0.13953 0.21975 -0.00660 0.01709  -0.01202 397  MET I CA  
2766 C C   . MET A 348 ? 0.20059 0.13895 0.21772 -0.00643 0.01336  -0.01456 397  MET I C   
2767 O O   . MET A 348 ? 0.19952 0.13834 0.21966 -0.00774 0.01289  -0.01589 397  MET I O   
2768 C CB  . MET A 348 ? 0.20702 0.14453 0.22626 -0.00772 0.02017  -0.01364 397  MET I CB  
2769 C CG  . MET A 348 ? 0.22624 0.16779 0.25361 -0.01029 0.02114  -0.01697 397  MET I CG  
2770 S SD  . MET A 348 ? 0.25644 0.19880 0.28959 -0.01301 0.02693  -0.01777 397  MET I SD  
2771 C CE  . MET A 348 ? 0.32278 0.25626 0.35378 -0.01412 0.03074  -0.01430 397  MET I CE  
2772 N N   . PHE A 349 ? 0.19847 0.13979 0.21439 -0.00466 0.01104  -0.01515 398  PHE I N   
2773 C CA  . PHE A 349 ? 0.19930 0.14598 0.21816 -0.00399 0.00793  -0.01713 398  PHE I CA  
2774 C C   . PHE A 349 ? 0.21097 0.16476 0.23690 -0.00487 0.00899  -0.01994 398  PHE I C   
2775 O O   . PHE A 349 ? 0.22865 0.18327 0.25646 -0.00515 0.01171  -0.02014 398  PHE I O   
2776 C CB  . PHE A 349 ? 0.20492 0.15127 0.21977 -0.00133 0.00560  -0.01599 398  PHE I CB  
2777 C CG  . PHE A 349 ? 0.20326 0.14446 0.21186 -0.00077 0.00390  -0.01399 398  PHE I CG  
2778 C CD1 . PHE A 349 ? 0.21480 0.15648 0.22304 -0.00097 0.00140  -0.01397 398  PHE I CD1 
2779 C CD2 . PHE A 349 ? 0.22354 0.16041 0.22679 -0.00013 0.00478  -0.01251 398  PHE I CD2 
2780 C CE1 . PHE A 349 ? 0.20708 0.14496 0.21009 -0.00056 -0.00012 -0.01226 398  PHE I CE1 
2781 C CE2 . PHE A 349 ? 0.21292 0.14642 0.21085 0.00005  0.00314  -0.01115 398  PHE I CE2 
2782 C CZ  . PHE A 349 ? 0.22505 0.15908 0.22304 -0.00015 0.00067  -0.01090 398  PHE I CZ  
2783 N N   . HIS A 350 ? 0.20162 0.16159 0.23145 -0.00524 0.00674  -0.02224 399  HIS I N   
2784 C CA  . HIS A 350 ? 0.20686 0.17619 0.24324 -0.00549 0.00671  -0.02504 399  HIS I CA  
2785 C C   . HIS A 350 ? 0.20440 0.18016 0.24087 -0.00300 0.00282  -0.02518 399  HIS I C   
2786 O O   . HIS A 350 ? 0.19702 0.17068 0.23001 -0.00238 0.00042  -0.02423 399  HIS I O   
2787 C CB  . HIS A 350 ? 0.23457 0.20788 0.27743 -0.00933 0.00849  -0.02878 399  HIS I CB  
2788 C CG  . HIS A 350 ? 0.23624 0.20297 0.27977 -0.01197 0.01291  -0.02839 399  HIS I CG  
2789 N ND1 . HIS A 350 ? 0.23249 0.20066 0.27945 -0.01305 0.01633  -0.02886 399  HIS I ND1 
2790 C CD2 . HIS A 350 ? 0.24470 0.20378 0.28633 -0.01358 0.01478  -0.02736 399  HIS I CD2 
2791 C CE1 . HIS A 350 ? 0.27296 0.23415 0.31963 -0.01525 0.02021  -0.02780 399  HIS I CE1 
2792 N NE2 . HIS A 350 ? 0.25358 0.20907 0.29704 -0.01539 0.01935  -0.02671 399  HIS I NE2 
2793 N N   . PHE A 351 ? 0.22827 0.21266 0.26907 -0.00144 0.00236  -0.02620 400  PHE I N   
2794 C CA  . PHE A 351 ? 0.20977 0.20328 0.25247 0.00043  -0.00100 -0.02689 400  PHE I CA  
2795 C C   . PHE A 351 ? 0.22259 0.22060 0.26834 -0.00297 -0.00186 -0.03054 400  PHE I C   
2796 O O   . PHE A 351 ? 0.24921 0.24904 0.29976 -0.00664 0.00048  -0.03392 400  PHE I O   
2797 C CB  . PHE A 351 ? 0.18967 0.19347 0.23764 0.00261  -0.00098 -0.02756 400  PHE I CB  
2798 C CG  . PHE A 351 ? 0.19583 0.19645 0.24088 0.00709  -0.00072 -0.02388 400  PHE I CG  
2799 C CD1 . PHE A 351 ? 0.22725 0.21937 0.26972 0.00710  0.00226  -0.02261 400  PHE I CD1 
2800 C CD2 . PHE A 351 ? 0.19883 0.20520 0.24389 0.01142  -0.00307 -0.02174 400  PHE I CD2 
2801 C CE1 . PHE A 351 ? 0.24143 0.23023 0.28144 0.01102  0.00295  -0.01994 400  PHE I CE1 
2802 C CE2 . PHE A 351 ? 0.22259 0.22500 0.26544 0.01569  -0.00215 -0.01841 400  PHE I CE2 
2803 C CZ  . PHE A 351 ? 0.24713 0.24052 0.28758 0.01530  0.00093  -0.01788 400  PHE I CZ  
2804 N N   . GLY A 352 ? 0.19518 0.19449 0.23820 -0.00197 -0.00480 -0.03004 401  GLY I N   
2805 C CA  . GLY A 352 ? 0.21696 0.21961 0.26210 -0.00512 -0.00547 -0.03373 401  GLY I CA  
2806 C C   . GLY A 352 ? 0.20291 0.20052 0.24235 -0.00400 -0.00759 -0.03165 401  GLY I C   
2807 O O   . GLY A 352 ? 0.21177 0.20326 0.24592 -0.00122 -0.00842 -0.02751 401  GLY I O   
2808 N N   . GLY A 353 ? 0.23058 0.23143 0.27154 -0.00640 -0.00829 -0.03501 402  GLY I N   
2809 C CA  . GLY A 353 ? 0.23719 0.23456 0.27339 -0.00555 -0.01018 -0.03354 402  GLY I CA  
2810 C C   . GLY A 353 ? 0.28058 0.26653 0.31403 -0.00719 -0.00815 -0.03266 402  GLY I C   
2811 O O   . GLY A 353 ? 0.25800 0.24049 0.28743 -0.00638 -0.00950 -0.03111 402  GLY I O   
2812 O OXT . GLY A 353 ? 0.27102 0.25142 0.30627 -0.00915 -0.00500 -0.03320 402  GLY I OXT 
2813 C C   . PYR B 1   ? 0.22727 0.15756 0.22028 0.00407  -0.00142 -0.01101 501  PYR J C   
2814 O O   . PYR B 1   ? 0.21946 0.14581 0.20974 0.00468  -0.00073 -0.01115 501  PYR J O   
2815 C CA  . PYR B 1   ? 0.24719 0.18245 0.24569 0.00581  -0.00144 -0.01122 501  PYR J CA  
2816 O O3  . PYR B 1   ? 0.28703 0.22239 0.28690 0.00779  -0.00030 -0.01119 501  PYR J O3  
2817 C CB  . PYR B 1   ? 0.22635 0.16689 0.22858 0.00504  -0.00294 -0.01165 501  PYR J CB  
2818 N N   . SER B 2   ? 0.19785 0.12819 0.18916 0.00262  -0.00323 -0.01037 502  SER J N   
2819 C CA  . SER B 2   ? 0.19880 0.12584 0.18508 0.00142  -0.00371 -0.01007 502  SER J CA  
2820 C C   . SER B 2   ? 0.20560 0.13330 0.19049 0.00023  -0.00388 -0.00934 502  SER J C   
2821 O O   . SER B 2   ? 0.19631 0.12603 0.18439 0.00019  -0.00384 -0.00907 502  SER J O   
2822 C CB  . SER B 2   ? 0.21220 0.13868 0.19770 0.00151  -0.00567 -0.00950 502  SER J CB  
2823 O OG  . SER B 2   ? 0.21998 0.14407 0.20114 -0.00006 -0.00605 -0.00972 502  SER J OG  
2824 N N   . PHE B 3   ? 0.21159 0.13788 0.19188 -0.00070 -0.00390 -0.00905 503  PHE J N   
2825 C CA  . PHE B 3   ? 0.20309 0.13043 0.18185 -0.00113 -0.00416 -0.00753 503  PHE J CA  
2826 C C   . PHE B 3   ? 0.21841 0.14614 0.19277 -0.00199 -0.00570 -0.00734 503  PHE J C   
2827 O O   . PHE B 3   ? 0.22613 0.15273 0.19798 -0.00281 -0.00568 -0.00889 503  PHE J O   
2828 C CB  . PHE B 3   ? 0.22509 0.15223 0.20303 -0.00097 -0.00162 -0.00675 503  PHE J CB  
2829 C CG  . PHE B 3   ? 0.23969 0.16668 0.21232 -0.00142 -0.00083 -0.00702 503  PHE J CG  
2830 C CD1 . PHE B 3   ? 0.23329 0.15893 0.20484 -0.00165 0.00032  -0.00921 503  PHE J CD1 
2831 C CD2 . PHE B 3   ? 0.24192 0.17068 0.21063 -0.00142 -0.00108 -0.00517 503  PHE J CD2 
2832 C CE1 . PHE B 3   ? 0.23890 0.16487 0.20539 -0.00240 0.00123  -0.01025 503  PHE J CE1 
2833 C CE2 . PHE B 3   ? 0.26363 0.19383 0.22712 -0.00195 -0.00052 -0.00579 503  PHE J CE2 
2834 C CZ  . PHE B 3   ? 0.26103 0.18979 0.22332 -0.00270 0.00065  -0.00870 503  PHE J CZ  
2835 N N   . ALA B 4   ? 0.22657 0.15608 0.20042 -0.00184 -0.00680 -0.00564 504  ALA J N   
2836 C CA  . ALA B 4   ? 0.21751 0.14912 0.18767 -0.00256 -0.00840 -0.00528 504  ALA J CA  
2837 C C   . ALA B 4   ? 0.22424 0.15805 0.19230 -0.00159 -0.00778 -0.00280 504  ALA J C   
2838 O O   . ALA B 4   ? 0.24388 0.17699 0.21456 -0.00034 -0.00675 -0.00091 504  ALA J O   
2839 C CB  . ALA B 4   ? 0.22351 0.15623 0.19533 -0.00281 -0.01057 -0.00516 504  ALA J CB  
2840 N N   . LEU B 5   ? 0.21961 0.15632 0.18304 -0.00217 -0.00824 -0.00287 505  LEU J N   
2841 C CA  . LEU B 5   ? 0.21494 0.15536 0.17551 -0.00080 -0.00806 0.00006  505  LEU J CA  
2842 C C   . LEU B 5   ? 0.22141 0.16644 0.18076 -0.00109 -0.01067 0.00041  505  LEU J C   
2843 O O   . LEU B 5   ? 0.22909 0.17591 0.18667 -0.00324 -0.01211 -0.00236 505  LEU J O   
2844 C CB  . LEU B 5   ? 0.23747 0.17987 0.19329 -0.00115 -0.00675 -0.00042 505  LEU J CB  
2845 C CG  . LEU B 5   ? 0.25412 0.20253 0.20554 0.00026  -0.00703 0.00252  505  LEU J CG  
2846 C CD1 . LEU B 5   ? 0.25316 0.20014 0.20628 0.00316  -0.00494 0.00729  505  LEU J CD1 
2847 C CD2 . LEU B 5   ? 0.24916 0.20109 0.19508 -0.00083 -0.00634 0.00068  505  LEU J CD2 
2848 N N   . GLY B 6   ? 0.21414 0.16090 0.17483 0.00101  -0.01094 0.00364  506  GLY J N   
2849 C CA  . GLY B 6   ? 0.21452 0.16645 0.17471 0.00119  -0.01331 0.00433  506  GLY J CA  
2850 C C   . GLY B 6   ? 0.21929 0.17732 0.17620 0.00344  -0.01340 0.00781  506  GLY J C   
2851 O O   . GLY B 6   ? 0.23496 0.19153 0.19235 0.00621  -0.01133 0.01155  506  GLY J O   
2852 N N   . LEU B 7   ? 0.24463 0.20993 0.19848 0.00230  -0.01565 0.00671  507  LEU J N   
2853 C CA  . LEU B 7   ? 0.24528 0.21894 0.19561 0.00450  -0.01634 0.00987  507  LEU J CA  
2854 C C   . LEU B 7   ? 0.26763 0.24771 0.21947 0.00510  -0.01879 0.01065  507  LEU J C   
2855 O O   . LEU B 7   ? 0.28834 0.26899 0.24169 0.00214  -0.02049 0.00709  507  LEU J O   
2856 C CB  . LEU B 7   ? 0.26089 0.24008 0.20587 0.00234  -0.01693 0.00720  507  LEU J CB  
2857 C CG  . LEU B 7   ? 0.27662 0.24970 0.22016 0.00136  -0.01445 0.00559  507  LEU J CG  
2858 C CD1 . LEU B 7   ? 0.29890 0.27764 0.23702 -0.00111 -0.01487 0.00203  507  LEU J CD1 
2859 C CD2 . LEU B 7   ? 0.28692 0.25694 0.23076 0.00501  -0.01172 0.01068  507  LEU J CD2 
2860 N N   . ARG B 8   ? 0.25345 0.23834 0.20508 0.00913  -0.01864 0.01559  508  ARG J N   
2861 C CA  . ARG B 8   ? 0.29040 0.28293 0.24347 0.01032  -0.02086 0.01680  508  ARG J CA  
2862 C C   . ARG B 8   ? 0.30179 0.30562 0.25102 0.00795  -0.02361 0.01423  508  ARG J C   
2863 O O   . ARG B 8   ? 0.35557 0.36259 0.30027 0.00680  -0.02351 0.01301  508  ARG J O   
2864 C CB  . ARG B 8   ? 0.29171 0.28596 0.24590 0.01597  -0.01943 0.02327  508  ARG J CB  
2865 C CG  . ARG B 8   ? 0.29378 0.27694 0.25245 0.01786  -0.01632 0.02512  508  ARG J CG  
2866 C CD  . ARG B 8   ? 0.27642 0.25957 0.23613 0.02350  -0.01383 0.03170  508  ARG J CD  
2867 N NE  . ARG B 8   ? 0.29883 0.28497 0.25391 0.02565  -0.01248 0.03543  508  ARG J NE  
2868 C CZ  . ARG B 8   ? 0.33556 0.33239 0.28706 0.02878  -0.01369 0.03934  508  ARG J CZ  
2869 N NH1 . ARG B 8   ? 0.34155 0.34689 0.29431 0.03078  -0.01595 0.04070  508  ARG J NH1 
2870 N NH2 . ARG B 8   ? 0.32964 0.32965 0.27615 0.03004  -0.01263 0.04196  508  ARG J NH2 
2871 N N   . LYS B 9   ? 0.35780 0.36829 0.30902 0.00698  -0.02595 0.01303  509  LYS J N   
2872 C CA  . LYS B 9   ? 0.36793 0.39000 0.31633 0.00399  -0.02855 0.00975  509  LYS J CA  
2873 C C   . LYS B 9   ? 0.40950 0.44235 0.35328 0.00709  -0.02915 0.01315  509  LYS J C   
2874 O O   . LYS B 9   ? 0.42503 0.46509 0.36459 0.00420  -0.03029 0.00971  509  LYS J O   
2875 C CB  . LYS B 9   ? 0.36311 0.39138 0.31514 0.00294  -0.03066 0.00868  509  LYS J CB  
2876 C CG  . LYS B 9   ? 0.39608 0.43833 0.34598 -0.00009 -0.03336 0.00541  509  LYS J CG  
2877 C CD  . LYS B 9   ? 0.44063 0.48431 0.39424 -0.00448 -0.03460 0.00114  509  LYS J CD  
2878 C CE  . LYS B 9   ? 0.45947 0.51959 0.41349 -0.00490 -0.03737 0.00067  509  LYS J CE  
2879 N NZ  . LYS B 9   ? 0.51674 0.58002 0.47514 -0.00073 -0.03789 0.00503  509  LYS J NZ  
2880 N N   . ASP B 10  ? 0.45113 0.48518 0.39554 0.01307  -0.02811 0.01992  510  ASP J N   
2881 C CA  . ASP B 10  ? 0.46784 0.51227 0.40783 0.01712  -0.02835 0.02460  510  ASP J CA  
2882 C C   . ASP B 10  ? 0.46121 0.50084 0.39670 0.01758  -0.02596 0.02566  510  ASP J C   
2883 O O   . ASP B 10  ? 0.50735 0.55643 0.43804 0.02029  -0.02619 0.02893  510  ASP J O   
2884 C CB  . ASP B 10  ? 0.49545 0.54175 0.43817 0.02391  -0.02738 0.03215  510  ASP J CB  
2885 C CG  . ASP B 10  ? 0.55910 0.61584 0.50497 0.02444  -0.03019 0.03194  510  ASP J CG  
2886 O OD1 . ASP B 10  ? 0.57237 0.63646 0.51779 0.01938  -0.03301 0.02611  510  ASP J OD1 
2887 O OD2 . ASP B 10  ? 0.61118 0.66871 0.56025 0.02985  -0.02927 0.03748  510  ASP J OD2 
2888 N N   . CYS B 11  ? 0.42984 0.45606 0.36671 0.01521  -0.02366 0.02317  511  CYS J N   
2889 C CA  . CYS B 11  ? 0.44026 0.46232 0.37317 0.01513  -0.02129 0.02351  511  CYS J CA  
2890 C C   . CYS B 11  ? 0.44661 0.47917 0.37364 0.01205  -0.02315 0.01938  511  CYS J C   
2891 O O   . CYS B 11  ? 0.46041 0.49478 0.38766 0.00690  -0.02500 0.01269  511  CYS J O   
2892 C CB  . CYS B 11  ? 0.36621 0.37406 0.30212 0.01214  -0.01916 0.02001  511  CYS J CB  
2893 S SG  . CYS B 11  ? 0.42841 0.42956 0.36104 0.01228  -0.01561 0.02064  511  CYS J SG  
2894 N N   . ARG B 12  ? 0.47567 0.51530 0.39742 0.01513  -0.02237 0.02329  512  ARG J N   
2895 C CA  . ARG B 12  ? 0.46131 0.51206 0.37699 0.01220  -0.02402 0.01899  512  ARG J CA  
2896 C C   . ARG B 12  ? 0.48321 0.52583 0.39693 0.00789  -0.02207 0.01332  512  ARG J C   
2897 O O   . ARG B 12  ? 0.49545 0.54498 0.40529 0.00383  -0.02329 0.00731  512  ARG J O   
2898 C CB  . ARG B 12  ? 0.46954 0.53242 0.37964 0.01728  -0.02398 0.02533  512  ARG J CB  
2899 C CG  . ARG B 12  ? 0.51497 0.59312 0.42506 0.02011  -0.02727 0.02827  512  ARG J CG  
2900 C CD  . ARG B 12  ? 0.53959 0.61307 0.45460 0.02610  -0.02603 0.03612  512  ARG J CD  
2901 N NE  . ARG B 12  ? 0.59143 0.68080 0.50469 0.03130  -0.02804 0.04188  512  ARG J NE  
2902 C CZ  . ARG B 12  ? 0.58073 0.66930 0.49579 0.03850  -0.02615 0.05092  512  ARG J CZ  
2903 N NH1 . ARG B 12  ? 0.57637 0.64886 0.49510 0.04092  -0.02203 0.05486  512  ARG J NH1 
2904 N NH2 . ARG B 12  ? 0.59269 0.69725 0.50611 0.04340  -0.02822 0.05602  512  ARG J NH2 
2905 N N   . ALA B 13  ? 0.47941 0.50804 0.39593 0.00862  -0.01891 0.01480  513  ALA J N   
2906 C CA  . ALA B 13  ? 0.44411 0.46451 0.35996 0.00475  -0.01701 0.00936  513  ALA J CA  
2907 C C   . ALA B 13  ? 0.43394 0.44904 0.35386 -0.00013 -0.01834 0.00272  513  ALA J C   
2908 O O   . ALA B 13  ? 0.50225 0.51143 0.42758 0.00031  -0.01881 0.00383  513  ALA J O   
2909 C CB  . ALA B 13  ? 0.44127 0.44977 0.35941 0.00714  -0.01325 0.01314  513  ALA J CB  
2910 N N   . GLU B 14  ? 0.41604 0.43330 0.33329 -0.00472 -0.01864 -0.00416 514  GLU J N   
2911 C CA  . GLU B 14  ? 0.40641 0.41847 0.32707 -0.00953 -0.01924 -0.01053 514  GLU J CA  
2912 C C   . GLU B 14  ? 0.35047 0.35131 0.27178 -0.01150 -0.01627 -0.01410 514  GLU J C   
2913 O O   . GLU B 14  ? 0.35097 0.35243 0.26824 -0.01114 -0.01435 -0.01470 514  GLU J O   
2914 C CB  . GLU B 14  ? 0.44015 0.46322 0.35805 -0.01379 -0.02147 -0.01638 514  GLU J CB  
2915 C CG  . GLU B 14  ? 0.48429 0.51957 0.40253 -0.01237 -0.02473 -0.01370 514  GLU J CG  
2916 C CD  . GLU B 14  ? 0.51149 0.55937 0.42697 -0.01705 -0.02685 -0.02012 514  GLU J CD  
2917 O OE1 . GLU B 14  ? 0.55786 0.60492 0.47045 -0.02116 -0.02549 -0.02652 514  GLU J OE1 
2918 O OE2 . GLU B 14  ? 0.59952 0.65841 0.51601 -0.01676 -0.02969 -0.01912 514  GLU J OE2 
2919 N N   . ILE B 15  ? 0.34210 0.33339 0.26846 -0.01336 -0.01582 -0.01631 515  ILE J N   
2920 C CA  . ILE B 15  ? 0.32657 0.30730 0.25442 -0.01465 -0.01301 -0.01923 515  ILE J CA  
2921 C C   . ILE B 15  ? 0.33386 0.31691 0.25760 -0.01831 -0.01177 -0.02567 515  ILE J C   
2922 O O   . ILE B 15  ? 0.34438 0.33364 0.26657 -0.02194 -0.01313 -0.03030 515  ILE J O   
2923 C CB  . ILE B 15  ? 0.31994 0.29201 0.25362 -0.01583 -0.01309 -0.02022 515  ILE J CB  
2924 C CG1 . ILE B 15  ? 0.32728 0.29682 0.26481 -0.01214 -0.01382 -0.01434 515  ILE J CG1 
2925 C CG2 . ILE B 15  ? 0.32046 0.28263 0.25582 -0.01697 -0.01023 -0.02331 515  ILE J CG2 
2926 C CD1 . ILE B 15  ? 0.29924 0.26401 0.24175 -0.01311 -0.01476 -0.01477 515  ILE J CD1 
2927 N N   . VAL B 16  ? 0.31084 0.28915 0.23303 -0.01754 -0.00890 -0.02634 516  VAL J N   
2928 C CA  . VAL B 16  ? 0.31974 0.29961 0.23795 -0.02068 -0.00709 -0.03263 516  VAL J CA  
2929 C C   . VAL B 16  ? 0.34512 0.31789 0.26658 -0.02473 -0.00606 -0.03870 516  VAL J C   
2930 O O   . VAL B 16  ? 0.34622 0.30894 0.27271 -0.02394 -0.00493 -0.03764 516  VAL J O   
2931 C CB  . VAL B 16  ? 0.33995 0.31588 0.25642 -0.01848 -0.00392 -0.03146 516  VAL J CB  
2932 C CG1 . VAL B 16  ? 0.37827 0.35371 0.29154 -0.02178 -0.00143 -0.03870 516  VAL J CG1 
2933 C CG2 . VAL B 16  ? 0.35154 0.33548 0.26387 -0.01493 -0.00443 -0.02570 516  VAL J CG2 
2934 N N   . GLU B 17  ? 0.37161 0.34982 0.29017 -0.02912 -0.00616 -0.04519 517  GLU J N   
2935 C CA  . GLU B 17  ? 0.39570 0.36843 0.31769 -0.03343 -0.00539 -0.05057 517  GLU J CA  
2936 C C   . GLU B 17  ? 0.34335 0.30249 0.26875 -0.03337 -0.00157 -0.05246 517  GLU J C   
2937 O O   . GLU B 17  ? 0.36488 0.31614 0.29503 -0.03438 -0.00090 -0.05281 517  GLU J O   
2938 C CB  . GLU B 17  ? 0.42920 0.41076 0.34737 -0.03865 -0.00562 -0.05806 517  GLU J CB  
2939 C CG  . GLU B 17  ? 0.42577 0.40126 0.34750 -0.04390 -0.00395 -0.06445 517  GLU J CG  
2940 C CD  . GLU B 17  ? 0.48965 0.46382 0.41629 -0.04409 -0.00613 -0.06128 517  GLU J CD  
2941 O OE1 . GLU B 17  ? 0.50740 0.49034 0.43357 -0.04180 -0.00973 -0.05644 517  GLU J OE1 
2942 O OE2 . GLU B 17  ? 0.53558 0.49985 0.46658 -0.04630 -0.00394 -0.06341 517  GLU J OE2 
2943 N N   . LYS B 18  ? 0.36380 0.32037 0.28691 -0.03195 0.00114  -0.05345 518  LYS J N   
2944 C CA  . LYS B 18  ? 0.35625 0.30084 0.28272 -0.03175 0.00501  -0.05567 518  LYS J CA  
2945 C C   . LYS B 18  ? 0.35340 0.28988 0.28573 -0.02829 0.00472  -0.04999 518  LYS J C   
2946 O O   . LYS B 18  ? 0.37556 0.30252 0.31179 -0.02831 0.00728  -0.05133 518  LYS J O   
2947 C CB  . LYS B 18  ? 0.38659 0.33080 0.30986 -0.03025 0.00794  -0.05710 518  LYS J CB  
2948 C CG  . LYS B 18  ? 0.35480 0.30085 0.27774 -0.02549 0.00729  -0.05033 518  LYS J CG  
2949 C CD  . LYS B 18  ? 0.40327 0.34811 0.32367 -0.02435 0.01086  -0.05222 518  LYS J CD  
2950 C CE  . LYS B 18  ? 0.41520 0.36132 0.33590 -0.02003 0.01080  -0.04555 518  LYS J CE  
2951 N NZ  . LYS B 18  ? 0.47517 0.41830 0.39523 -0.01863 0.01475  -0.04696 518  LYS J NZ  
2952 N N   . PHE B 19  ? 0.31950 0.25977 0.25263 -0.02523 0.00188  -0.04375 519  PHE J N   
2953 C CA  . PHE B 19  ? 0.30667 0.24042 0.24517 -0.02216 0.00159  -0.03896 519  PHE J CA  
2954 C C   . PHE B 19  ? 0.33616 0.26726 0.27824 -0.02364 0.00015  -0.03871 519  PHE J C   
2955 O O   . PHE B 19  ? 0.30883 0.23463 0.25526 -0.02134 0.00007  -0.03531 519  PHE J O   
2956 C CB  . PHE B 19  ? 0.31331 0.25127 0.25166 -0.01857 -0.00020 -0.03295 519  PHE J CB  
2957 C CG  . PHE B 19  ? 0.32320 0.26280 0.25862 -0.01688 0.00181  -0.03246 519  PHE J CG  
2958 C CD1 . PHE B 19  ? 0.33586 0.26908 0.27331 -0.01572 0.00496  -0.03361 519  PHE J CD1 
2959 C CD2 . PHE B 19  ? 0.32773 0.27572 0.25837 -0.01626 0.00077  -0.03066 519  PHE J CD2 
2960 C CE1 . PHE B 19  ? 0.32187 0.25688 0.25677 -0.01435 0.00709  -0.03329 519  PHE J CE1 
2961 C CE2 . PHE B 19  ? 0.32761 0.27721 0.25528 -0.01475 0.00299  -0.02993 519  PHE J CE2 
2962 C CZ  . PHE B 19  ? 0.35618 0.29920 0.28607 -0.01397 0.00619  -0.03140 519  PHE J CZ  
2963 N N   . THR B 20  ? 0.31508 0.25032 0.25551 -0.02755 -0.00087 -0.04236 520  THR J N   
2964 C CA  . THR B 20  ? 0.31593 0.24814 0.25993 -0.02942 -0.00154 -0.04251 520  THR J CA  
2965 C C   . THR B 20  ? 0.33288 0.25435 0.27999 -0.03047 0.00213  -0.04514 520  THR J C   
2966 O O   . THR B 20  ? 0.36727 0.28447 0.31784 -0.03116 0.00223  -0.04409 520  THR J O   
2967 C CB  . THR B 20  ? 0.32502 0.26538 0.26692 -0.03374 -0.00337 -0.04607 520  THR J CB  
2968 O OG1 . THR B 20  ? 0.35584 0.29630 0.29503 -0.03774 -0.00089 -0.05303 520  THR J OG1 
2969 C CG2 . THR B 20  ? 0.34866 0.30035 0.28753 -0.03202 -0.00688 -0.04285 520  THR J CG2 
2970 N N   . GLU B 21  ? 0.36071 0.27774 0.30667 -0.03035 0.00543  -0.04828 521  GLU J N   
2971 C CA  . GLU B 21  ? 0.38159 0.28778 0.33081 -0.03038 0.00947  -0.05015 521  GLU J CA  
2972 C C   . GLU B 21  ? 0.36476 0.26612 0.31735 -0.02509 0.00998  -0.04485 521  GLU J C   
2973 O O   . GLU B 21  ? 0.32913 0.23247 0.28045 -0.02255 0.01021  -0.04374 521  GLU J O   
2974 C CB  . GLU B 21  ? 0.37761 0.28145 0.32425 -0.03282 0.01319  -0.05668 521  GLU J CB  
2975 C CG  . GLU B 21  ? 0.43558 0.32740 0.38576 -0.03236 0.01817  -0.05867 521  GLU J CG  
2976 C CD  . GLU B 21  ? 0.50271 0.38859 0.45588 -0.03567 0.01975  -0.06037 521  GLU J CD  
2977 O OE1 . GLU B 21  ? 0.56132 0.43700 0.51850 -0.03377 0.02318  -0.05889 521  GLU J OE1 
2978 O OE2 . GLU B 21  ? 0.54100 0.43274 0.49269 -0.04003 0.01774  -0.06295 521  GLU J OE2 
2979 N N   . PRO B 22  ? 0.32524 0.22110 0.28209 -0.02339 0.01025  -0.04153 522  PRO J N   
2980 C CA  . PRO B 22  ? 0.32374 0.21692 0.28391 -0.01839 0.01041  -0.03673 522  PRO J CA  
2981 C C   . PRO B 22  ? 0.33052 0.21860 0.29133 -0.01642 0.01426  -0.03856 522  PRO J C   
2982 O O   . PRO B 22  ? 0.34192 0.22459 0.30215 -0.01849 0.01786  -0.04309 522  PRO J O   
2983 C CB  . PRO B 22  ? 0.35199 0.24038 0.31598 -0.01757 0.01057  -0.03379 522  PRO J CB  
2984 C CG  . PRO B 22  ? 0.36182 0.25364 0.32430 -0.02173 0.00865  -0.03535 522  PRO J CG  
2985 C CD  . PRO B 22  ? 0.35130 0.24508 0.31003 -0.02588 0.00989  -0.04148 522  PRO J CD  
2986 N N   . GLY B 23  ? 0.31994 0.20987 0.28235 -0.01247 0.01376  -0.03523 523  GLY J N   
2987 C CA  . GLY B 23  ? 0.32179 0.20816 0.28542 -0.01001 0.01722  -0.03635 523  GLY J CA  
2988 C C   . GLY B 23  ? 0.32551 0.21578 0.28508 -0.01120 0.01810  -0.03961 523  GLY J C   
2989 O O   . GLY B 23  ? 0.35418 0.24202 0.31461 -0.00925 0.02121  -0.04088 523  GLY J O   
2990 N N   . THR B 24  ? 0.31146 0.20824 0.26664 -0.01403 0.01557  -0.04073 524  THR J N   
2991 C CA  . THR B 24  ? 0.29971 0.20130 0.25028 -0.01504 0.01636  -0.04340 524  THR J CA  
2992 C C   . THR B 24  ? 0.29972 0.20506 0.25120 -0.01168 0.01569  -0.03925 524  THR J C   
2993 O O   . THR B 24  ? 0.29654 0.20449 0.25014 -0.01011 0.01292  -0.03469 524  THR J O   
2994 C CB  . THR B 24  ? 0.33936 0.24796 0.28499 -0.01867 0.01373  -0.04528 524  THR J CB  
2995 O OG1 . THR B 24  ? 0.34503 0.25044 0.29040 -0.02244 0.01468  -0.04982 524  THR J OG1 
2996 C CG2 . THR B 24  ? 0.35907 0.27383 0.29925 -0.01945 0.01450  -0.04766 524  THR J CG2 
2997 N N   . VAL B 25  ? 0.30794 0.21357 0.25797 -0.01082 0.01856  -0.04115 525  VAL J N   
2998 C CA  . VAL B 25  ? 0.29923 0.20815 0.25065 -0.00799 0.01860  -0.03748 525  VAL J CA  
2999 C C   . VAL B 25  ? 0.28488 0.20089 0.23274 -0.00873 0.01575  -0.03468 525  VAL J C   
3000 O O   . VAL B 25  ? 0.30295 0.22332 0.24525 -0.01099 0.01524  -0.03683 525  VAL J O   
3001 C CB  . VAL B 25  ? 0.30916 0.21732 0.25958 -0.00708 0.02264  -0.04026 525  VAL J CB  
3002 C CG1 . VAL B 25  ? 0.32034 0.23283 0.27184 -0.00486 0.02284  -0.03655 525  VAL J CG1 
3003 C CG2 . VAL B 25  ? 0.32664 0.22750 0.28172 -0.00524 0.02575  -0.04199 525  VAL J CG2 
3004 N N   . ILE B 26  ? 0.26900 0.18652 0.22022 -0.00672 0.01402  -0.02990 526  ILE J N   
3005 C CA  . ILE B 26  ? 0.28123 0.20430 0.23017 -0.00654 0.01223  -0.02638 526  ILE J CA  
3006 C C   . ILE B 26  ? 0.26532 0.18942 0.21587 -0.00459 0.01463  -0.02432 526  ILE J C   
3007 O O   . ILE B 26  ? 0.25446 0.17696 0.21059 -0.00290 0.01484  -0.02219 526  ILE J O   
3008 C CB  . ILE B 26  ? 0.27699 0.20052 0.22884 -0.00612 0.00896  -0.02290 526  ILE J CB  
3009 C CG1 . ILE B 26  ? 0.28461 0.20769 0.23502 -0.00826 0.00681  -0.02487 526  ILE J CG1 
3010 C CG2 . ILE B 26  ? 0.27209 0.20041 0.22208 -0.00542 0.00794  -0.01897 526  ILE J CG2 
3011 C CD1 . ILE B 26  ? 0.30703 0.23017 0.26076 -0.00773 0.00388  -0.02180 526  ILE J CD1 
3012 N N   . ARG B 27  ? 0.25762 0.18509 0.20335 -0.00497 0.01655  -0.02506 527  ARG J N   
3013 C CA  . ARG B 27  ? 0.26942 0.19832 0.21637 -0.00340 0.01913  -0.02271 527  ARG J CA  
3014 C C   . ARG B 27  ? 0.25052 0.18219 0.19770 -0.00271 0.01776  -0.01759 527  ARG J C   
3015 O O   . ARG B 27  ? 0.24817 0.18342 0.19066 -0.00324 0.01605  -0.01609 527  ARG J O   
3016 C CB  . ARG B 27  ? 0.28075 0.21243 0.22209 -0.00396 0.02205  -0.02523 527  ARG J CB  
3017 C CG  . ARG B 27  ? 0.33060 0.25862 0.27233 -0.00448 0.02426  -0.03069 527  ARG J CG  
3018 C CD  . ARG B 27  ? 0.37473 0.30588 0.31075 -0.00515 0.02743  -0.03382 527  ARG J CD  
3019 N NE  . ARG B 27  ? 0.45067 0.37755 0.38942 -0.00446 0.03089  -0.03783 527  ARG J NE  
3020 C CZ  . ARG B 27  ? 0.44770 0.36988 0.38698 -0.00546 0.03156  -0.04257 527  ARG J CZ  
3021 N NH1 . ARG B 27  ? 0.46935 0.39071 0.40657 -0.00774 0.02899  -0.04435 527  ARG J NH1 
3022 N NH2 . ARG B 27  ? 0.48223 0.40031 0.42449 -0.00411 0.03525  -0.04553 527  ARG J NH2 
3023 N N   . ILE B 28  ? 0.24014 0.17033 0.19318 -0.00152 0.01855  -0.01501 528  ILE J N   
3024 C CA  . ILE B 28  ? 0.24560 0.17717 0.19953 -0.00098 0.01795  -0.01046 528  ILE J CA  
3025 C C   . ILE B 28  ? 0.24360 0.17897 0.19137 -0.00069 0.01973  -0.00807 528  ILE J C   
3026 O O   . ILE B 28  ? 0.24838 0.18531 0.19310 -0.00073 0.02245  -0.00953 528  ILE J O   
3027 C CB  . ILE B 28  ? 0.23415 0.16401 0.19548 -0.00035 0.01939  -0.00901 528  ILE J CB  
3028 C CG1 . ILE B 28  ? 0.24517 0.17490 0.20854 -0.00014 0.01845  -0.00514 528  ILE J CG1 
3029 C CG2 . ILE B 28  ? 0.23764 0.16846 0.19972 -0.00002 0.02356  -0.00911 528  ILE J CG2 
3030 C CD1 . ILE B 28  ? 0.23429 0.16270 0.20560 -0.00024 0.01938  -0.00486 528  ILE J CD1 
3031 N N   . ASN B 29  ? 0.24358 0.18093 0.18916 -0.00012 0.01822  -0.00430 529  ASN J N   
3032 C CA  . ASN B 29  ? 0.24909 0.19087 0.18863 0.00087  0.01944  -0.00071 529  ASN J CA  
3033 C C   . ASN B 29  ? 0.26700 0.21419 0.19900 0.00009  0.01774  -0.00319 529  ASN J C   
3034 O O   . ASN B 29  ? 0.27621 0.22879 0.20266 0.00120  0.01796  0.00002  529  ASN J O   
3035 C CB  . ASN B 29  ? 0.25342 0.19547 0.19264 0.00158  0.02400  0.00124  529  ASN J CB  
3036 C CG  . ASN B 29  ? 0.25063 0.18858 0.19699 0.00200  0.02622  0.00418  529  ASN J CG  
3037 O OD1 . ASN B 29  ? 0.25936 0.19501 0.20956 0.00224  0.02457  0.00604  529  ASN J OD1 
3038 N ND2 . ASN B 29  ? 0.25284 0.19014 0.20135 0.00183  0.03017  0.00412  529  ASN J ND2 
3039 N N   . GLU B 30  ? 0.26049 0.20680 0.19210 -0.00177 0.01633  -0.00878 530  GLU J N   
3040 C CA  . GLU B 30  ? 0.27255 0.22459 0.19730 -0.00312 0.01485  -0.01172 530  GLU J CA  
3041 C C   . GLU B 30  ? 0.25868 0.21412 0.18245 -0.00316 0.01100  -0.00988 530  GLU J C   
3042 O O   . GLU B 30  ? 0.26470 0.21668 0.19347 -0.00247 0.00941  -0.00755 530  GLU J O   
3043 C CB  . GLU B 30  ? 0.29979 0.24921 0.22455 -0.00541 0.01531  -0.01864 530  GLU J CB  
3044 C CG  . GLU B 30  ? 0.29609 0.24126 0.22480 -0.00691 0.01272  -0.02144 530  GLU J CG  
3045 C CD  . GLU B 30  ? 0.34301 0.28583 0.27056 -0.00923 0.01393  -0.02819 530  GLU J CD  
3046 O OE1 . GLU B 30  ? 0.36216 0.31008 0.28392 -0.01127 0.01370  -0.03177 530  GLU J OE1 
3047 O OE2 . GLU B 30  ? 0.32819 0.26434 0.26066 -0.00896 0.01537  -0.03005 530  GLU J OE2 
3048 N N   . VAL B 31  ? 0.26396 0.22718 0.18125 -0.00398 0.00953  -0.01114 531  VAL J N   
3049 C CA  . VAL B 31  ? 0.25822 0.22659 0.17436 -0.00374 0.00595  -0.00912 531  VAL J CA  
3050 C C   . VAL B 31  ? 0.27271 0.23762 0.19253 -0.00628 0.00348  -0.01346 531  VAL J C   
3051 O O   . VAL B 31  ? 0.30166 0.26536 0.22058 -0.00911 0.00382  -0.01954 531  VAL J O   
3052 C CB  . VAL B 31  ? 0.26479 0.24433 0.17298 -0.00393 0.00500  -0.00951 531  VAL J CB  
3053 C CG1 . VAL B 31  ? 0.28667 0.27284 0.19414 -0.00379 0.00107  -0.00801 531  VAL J CG1 
3054 C CG2 . VAL B 31  ? 0.31550 0.29854 0.21990 -0.00081 0.00768  -0.00390 531  VAL J CG2 
3055 N N   . VAL B 32  ? 0.26155 0.22466 0.18554 -0.00528 0.00133  -0.01037 532  VAL J N   
3056 C CA  . VAL B 32  ? 0.25649 0.21737 0.18356 -0.00751 -0.00109 -0.01366 532  VAL J CA  
3057 C C   . VAL B 32  ? 0.27308 0.24152 0.19839 -0.00766 -0.00440 -0.01234 532  VAL J C   
3058 O O   . VAL B 32  ? 0.28842 0.25675 0.21534 -0.01014 -0.00631 -0.01567 532  VAL J O   
3059 C CB  . VAL B 32  ? 0.27899 0.23136 0.21312 -0.00668 -0.00085 -0.01234 532  VAL J CB  
3060 C CG1 . VAL B 32  ? 0.27658 0.22269 0.21291 -0.00676 0.00219  -0.01449 532  VAL J CG1 
3061 C CG2 . VAL B 32  ? 0.25519 0.20753 0.19182 -0.00374 -0.00109 -0.00635 532  VAL J CG2 
3062 N N   . ALA B 33  ? 0.27039 0.24556 0.19270 -0.00493 -0.00490 -0.00735 533  ALA J N   
3063 C CA  . ALA B 33  ? 0.29256 0.27676 0.21294 -0.00461 -0.00803 -0.00594 533  ALA J CA  
3064 C C   . ALA B 33  ? 0.31433 0.30785 0.22885 -0.00185 -0.00768 -0.00178 533  ALA J C   
3065 O O   . ALA B 33  ? 0.30060 0.29142 0.21443 0.00092  -0.00496 0.00253  533  ALA J O   
3066 C CB  . ALA B 33  ? 0.28560 0.26672 0.21137 -0.00275 -0.00951 -0.00211 533  ALA J CB  
3067 N N   . ALA B 34  ? 0.32285 0.32796 0.23323 -0.00262 -0.01031 -0.00300 534  ALA J N   
3068 C CA  . ALA B 34  ? 0.36091 0.37696 0.26480 -0.00003 -0.01021 0.00055  534  ALA J CA  
3069 C C   . ALA B 34  ? 0.42864 0.45774 0.33056 0.00018  -0.01398 0.00095  534  ALA J C   
3070 O O   . ALA B 34  ? 0.39943 0.42958 0.30402 -0.00322 -0.01636 -0.00377 534  ALA J O   
3071 C CB  . ALA B 34  ? 0.39497 0.41382 0.29330 -0.00245 -0.00844 -0.00437 534  ALA J CB  
3072 N N   . LEU B 35  ? 0.44019 0.47959 0.33758 0.00432  -0.01430 0.00689  535  LEU J N   
3073 C CA  . LEU B 35  ? 0.47051 0.52414 0.36614 0.00567  -0.01788 0.00861  535  LEU J CA  
3074 C C   . LEU B 35  ? 0.50154 0.56776 0.39222 0.00106  -0.02019 0.00096  535  LEU J C   
3075 O O   . LEU B 35  ? 0.55502 0.61623 0.44560 -0.00408 -0.01929 -0.00687 535  LEU J O   
3076 C CB  . LEU B 35  ? 0.47514 0.53590 0.36753 0.01238  -0.01709 0.01829  535  LEU J CB  
3077 C CG  . LEU B 35  ? 0.44953 0.50293 0.34745 0.01741  -0.01597 0.02629  535  LEU J CG  
3078 C CD1 . LEU B 35  ? 0.48007 0.51624 0.38252 0.01750  -0.01207 0.02751  535  LEU J CD1 
3079 C CD2 . LEU B 35  ? 0.50046 0.56385 0.39470 0.02411  -0.01553 0.03561  535  LEU J CD2 
3080 N N   . PHE C 6   ? 0.35925 0.64697 0.45109 -0.09282 -0.02599 -0.04647 55   PHE A N   
3081 C CA  . PHE C 6   ? 0.33102 0.61236 0.41668 -0.09213 -0.02886 -0.04803 55   PHE A CA  
3082 C C   . PHE C 6   ? 0.34391 0.62898 0.42566 -0.08054 -0.03337 -0.04261 55   PHE A C   
3083 O O   . PHE C 6   ? 0.36177 0.66148 0.44730 -0.07415 -0.03521 -0.03933 55   PHE A O   
3084 C CB  . PHE C 6   ? 0.32601 0.62278 0.41507 -0.10092 -0.03040 -0.05595 55   PHE A CB  
3085 C CG  . PHE C 6   ? 0.32938 0.61973 0.42186 -0.11321 -0.02541 -0.06212 55   PHE A CG  
3086 C CD1 . PHE C 6   ? 0.36153 0.62692 0.44916 -0.11638 -0.02132 -0.06193 55   PHE A CD1 
3087 C CD2 . PHE C 6   ? 0.33707 0.64646 0.43787 -0.12155 -0.02456 -0.06810 55   PHE A CD2 
3088 C CE1 . PHE C 6   ? 0.38453 0.64296 0.47554 -0.12732 -0.01608 -0.06711 55   PHE A CE1 
3089 C CE2 . PHE C 6   ? 0.35649 0.65912 0.46087 -0.13320 -0.01930 -0.07389 55   PHE A CE2 
3090 C CZ  . PHE C 6   ? 0.32793 0.60443 0.42733 -0.13593 -0.01488 -0.07319 55   PHE A CZ  
3091 N N   . GLY C 7   ? 0.29779 0.56949 0.37226 -0.07785 -0.03480 -0.04164 56   GLY A N   
3092 C CA  . GLY C 7   ? 0.28816 0.56097 0.35846 -0.06728 -0.03847 -0.03640 56   GLY A CA  
3093 C C   . GLY C 7   ? 0.31191 0.56380 0.37736 -0.06053 -0.03653 -0.03057 56   GLY A C   
3094 O O   . GLY C 7   ? 0.34365 0.59188 0.41156 -0.05907 -0.03386 -0.02811 56   GLY A O   
3095 N N   . LEU C 8   ? 0.27827 0.51706 0.33691 -0.05666 -0.03774 -0.02864 57   LEU A N   
3096 C CA  . LEU C 8   ? 0.29852 0.51754 0.35234 -0.05082 -0.03606 -0.02383 57   LEU A CA  
3097 C C   . LEU C 8   ? 0.29077 0.51264 0.34263 -0.04021 -0.03870 -0.01850 57   LEU A C   
3098 O O   . LEU C 8   ? 0.31029 0.54388 0.36164 -0.03771 -0.04198 -0.01841 57   LEU A O   
3099 C CB  . LEU C 8   ? 0.31930 0.51920 0.36707 -0.05466 -0.03472 -0.02561 57   LEU A CB  
3100 C CG  . LEU C 8   ? 0.32272 0.51488 0.37166 -0.06456 -0.03113 -0.03014 57   LEU A CG  
3101 C CD1 . LEU C 8   ? 0.36356 0.53950 0.40663 -0.06723 -0.03044 -0.03193 57   LEU A CD1 
3102 C CD2 . LEU C 8   ? 0.32991 0.51342 0.38039 -0.06431 -0.02742 -0.02741 57   LEU A CD2 
3103 N N   . MET C 9   ? 0.30017 0.51117 0.35082 -0.03397 -0.03699 -0.01407 58   MET A N   
3104 C CA  . MET C 9   ? 0.31162 0.52223 0.36035 -0.02412 -0.03864 -0.00908 58   MET A CA  
3105 C C   . MET C 9   ? 0.31104 0.51104 0.35326 -0.02311 -0.04008 -0.00873 58   MET A C   
3106 O O   . MET C 9   ? 0.28432 0.47134 0.32279 -0.02855 -0.03895 -0.01141 58   MET A O   
3107 C CB  . MET C 9   ? 0.32279 0.52303 0.37163 -0.01845 -0.03605 -0.00542 58   MET A CB  
3108 C CG  . MET C 9   ? 0.30809 0.48708 0.35174 -0.02012 -0.03379 -0.00549 58   MET A CG  
3109 S SD  . MET C 9   ? 0.45079 0.62044 0.49468 -0.01323 -0.03103 -0.00186 58   MET A SD  
3110 C CE  . MET C 9   ? 0.23016 0.41137 0.28026 -0.01730 -0.02891 -0.00356 58   MET A CE  
3111 N N   . GLN C 10  ? 0.31272 0.51875 0.35379 -0.01588 -0.04235 -0.00514 59   GLN A N   
3112 C CA  . GLN C 10  ? 0.34842 0.54814 0.38368 -0.01513 -0.04396 -0.00489 59   GLN A CA  
3113 C C   . GLN C 10  ? 0.32441 0.50150 0.35448 -0.01544 -0.04182 -0.00445 59   GLN A C   
3114 O O   . GLN C 10  ? 0.32574 0.49581 0.35174 -0.02002 -0.04215 -0.00726 59   GLN A O   
3115 C CB  . GLN C 10  ? 0.37991 0.58869 0.41488 -0.00606 -0.04603 0.00025  59   GLN A CB  
3116 C CG  . GLN C 10  ? 0.41127 0.61912 0.44075 -0.00545 -0.04810 0.00051  59   GLN A CG  
3117 C CD  . GLN C 10  ? 0.45970 0.68271 0.48992 0.00245  -0.05043 0.00533  59   GLN A CD  
3118 O OE1 . GLN C 10  ? 0.53575 0.75570 0.56698 0.01093  -0.04927 0.01104  59   GLN A OE1 
3119 N NE2 . GLN C 10  ? 0.46303 0.70304 0.49293 -0.00020 -0.05351 0.00303  59   GLN A NE2 
3120 N N   . PRO C 11  ? 0.33438 0.50021 0.36446 -0.01093 -0.03959 -0.00141 60   PRO A N   
3121 C CA  . PRO C 11  ? 0.30908 0.45495 0.33437 -0.01163 -0.03779 -0.00139 60   PRO A CA  
3122 C C   . PRO C 11  ? 0.29772 0.43614 0.32187 -0.02012 -0.03639 -0.00567 60   PRO A C   
3123 O O   . PRO C 11  ? 0.26856 0.39376 0.28828 -0.02200 -0.03579 -0.00654 60   PRO A O   
3124 C CB  . PRO C 11  ? 0.33215 0.47129 0.35894 -0.00600 -0.03559 0.00171  60   PRO A CB  
3125 C CG  . PRO C 11  ? 0.35726 0.51108 0.38855 -0.00008 -0.03646 0.00455  60   PRO A CG  
3126 C CD  . PRO C 11  ? 0.32241 0.49352 0.35678 -0.00477 -0.03854 0.00191  60   PRO A CD  
3127 N N   . ILE C 12  ? 0.26792 0.41433 0.29622 -0.02524 -0.03550 -0.00821 61   ILE A N   
3128 C CA  . ILE C 12  ? 0.26770 0.40639 0.29524 -0.03331 -0.03350 -0.01189 61   ILE A CA  
3129 C C   . ILE C 12  ? 0.27551 0.41736 0.30141 -0.03885 -0.03489 -0.01594 61   ILE A C   
3130 O O   . ILE C 12  ? 0.27098 0.40073 0.29376 -0.04325 -0.03342 -0.01814 61   ILE A O   
3131 C CB  . ILE C 12  ? 0.26960 0.41531 0.30228 -0.03734 -0.03150 -0.01320 61   ILE A CB  
3132 C CG1 . ILE C 12  ? 0.27328 0.41286 0.30642 -0.03253 -0.02951 -0.00974 61   ILE A CG1 
3133 C CG2 . ILE C 12  ? 0.27213 0.41118 0.30459 -0.04615 -0.02910 -0.01703 61   ILE A CG2 
3134 C CD1 . ILE C 12  ? 0.28904 0.43614 0.32706 -0.03578 -0.02736 -0.01052 61   ILE A CD1 
3135 N N   . GLN C 13  ? 0.27456 0.43322 0.30253 -0.03855 -0.03765 -0.01708 62   GLN A N   
3136 C CA  . GLN C 13  ? 0.29585 0.45890 0.32183 -0.04356 -0.03918 -0.02139 62   GLN A CA  
3137 C C   . GLN C 13  ? 0.27812 0.42794 0.29771 -0.04082 -0.03961 -0.02013 62   GLN A C   
3138 O O   . GLN C 13  ? 0.29525 0.43843 0.31208 -0.04620 -0.03891 -0.02400 62   GLN A O   
3139 C CB  . GLN C 13  ? 0.31152 0.49701 0.34060 -0.04234 -0.04248 -0.02208 62   GLN A CB  
3140 C CG  . GLN C 13  ? 0.36516 0.56396 0.40120 -0.04413 -0.04187 -0.02271 62   GLN A CG  
3141 C CD  . GLN C 13  ? 0.41074 0.63391 0.45093 -0.04262 -0.04510 -0.02318 62   GLN A CD  
3142 O OE1 . GLN C 13  ? 0.44935 0.68000 0.48926 -0.03422 -0.04726 -0.01836 62   GLN A OE1 
3143 N NE2 . GLN C 13  ? 0.41907 0.65507 0.46367 -0.05067 -0.04511 -0.02883 62   GLN A NE2 
3144 N N   . GLU C 14  ? 0.29490 0.43992 0.31236 -0.03260 -0.04027 -0.01487 63   GLU A N   
3145 C CA  . GLU C 14  ? 0.29746 0.43053 0.30927 -0.02982 -0.04048 -0.01344 63   GLU A CA  
3146 C C   . GLU C 14  ? 0.29492 0.40903 0.30431 -0.03255 -0.03766 -0.01426 63   GLU A C   
3147 O O   . GLU C 14  ? 0.30676 0.41165 0.31208 -0.03427 -0.03733 -0.01575 63   GLU A O   
3148 C CB  . GLU C 14  ? 0.32904 0.46222 0.34000 -0.02056 -0.04138 -0.00762 63   GLU A CB  
3149 C CG  . GLU C 14  ? 0.35415 0.50618 0.36730 -0.01666 -0.04404 -0.00574 63   GLU A CG  
3150 C CD  . GLU C 14  ? 0.41273 0.56333 0.42542 -0.00719 -0.04410 0.00050  63   GLU A CD  
3151 O OE1 . GLU C 14  ? 0.48236 0.61742 0.49197 -0.00444 -0.04249 0.00255  63   GLU A OE1 
3152 O OE2 . GLU C 14  ? 0.47766 0.64270 0.49340 -0.00247 -0.04550 0.00335  63   GLU A OE2 
3153 N N   . PHE C 15  ? 0.27859 0.38743 0.29040 -0.03263 -0.03554 -0.01310 64   PHE A N   
3154 C CA  . PHE C 15  ? 0.26919 0.36200 0.27908 -0.03524 -0.03279 -0.01357 64   PHE A CA  
3155 C C   . PHE C 15  ? 0.27129 0.36164 0.28103 -0.04338 -0.03139 -0.01834 64   PHE A C   
3156 O O   . PHE C 15  ? 0.27362 0.35151 0.28000 -0.04515 -0.03006 -0.01936 64   PHE A O   
3157 C CB  . PHE C 15  ? 0.25142 0.34315 0.26425 -0.03375 -0.03099 -0.01142 64   PHE A CB  
3158 C CG  . PHE C 15  ? 0.24777 0.32638 0.25942 -0.03676 -0.02799 -0.01158 64   PHE A CG  
3159 C CD1 . PHE C 15  ? 0.29112 0.35637 0.29911 -0.03353 -0.02721 -0.00949 64   PHE A CD1 
3160 C CD2 . PHE C 15  ? 0.25456 0.33526 0.26915 -0.04241 -0.02578 -0.01337 64   PHE A CD2 
3161 C CE1 . PHE C 15  ? 0.27161 0.32638 0.27855 -0.03558 -0.02455 -0.00901 64   PHE A CE1 
3162 C CE2 . PHE C 15  ? 0.28483 0.35400 0.29827 -0.04446 -0.02274 -0.01255 64   PHE A CE2 
3163 C CZ  . PHE C 15  ? 0.26147 0.31806 0.27095 -0.04081 -0.02227 -0.01022 64   PHE A CZ  
3164 N N   . LYS C 16  ? 0.26333 0.36573 0.27709 -0.04848 -0.03143 -0.02154 65   LYS A N   
3165 C CA  . LYS C 16  ? 0.26317 0.36359 0.27754 -0.05685 -0.02957 -0.02676 65   LYS A CA  
3166 C C   . LYS C 16  ? 0.29814 0.39823 0.30882 -0.05830 -0.03105 -0.02986 65   LYS A C   
3167 O O   . LYS C 16  ? 0.30317 0.39278 0.31200 -0.06291 -0.02882 -0.03294 65   LYS A O   
3168 C CB  . LYS C 16  ? 0.30738 0.42271 0.32741 -0.06216 -0.02941 -0.02998 65   LYS A CB  
3169 C CG  . LYS C 16  ? 0.33024 0.44250 0.35191 -0.07156 -0.02649 -0.03569 65   LYS A CG  
3170 C CD  . LYS C 16  ? 0.37648 0.49807 0.40435 -0.07670 -0.02463 -0.03748 65   LYS A CD  
3171 C CE  . LYS C 16  ? 0.43284 0.57364 0.46447 -0.08135 -0.02677 -0.04265 65   LYS A CE  
3172 N NZ  . LYS C 16  ? 0.43198 0.57733 0.46952 -0.08973 -0.02346 -0.04660 65   LYS A NZ  
3173 N N   . ALA C 17  ? 0.29848 0.41005 0.30800 -0.05415 -0.03454 -0.02890 66   ALA A N   
3174 C CA  . ALA C 17  ? 0.32537 0.43785 0.33086 -0.05511 -0.03600 -0.03159 66   ALA A CA  
3175 C C   . ALA C 17  ? 0.33729 0.43223 0.33785 -0.05215 -0.03474 -0.02948 66   ALA A C   
3176 O O   . ALA C 17  ? 0.34683 0.43592 0.34442 -0.05559 -0.03392 -0.03301 66   ALA A O   
3177 C CB  . ALA C 17  ? 0.36352 0.49242 0.36855 -0.05018 -0.03987 -0.02970 66   ALA A CB  
3178 N N   . PHE C 18  ? 0.30022 0.38709 0.30009 -0.04587 -0.03443 -0.02409 67   PHE A N   
3179 C CA  . PHE C 18  ? 0.35188 0.42272 0.34780 -0.04334 -0.03309 -0.02224 67   PHE A CA  
3180 C C   . PHE C 18  ? 0.35709 0.41558 0.35289 -0.04898 -0.02977 -0.02514 67   PHE A C   
3181 O O   . PHE C 18  ? 0.36757 0.41681 0.36017 -0.05013 -0.02874 -0.02673 67   PHE A O   
3182 C CB  . PHE C 18  ? 0.33258 0.39814 0.32866 -0.03650 -0.03306 -0.01677 67   PHE A CB  
3183 C CG  . PHE C 18  ? 0.33990 0.39004 0.33267 -0.03409 -0.03164 -0.01501 67   PHE A CG  
3184 C CD1 . PHE C 18  ? 0.37137 0.41816 0.36041 -0.03156 -0.03252 -0.01448 67   PHE A CD1 
3185 C CD2 . PHE C 18  ? 0.32492 0.36488 0.31835 -0.03424 -0.02940 -0.01374 67   PHE A CD2 
3186 C CE1 . PHE C 18  ? 0.38183 0.41537 0.36837 -0.02952 -0.03117 -0.01307 67   PHE A CE1 
3187 C CE2 . PHE C 18  ? 0.33072 0.35813 0.32143 -0.03195 -0.02829 -0.01223 67   PHE A CE2 
3188 C CZ  . PHE C 18  ? 0.35968 0.38392 0.34721 -0.02970 -0.02918 -0.01204 67   PHE A CZ  
3189 N N   . ILE C 19  ? 0.31434 0.37261 0.31377 -0.05238 -0.02775 -0.02563 68   ILE A N   
3190 C CA  . ILE C 19  ? 0.32741 0.37386 0.32709 -0.05750 -0.02402 -0.02770 68   ILE A CA  
3191 C C   . ILE C 19  ? 0.36128 0.40882 0.36067 -0.06417 -0.02304 -0.03380 68   ILE A C   
3192 O O   . ILE C 19  ? 0.40892 0.44414 0.40714 -0.06721 -0.01994 -0.03560 68   ILE A O   
3193 C CB  . ILE C 19  ? 0.29963 0.34724 0.30341 -0.05986 -0.02183 -0.02666 68   ILE A CB  
3194 C CG1 . ILE C 19  ? 0.26992 0.31516 0.27345 -0.05332 -0.02239 -0.02113 68   ILE A CG1 
3195 C CG2 . ILE C 19  ? 0.30639 0.34215 0.31080 -0.06538 -0.01738 -0.02846 68   ILE A CG2 
3196 C CD1 . ILE C 19  ? 0.25996 0.30901 0.26735 -0.05496 -0.02059 -0.01989 68   ILE A CD1 
3197 N N   . GLU C 20  ? 0.34807 0.41062 0.34868 -0.06655 -0.02543 -0.03725 69   GLU A N   
3198 C CA  . GLU C 20  ? 0.34435 0.41003 0.34489 -0.07351 -0.02458 -0.04408 69   GLU A CA  
3199 C C   . GLU C 20  ? 0.37983 0.44566 0.37542 -0.07127 -0.02656 -0.04534 69   GLU A C   
3200 O O   . GLU C 20  ? 0.42301 0.49251 0.41786 -0.07669 -0.02613 -0.05145 69   GLU A O   
3201 C CB  . GLU C 20  ? 0.35316 0.43691 0.35805 -0.07825 -0.02599 -0.04802 69   GLU A CB  
3202 C CG  . GLU C 20  ? 0.34016 0.42272 0.35035 -0.08279 -0.02284 -0.04839 69   GLU A CG  
3203 C CD  . GLU C 20  ? 0.36296 0.46471 0.37800 -0.08508 -0.02482 -0.05014 69   GLU A CD  
3204 O OE1 . GLU C 20  ? 0.39050 0.50760 0.40492 -0.08309 -0.02882 -0.05110 69   GLU A OE1 
3205 O OE2 . GLU C 20  ? 0.40095 0.50300 0.42056 -0.08871 -0.02223 -0.05028 69   GLU A OE2 
3206 N N   . SER C 21  ? 0.38105 0.44292 0.37335 -0.06372 -0.02837 -0.03997 70   SER A N   
3207 C CA  . SER C 21  ? 0.41802 0.48012 0.40553 -0.06088 -0.03009 -0.04019 70   SER A CA  
3208 C C   . SER C 21  ? 0.42693 0.47161 0.41123 -0.05908 -0.02774 -0.03889 70   SER A C   
3209 O O   . SER C 21  ? 0.48152 0.52387 0.46235 -0.05999 -0.02755 -0.04165 70   SER A O   
3210 C CB  . SER C 21  ? 0.39325 0.46489 0.37956 -0.05347 -0.03368 -0.03496 70   SER A CB  
3211 O OG  . SER C 21  ? 0.44816 0.50985 0.43433 -0.04754 -0.03312 -0.02911 70   SER A OG  
3212 N N   . ASP C 22  ? 0.40924 0.44255 0.39462 -0.05647 -0.02593 -0.03486 71   ASP A N   
3213 C CA  . ASP C 22  ? 0.42172 0.44002 0.40443 -0.05401 -0.02400 -0.03308 71   ASP A CA  
3214 C C   . ASP C 22  ? 0.42248 0.42932 0.40661 -0.05899 -0.01983 -0.03574 71   ASP A C   
3215 O O   . ASP C 22  ? 0.40215 0.40765 0.38960 -0.06113 -0.01809 -0.03496 71   ASP A O   
3216 C CB  . ASP C 22  ? 0.43552 0.44916 0.41820 -0.04740 -0.02475 -0.02689 71   ASP A CB  
3217 C CG  . ASP C 22  ? 0.46282 0.46270 0.44313 -0.04479 -0.02302 -0.02513 71   ASP A CG  
3218 O OD1 . ASP C 22  ? 0.45821 0.44838 0.43961 -0.04635 -0.02019 -0.02487 71   ASP A OD1 
3219 O OD2 . ASP C 22  ? 0.54367 0.54287 0.52113 -0.04116 -0.02430 -0.02392 71   ASP A OD2 
3220 N N   . PRO C 23  ? 0.41396 0.41193 0.39575 -0.06056 -0.01776 -0.03849 72   PRO A N   
3221 C CA  . PRO C 23  ? 0.39119 0.37790 0.37469 -0.06531 -0.01315 -0.04113 72   PRO A CA  
3222 C C   . PRO C 23  ? 0.38879 0.36490 0.37372 -0.06243 -0.01094 -0.03593 72   PRO A C   
3223 O O   . PRO C 23  ? 0.39333 0.36575 0.38129 -0.06613 -0.00786 -0.03633 72   PRO A O   
3224 C CB  . PRO C 23  ? 0.39031 0.36994 0.37056 -0.06575 -0.01173 -0.04430 72   PRO A CB  
3225 C CG  . PRO C 23  ? 0.43817 0.42919 0.41532 -0.06368 -0.01568 -0.04520 72   PRO A CG  
3226 C CD  . PRO C 23  ? 0.41873 0.41677 0.39636 -0.05821 -0.01910 -0.03945 72   PRO A CD  
3227 N N   . VAL C 24  ? 0.39129 0.36271 0.37413 -0.05604 -0.01222 -0.03114 73   VAL A N   
3228 C CA  . VAL C 24  ? 0.36362 0.32600 0.34738 -0.05307 -0.01029 -0.02638 73   VAL A CA  
3229 C C   . VAL C 24  ? 0.35356 0.32247 0.33985 -0.05264 -0.01124 -0.02359 73   VAL A C   
3230 O O   . VAL C 24  ? 0.30896 0.27268 0.29709 -0.05372 -0.00846 -0.02160 73   VAL A O   
3231 C CB  . VAL C 24  ? 0.37705 0.33435 0.35824 -0.04678 -0.01157 -0.02273 73   VAL A CB  
3232 C CG1 . VAL C 24  ? 0.41676 0.36592 0.39877 -0.04387 -0.00960 -0.01820 73   VAL A CG1 
3233 C CG2 . VAL C 24  ? 0.40610 0.35784 0.38491 -0.04723 -0.01052 -0.02565 73   VAL A CG2 
3234 N N   . VAL C 25  ? 0.35716 0.33756 0.34358 -0.05080 -0.01488 -0.02314 74   VAL A N   
3235 C CA  . VAL C 25  ? 0.33415 0.32141 0.32316 -0.05010 -0.01569 -0.02070 74   VAL A CA  
3236 C C   . VAL C 25  ? 0.30181 0.29208 0.29415 -0.05655 -0.01334 -0.02360 74   VAL A C   
3237 O O   . VAL C 25  ? 0.28106 0.27035 0.27559 -0.05714 -0.01155 -0.02127 74   VAL A O   
3238 C CB  . VAL C 25  ? 0.33831 0.33719 0.32714 -0.04654 -0.01968 -0.01973 74   VAL A CB  
3239 C CG1 . VAL C 25  ? 0.33331 0.34045 0.32535 -0.04638 -0.02022 -0.01805 74   VAL A CG1 
3240 C CG2 . VAL C 25  ? 0.37186 0.36640 0.35811 -0.04025 -0.02117 -0.01639 74   VAL A CG2 
3241 N N   . HIS C 26  ? 0.30064 0.29506 0.29347 -0.06173 -0.01311 -0.02894 75   HIS A N   
3242 C CA  . HIS C 26  ? 0.29127 0.28857 0.28781 -0.06871 -0.01047 -0.03252 75   HIS A CA  
3243 C C   . HIS C 26  ? 0.30065 0.28416 0.29827 -0.07080 -0.00538 -0.03112 75   HIS A C   
3244 O O   . HIS C 26  ? 0.28188 0.26587 0.28265 -0.07350 -0.00299 -0.03005 75   HIS A O   
3245 C CB  . HIS C 26  ? 0.30358 0.30701 0.30026 -0.07436 -0.01076 -0.03940 75   HIS A CB  
3246 C CG  . HIS C 26  ? 0.31314 0.32352 0.31435 -0.08180 -0.00883 -0.04376 75   HIS A CG  
3247 N ND1 . HIS C 26  ? 0.29399 0.29528 0.29747 -0.08825 -0.00371 -0.04729 75   HIS A ND1 
3248 C CD2 . HIS C 26  ? 0.29390 0.31940 0.29831 -0.08377 -0.01099 -0.04500 75   HIS A CD2 
3249 C CE1 . HIS C 26  ? 0.28957 0.30010 0.29748 -0.09440 -0.00276 -0.05088 75   HIS A CE1 
3250 N NE2 . HIS C 26  ? 0.32418 0.35005 0.33275 -0.09176 -0.00732 -0.04958 75   HIS A NE2 
3251 N N   . GLN C 27  ? 0.29014 0.26138 0.28528 -0.06921 -0.00342 -0.03065 76   GLN A N   
3252 C CA  . GLN C 27  ? 0.30691 0.26494 0.30316 -0.07059 0.00177  -0.02874 76   GLN A CA  
3253 C C   . GLN C 27  ? 0.25769 0.21357 0.25393 -0.06579 0.00194  -0.02193 76   GLN A C   
3254 O O   . GLN C 27  ? 0.28343 0.23392 0.28174 -0.06782 0.00593  -0.01982 76   GLN A O   
3255 C CB  . GLN C 27  ? 0.33166 0.27771 0.32547 -0.06928 0.00383  -0.02956 76   GLN A CB  
3256 C CG  . GLN C 27  ? 0.38258 0.31466 0.37797 -0.07102 0.00991  -0.02799 76   GLN A CG  
3257 C CD  . GLN C 27  ? 0.42152 0.35286 0.42078 -0.07929 0.01413  -0.03289 76   GLN A CD  
3258 O OE1 . GLN C 27  ? 0.38896 0.32774 0.38909 -0.08444 0.01303  -0.03950 76   GLN A OE1 
3259 N NE2 . GLN C 27  ? 0.43090 0.35380 0.43262 -0.08070 0.01916  -0.02966 76   GLN A NE2 
3260 N N   . GLU C 28  ? 0.26875 0.22886 0.26270 -0.05955 -0.00204 -0.01856 77   GLU A N   
3261 C CA  . GLU C 28  ? 0.26025 0.22025 0.25411 -0.05528 -0.00214 -0.01293 77   GLU A CA  
3262 C C   . GLU C 28  ? 0.24820 0.21675 0.24520 -0.05825 -0.00175 -0.01283 77   GLU A C   
3263 O O   . GLU C 28  ? 0.24415 0.21004 0.24200 -0.05777 0.00075  -0.00910 77   GLU A O   
3264 C CB  . GLU C 28  ? 0.24792 0.21166 0.23926 -0.04883 -0.00634 -0.01058 77   GLU A CB  
3265 C CG  . GLU C 28  ? 0.26060 0.21517 0.24913 -0.04527 -0.00615 -0.00950 77   GLU A CG  
3266 C CD  . GLU C 28  ? 0.31436 0.27274 0.30082 -0.04019 -0.01007 -0.00869 77   GLU A CD  
3267 O OE1 . GLU C 28  ? 0.28684 0.25452 0.27383 -0.03930 -0.01296 -0.00921 77   GLU A OE1 
3268 O OE2 . GLU C 28  ? 0.31675 0.26856 0.30132 -0.03699 -0.00993 -0.00740 77   GLU A OE2 
3269 N N   . PHE C 29  ? 0.24888 0.22845 0.24768 -0.06123 -0.00408 -0.01675 78   PHE A N   
3270 C CA  . PHE C 29  ? 0.23023 0.21912 0.23260 -0.06426 -0.00366 -0.01701 78   PHE A CA  
3271 C C   . PHE C 29  ? 0.24662 0.23196 0.25232 -0.07160 0.00110  -0.01960 78   PHE A C   
3272 O O   . PHE C 29  ? 0.25161 0.24420 0.26077 -0.07476 0.00215  -0.01982 78   PHE A O   
3273 C CB  . PHE C 29  ? 0.24782 0.25128 0.25133 -0.06416 -0.00796 -0.01979 78   PHE A CB  
3274 C CG  . PHE C 29  ? 0.21398 0.22321 0.21637 -0.05749 -0.01132 -0.01605 78   PHE A CG  
3275 C CD1 . PHE C 29  ? 0.22367 0.23926 0.22842 -0.05666 -0.01103 -0.01371 78   PHE A CD1 
3276 C CD2 . PHE C 29  ? 0.24937 0.25728 0.24859 -0.05225 -0.01428 -0.01502 78   PHE A CD2 
3277 C CE1 . PHE C 29  ? 0.22629 0.24668 0.23028 -0.05069 -0.01360 -0.01082 78   PHE A CE1 
3278 C CE2 . PHE C 29  ? 0.23625 0.24851 0.23490 -0.04646 -0.01671 -0.01197 78   PHE A CE2 
3279 C CZ  . PHE C 29  ? 0.24349 0.26185 0.24455 -0.04564 -0.01633 -0.01002 78   PHE A CZ  
3280 N N   . ILE C 30  ? 0.24242 0.21669 0.24750 -0.07443 0.00436  -0.02166 79   ILE A N   
3281 C CA  . ILE C 30  ? 0.25209 0.21845 0.26015 -0.08039 0.01031  -0.02267 79   ILE A CA  
3282 C C   . ILE C 30  ? 0.27571 0.23033 0.28241 -0.07661 0.01390  -0.01601 79   ILE A C   
3283 O O   . ILE C 30  ? 0.28633 0.24033 0.29521 -0.07826 0.01718  -0.01306 79   ILE A O   
3284 C CB  . ILE C 30  ? 0.30589 0.26577 0.31432 -0.08552 0.01269  -0.02871 79   ILE A CB  
3285 C CG1 . ILE C 30  ? 0.28518 0.25854 0.29485 -0.08972 0.00920  -0.03558 79   ILE A CG1 
3286 C CG2 . ILE C 30  ? 0.32480 0.27415 0.33658 -0.09144 0.01975  -0.02952 79   ILE A CG2 
3287 C CD1 . ILE C 30  ? 0.31767 0.28614 0.32780 -0.09565 0.01175  -0.04258 79   ILE A CD1 
3288 N N   . ASP C 31  ? 0.27017 0.21626 0.27323 -0.07128 0.01329  -0.01337 80   ASP A N   
3289 C CA  . ASP C 31  ? 0.29433 0.22937 0.29600 -0.06751 0.01686  -0.00713 80   ASP A CA  
3290 C C   . ASP C 31  ? 0.29338 0.23395 0.29437 -0.06347 0.01580  -0.00140 80   ASP A C   
3291 O O   . ASP C 31  ? 0.30509 0.23932 0.30618 -0.06262 0.01991  0.00355  80   ASP A O   
3292 C CB  . ASP C 31  ? 0.31520 0.24279 0.31336 -0.06219 0.01557  -0.00579 80   ASP A CB  
3293 C CG  . ASP C 31  ? 0.36307 0.28292 0.36175 -0.06597 0.01794  -0.01091 80   ASP A CG  
3294 O OD1 . ASP C 31  ? 0.39009 0.30676 0.39196 -0.07264 0.02214  -0.01451 80   ASP A OD1 
3295 O OD2 . ASP C 31  ? 0.37590 0.29284 0.37196 -0.06246 0.01591  -0.01156 80   ASP A OD2 
3296 N N   . MET C 32  ? 0.24967 0.20179 0.24985 -0.06067 0.01067  -0.00176 81   MET A N   
3297 C CA  . MET C 32  ? 0.24396 0.20128 0.24333 -0.05677 0.00987  0.00310  81   MET A CA  
3298 C C   . MET C 32  ? 0.25789 0.21828 0.26051 -0.06124 0.01352  0.00407  81   MET A C   
3299 O O   . MET C 32  ? 0.27361 0.23570 0.27535 -0.05846 0.01455  0.00888  81   MET A O   
3300 C CB  . MET C 32  ? 0.23102 0.19946 0.22936 -0.05296 0.00419  0.00204  81   MET A CB  
3301 C CG  . MET C 32  ? 0.22790 0.20789 0.22938 -0.05682 0.00202  -0.00252 81   MET A CG  
3302 S SD  . MET C 32  ? 0.24287 0.23447 0.24335 -0.05124 -0.00380 -0.00264 81   MET A SD  
3303 C CE  . MET C 32  ? 0.21490 0.20081 0.21208 -0.04814 -0.00663 -0.00433 81   MET A CE  
3304 N N   . PHE C 33  ? 0.26924 0.23087 0.27566 -0.06832 0.01572  -0.00053 82   PHE A N   
3305 C CA  . PHE C 33  ? 0.28233 0.24677 0.29252 -0.07334 0.01970  -0.00001 82   PHE A CA  
3306 C C   . PHE C 33  ? 0.32815 0.27916 0.33953 -0.07666 0.02668  0.00221  82   PHE A C   
3307 O O   . PHE C 33  ? 0.34492 0.29656 0.35985 -0.08167 0.03100  0.00251  82   PHE A O   
3308 C CB  . PHE C 33  ? 0.27647 0.25187 0.29096 -0.07968 0.01827  -0.00663 82   PHE A CB  
3309 C CG  . PHE C 33  ? 0.25812 0.24807 0.27247 -0.07643 0.01244  -0.00766 82   PHE A CG  
3310 C CD1 . PHE C 33  ? 0.25518 0.25480 0.27156 -0.07605 0.01234  -0.00564 82   PHE A CD1 
3311 C CD2 . PHE C 33  ? 0.25621 0.24998 0.26853 -0.07359 0.00748  -0.01046 82   PHE A CD2 
3312 C CE1 . PHE C 33  ? 0.25710 0.26952 0.27372 -0.07264 0.00746  -0.00647 82   PHE A CE1 
3313 C CE2 . PHE C 33  ? 0.26256 0.26886 0.27501 -0.07017 0.00270  -0.01087 82   PHE A CE2 
3314 C CZ  . PHE C 33  ? 0.22869 0.24409 0.24341 -0.06960 0.00273  -0.00894 82   PHE A CZ  
3315 N N   . GLU C 34  ? 0.34479 0.28357 0.35360 -0.07388 0.02826  0.00396  83   GLU A N   
3316 C CA  . GLU C 34  ? 0.40356 0.32857 0.41401 -0.07705 0.03541  0.00571  83   GLU A CA  
3317 C C   . GLU C 34  ? 0.40435 0.32790 0.41535 -0.07641 0.03982  0.01240  83   GLU A C   
3318 O O   . GLU C 34  ? 0.40301 0.33012 0.41063 -0.07007 0.03777  0.01815  83   GLU A O   
3319 C CB  . GLU C 34  ? 0.42180 0.33483 0.42905 -0.07226 0.03613  0.00794  83   GLU A CB  
3320 C CG  . GLU C 34  ? 0.47509 0.37336 0.48475 -0.07641 0.04321  0.00703  83   GLU A CG  
3321 C CD  . GLU C 34  ? 0.55200 0.44161 0.55937 -0.07316 0.04254  0.00572  83   GLU A CD  
3322 O OE1 . GLU C 34  ? 0.63682 0.51728 0.64648 -0.07786 0.04667  0.00122  83   GLU A OE1 
3323 O OE2 . GLU C 34  ? 0.56722 0.45947 0.57069 -0.06606 0.03803  0.00883  83   GLU A OE2 
3324 N N   . GLY C 35  ? 0.40363 0.32271 0.41900 -0.08332 0.04598  0.01130  84   GLY A N   
3325 C CA  . GLY C 35  ? 0.43725 0.35387 0.45353 -0.08353 0.05131  0.01775  84   GLY A CA  
3326 C C   . GLY C 35  ? 0.43728 0.36834 0.45449 -0.08401 0.04899  0.01857  84   GLY A C   
3327 O O   . GLY C 35  ? 0.47085 0.40077 0.48900 -0.08481 0.05374  0.02368  84   GLY A O   
3328 N N   . ILE C 36  ? 0.42455 0.36908 0.44162 -0.08332 0.04225  0.01403  85   ILE A N   
3329 C CA  . ILE C 36  ? 0.42367 0.38209 0.44155 -0.08274 0.03998  0.01502  85   ILE A CA  
3330 C C   . ILE C 36  ? 0.44386 0.40672 0.46796 -0.09138 0.04413  0.01163  85   ILE A C   
3331 O O   . ILE C 36  ? 0.44516 0.40848 0.47320 -0.09792 0.04460  0.00481  85   ILE A O   
3332 C CB  . ILE C 36  ? 0.38819 0.35895 0.40455 -0.07910 0.03207  0.01136  85   ILE A CB  
3333 C CG1 . ILE C 36  ? 0.40856 0.37617 0.41905 -0.07049 0.02848  0.01542  85   ILE A CG1 
3334 C CG2 . ILE C 36  ? 0.41037 0.39594 0.42908 -0.07981 0.03037  0.01095  85   ILE A CG2 
3335 C CD1 . ILE C 36  ? 0.38728 0.36654 0.39624 -0.06618 0.02163  0.01316  85   ILE A CD1 
3336 N N   . GLN C 37  ? 0.46858 0.43558 0.49360 -0.09157 0.04717  0.01614  86   GLN A N   
3337 C CA  . GLN C 37  ? 0.48726 0.45796 0.51837 -0.09967 0.05215  0.01409  86   GLN A CA  
3338 C C   . GLN C 37  ? 0.46938 0.45845 0.50367 -0.10132 0.04810  0.01033  86   GLN A C   
3339 O O   . GLN C 37  ? 0.50560 0.50094 0.54601 -0.10909 0.05001  0.00511  86   GLN A O   
3340 C CB  . GLN C 37  ? 0.52920 0.49237 0.55964 -0.09911 0.05917  0.02209  86   GLN A CB  
3341 C CG  . GLN C 37  ? 0.54958 0.49493 0.57683 -0.09622 0.06369  0.02739  86   GLN A CG  
3342 C CD  . GLN C 37  ? 0.55569 0.48934 0.58744 -0.10363 0.06882  0.02264  86   GLN A CD  
3343 O OE1 . GLN C 37  ? 0.58883 0.51553 0.61921 -0.10262 0.06690  0.01939  86   GLN A OE1 
3344 N NE2 . GLN C 37  ? 0.62470 0.55609 0.66204 -0.11139 0.07573  0.02189  86   GLN A NE2 
3345 N N   . ASP C 38  ? 0.42167 0.41982 0.45235 -0.09429 0.04285  0.01271  87   ASP A N   
3346 C CA  . ASP C 38  ? 0.40715 0.42226 0.44092 -0.09491 0.03984  0.01028  87   ASP A CA  
3347 C C   . ASP C 38  ? 0.39973 0.42407 0.43310 -0.09214 0.03239  0.00514  87   ASP A C   
3348 O O   . ASP C 38  ? 0.35847 0.37619 0.38826 -0.08885 0.02932  0.00426  87   ASP A O   
3349 C CB  . ASP C 38  ? 0.42117 0.44077 0.45182 -0.08933 0.04031  0.01661  87   ASP A CB  
3350 C CG  . ASP C 38  ? 0.44089 0.45654 0.46449 -0.08038 0.03639  0.02036  87   ASP A CG  
3351 O OD1 . ASP C 38  ? 0.46066 0.46917 0.48188 -0.07840 0.03365  0.01867  87   ASP A OD1 
3352 O OD2 . ASP C 38  ? 0.49982 0.52009 0.52038 -0.07552 0.03616  0.02471  87   ASP A OD2 
3353 N N   . SER C 39  ? 0.35021 0.39023 0.38754 -0.09343 0.02978  0.00198  88   SER A N   
3354 C CA  . SER C 39  ? 0.34046 0.39019 0.37794 -0.09076 0.02316  -0.00243 88   SER A CA  
3355 C C   . SER C 39  ? 0.33839 0.38755 0.37017 -0.08145 0.01888  0.00109  88   SER A C   
3356 O O   . SER C 39  ? 0.32586 0.37656 0.35569 -0.07754 0.01990  0.00546  88   SER A O   
3357 C CB  . SER C 39  ? 0.33884 0.40628 0.38241 -0.09392 0.02174  -0.00613 88   SER A CB  
3358 O OG  . SER C 39  ? 0.40863 0.47808 0.45787 -0.10305 0.02485  -0.01093 88   SER A OG  
3359 N N   . PRO C 40  ? 0.29433 0.34164 0.32340 -0.07795 0.01427  -0.00097 89   PRO A N   
3360 C CA  . PRO C 40  ? 0.29210 0.33830 0.32248 -0.08169 0.01253  -0.00618 89   PRO A CA  
3361 C C   . PRO C 40  ? 0.30294 0.33333 0.33149 -0.08480 0.01627  -0.00594 89   PRO A C   
3362 O O   . PRO C 40  ? 0.28767 0.30689 0.31147 -0.08022 0.01701  -0.00164 89   PRO A O   
3363 C CB  . PRO C 40  ? 0.27870 0.32813 0.30575 -0.07487 0.00657  -0.00662 89   PRO A CB  
3364 C CG  . PRO C 40  ? 0.27985 0.32330 0.30219 -0.06803 0.00654  -0.00122 89   PRO A CG  
3365 C CD  . PRO C 40  ? 0.26817 0.31596 0.29268 -0.06961 0.01026  0.00156  89   PRO A CD  
3366 N N   . ARG C 41  ? 0.29987 0.32954 0.33233 -0.09250 0.01869  -0.01082 90   ARG A N   
3367 C CA  . ARG C 41  ? 0.29565 0.31016 0.32725 -0.09612 0.02289  -0.01149 90   ARG A CA  
3368 C C   . ARG C 41  ? 0.27259 0.28372 0.30189 -0.09550 0.01955  -0.01568 90   ARG A C   
3369 O O   . ARG C 41  ? 0.28808 0.28570 0.31592 -0.09706 0.02266  -0.01600 90   ARG A O   
3370 C CB  . ARG C 41  ? 0.34960 0.36402 0.38721 -0.10574 0.02855  -0.01503 90   ARG A CB  
3371 C CG  . ARG C 41  ? 0.38209 0.39549 0.42168 -0.10705 0.03375  -0.01005 90   ARG A CG  
3372 C CD  . ARG C 41  ? 0.44564 0.46105 0.49211 -0.11717 0.03906  -0.01446 90   ARG A CD  
3373 N NE  . ARG C 41  ? 0.46914 0.50365 0.52050 -0.12044 0.03556  -0.01961 90   ARG A NE  
3374 C CZ  . ARG C 41  ? 0.50517 0.55049 0.56044 -0.12209 0.03696  -0.01827 90   ARG A CZ  
3375 N NH1 . ARG C 41  ? 0.51524 0.55416 0.56998 -0.12134 0.04205  -0.01210 90   ARG A NH1 
3376 N NH2 . ARG C 41  ? 0.50581 0.56941 0.56556 -0.12424 0.03323  -0.02299 90   ARG A NH2 
3377 N N   . ASN C 42  ? 0.24892 0.27196 0.27791 -0.09303 0.01365  -0.01860 91   ASN A N   
3378 C CA  . ASN C 42  ? 0.24831 0.27025 0.27507 -0.09249 0.01031  -0.02261 91   ASN A CA  
3379 C C   . ASN C 42  ? 0.23985 0.27439 0.26522 -0.08665 0.00393  -0.02244 91   ASN A C   
3380 O O   . ASN C 42  ? 0.22979 0.27452 0.25697 -0.08431 0.00252  -0.02040 91   ASN A O   
3381 C CB  . ASN C 42  ? 0.25336 0.27817 0.28415 -0.10137 0.01220  -0.02996 91   ASN A CB  
3382 C CG  . ASN C 42  ? 0.25641 0.29731 0.29319 -0.10660 0.01207  -0.03323 91   ASN A CG  
3383 O OD1 . ASN C 42  ? 0.27481 0.33054 0.31233 -0.10363 0.00722  -0.03376 91   ASN A OD1 
3384 N ND2 . ASN C 42  ? 0.28290 0.32094 0.32428 -0.11428 0.01773  -0.03522 91   ASN A ND2 
3385 N N   . TYR C 43  ? 0.23625 0.26991 0.25854 -0.08421 0.00045  -0.02452 92   TYR A N   
3386 C CA  . TYR C 43  ? 0.22315 0.26670 0.24379 -0.07786 -0.00502 -0.02338 92   TYR A CA  
3387 C C   . TYR C 43  ? 0.22943 0.29110 0.25453 -0.08033 -0.00746 -0.02669 92   TYR A C   
3388 O O   . TYR C 43  ? 0.22819 0.29954 0.25356 -0.07502 -0.01075 -0.02447 92   TYR A O   
3389 C CB  . TYR C 43  ? 0.23812 0.27625 0.25432 -0.07457 -0.00776 -0.02431 92   TYR A CB  
3390 C CG  . TYR C 43  ? 0.27089 0.31412 0.28779 -0.07953 -0.00886 -0.03048 92   TYR A CG  
3391 C CD1 . TYR C 43  ? 0.27363 0.33207 0.29138 -0.07842 -0.01320 -0.03269 92   TYR A CD1 
3392 C CD2 . TYR C 43  ? 0.29192 0.32497 0.30847 -0.08496 -0.00542 -0.03402 92   TYR A CD2 
3393 C CE1 . TYR C 43  ? 0.30993 0.37463 0.32788 -0.08290 -0.01441 -0.03848 92   TYR A CE1 
3394 C CE2 . TYR C 43  ? 0.32871 0.36700 0.34565 -0.08976 -0.00633 -0.04040 92   TYR A CE2 
3395 C CZ  . TYR C 43  ? 0.33793 0.39255 0.35537 -0.08877 -0.01099 -0.04264 92   TYR A CZ  
3396 O OH  . TYR C 43  ? 0.38111 0.44234 0.39849 -0.09347 -0.01207 -0.04907 92   TYR A OH  
3397 N N   . GLN C 44  ? 0.23211 0.29893 0.26106 -0.08830 -0.00568 -0.03207 93   GLN A N   
3398 C CA  . GLN C 44  ? 0.23235 0.31811 0.26617 -0.09097 -0.00790 -0.03530 93   GLN A CA  
3399 C C   . GLN C 44  ? 0.23745 0.32971 0.27480 -0.08970 -0.00666 -0.03187 93   GLN A C   
3400 O O   . GLN C 44  ? 0.23687 0.34281 0.27601 -0.08568 -0.00995 -0.03072 93   GLN A O   
3401 C CB  . GLN C 44  ? 0.26408 0.35385 0.30168 -0.10067 -0.00571 -0.04245 93   GLN A CB  
3402 C CG  . GLN C 44  ? 0.32344 0.40922 0.35760 -0.10208 -0.00717 -0.04673 93   GLN A CG  
3403 C CD  . GLN C 44  ? 0.31040 0.37684 0.34260 -0.10568 -0.00223 -0.04768 93   GLN A CD  
3404 O OE1 . GLN C 44  ? 0.28398 0.33686 0.31467 -0.10314 0.00092  -0.04261 93   GLN A OE1 
3405 N NE2 . GLN C 44  ? 0.29285 0.35850 0.32518 -0.11160 -0.00134 -0.05428 93   GLN A NE2 
3406 N N   . GLU C 45  ? 0.24946 0.33188 0.28774 -0.09269 -0.00164 -0.02985 94   GLU A N   
3407 C CA  . GLU C 45  ? 0.22496 0.31262 0.26585 -0.09113 -0.00009 -0.02617 94   GLU A CA  
3408 C C   . GLU C 45  ? 0.23202 0.31927 0.26911 -0.08158 -0.00312 -0.02095 94   GLU A C   
3409 O O   . GLU C 45  ? 0.22891 0.32724 0.26840 -0.07851 -0.00439 -0.01934 94   GLU A O   
3410 C CB  . GLU C 45  ? 0.25940 0.33488 0.30089 -0.09532 0.00616  -0.02402 94   GLU A CB  
3411 C CG  . GLU C 45  ? 0.30541 0.38127 0.35199 -0.10542 0.01051  -0.02899 94   GLU A CG  
3412 C CD  . GLU C 45  ? 0.37741 0.44516 0.42586 -0.10879 0.01698  -0.02560 94   GLU A CD  
3413 O OE1 . GLU C 45  ? 0.30759 0.36880 0.35247 -0.10295 0.01786  -0.01924 94   GLU A OE1 
3414 O OE2 . GLU C 45  ? 0.41417 0.48271 0.46775 -0.11742 0.02134  -0.02940 94   GLU A OE2 
3415 N N   . LEU C 46  ? 0.21647 0.29100 0.24790 -0.07690 -0.00401 -0.01852 95   LEU A N   
3416 C CA  . LEU C 46  ? 0.21019 0.28408 0.23831 -0.06843 -0.00661 -0.01433 95   LEU A CA  
3417 C C   . LEU C 46  ? 0.22586 0.31383 0.25565 -0.06456 -0.01111 -0.01545 95   LEU A C   
3418 O O   . LEU C 46  ? 0.22719 0.32131 0.25777 -0.05948 -0.01217 -0.01291 95   LEU A O   
3419 C CB  . LEU C 46  ? 0.21007 0.26940 0.23243 -0.06474 -0.00709 -0.01245 95   LEU A CB  
3420 C CG  . LEU C 46  ? 0.20436 0.26161 0.22323 -0.05657 -0.00945 -0.00878 95   LEU A CG  
3421 C CD1 . LEU C 46  ? 0.22168 0.27676 0.24013 -0.05471 -0.00682 -0.00499 95   LEU A CD1 
3422 C CD2 . LEU C 46  ? 0.21351 0.25878 0.22753 -0.05373 -0.01048 -0.00809 95   LEU A CD2 
3423 N N   . CYS C 47  ? 0.21839 0.31175 0.24868 -0.06660 -0.01361 -0.01914 96   CYS A N   
3424 C CA  . CYS C 47  ? 0.21843 0.32579 0.25021 -0.06247 -0.01778 -0.01956 96   CYS A CA  
3425 C C   . CYS C 47  ? 0.21479 0.33793 0.25255 -0.06384 -0.01757 -0.02011 96   CYS A C   
3426 O O   . CYS C 47  ? 0.22892 0.36099 0.26802 -0.05788 -0.01967 -0.01785 96   CYS A O   
3427 C CB  . CYS C 47  ? 0.21426 0.32577 0.24526 -0.06508 -0.02023 -0.02355 96   CYS A CB  
3428 S SG  . CYS C 47  ? 0.27115 0.36713 0.29520 -0.06154 -0.02135 -0.02253 96   CYS A SG  
3429 N N   . ASN C 48  ? 0.21808 0.34469 0.25987 -0.07166 -0.01468 -0.02313 97   ASN A N   
3430 C CA  . ASN C 48  ? 0.23630 0.37826 0.28431 -0.07357 -0.01405 -0.02381 97   ASN A CA  
3431 C C   . ASN C 48  ? 0.26421 0.40428 0.31211 -0.06843 -0.01249 -0.01915 97   ASN A C   
3432 O O   . ASN C 48  ? 0.25019 0.40311 0.30148 -0.06465 -0.01388 -0.01808 97   ASN A O   
3433 C CB  . ASN C 48  ? 0.22843 0.37203 0.28076 -0.08357 -0.01033 -0.02792 97   ASN A CB  
3434 C CG  . ASN C 48  ? 0.29601 0.44621 0.34980 -0.08935 -0.01200 -0.03388 97   ASN A CG  
3435 O OD1 . ASN C 48  ? 0.31322 0.47264 0.36604 -0.08575 -0.01647 -0.03482 97   ASN A OD1 
3436 N ND2 . ASN C 48  ? 0.33659 0.48217 0.39267 -0.09838 -0.00813 -0.03798 97   ASN A ND2 
3437 N N   . MET C 49  ? 0.20738 0.33203 0.25138 -0.06801 -0.00949 -0.01636 98   MET A N   
3438 C CA  . MET C 49  ? 0.21574 0.33902 0.25911 -0.06349 -0.00785 -0.01234 98   MET A CA  
3439 C C   . MET C 49  ? 0.22998 0.35434 0.27084 -0.05454 -0.01113 -0.00998 98   MET A C   
3440 O O   . MET C 49  ? 0.21644 0.34812 0.25932 -0.05050 -0.01096 -0.00829 98   MET A O   
3441 C CB  . MET C 49  ? 0.23710 0.34473 0.27659 -0.06509 -0.00397 -0.00977 98   MET A CB  
3442 C CG  . MET C 49  ? 0.24865 0.35497 0.29143 -0.07375 0.00037  -0.01151 98   MET A CG  
3443 S SD  . MET C 49  ? 0.29955 0.38673 0.33779 -0.07541 0.00537  -0.00779 98   MET A SD  
3444 C CE  . MET C 49  ? 0.30349 0.39362 0.34085 -0.07078 0.00740  -0.00283 98   MET A CE  
3445 N N   . PHE C 50  ? 0.21266 0.32903 0.24919 -0.05141 -0.01365 -0.00986 99   PHE A N   
3446 C CA  . PHE C 50  ? 0.22219 0.34038 0.25717 -0.04350 -0.01664 -0.00811 99   PHE A CA  
3447 C C   . PHE C 50  ? 0.24030 0.37565 0.28044 -0.04123 -0.01866 -0.00875 99   PHE A C   
3448 O O   . PHE C 50  ? 0.24276 0.38221 0.28390 -0.03496 -0.01911 -0.00666 99   PHE A O   
3449 C CB  . PHE C 50  ? 0.22132 0.33146 0.25207 -0.04186 -0.01909 -0.00858 99   PHE A CB  
3450 C CG  . PHE C 50  ? 0.23142 0.32498 0.25675 -0.04080 -0.01785 -0.00698 99   PHE A CG  
3451 C CD1 . PHE C 50  ? 0.23893 0.32554 0.26294 -0.04135 -0.01483 -0.00508 99   PHE A CD1 
3452 C CD2 . PHE C 50  ? 0.22821 0.31413 0.24976 -0.03901 -0.01976 -0.00722 99   PHE A CD2 
3453 C CE1 . PHE C 50  ? 0.22369 0.29665 0.24284 -0.03994 -0.01398 -0.00344 99   PHE A CE1 
3454 C CE2 . PHE C 50  ? 0.23058 0.30227 0.24754 -0.03780 -0.01877 -0.00581 99   PHE A CE2 
3455 C CZ  . PHE C 50  ? 0.22774 0.29337 0.24363 -0.03824 -0.01599 -0.00394 99   PHE A CZ  
3456 N N   . ASN C 51  ? 0.22939 0.37530 0.27297 -0.04606 -0.01984 -0.01180 100  ASN A N   
3457 C CA  . ASN C 51  ? 0.25745 0.42122 0.30594 -0.04337 -0.02220 -0.01216 100  ASN A CA  
3458 C C   . ASN C 51  ? 0.27147 0.44428 0.32466 -0.04193 -0.02020 -0.01091 100  ASN A C   
3459 O O   . ASN C 51  ? 0.29465 0.47807 0.35078 -0.03598 -0.02166 -0.00934 100  ASN A O   
3460 C CB  . ASN C 51  ? 0.27285 0.44781 0.32437 -0.04982 -0.02369 -0.01633 100  ASN A CB  
3461 C CG  . ASN C 51  ? 0.29248 0.48613 0.34788 -0.04581 -0.02711 -0.01625 100  ASN A CG  
3462 O OD1 . ASN C 51  ? 0.31535 0.50878 0.36810 -0.03936 -0.02979 -0.01404 100  ASN A OD1 
3463 N ND2 . ASN C 51  ? 0.32406 0.53422 0.38592 -0.04941 -0.02682 -0.01836 100  ASN A ND2 
3464 N N   . ASP C 52  ? 0.26276 0.43143 0.31673 -0.04695 -0.01658 -0.01128 101  ASP A N   
3465 C CA  . ASP C 52  ? 0.25892 0.43515 0.31672 -0.04553 -0.01424 -0.00994 101  ASP A CA  
3466 C C   . ASP C 52  ? 0.25381 0.42102 0.30788 -0.03844 -0.01333 -0.00668 101  ASP A C   
3467 O O   . ASP C 52  ? 0.24958 0.42492 0.30651 -0.03339 -0.01305 -0.00545 101  ASP A O   
3468 C CB  . ASP C 52  ? 0.28680 0.46213 0.34671 -0.05366 -0.01029 -0.01126 101  ASP A CB  
3469 C CG  . ASP C 52  ? 0.36426 0.55085 0.42928 -0.06124 -0.01069 -0.01538 101  ASP A CG  
3470 O OD1 . ASP C 52  ? 0.35659 0.55651 0.42461 -0.05933 -0.01420 -0.01690 101  ASP A OD1 
3471 O OD2 . ASP C 52  ? 0.39908 0.58142 0.46516 -0.06903 -0.00737 -0.01711 101  ASP A OD2 
3472 N N   . ILE C 53  ? 0.23293 0.38386 0.28085 -0.03795 -0.01272 -0.00554 102  ILE A N   
3473 C CA  . ILE C 53  ? 0.23027 0.37346 0.27473 -0.03198 -0.01175 -0.00319 102  ILE A CA  
3474 C C   . ILE C 53  ? 0.22123 0.36811 0.26636 -0.02417 -0.01415 -0.00238 102  ILE A C   
3475 O O   . ILE C 53  ? 0.22487 0.37369 0.27085 -0.01913 -0.01296 -0.00133 102  ILE A O   
3476 C CB  . ILE C 53  ? 0.21642 0.34277 0.25440 -0.03295 -0.01104 -0.00226 102  ILE A CB  
3477 C CG1 . ILE C 53  ? 0.24769 0.36990 0.28512 -0.03923 -0.00752 -0.00187 102  ILE A CG1 
3478 C CG2 . ILE C 53  ? 0.24071 0.36017 0.27509 -0.02640 -0.01094 -0.00064 102  ILE A CG2 
3479 C CD1 . ILE C 53  ? 0.28417 0.39071 0.31583 -0.04061 -0.00682 -0.00078 102  ILE A CD1 
3480 N N   . PHE C 54  ? 0.21304 0.36045 0.25768 -0.02292 -0.01719 -0.00277 103  PHE A N   
3481 C CA  . PHE C 54  ? 0.23084 0.37894 0.27539 -0.01518 -0.01899 -0.00125 103  PHE A CA  
3482 C C   . PHE C 54  ? 0.24768 0.41160 0.29835 -0.01120 -0.01934 -0.00061 103  PHE A C   
3483 O O   . PHE C 54  ? 0.26591 0.43093 0.31723 -0.00419 -0.02024 0.00115  103  PHE A O   
3484 C CB  . PHE C 54  ? 0.22635 0.37015 0.26804 -0.01491 -0.02187 -0.00133 103  PHE A CB  
3485 C CG  . PHE C 54  ? 0.22626 0.35414 0.26207 -0.01754 -0.02154 -0.00170 103  PHE A CG  
3486 C CD1 . PHE C 54  ? 0.23680 0.35431 0.26963 -0.01720 -0.01924 -0.00108 103  PHE A CD1 
3487 C CD2 . PHE C 54  ? 0.24643 0.37058 0.27970 -0.02017 -0.02349 -0.00270 103  PHE A CD2 
3488 C CE1 . PHE C 54  ? 0.24941 0.35336 0.27714 -0.01913 -0.01901 -0.00111 103  PHE A CE1 
3489 C CE2 . PHE C 54  ? 0.25550 0.36527 0.28372 -0.02219 -0.02301 -0.00294 103  PHE A CE2 
3490 C CZ  . PHE C 54  ? 0.25855 0.35844 0.28421 -0.02158 -0.02080 -0.00199 103  PHE A CZ  
3491 N N   . ARG C 55  ? 0.22162 0.39761 0.27703 -0.01535 -0.01833 -0.00184 104  ARG A N   
3492 C CA  . ARG C 55  ? 0.23879 0.43131 0.30069 -0.01180 -0.01839 -0.00129 104  ARG A CA  
3493 C C   . ARG C 55  ? 0.24457 0.44033 0.30902 -0.01234 -0.01490 -0.00143 104  ARG A C   
3494 O O   . ARG C 55  ? 0.25419 0.46496 0.32478 -0.01118 -0.01431 -0.00149 104  ARG A O   
3495 C CB  . ARG C 55  ? 0.23962 0.44724 0.30584 -0.01623 -0.02068 -0.00302 104  ARG A CB  
3496 C CG  . ARG C 55  ? 0.25610 0.46270 0.31967 -0.01511 -0.02424 -0.00287 104  ARG A CG  
3497 C CD  . ARG C 55  ? 0.29129 0.51423 0.35891 -0.02025 -0.02658 -0.00541 104  ARG A CD  
3498 N NE  . ARG C 55  ? 0.31442 0.53574 0.38255 -0.03009 -0.02484 -0.00900 104  ARG A NE  
3499 C CZ  . ARG C 55  ? 0.26967 0.50552 0.34377 -0.03567 -0.02415 -0.01160 104  ARG A CZ  
3500 N NH1 . ARG C 55  ? 0.26088 0.51597 0.34112 -0.03253 -0.02563 -0.01123 104  ARG A NH1 
3501 N NH2 . ARG C 55  ? 0.30281 0.53394 0.37703 -0.04461 -0.02169 -0.01455 104  ARG A NH2 
3502 N N   . LYS C 56  ? 0.26265 0.44541 0.32246 -0.01393 -0.01254 -0.00138 105  LYS A N   
3503 C CA  . LYS C 56  ? 0.25179 0.43576 0.31245 -0.01402 -0.00902 -0.00127 105  LYS A CA  
3504 C C   . LYS C 56  ? 0.25748 0.42860 0.31303 -0.00909 -0.00784 -0.00050 105  LYS A C   
3505 O O   . LYS C 56  ? 0.25490 0.41458 0.30591 -0.00744 -0.00946 -0.00018 105  LYS A O   
3506 C CB  . LYS C 56  ? 0.26353 0.44576 0.32342 -0.02233 -0.00678 -0.00204 105  LYS A CB  
3507 C CG  . LYS C 56  ? 0.30179 0.49781 0.36772 -0.02842 -0.00693 -0.00366 105  LYS A CG  
3508 C CD  . LYS C 56  ? 0.37713 0.56859 0.44208 -0.03662 -0.00378 -0.00415 105  LYS A CD  
3509 C CE  . LYS C 56  ? 0.38318 0.58847 0.45484 -0.04346 -0.00317 -0.00638 105  LYS A CE  
3510 N NZ  . LYS C 56  ? 0.40375 0.62465 0.48172 -0.04174 -0.00148 -0.00632 105  LYS A NZ  
3511 N N   . ALA C 57  ? 0.27264 0.44625 0.32900 -0.00707 -0.00489 -0.00057 106  ALA A N   
3512 C CA  . ALA C 57  ? 0.27605 0.43886 0.32757 -0.00345 -0.00337 -0.00068 106  ALA A CA  
3513 C C   . ALA C 57  ? 0.25845 0.41508 0.30544 -0.00840 -0.00120 -0.00049 106  ALA A C   
3514 O O   . ALA C 57  ? 0.29956 0.46195 0.34838 -0.01373 0.00031  -0.00010 106  ALA A O   
3515 C CB  . ALA C 57  ? 0.27497 0.44432 0.32992 0.00279  -0.00124 -0.00125 106  ALA A CB  
3516 N N   . PRO C 58  ? 0.26422 0.40927 0.30533 -0.00683 -0.00087 -0.00057 107  PRO A N   
3517 C CA  . PRO C 58  ? 0.26230 0.40237 0.29878 -0.01059 0.00128  0.00029  107  PRO A CA  
3518 C C   . PRO C 58  ? 0.27795 0.42709 0.31624 -0.01047 0.00472  0.00020  107  PRO A C   
3519 O O   . PRO C 58  ? 0.26724 0.42364 0.30904 -0.00607 0.00560  -0.00115 107  PRO A O   
3520 C CB  . PRO C 58  ? 0.28435 0.41289 0.31498 -0.00741 0.00058  -0.00026 107  PRO A CB  
3521 C CG  . PRO C 58  ? 0.29351 0.41875 0.32563 -0.00342 -0.00212 -0.00120 107  PRO A CG  
3522 C CD  . PRO C 58  ? 0.26360 0.40070 0.30242 -0.00129 -0.00206 -0.00144 107  PRO A CD  
3523 N N   . VAL C 59  ? 0.29072 0.43901 0.32648 -0.01510 0.00702  0.00186  108  VAL A N   
3524 C CA  . VAL C 59  ? 0.29927 0.45490 0.33526 -0.01528 0.01069  0.00224  108  VAL A CA  
3525 C C   . VAL C 59  ? 0.30106 0.44884 0.32960 -0.01511 0.01211  0.00347  108  VAL A C   
3526 O O   . VAL C 59  ? 0.31239 0.44964 0.33632 -0.01547 0.01033  0.00426  108  VAL A O   
3527 C CB  . VAL C 59  ? 0.31669 0.48086 0.35710 -0.02105 0.01294  0.00362  108  VAL A CB  
3528 C CG1 . VAL C 59  ? 0.33063 0.50451 0.37859 -0.02120 0.01113  0.00211  108  VAL A CG1 
3529 C CG2 . VAL C 59  ? 0.34551 0.50119 0.38265 -0.02700 0.01358  0.00606  108  VAL A CG2 
3530 N N   . TYR C 60  ? 0.29964 0.45362 0.32703 -0.01437 0.01536  0.00367  109  TYR A N   
3531 C CA  . TYR C 60  ? 0.30835 0.45774 0.32857 -0.01370 0.01685  0.00486  109  TYR A CA  
3532 C C   . TYR C 60  ? 0.32194 0.46906 0.33965 -0.01895 0.01913  0.00921  109  TYR A C   
3533 O O   . TYR C 60  ? 0.36581 0.51948 0.38754 -0.02274 0.02163  0.01067  109  TYR A O   
3534 C CB  . TYR C 60  ? 0.31057 0.46823 0.33011 -0.01023 0.01952  0.00284  109  TYR A CB  
3535 C CG  . TYR C 60  ? 0.33820 0.49325 0.34998 -0.00965 0.02100  0.00403  109  TYR A CG  
3536 C CD1 . TYR C 60  ? 0.36156 0.50997 0.36855 -0.00646 0.01892  0.00188  109  TYR A CD1 
3537 C CD2 . TYR C 60  ? 0.35146 0.51118 0.36070 -0.01236 0.02452  0.00749  109  TYR A CD2 
3538 C CE1 . TYR C 60  ? 0.36588 0.51362 0.36581 -0.00582 0.01993  0.00284  109  TYR A CE1 
3539 C CE2 . TYR C 60  ? 0.37599 0.53449 0.37773 -0.01136 0.02574  0.00911  109  TYR A CE2 
3540 C CZ  . TYR C 60  ? 0.38032 0.53338 0.37740 -0.00803 0.02322  0.00664  109  TYR A CZ  
3541 O OH  . TYR C 60  ? 0.44139 0.59490 0.43102 -0.00690 0.02409  0.00805  109  TYR A OH  
3542 N N   . GLY C 61  ? 0.30677 0.44475 0.31812 -0.01906 0.01858  0.01138  110  GLY A N   
3543 C CA  . GLY C 61  ? 0.33384 0.46880 0.34219 -0.02306 0.02142  0.01620  110  GLY A CA  
3544 C C   . GLY C 61  ? 0.34601 0.46894 0.34961 -0.02367 0.01987  0.01870  110  GLY A C   
3545 O O   . GLY C 61  ? 0.36134 0.48136 0.35958 -0.02377 0.02191  0.02262  110  GLY A O   
3546 N N   . ASP C 62  ? 0.30612 0.42249 0.31158 -0.02374 0.01641  0.01674  111  ASP A N   
3547 C CA  . ASP C 62  ? 0.31927 0.42419 0.32109 -0.02456 0.01504  0.01888  111  ASP A CA  
3548 C C   . ASP C 62  ? 0.31220 0.41336 0.30851 -0.01977 0.01275  0.01786  111  ASP A C   
3549 O O   . ASP C 62  ? 0.30015 0.40593 0.29646 -0.01605 0.01145  0.01421  111  ASP A O   
3550 C CB  . ASP C 62  ? 0.29918 0.39923 0.30516 -0.02690 0.01245  0.01698  111  ASP A CB  
3551 C CG  . ASP C 62  ? 0.33782 0.44066 0.34896 -0.03268 0.01470  0.01779  111  ASP A CG  
3552 O OD1 . ASP C 62  ? 0.40962 0.51417 0.42035 -0.03555 0.01874  0.02103  111  ASP A OD1 
3553 O OD2 . ASP C 62  ? 0.37731 0.48101 0.39296 -0.03448 0.01258  0.01514  111  ASP A OD2 
3554 N N   . LEU C 63  ? 0.27783 0.37045 0.26979 -0.02000 0.01248  0.02096  112  LEU A N   
3555 C CA  . LEU C 63  ? 0.30161 0.39087 0.28866 -0.01595 0.01012  0.01999  112  LEU A CA  
3556 C C   . LEU C 63  ? 0.28365 0.37017 0.27314 -0.01394 0.00637  0.01515  112  LEU A C   
3557 O O   . LEU C 63  ? 0.29866 0.38691 0.28636 -0.01037 0.00486  0.01196  112  LEU A O   
3558 C CB  . LEU C 63  ? 0.32541 0.40609 0.30841 -0.01660 0.01054  0.02458  112  LEU A CB  
3559 C CG  . LEU C 63  ? 0.39137 0.46756 0.37042 -0.01307 0.00751  0.02344  112  LEU A CG  
3560 C CD1 . LEU C 63  ? 0.38225 0.46580 0.35633 -0.00957 0.00791  0.02332  112  LEU A CD1 
3561 C CD2 . LEU C 63  ? 0.38264 0.44906 0.35978 -0.01411 0.00767  0.02759  112  LEU A CD2 
3562 N N   . GLY C 64  ? 0.26801 0.35046 0.26162 -0.01632 0.00508  0.01444  113  GLY A N   
3563 C CA  . GLY C 64  ? 0.24557 0.32512 0.24133 -0.01438 0.00183  0.01075  113  GLY A CA  
3564 C C   . GLY C 64  ? 0.21846 0.30246 0.22028 -0.01587 0.00137  0.00893  113  GLY A C   
3565 O O   . GLY C 64  ? 0.23766 0.32756 0.24241 -0.01876 0.00351  0.01005  113  GLY A O   
3566 N N   . PRO C 65  ? 0.21828 0.30024 0.22221 -0.01384 -0.00133 0.00623  114  PRO A N   
3567 C CA  . PRO C 65  ? 0.22252 0.31003 0.23212 -0.01443 -0.00210 0.00477  114  PRO A CA  
3568 C C   . PRO C 65  ? 0.21599 0.30152 0.22747 -0.01938 -0.00235 0.00611  114  PRO A C   
3569 O O   . PRO C 65  ? 0.21567 0.29354 0.22412 -0.02196 -0.00190 0.00803  114  PRO A O   
3570 C CB  . PRO C 65  ? 0.22371 0.30812 0.23394 -0.01027 -0.00464 0.00226  114  PRO A CB  
3571 C CG  . PRO C 65  ? 0.20813 0.28273 0.21345 -0.00981 -0.00577 0.00270  114  PRO A CG  
3572 C CD  . PRO C 65  ? 0.22416 0.29882 0.22543 -0.01094 -0.00368 0.00473  114  PRO A CD  
3573 N N   . PRO C 66  ? 0.20465 0.29757 0.22137 -0.02089 -0.00279 0.00499  115  PRO A N   
3574 C CA  . PRO C 66  ? 0.21390 0.30772 0.23302 -0.02679 -0.00195 0.00567  115  PRO A CA  
3575 C C   . PRO C 66  ? 0.21036 0.29528 0.22790 -0.02898 -0.00379 0.00543  115  PRO A C   
3576 O O   . PRO C 66  ? 0.22617 0.30754 0.24377 -0.03407 -0.00213 0.00631  115  PRO A O   
3577 C CB  . PRO C 66  ? 0.24994 0.35618 0.27537 -0.02712 -0.00242 0.00394  115  PRO A CB  
3578 C CG  . PRO C 66  ? 0.25598 0.36580 0.28216 -0.02075 -0.00381 0.00272  115  PRO A CG  
3579 C CD  . PRO C 66  ? 0.24935 0.35175 0.27030 -0.01738 -0.00319 0.00318  115  PRO A CD  
3580 N N   . VAL C 67  ? 0.22226 0.30316 0.23852 -0.02546 -0.00674 0.00422  116  VAL A N   
3581 C CA  . VAL C 67  ? 0.19900 0.27165 0.21351 -0.02750 -0.00828 0.00390  116  VAL A CA  
3582 C C   . VAL C 67  ? 0.21268 0.27452 0.22223 -0.02794 -0.00698 0.00596  116  VAL A C   
3583 O O   . VAL C 67  ? 0.22014 0.27597 0.22892 -0.03195 -0.00583 0.00673  116  VAL A O   
3584 C CB  . VAL C 67  ? 0.21013 0.28214 0.22478 -0.02355 -0.01152 0.00239  116  VAL A CB  
3585 C CG1 . VAL C 67  ? 0.22073 0.28457 0.23327 -0.02566 -0.01297 0.00194  116  VAL A CG1 
3586 C CG2 . VAL C 67  ? 0.22942 0.31320 0.24916 -0.02273 -0.01263 0.00112  116  VAL A CG2 
3587 N N   . TYR C 68  ? 0.20167 0.26152 0.20806 -0.02386 -0.00683 0.00682  117  TYR A N   
3588 C CA  . TYR C 68  ? 0.21067 0.26252 0.21249 -0.02388 -0.00552 0.00927  117  TYR A CA  
3589 C C   . TYR C 68  ? 0.21435 0.26551 0.21640 -0.02838 -0.00211 0.01192  117  TYR A C   
3590 O O   . TYR C 68  ? 0.23399 0.27680 0.23395 -0.03036 -0.00088 0.01390  117  TYR A O   
3591 C CB  . TYR C 68  ? 0.20413 0.25752 0.20292 -0.01951 -0.00539 0.00955  117  TYR A CB  
3592 C CG  . TYR C 68  ? 0.20430 0.25252 0.19870 -0.01982 -0.00358 0.01290  117  TYR A CG  
3593 C CD1 . TYR C 68  ? 0.21604 0.25567 0.20749 -0.01897 -0.00470 0.01376  117  TYR A CD1 
3594 C CD2 . TYR C 68  ? 0.21419 0.26649 0.20756 -0.02087 -0.00052 0.01562  117  TYR A CD2 
3595 C CE1 . TYR C 68  ? 0.22764 0.26309 0.21537 -0.01872 -0.00298 0.01739  117  TYR A CE1 
3596 C CE2 . TYR C 68  ? 0.23026 0.27816 0.21954 -0.02071 0.00135  0.01953  117  TYR A CE2 
3597 C CZ  . TYR C 68  ? 0.21362 0.25326 0.20016 -0.01940 0.00002  0.02046  117  TYR A CZ  
3598 O OH  . TYR C 68  ? 0.24851 0.28421 0.23120 -0.01859 0.00189  0.02485  117  TYR A OH  
3599 N N   . MET C 69  ? 0.20118 0.26087 0.20597 -0.02993 -0.00010 0.01216  118  MET A N   
3600 C CA  . MET C 69  ? 0.20989 0.26891 0.21491 -0.03408 0.00386  0.01508  118  MET A CA  
3601 C C   . MET C 69  ? 0.23735 0.29036 0.24440 -0.03943 0.00488  0.01476  118  MET A C   
3602 O O   . MET C 69  ? 0.28299 0.32874 0.28843 -0.04189 0.00802  0.01775  118  MET A O   
3603 C CB  . MET C 69  ? 0.24614 0.31635 0.25467 -0.03525 0.00581  0.01481  118  MET A CB  
3604 C CG  . MET C 69  ? 0.23956 0.31545 0.24566 -0.03047 0.00600  0.01529  118  MET A CG  
3605 S SD  . MET C 69  ? 0.26857 0.33892 0.26763 -0.02797 0.00797  0.01956  118  MET A SD  
3606 C CE  . MET C 69  ? 0.36596 0.43640 0.36590 -0.03311 0.01332  0.02403  118  MET A CE  
3607 N N   . ILE C 70  ? 0.23507 0.29101 0.24564 -0.04120 0.00249  0.01116  119  ILE A N   
3608 C CA  . ILE C 70  ? 0.21431 0.26535 0.22688 -0.04686 0.00366  0.00995  119  ILE A CA  
3609 C C   . ILE C 70  ? 0.22467 0.26516 0.23409 -0.04572 0.00186  0.00947  119  ILE A C   
3610 O O   . ILE C 70  ? 0.27078 0.30514 0.28109 -0.05018 0.00336  0.00853  119  ILE A O   
3611 C CB  . ILE C 70  ? 0.24020 0.30114 0.25837 -0.05053 0.00240  0.00602  119  ILE A CB  
3612 C CG1 . ILE C 70  ? 0.22677 0.29194 0.24512 -0.04650 -0.00231 0.00345  119  ILE A CG1 
3613 C CG2 . ILE C 70  ? 0.27869 0.35086 0.30080 -0.05212 0.00450  0.00633  119  ILE A CG2 
3614 C CD1 . ILE C 70  ? 0.25156 0.32744 0.27515 -0.04985 -0.00384 -0.00012 119  ILE A CD1 
3615 N N   . MET C 71  ? 0.20632 0.24446 0.21235 -0.04015 -0.00095 0.00983  120  MET A N   
3616 C CA  . MET C 71  ? 0.20593 0.23454 0.20899 -0.03868 -0.00257 0.00954  120  MET A CA  
3617 C C   . MET C 71  ? 0.21009 0.22979 0.20893 -0.03672 -0.00064 0.01334  120  MET A C   
3618 O O   . MET C 71  ? 0.22116 0.23229 0.21796 -0.03618 -0.00112 0.01352  120  MET A O   
3619 C CB  . MET C 71  ? 0.21775 0.24892 0.21999 -0.03387 -0.00661 0.00759  120  MET A CB  
3620 C CG  . MET C 71  ? 0.23385 0.27349 0.23986 -0.03469 -0.00888 0.00444  120  MET A CG  
3621 S SD  . MET C 71  ? 0.25988 0.29528 0.26656 -0.03890 -0.00980 0.00180  120  MET A SD  
3622 C CE  . MET C 71  ? 0.26221 0.28891 0.26469 -0.03411 -0.01232 0.00202  120  MET A CE  
3623 N N   . ALA C 72  ? 0.21234 0.23459 0.20977 -0.03536 0.00154  0.01652  121  ALA A N   
3624 C CA  . ALA C 72  ? 0.21474 0.23105 0.20768 -0.03203 0.00255  0.02033  121  ALA A CA  
3625 C C   . ALA C 72  ? 0.22111 0.22655 0.21322 -0.03437 0.00527  0.02269  121  ALA A C   
3626 O O   . ALA C 72  ? 0.22636 0.22514 0.21552 -0.03145 0.00450  0.02412  121  ALA A O   
3627 C CB  . ALA C 72  ? 0.22106 0.24330 0.21252 -0.03059 0.00480  0.02349  121  ALA A CB  
3628 N N   . LYS C 73  ? 0.25095 0.25445 0.24606 -0.03974 0.00874  0.02290  122  LYS A N   
3629 C CA  . LYS C 73  ? 0.25040 0.24253 0.24527 -0.04220 0.01210  0.02484  122  LYS A CA  
3630 C C   . LYS C 73  ? 0.23255 0.21868 0.22746 -0.04242 0.00966  0.02135  122  LYS A C   
3631 O O   . LYS C 73  ? 0.27798 0.25432 0.27106 -0.04141 0.01118  0.02333  122  LYS A O   
3632 C CB  . LYS C 73  ? 0.28856 0.27988 0.28740 -0.04868 0.01665  0.02474  122  LYS A CB  
3633 C CG  . LYS C 73  ? 0.33888 0.33266 0.33702 -0.04847 0.02057  0.02977  122  LYS A CG  
3634 C CD  . LYS C 73  ? 0.45031 0.43868 0.45189 -0.05473 0.02651  0.03100  122  LYS A CD  
3635 C CE  . LYS C 73  ? 0.45946 0.45763 0.46621 -0.06013 0.02672  0.02689  122  LYS A CE  
3636 N NZ  . LYS C 73  ? 0.47488 0.47016 0.48472 -0.06563 0.03326  0.02935  122  LYS A NZ  
3637 N N   . LEU C 74  ? 0.23224 0.22447 0.22914 -0.04335 0.00603  0.01648  123  LEU A N   
3638 C CA  . LEU C 74  ? 0.22825 0.21590 0.22491 -0.04356 0.00369  0.01314  123  LEU A CA  
3639 C C   . LEU C 74  ? 0.22960 0.21440 0.22255 -0.03762 0.00084  0.01435  123  LEU A C   
3640 O O   . LEU C 74  ? 0.24337 0.22034 0.23494 -0.03694 0.00068  0.01400  123  LEU A O   
3641 C CB  . LEU C 74  ? 0.21986 0.21627 0.21951 -0.04578 0.00070  0.00827  123  LEU A CB  
3642 C CG  . LEU C 74  ? 0.25284 0.25564 0.25681 -0.05149 0.00292  0.00659  123  LEU A CG  
3643 C CD1 . LEU C 74  ? 0.25708 0.27017 0.26383 -0.05271 -0.00061 0.00208  123  LEU A CD1 
3644 C CD2 . LEU C 74  ? 0.25630 0.25047 0.26179 -0.05721 0.00751  0.00631  123  LEU A CD2 
3645 N N   . MET C 75  ? 0.21473 0.20628 0.20637 -0.03351 -0.00128 0.01528  124  MET A N   
3646 C CA  . MET C 75  ? 0.21079 0.20081 0.19935 -0.02828 -0.00374 0.01601  124  MET A CA  
3647 C C   . MET C 75  ? 0.21591 0.19820 0.20168 -0.02638 -0.00155 0.02009  124  MET A C   
3648 O O   . MET C 75  ? 0.23714 0.21557 0.22100 -0.02327 -0.00316 0.02016  124  MET A O   
3649 C CB  . MET C 75  ? 0.21712 0.21591 0.20511 -0.02498 -0.00538 0.01602  124  MET A CB  
3650 C CG  . MET C 75  ? 0.20977 0.21637 0.20069 -0.02558 -0.00757 0.01240  124  MET A CG  
3651 S SD  . MET C 75  ? 0.24248 0.25931 0.23367 -0.02305 -0.00748 0.01280  124  MET A SD  
3652 C CE  . MET C 75  ? 0.21842 0.23331 0.20570 -0.01782 -0.00898 0.01342  124  MET A CE  
3653 N N   . ASN C 76  ? 0.23492 0.21522 0.22067 -0.02805 0.00235  0.02377  125  ASN A N   
3654 C CA  . ASN C 76  ? 0.25541 0.22949 0.23850 -0.02554 0.00500  0.02892  125  ASN A CA  
3655 C C   . ASN C 76  ? 0.26481 0.22759 0.24872 -0.02761 0.00765  0.02942  125  ASN A C   
3656 O O   . ASN C 76  ? 0.29830 0.25473 0.28158 -0.02748 0.01182  0.03406  125  ASN A O   
3657 C CB  . ASN C 76  ? 0.24624 0.22353 0.22889 -0.02613 0.00851  0.03323  125  ASN A CB  
3658 C CG  . ASN C 76  ? 0.28247 0.25777 0.26138 -0.02158 0.01024  0.03928  125  ASN A CG  
3659 O OD1 . ASN C 76  ? 0.26800 0.24381 0.24446 -0.01716 0.00761  0.03961  125  ASN A OD1 
3660 N ND2 . ASN C 76  ? 0.32092 0.29448 0.29952 -0.02262 0.01484  0.04429  125  ASN A ND2 
3661 N N   . THR C 77  ? 0.24413 0.20421 0.22934 -0.02925 0.00558  0.02485  126  THR A N   
3662 C CA  . THR C 77  ? 0.26845 0.21815 0.25449 -0.03135 0.00794  0.02416  126  THR A CA  
3663 C C   . THR C 77  ? 0.24490 0.19316 0.22979 -0.02878 0.00437  0.02132  126  THR A C   
3664 O O   . THR C 77  ? 0.22881 0.18406 0.21337 -0.02725 0.00030  0.01862  126  THR A O   
3665 C CB  . THR C 77  ? 0.26901 0.21726 0.25856 -0.03813 0.01002  0.02026  126  THR A CB  
3666 O OG1 . THR C 77  ? 0.24549 0.20130 0.23616 -0.03947 0.00584  0.01504  126  THR A OG1 
3667 C CG2 . THR C 77  ? 0.28741 0.23838 0.27879 -0.04132 0.01353  0.02248  126  THR A CG2 
3668 N N   . ARG C 78  ? 0.26804 0.20691 0.25251 -0.02818 0.00629  0.02205  127  ARG A N   
3669 C CA  . ARG C 78  ? 0.28072 0.21806 0.26434 -0.02621 0.00333  0.01917  127  ARG A CA  
3670 C C   . ARG C 78  ? 0.24677 0.18745 0.23190 -0.03005 0.00106  0.01336  127  ARG A C   
3671 O O   . ARG C 78  ? 0.25643 0.20153 0.24081 -0.02806 -0.00272 0.01108  127  ARG A O   
3672 C CB  . ARG C 78  ? 0.32618 0.25282 0.30949 -0.02509 0.00633  0.02081  127  ARG A CB  
3673 C CG  . ARG C 78  ? 0.37648 0.30145 0.35907 -0.02333 0.00371  0.01775  127  ARG A CG  
3674 C CD  . ARG C 78  ? 0.44411 0.36000 0.42623 -0.02044 0.00646  0.02048  127  ARG A CD  
3675 N NE  . ARG C 78  ? 0.48895 0.40598 0.46972 -0.01548 0.00726  0.02654  127  ARG A NE  
3676 C CZ  . ARG C 78  ? 0.51208 0.42407 0.49228 -0.01124 0.00889  0.03008  127  ARG A CZ  
3677 N NH1 . ARG C 78  ? 0.51881 0.42354 0.49979 -0.01127 0.01007  0.02804  127  ARG A NH1 
3678 N NH2 . ARG C 78  ? 0.52035 0.43545 0.49914 -0.00664 0.00936  0.03581  127  ARG A NH2 
3679 N N   . ALA C 79  ? 0.26041 0.19979 0.24781 -0.03557 0.00344  0.01100  128  ALA A N   
3680 C CA  . ALA C 79  ? 0.25493 0.19905 0.24369 -0.03925 0.00123  0.00550  128  ALA A CA  
3681 C C   . ALA C 79  ? 0.24104 0.19667 0.23015 -0.03801 -0.00262 0.00464  128  ALA A C   
3682 O O   . ALA C 79  ? 0.24809 0.20832 0.23695 -0.03739 -0.00593 0.00168  128  ALA A O   
3683 C CB  . ALA C 79  ? 0.27432 0.21583 0.26583 -0.04586 0.00482  0.00281  128  ALA A CB  
3684 N N   . GLY C 80  ? 0.22957 0.18990 0.21928 -0.03747 -0.00190 0.00737  129  GLY A N   
3685 C CA  . GLY C 80  ? 0.23416 0.20489 0.22437 -0.03569 -0.00507 0.00673  129  GLY A CA  
3686 C C   . GLY C 80  ? 0.21951 0.19156 0.20752 -0.03022 -0.00824 0.00736  129  GLY A C   
3687 O O   . GLY C 80  ? 0.21292 0.19019 0.20134 -0.02902 -0.01121 0.00503  129  GLY A O   
3688 N N   . PHE C 81  ? 0.21521 0.18278 0.20106 -0.02678 -0.00745 0.01057  130  PHE A N   
3689 C CA  . PHE C 81  ? 0.23451 0.20329 0.21870 -0.02219 -0.01020 0.01052  130  PHE A CA  
3690 C C   . PHE C 81  ? 0.21561 0.18203 0.19979 -0.02224 -0.01213 0.00744  130  PHE A C   
3691 O O   . PHE C 81  ? 0.22445 0.19475 0.20862 -0.02001 -0.01472 0.00591  130  PHE A O   
3692 C CB  . PHE C 81  ? 0.22361 0.18805 0.20569 -0.01895 -0.00896 0.01412  130  PHE A CB  
3693 C CG  . PHE C 81  ? 0.21822 0.18403 0.19905 -0.01483 -0.01157 0.01348  130  PHE A CG  
3694 C CD1 . PHE C 81  ? 0.22836 0.20104 0.20863 -0.01213 -0.01313 0.01360  130  PHE A CD1 
3695 C CD2 . PHE C 81  ? 0.26830 0.22886 0.24879 -0.01400 -0.01224 0.01227  130  PHE A CD2 
3696 C CE1 . PHE C 81  ? 0.24206 0.21617 0.22173 -0.00905 -0.01517 0.01234  130  PHE A CE1 
3697 C CE2 . PHE C 81  ? 0.27283 0.23499 0.25271 -0.01070 -0.01435 0.01147  130  PHE A CE2 
3698 C CZ  . PHE C 81  ? 0.24207 0.21090 0.22169 -0.00839 -0.01579 0.01136  130  PHE A CZ  
3699 N N   . SER C 82  ? 0.22328 0.18318 0.20751 -0.02484 -0.01050 0.00648  131  SER A N   
3700 C CA  . SER C 82  ? 0.23924 0.19707 0.22305 -0.02509 -0.01201 0.00356  131  SER A CA  
3701 C C   . SER C 82  ? 0.22734 0.19268 0.21230 -0.02649 -0.01432 0.00073  131  SER A C   
3702 O O   . SER C 82  ? 0.23750 0.20522 0.22190 -0.02404 -0.01669 -0.00023 131  SER A O   
3703 C CB  . SER C 82  ? 0.28566 0.23553 0.26946 -0.02818 -0.00928 0.00254  131  SER A CB  
3704 O OG  . SER C 82  ? 0.34517 0.28794 0.32801 -0.02583 -0.00708 0.00572  131  SER A OG  
3705 N N   . ALA C 83  ? 0.21296 0.18259 0.19977 -0.03030 -0.01349 -0.00040 132  ALA A N   
3706 C CA  . ALA C 83  ? 0.19996 0.17825 0.18812 -0.03125 -0.01577 -0.00275 132  ALA A CA  
3707 C C   . ALA C 83  ? 0.20631 0.19046 0.19473 -0.02693 -0.01794 -0.00142 132  ALA A C   
3708 O O   . ALA C 83  ? 0.19828 0.18665 0.18682 -0.02512 -0.02011 -0.00244 132  ALA A O   
3709 C CB  . ALA C 83  ? 0.21082 0.19413 0.20156 -0.03607 -0.01439 -0.00411 132  ALA A CB  
3710 N N   . PHE C 84  ? 0.20489 0.18952 0.19341 -0.02522 -0.01706 0.00089  133  PHE A N   
3711 C CA  . PHE C 84  ? 0.19312 0.18369 0.18233 -0.02174 -0.01847 0.00152  133  PHE A CA  
3712 C C   . PHE C 84  ? 0.21306 0.20050 0.20079 -0.01762 -0.01971 0.00174  133  PHE A C   
3713 O O   . PHE C 84  ? 0.21084 0.20213 0.19925 -0.01474 -0.02050 0.00175  133  PHE A O   
3714 C CB  . PHE C 84  ? 0.19097 0.18406 0.18062 -0.02186 -0.01682 0.00346  133  PHE A CB  
3715 C CG  . PHE C 84  ? 0.20041 0.19660 0.19203 -0.02627 -0.01506 0.00331  133  PHE A CG  
3716 C CD1 . PHE C 84  ? 0.20787 0.20845 0.20156 -0.02934 -0.01581 0.00086  133  PHE A CD1 
3717 C CD2 . PHE C 84  ? 0.20093 0.19627 0.19242 -0.02745 -0.01248 0.00567  133  PHE A CD2 
3718 C CE1 . PHE C 84  ? 0.20924 0.21331 0.20531 -0.03404 -0.01401 0.00013  133  PHE A CE1 
3719 C CE2 . PHE C 84  ? 0.20109 0.19898 0.19484 -0.03195 -0.01034 0.00548  133  PHE A CE2 
3720 C CZ  . PHE C 84  ? 0.20431 0.20655 0.20060 -0.03550 -0.01108 0.00242  133  PHE A CZ  
3721 N N   . THR C 85  ? 0.19944 0.18014 0.18551 -0.01746 -0.01966 0.00157  134  THR A N   
3722 C CA  . THR C 85  ? 0.20766 0.18578 0.19284 -0.01414 -0.02076 0.00131  134  THR A CA  
3723 C C   . THR C 85  ? 0.22013 0.19655 0.20491 -0.01440 -0.02175 -0.00016 134  THR A C   
3724 O O   . THR C 85  ? 0.23162 0.20384 0.21543 -0.01263 -0.02203 -0.00034 134  THR A O   
3725 C CB  . THR C 85  ? 0.21981 0.19268 0.20349 -0.01286 -0.01983 0.00271  134  THR A CB  
3726 O OG1 . THR C 85  ? 0.23667 0.20398 0.21951 -0.01521 -0.01820 0.00342  134  THR A OG1 
3727 C CG2 . THR C 85  ? 0.22431 0.20079 0.20795 -0.01161 -0.01924 0.00426  134  THR A CG2 
3728 N N   . ARG C 86  ? 0.19600 0.17645 0.18150 -0.01664 -0.02224 -0.00122 135  ARG A N   
3729 C CA  . ARG C 86  ? 0.21320 0.19469 0.19810 -0.01646 -0.02344 -0.00240 135  ARG A CA  
3730 C C   . ARG C 86  ? 0.22278 0.21087 0.20919 -0.01366 -0.02472 -0.00186 135  ARG A C   
3731 O O   . ARG C 86  ? 0.22033 0.21503 0.20862 -0.01417 -0.02495 -0.00171 135  ARG A O   
3732 C CB  . ARG C 86  ? 0.25053 0.23374 0.23521 -0.02070 -0.02321 -0.00423 135  ARG A CB  
3733 C CG  . ARG C 86  ? 0.26474 0.24024 0.24822 -0.02343 -0.02128 -0.00496 135  ARG A CG  
3734 C CD  . ARG C 86  ? 0.28922 0.26633 0.27289 -0.02825 -0.02061 -0.00771 135  ARG A CD  
3735 N NE  . ARG C 86  ? 0.32004 0.28847 0.30304 -0.03066 -0.01798 -0.00829 135  ARG A NE  
3736 C CZ  . ARG C 86  ? 0.39702 0.35845 0.37819 -0.02976 -0.01727 -0.00876 135  ARG A CZ  
3737 N NH1 . ARG C 86  ? 0.42510 0.38729 0.40476 -0.02705 -0.01898 -0.00893 135  ARG A NH1 
3738 N NH2 . ARG C 86  ? 0.42810 0.38142 0.40917 -0.03139 -0.01443 -0.00879 135  ARG A NH2 
3739 N N   . GLN C 87  ? 0.23266 0.21890 0.21854 -0.01060 -0.02522 -0.00141 136  GLN A N   
3740 C CA  . GLN C 87  ? 0.22259 0.21387 0.21021 -0.00737 -0.02578 -0.00041 136  GLN A CA  
3741 C C   . GLN C 87  ? 0.24728 0.24676 0.23555 -0.00810 -0.02693 -0.00030 136  GLN A C   
3742 O O   . GLN C 87  ? 0.24467 0.25047 0.23519 -0.00601 -0.02721 0.00067  136  GLN A O   
3743 C CB  . GLN C 87  ? 0.23997 0.22674 0.22711 -0.00419 -0.02544 0.00026  136  GLN A CB  
3744 C CG  . GLN C 87  ? 0.24157 0.22255 0.22895 -0.00324 -0.02443 -0.00026 136  GLN A CG  
3745 C CD  . GLN C 87  ? 0.28547 0.26512 0.27457 0.00021  -0.02356 0.00005  136  GLN A CD  
3746 O OE1 . GLN C 87  ? 0.30112 0.28026 0.29024 0.00205  -0.02333 0.00114  136  GLN A OE1 
3747 N NE2 . GLN C 87  ? 0.26993 0.24911 0.26050 0.00106  -0.02277 -0.00095 136  GLN A NE2 
3748 N N   . ARG C 88  ? 0.22243 0.22268 0.20895 -0.01104 -0.02753 -0.00154 137  ARG A N   
3749 C CA  . ARG C 88  ? 0.24864 0.25851 0.23575 -0.01203 -0.02888 -0.00190 137  ARG A CA  
3750 C C   . ARG C 88  ? 0.25482 0.27145 0.24461 -0.01437 -0.02889 -0.00261 137  ARG A C   
3751 O O   . ARG C 88  ? 0.25863 0.28480 0.25051 -0.01303 -0.02989 -0.00188 137  ARG A O   
3752 C CB  . ARG C 88  ? 0.29359 0.30324 0.27815 -0.01544 -0.02932 -0.00407 137  ARG A CB  
3753 C CG  . ARG C 88  ? 0.36116 0.36936 0.34321 -0.01285 -0.02980 -0.00308 137  ARG A CG  
3754 C CD  . ARG C 88  ? 0.35528 0.36518 0.33479 -0.01663 -0.03023 -0.00588 137  ARG A CD  
3755 N NE  . ARG C 88  ? 0.36539 0.37135 0.34191 -0.01448 -0.03008 -0.00506 137  ARG A NE  
3756 C CZ  . ARG C 88  ? 0.38131 0.38404 0.35507 -0.01715 -0.02960 -0.00753 137  ARG A CZ  
3757 N NH1 . ARG C 88  ? 0.42383 0.42606 0.39752 -0.02221 -0.02903 -0.01121 137  ARG A NH1 
3758 N NH2 . ARG C 88  ? 0.32168 0.32113 0.29287 -0.01476 -0.02926 -0.00636 137  ARG A NH2 
3759 N N   . LEU C 89  ? 0.23712 0.24932 0.22706 -0.01774 -0.02756 -0.00376 138  LEU A N   
3760 C CA  . LEU C 89  ? 0.22987 0.24811 0.22250 -0.02011 -0.02707 -0.00418 138  LEU A CA  
3761 C C   . LEU C 89  ? 0.21510 0.23661 0.20989 -0.01617 -0.02695 -0.00224 138  LEU A C   
3762 O O   . LEU C 89  ? 0.20246 0.23294 0.20003 -0.01625 -0.02726 -0.00213 138  LEU A O   
3763 C CB  . LEU C 89  ? 0.24444 0.25604 0.23656 -0.02412 -0.02506 -0.00507 138  LEU A CB  
3764 C CG  . LEU C 89  ? 0.24745 0.26493 0.24238 -0.02729 -0.02402 -0.00548 138  LEU A CG  
3765 C CD1 . LEU C 89  ? 0.25111 0.27794 0.24779 -0.03089 -0.02501 -0.00795 138  LEU A CD1 
3766 C CD2 . LEU C 89  ? 0.25506 0.26488 0.24943 -0.03047 -0.02139 -0.00532 138  LEU A CD2 
3767 N N   . ASN C 90  ? 0.22258 0.23744 0.21641 -0.01279 -0.02635 -0.00107 139  ASN A N   
3768 C CA  . ASN C 90  ? 0.21537 0.23276 0.21124 -0.00940 -0.02580 -0.00001 139  ASN A CA  
3769 C C   . ASN C 90  ? 0.23916 0.26313 0.23707 -0.00552 -0.02660 0.00114  139  ASN A C   
3770 O O   . ASN C 90  ? 0.23239 0.26145 0.23295 -0.00339 -0.02604 0.00169  139  ASN A O   
3771 C CB  . ASN C 90  ? 0.19854 0.20774 0.19299 -0.00744 -0.02483 0.00016  139  ASN A CB  
3772 C CG  . ASN C 90  ? 0.21847 0.22392 0.21164 -0.01028 -0.02377 -0.00008 139  ASN A CG  
3773 O OD1 . ASN C 90  ? 0.21378 0.22341 0.20803 -0.01259 -0.02312 0.00001  139  ASN A OD1 
3774 N ND2 . ASN C 90  ? 0.20918 0.20725 0.20024 -0.00999 -0.02340 -0.00007 139  ASN A ND2 
3775 N N   . LEU C 91  ? 0.22685 0.25134 0.22361 -0.00439 -0.02770 0.00174  140  LEU A N   
3776 C CA  . LEU C 91  ? 0.24438 0.27682 0.24309 -0.00066 -0.02845 0.00355  140  LEU A CA  
3777 C C   . LEU C 91  ? 0.23360 0.27776 0.23506 -0.00235 -0.02929 0.00314  140  LEU A C   
3778 O O   . LEU C 91  ? 0.25322 0.30454 0.25766 0.00127  -0.02923 0.00473  140  LEU A O   
3779 C CB  . LEU C 91  ? 0.26596 0.29832 0.26231 0.00029  -0.02955 0.00447  140  LEU A CB  
3780 C CG  . LEU C 91  ? 0.32022 0.34246 0.31447 0.00269  -0.02854 0.00539  140  LEU A CG  
3781 C CD1 . LEU C 91  ? 0.34418 0.36778 0.33570 0.00283  -0.02961 0.00618  140  LEU A CD1 
3782 C CD2 . LEU C 91  ? 0.35301 0.37338 0.34964 0.00793  -0.02695 0.00744  140  LEU A CD2 
3783 N N   . HIS C 92  ? 0.22307 0.26952 0.22394 -0.00786 -0.02983 0.00093  141  HIS A N   
3784 C CA  . HIS C 92  ? 0.22870 0.28676 0.23271 -0.01030 -0.03039 0.00002  141  HIS A CA  
3785 C C   . HIS C 92  ? 0.22870 0.28779 0.23539 -0.00989 -0.02880 0.00030  141  HIS A C   
3786 O O   . HIS C 92  ? 0.22566 0.29478 0.23589 -0.00828 -0.02897 0.00095  141  HIS A O   
3787 C CB  . HIS C 92  ? 0.23077 0.28991 0.23384 -0.01696 -0.03069 -0.00299 141  HIS A CB  
3788 C CG  . HIS C 92  ? 0.26446 0.32782 0.26566 -0.01781 -0.03252 -0.00399 141  HIS A CG  
3789 N ND1 . HIS C 92  ? 0.29041 0.36792 0.29362 -0.01804 -0.03437 -0.00446 141  HIS A ND1 
3790 C CD2 . HIS C 92  ? 0.30940 0.36569 0.30681 -0.01847 -0.03278 -0.00472 141  HIS A CD2 
3791 C CE1 . HIS C 92  ? 0.33379 0.41295 0.33415 -0.01883 -0.03577 -0.00548 141  HIS A CE1 
3792 N NE2 . HIS C 92  ? 0.31475 0.38081 0.31156 -0.01913 -0.03472 -0.00568 141  HIS A NE2 
3793 N N   . PHE C 93  ? 0.22021 0.26986 0.22526 -0.01115 -0.02720 -0.00009 142  PHE A N   
3794 C CA  . PHE C 93  ? 0.21034 0.26162 0.21739 -0.01049 -0.02562 0.00023  142  PHE A CA  
3795 C C   . PHE C 93  ? 0.22856 0.28268 0.23769 -0.00454 -0.02533 0.00165  142  PHE A C   
3796 O O   . PHE C 93  ? 0.22427 0.28554 0.23652 -0.00341 -0.02452 0.00185  142  PHE A O   
3797 C CB  . PHE C 93  ? 0.20438 0.24572 0.20878 -0.01199 -0.02407 0.00001  142  PHE A CB  
3798 C CG  . PHE C 93  ? 0.21920 0.25808 0.22256 -0.01765 -0.02324 -0.00090 142  PHE A CG  
3799 C CD1 . PHE C 93  ? 0.24951 0.29591 0.25554 -0.02148 -0.02255 -0.00163 142  PHE A CD1 
3800 C CD2 . PHE C 93  ? 0.23833 0.26705 0.23841 -0.01908 -0.02271 -0.00096 142  PHE A CD2 
3801 C CE1 . PHE C 93  ? 0.26704 0.30997 0.27250 -0.02689 -0.02105 -0.00248 142  PHE A CE1 
3802 C CE2 . PHE C 93  ? 0.24231 0.26762 0.24174 -0.02392 -0.02129 -0.00151 142  PHE A CE2 
3803 C CZ  . PHE C 93  ? 0.28007 0.31196 0.28218 -0.02794 -0.02028 -0.00229 142  PHE A CZ  
3804 N N   . LYS C 94  ? 0.22131 0.26956 0.22904 -0.00071 -0.02555 0.00261  143  LYS A N   
3805 C CA  . LYS C 94  ? 0.20885 0.25829 0.21889 0.00502  -0.02457 0.00393  143  LYS A CA  
3806 C C   . LYS C 94  ? 0.24154 0.30301 0.25518 0.00738  -0.02533 0.00542  143  LYS A C   
3807 O O   . LYS C 94  ? 0.24421 0.31060 0.26117 0.01051  -0.02407 0.00594  143  LYS A O   
3808 C CB  . LYS C 94  ? 0.26216 0.30307 0.27035 0.00819  -0.02432 0.00487  143  LYS A CB  
3809 C CG  . LYS C 94  ? 0.31172 0.35340 0.32283 0.01425  -0.02276 0.00652  143  LYS A CG  
3810 C CD  . LYS C 94  ? 0.36079 0.39283 0.37053 0.01700  -0.02167 0.00727  143  LYS A CD  
3811 C CE  . LYS C 94  ? 0.41091 0.44430 0.42385 0.02316  -0.01988 0.00979  143  LYS A CE  
3812 N NZ  . LYS C 94  ? 0.42718 0.46520 0.44393 0.02548  -0.01813 0.00913  143  LYS A NZ  
3813 N N   . LYS C 95  ? 0.24422 0.31133 0.25730 0.00602  -0.02736 0.00596  144  LYS A N   
3814 C CA  . LYS C 95  ? 0.23558 0.31619 0.25209 0.00822  -0.02848 0.00743  144  LYS A CA  
3815 C C   . LYS C 95  ? 0.25560 0.34559 0.27553 0.00527  -0.02818 0.00597  144  LYS A C   
3816 O O   . LYS C 95  ? 0.25950 0.35860 0.28348 0.00885  -0.02773 0.00726  144  LYS A O   
3817 C CB  . LYS C 95  ? 0.26357 0.34927 0.27818 0.00649  -0.03091 0.00760  144  LYS A CB  
3818 C CG  . LYS C 95  ? 0.32097 0.42287 0.33891 0.00829  -0.03258 0.00890  144  LYS A CG  
3819 C CD  . LYS C 95  ? 0.35686 0.46152 0.37693 0.01645  -0.03186 0.01307  144  LYS A CD  
3820 C CE  . LYS C 95  ? 0.39967 0.52102 0.42195 0.01858  -0.03411 0.01498  144  LYS A CE  
3821 N NZ  . LYS C 95  ? 0.47188 0.59534 0.49019 0.01458  -0.03654 0.01358  144  LYS A NZ  
3822 N N   . LEU C 96  ? 0.24297 0.33077 0.26157 -0.00110 -0.02807 0.00348  145  LEU A N   
3823 C CA  . LEU C 96  ? 0.24864 0.34477 0.27053 -0.00445 -0.02729 0.00219  145  LEU A CA  
3824 C C   . LEU C 96  ? 0.23926 0.33463 0.26315 -0.00105 -0.02506 0.00288  145  LEU A C   
3825 O O   . LEU C 96  ? 0.22517 0.33112 0.25328 0.00015  -0.02454 0.00315  145  LEU A O   
3826 C CB  . LEU C 96  ? 0.23525 0.32650 0.25514 -0.01164 -0.02670 -0.00012 145  LEU A CB  
3827 C CG  . LEU C 96  ? 0.26042 0.35307 0.27880 -0.01611 -0.02841 -0.00188 145  LEU A CG  
3828 C CD1 . LEU C 96  ? 0.25797 0.34256 0.27438 -0.02247 -0.02686 -0.00387 145  LEU A CD1 
3829 C CD2 . LEU C 96  ? 0.29050 0.39943 0.31299 -0.01749 -0.02992 -0.00279 145  LEU A CD2 
3830 N N   . PHE C 97  ? 0.22273 0.30640 0.24375 0.00038  -0.02365 0.00282  146  PHE A N   
3831 C CA  . PHE C 97  ? 0.21825 0.30162 0.24081 0.00305  -0.02139 0.00268  146  PHE A CA  
3832 C C   . PHE C 97  ? 0.22646 0.31372 0.25227 0.00978  -0.02074 0.00412  146  PHE A C   
3833 O O   . PHE C 97  ? 0.23453 0.32769 0.26361 0.01193  -0.01908 0.00396  146  PHE A O   
3834 C CB  . PHE C 97  ? 0.22462 0.29588 0.24325 0.00251  -0.02018 0.00175  146  PHE A CB  
3835 C CG  . PHE C 97  ? 0.23168 0.29879 0.24734 -0.00326 -0.02024 0.00102  146  PHE A CG  
3836 C CD1 . PHE C 97  ? 0.26213 0.33612 0.27942 -0.00789 -0.02022 0.00073  146  PHE A CD1 
3837 C CD2 . PHE C 97  ? 0.24491 0.30132 0.25654 -0.00401 -0.02002 0.00070  146  PHE A CD2 
3838 C CE1 . PHE C 97  ? 0.29946 0.36848 0.31435 -0.01304 -0.01956 0.00035  146  PHE A CE1 
3839 C CE2 . PHE C 97  ? 0.26673 0.31899 0.27586 -0.00866 -0.01969 0.00062  146  PHE A CE2 
3840 C CZ  . PHE C 97  ? 0.28889 0.34678 0.29961 -0.01312 -0.01927 0.00057  146  PHE A CZ  
3841 N N   . ASP C 98  ? 0.24273 0.32663 0.26781 0.01335  -0.02164 0.00574  147  ASP A N   
3842 C CA  . ASP C 98  ? 0.24029 0.32821 0.26890 0.02010  -0.02066 0.00790  147  ASP A CA  
3843 C C   . ASP C 98  ? 0.25102 0.35442 0.28418 0.02098  -0.02149 0.00902  147  ASP A C   
3844 O O   . ASP C 98  ? 0.25507 0.36388 0.29231 0.02558  -0.01972 0.00992  147  ASP A O   
3845 C CB  . ASP C 98  ? 0.26037 0.34310 0.28727 0.02342  -0.02146 0.01021  147  ASP A CB  
3846 C CG  . ASP C 98  ? 0.30600 0.37412 0.32986 0.02408  -0.01990 0.00928  147  ASP A CG  
3847 O OD1 . ASP C 98  ? 0.28493 0.34765 0.30846 0.02315  -0.01807 0.00688  147  ASP A OD1 
3848 O OD2 . ASP C 98  ? 0.33339 0.39619 0.35519 0.02546  -0.02050 0.01088  147  ASP A OD2 
3849 N N   . THR C 99  ? 0.23046 0.34149 0.26326 0.01646  -0.02400 0.00863  148  THR A N   
3850 C CA  . THR C 99  ? 0.24806 0.37544 0.28546 0.01633  -0.02506 0.00910  148  THR A CA  
3851 C C   . THR C 99  ? 0.25068 0.38284 0.29125 0.01474  -0.02303 0.00751  148  THR A C   
3852 O O   . THR C 99  ? 0.25167 0.39439 0.29714 0.01856  -0.02220 0.00861  148  THR A O   
3853 C CB  . THR C 99  ? 0.23228 0.36585 0.26841 0.01025  -0.02782 0.00766  148  THR A CB  
3854 O OG1 . THR C 99  ? 0.26986 0.39980 0.30275 0.01206  -0.02961 0.00916  148  THR A OG1 
3855 C CG2 . THR C 99  ? 0.27818 0.43020 0.31950 0.00956  -0.02904 0.00758  148  THR A CG2 
3856 N N   . TRP C 100 ? 0.22807 0.35300 0.26590 0.00930  -0.02205 0.00521  149  TRP A N   
3857 C CA  . TRP C 100 ? 0.24444 0.37295 0.28448 0.00784  -0.01974 0.00398  149  TRP A CA  
3858 C C   . TRP C 100 ? 0.25188 0.37834 0.29370 0.01436  -0.01728 0.00459  149  TRP A C   
3859 O O   . TRP C 100 ? 0.25627 0.39171 0.30225 0.01606  -0.01565 0.00446  149  TRP A O   
3860 C CB  . TRP C 100 ? 0.21885 0.33798 0.25469 0.00197  -0.01884 0.00228  149  TRP A CB  
3861 C CG  . TRP C 100 ? 0.21332 0.33666 0.25067 -0.00083 -0.01652 0.00133  149  TRP A CG  
3862 C CD1 . TRP C 100 ? 0.21497 0.35111 0.25747 -0.00024 -0.01542 0.00130  149  TRP A CD1 
3863 C CD2 . TRP C 100 ? 0.21220 0.32746 0.24582 -0.00453 -0.01484 0.00062  149  TRP A CD2 
3864 N NE1 . TRP C 100 ? 0.24158 0.37748 0.28353 -0.00361 -0.01296 0.00052  149  TRP A NE1 
3865 C CE2 . TRP C 100 ? 0.23588 0.35908 0.27223 -0.00611 -0.01259 0.00031  149  TRP A CE2 
3866 C CE3 . TRP C 100 ? 0.22643 0.32895 0.25467 -0.00632 -0.01492 0.00050  149  TRP A CE3 
3867 C CZ2 . TRP C 100 ? 0.23306 0.35176 0.26654 -0.00940 -0.01038 0.00023  149  TRP A CZ2 
3868 C CZ3 . TRP C 100 ? 0.24078 0.33931 0.26643 -0.00928 -0.01291 0.00046  149  TRP A CZ3 
3869 C CH2 . TRP C 100 ? 0.24779 0.35421 0.27583 -0.01072 -0.01063 0.00049  149  TRP A CH2 
3870 N N   . GLY C 101 ? 0.24234 0.35699 0.28129 0.01786  -0.01666 0.00492  150  GLY A N   
3871 C CA  . GLY C 101 ? 0.27099 0.38240 0.31175 0.02366  -0.01383 0.00477  150  GLY A CA  
3872 C C   . GLY C 101 ? 0.28472 0.40611 0.33111 0.02989  -0.01315 0.00702  150  GLY A C   
3873 O O   . GLY C 101 ? 0.28570 0.40940 0.33532 0.03371  -0.01034 0.00643  150  GLY A O   
3874 N N   . LEU C 102 ? 0.27033 0.39816 0.31795 0.03131  -0.01558 0.00965  151  LEU A N   
3875 C CA  . LEU C 102 ? 0.29562 0.43506 0.34883 0.03757  -0.01517 0.01246  151  LEU A CA  
3876 C C   . LEU C 102 ? 0.28774 0.44077 0.34558 0.03618  -0.01447 0.01135  151  LEU A C   
3877 O O   . LEU C 102 ? 0.32633 0.48493 0.38888 0.04176  -0.01208 0.01226  151  LEU A O   
3878 C CB  . LEU C 102 ? 0.29677 0.44309 0.34991 0.03864  -0.01838 0.01545  151  LEU A CB  
3879 C CG  . LEU C 102 ? 0.34122 0.47628 0.39105 0.04230  -0.01844 0.01783  151  LEU A CG  
3880 C CD1 . LEU C 102 ? 0.35537 0.50008 0.40516 0.04372  -0.02160 0.02103  151  LEU A CD1 
3881 C CD2 . LEU C 102 ? 0.38438 0.51242 0.43675 0.05004  -0.01456 0.01956  151  LEU A CD2 
3882 N N   . PHE C 103 ? 0.27418 0.43238 0.33103 0.02874  -0.01611 0.00935  152  PHE A N   
3883 C CA  . PHE C 103 ? 0.27082 0.44130 0.33202 0.02658  -0.01501 0.00809  152  PHE A CA  
3884 C C   . PHE C 103 ? 0.26992 0.43465 0.33101 0.02781  -0.01131 0.00628  152  PHE A C   
3885 O O   . PHE C 103 ? 0.25414 0.42820 0.32004 0.03063  -0.00922 0.00620  152  PHE A O   
3886 C CB  . PHE C 103 ? 0.28640 0.46116 0.34634 0.01770  -0.01678 0.00612  152  PHE A CB  
3887 C CG  . PHE C 103 ? 0.26379 0.44933 0.32780 0.01451  -0.01504 0.00467  152  PHE A CG  
3888 C CD1 . PHE C 103 ? 0.30260 0.50586 0.37317 0.01599  -0.01566 0.00539  152  PHE A CD1 
3889 C CD2 . PHE C 103 ? 0.27085 0.44982 0.33232 0.01033  -0.01265 0.00283  152  PHE A CD2 
3890 C CE1 . PHE C 103 ? 0.28548 0.49914 0.36023 0.01297  -0.01377 0.00402  152  PHE A CE1 
3891 C CE2 . PHE C 103 ? 0.27726 0.46624 0.34244 0.00746  -0.01066 0.00183  152  PHE A CE2 
3892 C CZ  . PHE C 103 ? 0.29423 0.50046 0.36624 0.00859  -0.01113 0.00227  152  PHE A CZ  
3893 N N   . LEU C 104 ? 0.22766 0.37791 0.28327 0.02570  -0.01042 0.00463  153  LEU A N   
3894 C CA  . LEU C 104 ? 0.24426 0.39022 0.29905 0.02611  -0.00713 0.00240  153  LEU A CA  
3895 C C   . LEU C 104 ? 0.24845 0.39257 0.30625 0.03387  -0.00425 0.00244  153  LEU A C   
3896 O O   . LEU C 104 ? 0.25586 0.39991 0.31433 0.03494  -0.00117 0.00024  153  LEU A O   
3897 C CB  . LEU C 104 ? 0.23273 0.36513 0.28085 0.02191  -0.00724 0.00067  153  LEU A CB  
3898 C CG  . LEU C 104 ? 0.22421 0.35836 0.26992 0.01424  -0.00888 0.00055  153  LEU A CG  
3899 C CD1 . LEU C 104 ? 0.22799 0.34891 0.26726 0.01090  -0.00917 -0.00038 153  LEU A CD1 
3900 C CD2 . LEU C 104 ? 0.22620 0.37043 0.27454 0.01131  -0.00695 -0.00016 153  LEU A CD2 
3901 N N   . SER C 105 ? 0.27016 0.41279 0.32979 0.03931  -0.00486 0.00493  154  SER A N   
3902 C CA  . SER C 105 ? 0.28052 0.42113 0.34386 0.04718  -0.00160 0.00555  154  SER A CA  
3903 C C   . SER C 105 ? 0.30729 0.46306 0.37762 0.05206  -0.00094 0.00794  154  SER A C   
3904 O O   . SER C 105 ? 0.33917 0.49433 0.41346 0.05918  0.00226  0.00878  154  SER A O   
3905 C CB  . SER C 105 ? 0.32211 0.45189 0.38381 0.05106  -0.00189 0.00765  154  SER A CB  
3906 O OG  . SER C 105 ? 0.41667 0.53228 0.47276 0.04753  -0.00177 0.00504  154  SER A OG  
3907 N N   . SER C 106 ? 0.29245 0.46182 0.36470 0.04838  -0.00364 0.00889  155  SER A N   
3908 C CA  . SER C 106 ? 0.30961 0.49574 0.38877 0.05257  -0.00375 0.01133  155  SER A CA  
3909 C C   . SER C 106 ? 0.29884 0.49447 0.38164 0.05111  -0.00131 0.00900  155  SER A C   
3910 O O   . SER C 106 ? 0.29783 0.48933 0.37730 0.04526  -0.00042 0.00588  155  SER A O   
3911 C CB  . SER C 106 ? 0.31189 0.50913 0.39150 0.04908  -0.00825 0.01324  155  SER A CB  
3912 O OG  . SER C 106 ? 0.31380 0.51598 0.39215 0.04036  -0.00960 0.01051  155  SER A OG  
3913 N N   . LYS C 107 ? 0.30814 0.51736 0.39796 0.05683  -0.00008 0.01092  156  LYS A N   
3914 C CA  . LYS C 107 ? 0.29907 0.51869 0.39305 0.05598  0.00251  0.00889  156  LYS A CA  
3915 C C   . LYS C 107 ? 0.28040 0.50922 0.37381 0.04685  0.00033  0.00728  156  LYS A C   
3916 O O   . LYS C 107 ? 0.30199 0.53408 0.39597 0.04352  0.00271  0.00486  156  LYS A O   
3917 C CB  . LYS C 107 ? 0.33879 0.57247 0.44099 0.06421  0.00401  0.01167  156  LYS A CB  
3918 C CG  . LYS C 107 ? 0.35648 0.58086 0.46045 0.07313  0.00838  0.01223  156  LYS A CG  
3919 C CD  . LYS C 107 ? 0.40409 0.64265 0.51650 0.08194  0.00988  0.01582  156  LYS A CD  
3920 C CE  . LYS C 107 ? 0.41812 0.64693 0.53302 0.09068  0.01534  0.01587  156  LYS A CE  
3921 N NZ  . LYS C 107 ? 0.48674 0.72981 0.61035 0.09980  0.01724  0.01972  156  LYS A NZ  
3922 N N   . ASP C 108 ? 0.28204 0.51502 0.37435 0.04259  -0.00379 0.00844  157  ASP A N   
3923 C CA  . ASP C 108 ? 0.30106 0.54171 0.39325 0.03346  -0.00531 0.00655  157  ASP A CA  
3924 C C   . ASP C 108 ? 0.28991 0.51742 0.37582 0.02692  -0.00381 0.00389  157  ASP A C   
3925 O O   . ASP C 108 ? 0.29207 0.52527 0.37861 0.02025  -0.00312 0.00235  157  ASP A O   
3926 C CB  . ASP C 108 ? 0.32042 0.56607 0.41198 0.02990  -0.00978 0.00754  157  ASP A CB  
3927 C CG  . ASP C 108 ? 0.33861 0.60319 0.43716 0.03462  -0.01164 0.00994  157  ASP A CG  
3928 O OD1 . ASP C 108 ? 0.37129 0.64608 0.47583 0.03993  -0.00932 0.01082  157  ASP A OD1 
3929 O OD2 . ASP C 108 ? 0.38586 0.65573 0.48389 0.03317  -0.01536 0.01092  157  ASP A OD2 
3930 N N   . SER C 109 ? 0.26498 0.47552 0.34501 0.02868  -0.00312 0.00348  158  SER A N   
3931 C CA  . SER C 109 ? 0.28127 0.48022 0.35507 0.02300  -0.00202 0.00139  158  SER A CA  
3932 C C   . SER C 109 ? 0.27048 0.47037 0.34470 0.02384  0.00203  -0.00045 158  SER A C   
3933 O O   . SER C 109 ? 0.26729 0.45868 0.33618 0.01991  0.00324  -0.00191 158  SER A O   
3934 C CB  . SER C 109 ? 0.27235 0.45419 0.33991 0.02425  -0.00301 0.00136  158  SER A CB  
3935 O OG  . SER C 109 ? 0.27328 0.44960 0.34168 0.03165  -0.00079 0.00123  158  SER A OG  
3936 N N   . ARG C 110 ? 0.28358 0.49421 0.36391 0.02904  0.00425  -0.00032 159  ARG A N   
3937 C CA  . ARG C 110 ? 0.27968 0.49275 0.36063 0.02972  0.00832  -0.00237 159  ARG A CA  
3938 C C   . ARG C 110 ? 0.27135 0.49365 0.35310 0.02265  0.00918  -0.00284 159  ARG A C   
3939 O O   . ARG C 110 ? 0.28283 0.50633 0.36366 0.02203  0.01257  -0.00440 159  ARG A O   
3940 C CB  . ARG C 110 ? 0.28919 0.51095 0.37694 0.03784  0.01082  -0.00210 159  ARG A CB  
3941 C CG  . ARG C 110 ? 0.29799 0.50928 0.38533 0.04535  0.01148  -0.00173 159  ARG A CG  
3942 C CD  . ARG C 110 ? 0.30981 0.53031 0.40472 0.05369  0.01427  -0.00082 159  ARG A CD  
3943 N NE  . ARG C 110 ? 0.32676 0.56343 0.42799 0.05468  0.01186  0.00233  159  ARG A NE  
3944 C CZ  . ARG C 110 ? 0.32367 0.57304 0.43255 0.06117  0.01371  0.00382  159  ARG A CZ  
3945 N NH1 . ARG C 110 ? 0.31744 0.56433 0.42882 0.06746  0.01834  0.00241  159  ARG A NH1 
3946 N NH2 . ARG C 110 ? 0.33971 0.60518 0.45403 0.06137  0.01097  0.00654  159  ARG A NH2 
3947 N N   . ASN C 111 ? 0.28994 0.51867 0.37333 0.01712  0.00650  -0.00170 160  ASN A N   
3948 C CA  . ASN C 111 ? 0.29035 0.52949 0.37628 0.01052  0.00788  -0.00209 160  ASN A CA  
3949 C C   . ASN C 111 ? 0.28031 0.50976 0.35969 0.00462  0.00980  -0.00270 160  ASN A C   
3950 O O   . ASN C 111 ? 0.30483 0.54142 0.38585 -0.00074 0.01189  -0.00272 160  ASN A O   
3951 C CB  . ASN C 111 ? 0.28303 0.53158 0.37284 0.00573  0.00470  -0.00143 160  ASN A CB  
3952 C CG  . ASN C 111 ? 0.32152 0.55797 0.40573 0.00188  0.00149  -0.00115 160  ASN A CG  
3953 O OD1 . ASN C 111 ? 0.30410 0.52569 0.38140 0.00032  0.00201  -0.00132 160  ASN A OD1 
3954 N ND2 . ASN C 111 ? 0.35650 0.60016 0.44371 0.00040  -0.00184 -0.00084 160  ASN A ND2 
3955 N N   . VAL C 112 ? 0.28446 0.49839 0.35663 0.00552  0.00933  -0.00296 161  VAL A N   
3956 C CA  . VAL C 112 ? 0.25886 0.46495 0.32476 0.00150  0.01149  -0.00316 161  VAL A CA  
3957 C C   . VAL C 112 ? 0.26708 0.47160 0.33085 0.00616  0.01468  -0.00483 161  VAL A C   
3958 O O   . VAL C 112 ? 0.27283 0.47316 0.33135 0.00355  0.01676  -0.00496 161  VAL A O   
3959 C CB  . VAL C 112 ? 0.24600 0.43712 0.30502 -0.00128 0.00908  -0.00250 161  VAL A CB  
3960 C CG1 . VAL C 112 ? 0.28232 0.47496 0.34320 -0.00668 0.00642  -0.00145 161  VAL A CG1 
3961 C CG2 . VAL C 112 ? 0.28828 0.46974 0.34477 0.00478  0.00746  -0.00343 161  VAL A CG2 
3962 N N   . LEU C 113 ? 0.26257 0.47025 0.33011 0.01312  0.01532  -0.00613 162  LEU A N   
3963 C CA  . LEU C 113 ? 0.24097 0.44788 0.30726 0.01759  0.01880  -0.00860 162  LEU A CA  
3964 C C   . LEU C 113 ? 0.29044 0.51190 0.36167 0.01723  0.02220  -0.00887 162  LEU A C   
3965 O O   . LEU C 113 ? 0.32464 0.55430 0.40174 0.02261  0.02400  -0.00984 162  LEU A O   
3966 C CB  . LEU C 113 ? 0.24488 0.44723 0.31337 0.02515  0.01868  -0.00997 162  LEU A CB  
3967 C CG  . LEU C 113 ? 0.23518 0.42353 0.29940 0.02565  0.01556  -0.00959 162  LEU A CG  
3968 C CD1 . LEU C 113 ? 0.24838 0.43193 0.31515 0.03319  0.01655  -0.01088 162  LEU A CD1 
3969 C CD2 . LEU C 113 ? 0.27813 0.45590 0.33410 0.02166  0.01550  -0.01077 162  LEU A CD2 
3970 N N   . VAL C 114 ? 0.29176 0.51617 0.36068 0.01078  0.02335  -0.00769 163  VAL A N   
3971 C CA  . VAL C 114 ? 0.30632 0.54450 0.37954 0.00881  0.02671  -0.00749 163  VAL A CA  
3972 C C   . VAL C 114 ? 0.32695 0.56178 0.39346 0.00439  0.02940  -0.00701 163  VAL A C   
3973 O O   . VAL C 114 ? 0.33420 0.55718 0.39345 0.00242  0.02814  -0.00639 163  VAL A O   
3974 C CB  . VAL C 114 ? 0.32880 0.57758 0.40859 0.00430  0.02525  -0.00559 163  VAL A CB  
3975 C CG1 . VAL C 114 ? 0.32072 0.57495 0.40701 0.00936  0.02251  -0.00565 163  VAL A CG1 
3976 C CG2 . VAL C 114 ? 0.30089 0.54137 0.37640 -0.00294 0.02308  -0.00375 163  VAL A CG2 
3977 N N   . ALA C 115 ? 0.32569 0.57177 0.39474 0.00301  0.03327  -0.00696 164  ALA A N   
3978 C CA  . ALA C 115 ? 0.33983 0.58438 0.40259 -0.00075 0.03636  -0.00586 164  ALA A CA  
3979 C C   . ALA C 115 ? 0.34645 0.59214 0.40934 -0.00867 0.03679  -0.00232 164  ALA A C   
3980 O O   . ALA C 115 ? 0.36990 0.61340 0.42737 -0.01206 0.03949  -0.00031 164  ALA A O   
3981 C CB  . ALA C 115 ? 0.37498 0.63048 0.43952 0.00205  0.04098  -0.00770 164  ALA A CB  
3982 N N   . ASP C 116 ? 0.35752 0.60635 0.42632 -0.01164 0.03439  -0.00155 165  ASP A N   
3983 C CA  . ASP C 116 ? 0.37113 0.62198 0.44162 -0.01963 0.03537  0.00095  165  ASP A CA  
3984 C C   . ASP C 116 ? 0.38232 0.61934 0.44443 -0.02361 0.03554  0.00360  165  ASP A C   
3985 O O   . ASP C 116 ? 0.38978 0.61475 0.44625 -0.02125 0.03265  0.00342  165  ASP A O   
3986 C CB  . ASP C 116 ? 0.37858 0.63336 0.45578 -0.02187 0.03187  0.00039  165  ASP A CB  
3987 C CG  . ASP C 116 ? 0.38310 0.65155 0.46852 -0.01679 0.03107  -0.00167 165  ASP A CG  
3988 O OD1 . ASP C 116 ? 0.40471 0.67836 0.49080 -0.01145 0.03349  -0.00284 165  ASP A OD1 
3989 O OD2 . ASP C 116 ? 0.42139 0.69572 0.51257 -0.01796 0.02811  -0.00212 165  ASP A OD2 
3990 N N   . GLN C 117 ? 0.42119 0.66027 0.48289 -0.02959 0.03928  0.00632  166  GLN A N   
3991 C CA  . GLN C 117 ? 0.41390 0.64099 0.46993 -0.03458 0.03980  0.00963  166  GLN A CA  
3992 C C   . GLN C 117 ? 0.41442 0.64086 0.47593 -0.04058 0.03813  0.00951  166  GLN A C   
3993 O O   . GLN C 117 ? 0.43288 0.66967 0.50138 -0.04533 0.04040  0.00925  166  GLN A O   
3994 C CB  . GLN C 117 ? 0.44676 0.67590 0.49959 -0.03778 0.04533  0.01313  166  GLN A CB  
3995 C CG  . GLN C 117 ? 0.46893 0.68525 0.51545 -0.04192 0.04662  0.01744  166  GLN A CG  
3996 C CD  . GLN C 117 ? 0.50259 0.70969 0.53939 -0.03704 0.04551  0.01866  166  GLN A CD  
3997 O OE1 . GLN C 117 ? 0.54111 0.75346 0.57457 -0.03262 0.04683  0.01781  166  GLN A OE1 
3998 N NE2 . GLN C 117 ? 0.48921 0.68316 0.52157 -0.03786 0.04311  0.02032  166  GLN A NE2 
3999 N N   . PHE C 118 ? 0.40439 0.61950 0.46304 -0.04050 0.03423  0.00923  167  PHE A N   
4000 C CA  . PHE C 118 ? 0.41024 0.62521 0.47390 -0.04579 0.03224  0.00818  167  PHE A CA  
4001 C C   . PHE C 118 ? 0.43230 0.64103 0.49521 -0.05381 0.03574  0.01083  167  PHE A C   
4002 O O   . PHE C 118 ? 0.48048 0.69573 0.55010 -0.06010 0.03699  0.00967  167  PHE A O   
4003 C CB  . PHE C 118 ? 0.38876 0.59438 0.44972 -0.04255 0.02696  0.00672  167  PHE A CB  
4004 C CG  . PHE C 118 ? 0.39244 0.60386 0.45548 -0.03514 0.02380  0.00421  167  PHE A CG  
4005 C CD1 . PHE C 118 ? 0.39357 0.61989 0.46478 -0.03420 0.02330  0.00224  167  PHE A CD1 
4006 C CD2 . PHE C 118 ? 0.38716 0.58921 0.44434 -0.02908 0.02158  0.00388  167  PHE A CD2 
4007 C CE1 . PHE C 118 ? 0.39106 0.62203 0.46440 -0.02681 0.02091  0.00055  167  PHE A CE1 
4008 C CE2 . PHE C 118 ? 0.36981 0.57591 0.42923 -0.02232 0.01938  0.00172  167  PHE A CE2 
4009 C CZ  . PHE C 118 ? 0.37840 0.59853 0.44583 -0.02092 0.01916  0.00033  167  PHE A CZ  
4010 N N   . ASP C 119 ? 0.46456 0.66091 0.51972 -0.05370 0.03750  0.01432  168  ASP A N   
4011 C CA  . ASP C 119 ? 0.47258 0.66257 0.52670 -0.06041 0.04209  0.01787  168  ASP A CA  
4012 C C   . ASP C 119 ? 0.47472 0.65854 0.52050 -0.05728 0.04503  0.02236  168  ASP A C   
4013 O O   . ASP C 119 ? 0.48838 0.67614 0.53066 -0.05105 0.04401  0.02177  168  ASP A O   
4014 C CB  . ASP C 119 ? 0.45926 0.63793 0.51344 -0.06483 0.04029  0.01737  168  ASP A CB  
4015 C CG  . ASP C 119 ? 0.47638 0.64139 0.52279 -0.06010 0.03683  0.01842  168  ASP A CG  
4016 O OD1 . ASP C 119 ? 0.49564 0.65895 0.53610 -0.05416 0.03636  0.01996  168  ASP A OD1 
4017 O OD2 . ASP C 119 ? 0.50686 0.66327 0.55325 -0.06254 0.03467  0.01736  168  ASP A OD2 
4018 N N   . ASP C 120 ? 0.51856 0.69292 0.56113 -0.06145 0.04889  0.02683  169  ASP A N   
4019 C CA  . ASP C 120 ? 0.50668 0.67696 0.54133 -0.05847 0.05202  0.03184  169  ASP A CA  
4020 C C   . ASP C 120 ? 0.50769 0.67069 0.53452 -0.05158 0.04778  0.03175  169  ASP A C   
4021 O O   . ASP C 120 ? 0.54259 0.70705 0.56314 -0.04740 0.04906  0.03409  169  ASP A O   
4022 C CB  . ASP C 120 ? 0.54353 0.70432 0.57662 -0.06399 0.05732  0.03739  169  ASP A CB  
4023 C CG  . ASP C 120 ? 0.58519 0.73168 0.61720 -0.06606 0.05527  0.03755  169  ASP A CG  
4024 O OD1 . ASP C 120 ? 0.60628 0.75241 0.64111 -0.06547 0.05016  0.03269  169  ASP A OD1 
4025 O OD2 . ASP C 120 ? 0.66105 0.79669 0.68939 -0.06804 0.05899  0.04276  169  ASP A OD2 
4026 N N   . ARG C 121 ? 0.48284 0.63890 0.50995 -0.05042 0.04284  0.02885  170  ARG A N   
4027 C CA  . ARG C 121 ? 0.48713 0.63516 0.50721 -0.04478 0.03917  0.02888  170  ARG A CA  
4028 C C   . ARG C 121 ? 0.46174 0.61322 0.48339 -0.03994 0.03395  0.02351  170  ARG A C   
4029 O O   . ARG C 121 ? 0.46692 0.61270 0.48323 -0.03526 0.03105  0.02287  170  ARG A O   
4030 C CB  . ARG C 121 ? 0.50662 0.64037 0.52409 -0.04711 0.03853  0.03133  170  ARG A CB  
4031 C CG  . ARG C 121 ? 0.54522 0.67255 0.55865 -0.04954 0.04374  0.03786  170  ARG A CG  
4032 C CD  . ARG C 121 ? 0.58651 0.69916 0.59730 -0.05083 0.04319  0.04025  170  ARG A CD  
4033 N NE  . ARG C 121 ? 0.59900 0.70656 0.60480 -0.04522 0.03813  0.03873  170  ARG A NE  
4034 C CZ  . ARG C 121 ? 0.58929 0.69190 0.59697 -0.04504 0.03373  0.03482  170  ARG A CZ  
4035 N NH1 . ARG C 121 ? 0.57466 0.67687 0.58867 -0.05004 0.03340  0.03192  170  ARG A NH1 
4036 N NH2 . ARG C 121 ? 0.54967 0.64833 0.55279 -0.03988 0.02964  0.03363  170  ARG A NH2 
4037 N N   . HIS C 122 ? 0.42447 0.58534 0.45343 -0.04079 0.03291  0.01983  171  HIS A N   
4038 C CA  . HIS C 122 ? 0.42121 0.58479 0.45241 -0.03616 0.02838  0.01539  171  HIS A CA  
4039 C C   . HIS C 122 ? 0.41702 0.59468 0.45331 -0.03377 0.02946  0.01288  171  HIS A C   
4040 O O   . HIS C 122 ? 0.40858 0.59534 0.45001 -0.03763 0.03253  0.01342  171  HIS A O   
4041 C CB  . HIS C 122 ? 0.42333 0.58364 0.45891 -0.03894 0.02510  0.01345  171  HIS A CB  
4042 C CG  . HIS C 122 ? 0.43685 0.58334 0.46814 -0.04135 0.02420  0.01543  171  HIS A CG  
4043 N ND1 . HIS C 122 ? 0.46896 0.61088 0.50129 -0.04780 0.02717  0.01782  171  HIS A ND1 
4044 C CD2 . HIS C 122 ? 0.40473 0.54088 0.43106 -0.03815 0.02101  0.01528  171  HIS A CD2 
4045 C CE1 . HIS C 122 ? 0.45470 0.58390 0.48280 -0.04812 0.02585  0.01915  171  HIS A CE1 
4046 N NE2 . HIS C 122 ? 0.45405 0.57999 0.47845 -0.04232 0.02196  0.01768  171  HIS A NE2 
4047 N N   . CYS C 123 ? 0.38161 0.56090 0.41688 -0.02746 0.02721  0.00999  172  CYS A N   
4048 C CA  . CYS C 123 ? 0.35580 0.54752 0.39586 -0.02409 0.02834  0.00740  172  CYS A CA  
4049 C C   . CYS C 123 ? 0.34092 0.53145 0.38248 -0.01814 0.02469  0.00392  172  CYS A C   
4050 O O   . CYS C 123 ? 0.31105 0.49110 0.34888 -0.01647 0.02160  0.00350  172  CYS A O   
4051 C CB  . CYS C 123 ? 0.37620 0.57235 0.41208 -0.02212 0.03216  0.00810  172  CYS A CB  
4052 S SG  . CYS C 123 ? 0.33842 0.52512 0.36467 -0.01710 0.03084  0.00731  172  CYS A SG  
4053 N N   . GLY C 124 ? 0.33185 0.53329 0.37928 -0.01484 0.02539  0.00164  173  GLY A N   
4054 C CA  . GLY C 124 ? 0.31555 0.51609 0.36478 -0.00851 0.02296  -0.00124 173  GLY A CA  
4055 C C   . GLY C 124 ? 0.31938 0.51382 0.36260 -0.00388 0.02369  -0.00319 173  GLY A C   
4056 O O   . GLY C 124 ? 0.29952 0.49391 0.33767 -0.00484 0.02628  -0.00260 173  GLY A O   
4057 N N   . TRP C 125 ? 0.29412 0.48355 0.33792 0.00117  0.02147  -0.00560 174  TRP A N   
4058 C CA  . TRP C 125 ? 0.29094 0.47356 0.32947 0.00508  0.02191  -0.00831 174  TRP A CA  
4059 C C   . TRP C 125 ? 0.32571 0.51633 0.36530 0.00870  0.02568  -0.01127 174  TRP A C   
4060 O O   . TRP C 125 ? 0.30401 0.49067 0.33851 0.01078  0.02675  -0.01397 174  TRP A O   
4061 C CB  . TRP C 125 ? 0.28876 0.46294 0.32821 0.00894  0.01895  -0.00998 174  TRP A CB  
4062 C CG  . TRP C 125 ? 0.28925 0.45453 0.32616 0.00551  0.01545  -0.00757 174  TRP A CG  
4063 C CD1 . TRP C 125 ? 0.29284 0.45900 0.33373 0.00363  0.01299  -0.00567 174  TRP A CD1 
4064 C CD2 . TRP C 125 ? 0.28423 0.43919 0.31402 0.00350  0.01418  -0.00694 174  TRP A CD2 
4065 N NE1 . TRP C 125 ? 0.27168 0.42780 0.30824 0.00049  0.01047  -0.00414 174  TRP A NE1 
4066 C CE2 . TRP C 125 ? 0.30025 0.44933 0.33019 0.00052  0.01118  -0.00465 174  TRP A CE2 
4067 C CE3 . TRP C 125 ? 0.29632 0.44744 0.31970 0.00401  0.01529  -0.00819 174  TRP A CE3 
4068 C CZ2 . TRP C 125 ? 0.32086 0.45957 0.34503 -0.00162 0.00945  -0.00341 174  TRP A CZ2 
4069 C CZ3 . TRP C 125 ? 0.32541 0.46707 0.34307 0.00194  0.01327  -0.00673 174  TRP A CZ3 
4070 C CH2 . TRP C 125 ? 0.30078 0.43606 0.31906 -0.00072 0.01051  -0.00425 174  TRP A CH2 
4071 N N   . LEU C 126 ? 0.30263 0.50497 0.34879 0.00946  0.02778  -0.01120 175  LEU A N   
4072 C CA  . LEU C 126 ? 0.33871 0.54949 0.38609 0.01264  0.03184  -0.01397 175  LEU A CA  
4073 C C   . LEU C 126 ? 0.34959 0.56801 0.39448 0.00838  0.03498  -0.01202 175  LEU A C   
4074 O O   . LEU C 126 ? 0.38478 0.61185 0.43070 0.01041  0.03870  -0.01402 175  LEU A O   
4075 C CB  . LEU C 126 ? 0.32181 0.54146 0.37824 0.01708  0.03275  -0.01512 175  LEU A CB  
4076 C CG  . LEU C 126 ? 0.33493 0.54731 0.39413 0.02210  0.03029  -0.01637 175  LEU A CG  
4077 C CD1 . LEU C 126 ? 0.32234 0.54418 0.39035 0.02752  0.03180  -0.01701 175  LEU A CD1 
4078 C CD2 . LEU C 126 ? 0.35845 0.55955 0.41196 0.02498  0.03069  -0.02003 175  LEU A CD2 
4079 N N   . ASN C 127 ? 0.36358 0.57870 0.40526 0.00265  0.03396  -0.00808 176  ASN A N   
4080 C CA  . ASN C 127 ? 0.36914 0.58893 0.40696 -0.00131 0.03726  -0.00551 176  ASN A CA  
4081 C C   . ASN C 127 ? 0.35579 0.57219 0.38516 0.00075  0.03859  -0.00717 176  ASN A C   
4082 O O   . ASN C 127 ? 0.34893 0.55566 0.37369 0.00247  0.03599  -0.00867 176  ASN A O   
4083 C CB  . ASN C 127 ? 0.37660 0.59125 0.41298 -0.00759 0.03608  -0.00081 176  ASN A CB  
4084 C CG  . ASN C 127 ? 0.38386 0.60335 0.41736 -0.01187 0.04015  0.00280  176  ASN A CG  
4085 O OD1 . ASN C 127 ? 0.38869 0.60439 0.41441 -0.01182 0.04138  0.00429  176  ASN A OD1 
4086 N ND2 . ASN C 127 ? 0.38929 0.61765 0.42918 -0.01564 0.04238  0.00441  176  ASN A ND2 
4087 N N   . GLU C 128 ? 0.38740 0.61273 0.41474 0.00047  0.04274  -0.00707 177  GLU A N   
4088 C CA  . GLU C 128 ? 0.37531 0.60002 0.39458 0.00258  0.04417  -0.00919 177  GLU A CA  
4089 C C   . GLU C 128 ? 0.39123 0.60579 0.40260 0.00059  0.04166  -0.00641 177  GLU A C   
4090 O O   . GLU C 128 ? 0.39308 0.60435 0.39845 0.00306  0.04085  -0.00933 177  GLU A O   
4091 C CB  . GLU C 128 ? 0.41646 0.65285 0.43406 0.00156  0.04912  -0.00808 177  GLU A CB  
4092 C CG  . GLU C 128 ? 0.47910 0.71832 0.48896 0.00434  0.05107  -0.01141 177  GLU A CG  
4093 C CD  . GLU C 128 ? 0.55458 0.78786 0.55482 0.00249  0.04975  -0.00806 177  GLU A CD  
4094 O OE1 . GLU C 128 ? 0.57438 0.80303 0.57364 -0.00144 0.04895  -0.00192 177  GLU A OE1 
4095 O OE2 . GLU C 128 ? 0.58209 0.81563 0.57596 0.00506  0.04964  -0.01174 177  GLU A OE2 
4096 N N   . ARG C 129 ? 0.40051 0.61043 0.41203 -0.00389 0.04061  -0.00103 178  ARG A N   
4097 C CA  . ARG C 129 ? 0.40862 0.60881 0.41317 -0.00548 0.03851  0.00218  178  ARG A CA  
4098 C C   . ARG C 129 ? 0.39215 0.58228 0.39641 -0.00305 0.03402  -0.00099 178  ARG A C   
4099 O O   . ARG C 129 ? 0.41300 0.59779 0.41077 -0.00174 0.03245  -0.00161 178  ARG A O   
4100 C CB  . ARG C 129 ? 0.44316 0.64017 0.44911 -0.01091 0.03914  0.00832  178  ARG A CB  
4101 C CG  . ARG C 129 ? 0.44460 0.63099 0.44430 -0.01256 0.03741  0.01243  178  ARG A CG  
4102 C CD  . ARG C 129 ? 0.46505 0.64590 0.46866 -0.01778 0.03742  0.01668  178  ARG A CD  
4103 N NE  . ARG C 129 ? 0.51592 0.68549 0.51435 -0.01890 0.03577  0.02033  178  ARG A NE  
4104 C CZ  . ARG C 129 ? 0.51001 0.67105 0.51116 -0.02225 0.03419  0.02213  178  ARG A CZ  
4105 N NH1 . ARG C 129 ? 0.49089 0.65387 0.49972 -0.02514 0.03371  0.02051  178  ARG A NH1 
4106 N NH2 . ARG C 129 ? 0.48160 0.63261 0.47772 -0.02259 0.03308  0.02542  178  ARG A NH2 
4107 N N   . ALA C 130 ? 0.37719 0.56531 0.38850 -0.00239 0.03197  -0.00284 179  ALA A N   
4108 C CA  . ALA C 130 ? 0.35633 0.53499 0.36781 0.00002  0.02811  -0.00557 179  ALA A CA  
4109 C C   . ALA C 130 ? 0.36081 0.54035 0.37084 0.00483  0.02861  -0.01145 179  ALA A C   
4110 O O   . ALA C 130 ? 0.33697 0.50938 0.34260 0.00618  0.02662  -0.01354 179  ALA A O   
4111 C CB  . ALA C 130 ? 0.33692 0.51455 0.35616 -0.00026 0.02610  -0.00550 179  ALA A CB  
4112 N N   . LEU C 131 ? 0.33538 0.52384 0.34940 0.00733  0.03157  -0.01449 180  LEU A N   
4113 C CA  . LEU C 131 ? 0.33421 0.52369 0.34712 0.01164  0.03296  -0.02068 180  LEU A CA  
4114 C C   . LEU C 131 ? 0.37191 0.56108 0.37595 0.01114  0.03336  -0.02193 180  LEU A C   
4115 O O   . LEU C 131 ? 0.34354 0.52779 0.34495 0.01324  0.03229  -0.02657 180  LEU A O   
4116 C CB  . LEU C 131 ? 0.32506 0.52553 0.34295 0.01397  0.03694  -0.02312 180  LEU A CB  
4117 C CG  . LEU C 131 ? 0.33324 0.53637 0.36049 0.01555  0.03674  -0.02242 180  LEU A CG  
4118 C CD1 . LEU C 131 ? 0.34577 0.56133 0.37744 0.01765  0.04111  -0.02432 180  LEU A CD1 
4119 C CD2 . LEU C 131 ? 0.32486 0.51941 0.35535 0.01949  0.03465  -0.02550 180  LEU A CD2 
4120 N N   . SER C 132 ? 0.38275 0.57772 0.38219 0.00836  0.03508  -0.01777 181  SER A N   
4121 C CA  . SER C 132 ? 0.37186 0.56862 0.36249 0.00824  0.03550  -0.01818 181  SER A CA  
4122 C C   . SER C 132 ? 0.39062 0.57720 0.37705 0.00763  0.03152  -0.01722 181  SER A C   
4123 O O   . SER C 132 ? 0.38587 0.57182 0.36757 0.00924  0.03066  -0.02139 181  SER A O   
4124 C CB  . SER C 132 ? 0.44252 0.64682 0.42933 0.00552  0.03830  -0.01236 181  SER A CB  
4125 O OG  . SER C 132 ? 0.51711 0.72250 0.49493 0.00549  0.03805  -0.01110 181  SER A OG  
4126 N N   . ALA C 133 ? 0.37833 0.55740 0.36659 0.00514  0.02916  -0.01209 182  ALA A N   
4127 C CA  . ALA C 133 ? 0.37567 0.54519 0.36022 0.00462  0.02558  -0.01086 182  ALA A CA  
4128 C C   . ALA C 133 ? 0.38501 0.54870 0.37154 0.00735  0.02340  -0.01719 182  ALA A C   
4129 O O   . ALA C 133 ? 0.36059 0.51990 0.34276 0.00784  0.02128  -0.01884 182  ALA A O   
4130 C CB  . ALA C 133 ? 0.39215 0.55447 0.37928 0.00146  0.02388  -0.00500 182  ALA A CB  
4131 N N   . MET C 134 ? 0.34648 0.51030 0.33983 0.00926  0.02417  -0.02065 183  MET A N   
4132 C CA  . MET C 134 ? 0.33412 0.49117 0.33012 0.01191  0.02274  -0.02603 183  MET A CA  
4133 C C   . MET C 134 ? 0.34973 0.51040 0.34309 0.01425  0.02470  -0.03315 183  MET A C   
4134 O O   . MET C 134 ? 0.32100 0.47515 0.31525 0.01576  0.02368  -0.03784 183  MET A O   
4135 C CB  . MET C 134 ? 0.33624 0.49193 0.34061 0.01368  0.02305  -0.02639 183  MET A CB  
4136 C CG  . MET C 134 ? 0.31806 0.46823 0.32523 0.01145  0.02019  -0.02105 183  MET A CG  
4137 S SD  . MET C 134 ? 0.31627 0.46637 0.33281 0.01405  0.02001  -0.02131 183  MET A SD  
4138 C CE  . MET C 134 ? 0.29858 0.46247 0.31882 0.01354  0.02360  -0.01990 183  MET A CE  
4139 N N   . VAL C 135 ? 0.33320 0.50411 0.32341 0.01437  0.02772  -0.03443 184  VAL A N   
4140 C CA  . VAL C 135 ? 0.33709 0.51208 0.32413 0.01609  0.02955  -0.04188 184  VAL A CA  
4141 C C   . VAL C 135 ? 0.35131 0.53159 0.32935 0.01447  0.02875  -0.04092 184  VAL A C   
4142 O O   . VAL C 135 ? 0.36511 0.55248 0.33935 0.01534  0.03059  -0.04657 184  VAL A O   
4143 C CB  . VAL C 135 ? 0.34116 0.52451 0.33160 0.01832  0.03400  -0.04607 184  VAL A CB  
4144 C CG1 . VAL C 135 ? 0.33855 0.51607 0.33777 0.02116  0.03483  -0.04862 184  VAL A CG1 
4145 C CG2 . VAL C 135 ? 0.36238 0.55525 0.35201 0.01688  0.03605  -0.04048 184  VAL A CG2 
4146 N N   . LYS C 136 ? 0.34643 0.52356 0.32106 0.01232  0.02612  -0.03391 185  LYS A N   
4147 C CA  . LYS C 136 ? 0.36878 0.55116 0.33493 0.01141  0.02533  -0.03164 185  LYS A CA  
4148 C C   . LYS C 136 ? 0.37101 0.55565 0.33340 0.01250  0.02449  -0.03929 185  LYS A C   
4149 O O   . LYS C 136 ? 0.36729 0.56204 0.32314 0.01270  0.02549  -0.04073 185  LYS A O   
4150 C CB  . LYS C 136 ? 0.40375 0.57879 0.36819 0.00956  0.02232  -0.02393 185  LYS A CB  
4151 C CG  . LYS C 136 ? 0.42373 0.60310 0.37980 0.00934  0.02117  -0.02072 185  LYS A CG  
4152 C CD  . LYS C 136 ? 0.44535 0.61537 0.40086 0.00801  0.01828  -0.01393 185  LYS A CD  
4153 C CE  . LYS C 136 ? 0.48369 0.65819 0.43113 0.00856  0.01717  -0.01008 185  LYS A CE  
4154 N NZ  . LYS C 136 ? 0.49725 0.66226 0.44436 0.00765  0.01481  -0.00340 185  LYS A NZ  
4155 N N   . HIS C 137 ? 0.35390 0.52981 0.32027 0.01305  0.02280  -0.04436 186  HIS A N   
4156 C CA  . HIS C 137 ? 0.32949 0.50659 0.29282 0.01326  0.02176  -0.05161 186  HIS A CA  
4157 C C   . HIS C 137 ? 0.32339 0.50196 0.29038 0.01464  0.02489  -0.06155 186  HIS A C   
4158 O O   . HIS C 137 ? 0.32272 0.49821 0.29025 0.01450  0.02434  -0.06863 186  HIS A O   
4159 C CB  . HIS C 137 ? 0.34237 0.50868 0.30704 0.01248  0.01798  -0.05062 186  HIS A CB  
4160 C CG  . HIS C 137 ? 0.37482 0.53949 0.33557 0.01131  0.01517  -0.04172 186  HIS A CG  
4161 N ND1 . HIS C 137 ? 0.38287 0.55640 0.33606 0.01111  0.01456  -0.03859 186  HIS A ND1 
4162 C CD2 . HIS C 137 ? 0.37184 0.52701 0.33522 0.01046  0.01311  -0.03527 186  HIS A CD2 
4163 C CE1 . HIS C 137 ? 0.38343 0.55212 0.33508 0.01038  0.01253  -0.03033 186  HIS A CE1 
4164 N NE2 . HIS C 137 ? 0.39032 0.54779 0.34808 0.00972  0.01164  -0.02857 186  HIS A NE2 
4165 N N   . TYR C 138 ? 0.35084 0.53456 0.32044 0.01590  0.02857  -0.06247 187  TYR A N   
4166 C CA  . TYR C 138 ? 0.32469 0.50918 0.29842 0.01764  0.03224  -0.07165 187  TYR A CA  
4167 C C   . TYR C 138 ? 0.37597 0.57417 0.34526 0.01803  0.03574  -0.07571 187  TYR A C   
4168 O O   . TYR C 138 ? 0.36139 0.56163 0.33472 0.01981  0.03976  -0.08134 187  TYR A O   
4169 C CB  . TYR C 138 ? 0.30366 0.48071 0.28624 0.01967  0.03389  -0.07018 187  TYR A CB  
4170 C CG  . TYR C 138 ? 0.29309 0.45681 0.27997 0.01960  0.03083  -0.06789 187  TYR A CG  
4171 C CD1 . TYR C 138 ? 0.28453 0.44003 0.27514 0.02057  0.03155  -0.07470 187  TYR A CD1 
4172 C CD2 . TYR C 138 ? 0.28178 0.44119 0.26891 0.01839  0.02759  -0.05913 187  TYR A CD2 
4173 C CE1 . TYR C 138 ? 0.28559 0.42916 0.27982 0.02057  0.02899  -0.07232 187  TYR A CE1 
4174 C CE2 . TYR C 138 ? 0.28044 0.42825 0.27106 0.01833  0.02484  -0.05723 187  TYR A CE2 
4175 C CZ  . TYR C 138 ? 0.26800 0.40828 0.26200 0.01955  0.02554  -0.06360 187  TYR A CZ  
4176 O OH  . TYR C 138 ? 0.27093 0.40003 0.26819 0.01958  0.02311  -0.06144 187  TYR A OH  
4177 N N   . ASN C 139 ? 0.36799 0.57576 0.32900 0.01667  0.03446  -0.07262 188  ASN A N   
4178 C CA  . ASN C 139 ? 0.39579 0.61768 0.35070 0.01680  0.03714  -0.07767 188  ASN A CA  
4179 C C   . ASN C 139 ? 0.38886 0.61691 0.34660 0.01832  0.04184  -0.07832 188  ASN A C   
4180 O O   . ASN C 139 ? 0.41293 0.64745 0.37056 0.01926  0.04545  -0.08687 188  ASN A O   
4181 C CB  . ASN C 139 ? 0.39736 0.62048 0.35129 0.01639  0.03753  -0.08918 188  ASN A CB  
4182 C CG  . ASN C 139 ? 0.48529 0.70565 0.43558 0.01470  0.03290  -0.08863 188  ASN A CG  
4183 O OD1 . ASN C 139 ? 0.56251 0.79125 0.50528 0.01402  0.03057  -0.08388 188  ASN A OD1 
4184 N ND2 . ASN C 139 ? 0.49196 0.70074 0.44772 0.01426  0.03179  -0.09310 188  ASN A ND2 
4185 N N   . GLY C 140 ? 0.40981 0.63640 0.37015 0.01835  0.04197  -0.06943 189  GLY A N   
4186 C CA  . GLY C 140 ? 0.38428 0.61852 0.34682 0.01944  0.04619  -0.06841 189  GLY A CA  
4187 C C   . GLY C 140 ? 0.40406 0.63256 0.37640 0.02168  0.04876  -0.07186 189  GLY A C   
4188 O O   . GLY C 140 ? 0.39336 0.62802 0.36874 0.02271  0.05208  -0.07015 189  GLY A O   
4189 N N   . ARG C 141 ? 0.39392 0.61127 0.37144 0.02268  0.04760  -0.07638 190  ARG A N   
4190 C CA  . ARG C 141 ? 0.36673 0.57800 0.35378 0.02548  0.05000  -0.07847 190  ARG A CA  
4191 C C   . ARG C 141 ? 0.39422 0.60164 0.38624 0.02534  0.04809  -0.06910 190  ARG A C   
4192 O O   . ARG C 141 ? 0.36176 0.56484 0.35139 0.02299  0.04410  -0.06246 190  ARG A O   
4193 C CB  . ARG C 141 ? 0.40006 0.59981 0.39097 0.02659  0.04954  -0.08515 190  ARG A CB  
4194 C CG  . ARG C 141 ? 0.42570 0.62868 0.41203 0.02583  0.05115  -0.09529 190  ARG A CG  
4195 C CD  . ARG C 141 ? 0.39657 0.59700 0.38909 0.02871  0.05639  -0.10451 190  ARG A CD  
4196 N NE  . ARG C 141 ? 0.38520 0.57147 0.38596 0.03082  0.05637  -0.10455 190  ARG A NE  
4197 C CZ  . ARG C 141 ? 0.38616 0.56781 0.39446 0.03443  0.06102  -0.10930 190  ARG A CZ  
4198 N NH1 . ARG C 141 ? 0.41126 0.60107 0.42040 0.03629  0.06609  -0.11468 190  ARG A NH1 
4199 N NH2 . ARG C 141 ? 0.39316 0.56179 0.40831 0.03651  0.06087  -0.10836 190  ARG A NH2 
4200 N N   . ALA C 142 ? 0.36109 0.57064 0.36033 0.02789  0.05113  -0.06893 191  ALA A N   
4201 C CA  . ALA C 142 ? 0.34587 0.55441 0.35053 0.02769  0.04977  -0.06103 191  ALA A CA  
4202 C C   . ALA C 142 ? 0.34526 0.54141 0.35590 0.02909  0.04704  -0.05992 191  ALA A C   
4203 O O   . ALA C 142 ? 0.33077 0.51939 0.34351 0.03127  0.04767  -0.06574 191  ALA A O   
4204 C CB  . ALA C 142 ? 0.37523 0.59313 0.38544 0.03002  0.05411  -0.06127 191  ALA A CB  
4205 N N   . PHE C 143 ? 0.34723 0.54156 0.36070 0.02765  0.04428  -0.05240 192  PHE A N   
4206 C CA  . PHE C 143 ? 0.33046 0.51425 0.34900 0.02878  0.04137  -0.05036 192  PHE A CA  
4207 C C   . PHE C 143 ? 0.33862 0.51937 0.36473 0.03385  0.04423  -0.05488 192  PHE A C   
4208 O O   . PHE C 143 ? 0.32251 0.49288 0.35049 0.03556  0.04330  -0.05722 192  PHE A O   
4209 C CB  . PHE C 143 ? 0.33138 0.51680 0.35266 0.02655  0.03888  -0.04240 192  PHE A CB  
4210 C CG  . PHE C 143 ? 0.31140 0.48763 0.33743 0.02757  0.03572  -0.03989 192  PHE A CG  
4211 C CD1 . PHE C 143 ? 0.31223 0.48820 0.34624 0.03192  0.03709  -0.04073 192  PHE A CD1 
4212 C CD2 . PHE C 143 ? 0.32080 0.48917 0.34326 0.02448  0.03155  -0.03638 192  PHE A CD2 
4213 C CE1 . PHE C 143 ? 0.30316 0.47171 0.34109 0.03316  0.03427  -0.03800 192  PHE A CE1 
4214 C CE2 . PHE C 143 ? 0.31642 0.47701 0.34287 0.02540  0.02878  -0.03415 192  PHE A CE2 
4215 C CZ  . PHE C 143 ? 0.29102 0.45192 0.32500 0.02971  0.03005  -0.03485 192  PHE A CZ  
4216 N N   . ASP C 144 ? 0.30558 0.49518 0.33645 0.03654  0.04807  -0.05584 193  ASP A N   
4217 C CA  . ASP C 144 ? 0.32570 0.51238 0.36433 0.04206  0.05121  -0.05941 193  ASP A CA  
4218 C C   . ASP C 144 ? 0.33567 0.51738 0.37276 0.04403  0.05465  -0.06826 193  ASP A C   
4219 O O   . ASP C 144 ? 0.35814 0.53383 0.40142 0.04858  0.05739  -0.07144 193  ASP A O   
4220 C CB  . ASP C 144 ? 0.36534 0.56367 0.40990 0.04469  0.05459  -0.05808 193  ASP A CB  
4221 C CG  . ASP C 144 ? 0.37774 0.58671 0.41778 0.04313  0.05794  -0.06125 193  ASP A CG  
4222 O OD1 . ASP C 144 ? 0.40579 0.62031 0.44026 0.03856  0.05610  -0.05732 193  ASP A OD1 
4223 O OD2 . ASP C 144 ? 0.41774 0.62915 0.45957 0.04649  0.06265  -0.06772 193  ASP A OD2 
4224 N N   . GLU C 145 ? 0.33774 0.52226 0.36697 0.04079  0.05484  -0.07234 194  GLU A N   
4225 C CA  . GLU C 145 ? 0.33682 0.51671 0.36416 0.04160  0.05762  -0.08152 194  GLU A CA  
4226 C C   . GLU C 145 ? 0.34382 0.51124 0.36942 0.03999  0.05428  -0.08236 194  GLU A C   
4227 O O   . GLU C 145 ? 0.34269 0.50122 0.37173 0.04216  0.05663  -0.08814 194  GLU A O   
4228 C CB  . GLU C 145 ? 0.33777 0.52787 0.35718 0.03881  0.05909  -0.08586 194  GLU A CB  
4229 C CG  . GLU C 145 ? 0.35105 0.55401 0.37176 0.04039  0.06328  -0.08626 194  GLU A CG  
4230 C CD  . GLU C 145 ? 0.38755 0.60139 0.39944 0.03751  0.06443  -0.08955 194  GLU A CD  
4231 O OE1 . GLU C 145 ? 0.40092 0.61705 0.40563 0.03371  0.06065  -0.08510 194  GLU A OE1 
4232 O OE2 . GLU C 145 ? 0.43725 0.65771 0.44928 0.03930  0.06932  -0.09647 194  GLU A OE2 
4233 N N   . VAL C 146 ? 0.31533 0.48170 0.33601 0.03623  0.04916  -0.07650 195  VAL A N   
4234 C CA  . VAL C 146 ? 0.29325 0.44886 0.31185 0.03441  0.04577  -0.07692 195  VAL A CA  
4235 C C   . VAL C 146 ? 0.32521 0.47013 0.35094 0.03723  0.04493  -0.07374 195  VAL A C   
4236 O O   . VAL C 146 ? 0.30958 0.44413 0.33695 0.03794  0.04524  -0.07739 195  VAL A O   
4237 C CB  . VAL C 146 ? 0.29710 0.45529 0.30849 0.03000  0.04093  -0.07119 195  VAL A CB  
4238 C CG1 . VAL C 146 ? 0.29403 0.44132 0.30383 0.02828  0.03721  -0.07093 195  VAL A CG1 
4239 C CG2 . VAL C 146 ? 0.32081 0.48983 0.32470 0.02778  0.04195  -0.07405 195  VAL A CG2 
4240 N N   . PHE C 147 ? 0.28288 0.43062 0.31289 0.03873  0.04391  -0.06687 196  PHE A N   
4241 C CA  . PHE C 147 ? 0.29975 0.43914 0.33533 0.04105  0.04212  -0.06243 196  PHE A CA  
4242 C C   . PHE C 147 ? 0.32528 0.46614 0.36926 0.04676  0.04608  -0.06267 196  PHE A C   
4243 O O   . PHE C 147 ? 0.31795 0.46887 0.36388 0.04824  0.04891  -0.06325 196  PHE A O   
4244 C CB  . PHE C 147 ? 0.31579 0.45728 0.34981 0.03809  0.03723  -0.05415 196  PHE A CB  
4245 C CG  . PHE C 147 ? 0.28773 0.42667 0.31407 0.03315  0.03350  -0.05307 196  PHE A CG  
4246 C CD1 . PHE C 147 ? 0.27466 0.40295 0.29933 0.03236  0.03150  -0.05470 196  PHE A CD1 
4247 C CD2 . PHE C 147 ? 0.29125 0.43849 0.31228 0.02955  0.03232  -0.05020 196  PHE A CD2 
4248 C CE1 . PHE C 147 ? 0.26874 0.39545 0.28671 0.02830  0.02818  -0.05367 196  PHE A CE1 
4249 C CE2 . PHE C 147 ? 0.29017 0.43515 0.30430 0.02573  0.02920  -0.04871 196  PHE A CE2 
4250 C CZ  . PHE C 147 ? 0.28665 0.42166 0.29934 0.02523  0.02699  -0.05051 196  PHE A CZ  
4251 N N   . LEU C 148 ? 0.32221 0.45308 0.37120 0.05022  0.04645  -0.06194 197  LEU A N   
4252 C CA  . LEU C 148 ? 0.34677 0.47788 0.40415 0.05656  0.05018  -0.06119 197  LEU A CA  
4253 C C   . LEU C 148 ? 0.34112 0.48107 0.40202 0.05756  0.04752  -0.05334 197  LEU A C   
4254 O O   . LEU C 148 ? 0.32669 0.46374 0.38728 0.05620  0.04314  -0.04773 197  LEU A O   
4255 C CB  . LEU C 148 ? 0.34759 0.46486 0.40875 0.05995  0.05153  -0.06208 197  LEU A CB  
4256 C CG  . LEU C 148 ? 0.39097 0.50562 0.46082 0.06743  0.05654  -0.06205 197  LEU A CG  
4257 C CD1 . LEU C 148 ? 0.38371 0.50216 0.45534 0.06953  0.06264  -0.06943 197  LEU A CD1 
4258 C CD2 . LEU C 148 ? 0.40272 0.50231 0.47506 0.06982  0.05772  -0.06232 197  LEU A CD2 
4259 N N   . CYS C 149 ? 0.35645 0.50779 0.42082 0.05970  0.05027  -0.05333 198  CYS A N   
4260 C CA  . CYS C 149 ? 0.33662 0.49902 0.40467 0.05997  0.04817  -0.04685 198  CYS A CA  
4261 C C   . CYS C 149 ? 0.33574 0.50863 0.40933 0.06422  0.05307  -0.04882 198  CYS A C   
4262 O O   . CYS C 149 ? 0.34615 0.51692 0.42011 0.06666  0.05790  -0.05515 198  CYS A O   
4263 C CB  . CYS C 149 ? 0.33503 0.50321 0.39692 0.05299  0.04397  -0.04364 198  CYS A CB  
4264 S SG  . CYS C 149 ? 0.38638 0.56129 0.44116 0.04874  0.04623  -0.04840 198  CYS A SG  
4265 N N   . ASP C 150 ? 0.33282 0.51756 0.41091 0.06485  0.05193  -0.04374 199  ASP A N   
4266 C CA  . ASP C 150 ? 0.33891 0.53595 0.42265 0.06849  0.05618  -0.04476 199  ASP A CA  
4267 C C   . ASP C 150 ? 0.32701 0.53707 0.40866 0.06294  0.05412  -0.04168 199  ASP A C   
4268 O O   . ASP C 150 ? 0.34453 0.56128 0.42952 0.06176  0.05090  -0.03609 199  ASP A O   
4269 C CB  . ASP C 150 ? 0.38490 0.58468 0.47817 0.07590  0.05745  -0.04130 199  ASP A CB  
4270 C CG  . ASP C 150 ? 0.37305 0.58613 0.47283 0.08014  0.06199  -0.04228 199  ASP A CG  
4271 O OD1 . ASP C 150 ? 0.39563 0.61647 0.49234 0.07670  0.06385  -0.04527 199  ASP A OD1 
4272 O OD2 . ASP C 150 ? 0.43622 0.65234 0.54417 0.08719  0.06382  -0.03979 199  ASP A OD2 
4273 N N   . LYS C 151 ? 0.33766 0.55132 0.41364 0.05929  0.05613  -0.04540 200  LYS A N   
4274 C CA  . LYS C 151 ? 0.36415 0.58833 0.43715 0.05346  0.05463  -0.04224 200  LYS A CA  
4275 C C   . LYS C 151 ? 0.38523 0.62431 0.46610 0.05533  0.05627  -0.03930 200  LYS A C   
4276 O O   . LYS C 151 ? 0.39555 0.64344 0.47569 0.05031  0.05480  -0.03573 200  LYS A O   
4277 C CB  . LYS C 151 ? 0.38878 0.61468 0.45415 0.05023  0.05713  -0.04665 200  LYS A CB  
4278 C CG  . LYS C 151 ? 0.39209 0.62349 0.46014 0.05474  0.06312  -0.05250 200  LYS A CG  
4279 C CD  . LYS C 151 ? 0.43523 0.66720 0.49466 0.05164  0.06517  -0.05758 200  LYS A CD  
4280 C CE  . LYS C 151 ? 0.45903 0.69949 0.51301 0.04553  0.06354  -0.05323 200  LYS A CE  
4281 N NZ  . LYS C 151 ? 0.53675 0.78121 0.58269 0.04340  0.06622  -0.05763 200  LYS A NZ  
4282 N N   . ASN C 152 ? 0.39037 0.63256 0.47906 0.06243  0.05955  -0.04069 201  ASN A N   
4283 C CA  . ASN C 152 ? 0.36619 0.62369 0.46325 0.06501  0.06125  -0.03808 201  ASN A CA  
4284 C C   . ASN C 152 ? 0.36069 0.62066 0.46472 0.06775  0.05776  -0.03267 201  ASN A C   
4285 O O   . ASN C 152 ? 0.38618 0.66016 0.49779 0.06985  0.05847  -0.03008 201  ASN A O   
4286 C CB  . ASN C 152 ? 0.39227 0.65382 0.49407 0.07168  0.06759  -0.04287 201  ASN A CB  
4287 C CG  . ASN C 152 ? 0.42877 0.69059 0.52374 0.06895  0.07130  -0.04866 201  ASN A CG  
4288 O OD1 . ASN C 152 ? 0.42234 0.69086 0.51230 0.06284  0.07052  -0.04752 201  ASN A OD1 
4289 N ND2 . ASN C 152 ? 0.45170 0.70618 0.54632 0.07340  0.07557  -0.05494 201  ASN A ND2 
4290 N N   . ALA C 153 ? 0.36824 0.61605 0.46992 0.06774  0.05400  -0.03091 202  ALA A N   
4291 C CA  . ALA C 153 ? 0.34996 0.60048 0.45726 0.07013  0.05039  -0.02567 202  ALA A CA  
4292 C C   . ALA C 153 ? 0.36068 0.61373 0.46463 0.06230  0.04504  -0.02186 202  ALA A C   
4293 O O   . ALA C 153 ? 0.37653 0.62323 0.47266 0.05584  0.04368  -0.02293 202  ALA A O   
4294 C CB  . ALA C 153 ? 0.36835 0.60422 0.47560 0.07533  0.04991  -0.02568 202  ALA A CB  
4295 N N   . PRO C 154 ? 0.36839 0.63119 0.47825 0.06272  0.04207  -0.01748 203  PRO A N   
4296 C CA  . PRO C 154 ? 0.31162 0.57533 0.41853 0.05522  0.03710  -0.01444 203  PRO A CA  
4297 C C   . PRO C 154 ? 0.32003 0.56639 0.41949 0.05321  0.03406  -0.01451 203  PRO A C   
4298 O O   . PRO C 154 ? 0.30730 0.54392 0.40696 0.05875  0.03425  -0.01485 203  PRO A O   
4299 C CB  . PRO C 154 ? 0.34633 0.62275 0.46157 0.05811  0.03466  -0.01053 203  PRO A CB  
4300 C CG  . PRO C 154 ? 0.36748 0.65509 0.49059 0.06541  0.03906  -0.01132 203  PRO A CG  
4301 C CD  . PRO C 154 ? 0.35341 0.62812 0.47314 0.07001  0.04331  -0.01527 203  PRO A CD  
4302 N N   . TYR C 155 ? 0.31755 0.56000 0.41071 0.04532  0.03162  -0.01405 204  TYR A N   
4303 C CA  . TYR C 155 ? 0.28836 0.51526 0.37424 0.04265  0.02865  -0.01404 204  TYR A CA  
4304 C C   . TYR C 155 ? 0.31917 0.53380 0.40016 0.04549  0.03127  -0.01807 204  TYR A C   
4305 O O   . TYR C 155 ? 0.31219 0.51374 0.38880 0.04544  0.02934  -0.01849 204  TYR A O   
4306 C CB  . TYR C 155 ? 0.31699 0.54078 0.40536 0.04506  0.02483  -0.01099 204  TYR A CB  
4307 C CG  . TYR C 155 ? 0.31422 0.55275 0.40885 0.04361  0.02254  -0.00776 204  TYR A CG  
4308 C CD1 . TYR C 155 ? 0.31427 0.55834 0.40750 0.03551  0.02070  -0.00682 204  TYR A CD1 
4309 C CD2 . TYR C 155 ? 0.32297 0.57031 0.42517 0.05033  0.02246  -0.00573 204  TYR A CD2 
4310 C CE1 . TYR C 155 ? 0.35369 0.61208 0.45305 0.03346  0.01875  -0.00473 204  TYR A CE1 
4311 C CE2 . TYR C 155 ? 0.33749 0.60024 0.44559 0.04887  0.02013  -0.00316 204  TYR A CE2 
4312 C CZ  . TYR C 155 ? 0.35881 0.62722 0.46553 0.04008  0.01823  -0.00308 204  TYR A CZ  
4313 O OH  . TYR C 155 ? 0.37997 0.66437 0.49290 0.03788  0.01602  -0.00136 204  TYR A OH  
4314 N N   . TYR C 156 ? 0.31284 0.53190 0.39453 0.04763  0.03577  -0.02146 205  TYR A N   
4315 C CA  . TYR C 156 ? 0.33498 0.54434 0.41315 0.05067  0.03890  -0.02638 205  TYR A CA  
4316 C C   . TYR C 156 ? 0.33571 0.53586 0.41732 0.05730  0.03942  -0.02694 205  TYR A C   
4317 O O   . TYR C 156 ? 0.31458 0.50309 0.39261 0.05855  0.04094  -0.03082 205  TYR A O   
4318 C CB  . TYR C 156 ? 0.32010 0.51990 0.38880 0.04509  0.03737  -0.02812 205  TYR A CB  
4319 C CG  . TYR C 156 ? 0.34323 0.54913 0.40728 0.04140  0.03987  -0.03030 205  TYR A CG  
4320 C CD1 . TYR C 156 ? 0.33745 0.55721 0.40490 0.04010  0.04181  -0.02876 205  TYR A CD1 
4321 C CD2 . TYR C 156 ? 0.32911 0.52768 0.38534 0.03928  0.04040  -0.03383 205  TYR A CD2 
4322 C CE1 . TYR C 156 ? 0.35239 0.57778 0.41518 0.03685  0.04441  -0.03027 205  TYR A CE1 
4323 C CE2 . TYR C 156 ? 0.35103 0.55595 0.40242 0.03630  0.04266  -0.03539 205  TYR A CE2 
4324 C CZ  . TYR C 156 ? 0.33620 0.55418 0.39073 0.03518  0.04481  -0.03343 205  TYR A CZ  
4325 O OH  . TYR C 156 ? 0.36879 0.59306 0.41810 0.03233  0.04734  -0.03452 205  TYR A OH  
4326 N N   . GLY C 157 ? 0.29737 0.50285 0.38596 0.06154  0.03833  -0.02304 206  GLY A N   
4327 C CA  . GLY C 157 ? 0.29088 0.48829 0.38324 0.06856  0.03936  -0.02251 206  GLY A CA  
4328 C C   . GLY C 157 ? 0.31734 0.50277 0.40606 0.06714  0.03537  -0.02020 206  GLY A C   
4329 O O   . GLY C 157 ? 0.31701 0.49526 0.40874 0.07291  0.03628  -0.01901 206  GLY A O   
4330 N N   . PHE C 158 ? 0.28675 0.46968 0.36927 0.05989  0.03134  -0.01929 207  PHE A N   
4331 C CA  . PHE C 158 ? 0.30805 0.48052 0.38717 0.05829  0.02746  -0.01702 207  PHE A CA  
4332 C C   . PHE C 158 ? 0.31003 0.48970 0.39396 0.06030  0.02430  -0.01161 207  PHE A C   
4333 O O   . PHE C 158 ? 0.30034 0.49398 0.38794 0.05886  0.02324  -0.00952 207  PHE A O   
4334 C CB  . PHE C 158 ? 0.30824 0.47645 0.37959 0.05022  0.02443  -0.01760 207  PHE A CB  
4335 C CG  . PHE C 158 ? 0.28341 0.44480 0.34916 0.04828  0.02686  -0.02262 207  PHE A CG  
4336 C CD1 . PHE C 158 ? 0.29805 0.44629 0.36105 0.04989  0.02768  -0.02562 207  PHE A CD1 
4337 C CD2 . PHE C 158 ? 0.31872 0.48758 0.38194 0.04469  0.02840  -0.02439 207  PHE A CD2 
4338 C CE1 . PHE C 158 ? 0.29434 0.43790 0.35229 0.04786  0.02966  -0.03073 207  PHE A CE1 
4339 C CE2 . PHE C 158 ? 0.32733 0.49150 0.38498 0.04307  0.03043  -0.02899 207  PHE A CE2 
4340 C CZ  . PHE C 158 ? 0.27411 0.42606 0.32912 0.04458  0.03090  -0.03241 207  PHE A CZ  
4341 N N   . ASN C 159 ? 0.29712 0.46785 0.38101 0.06346  0.02287  -0.00944 208  ASN A N   
4342 C CA  . ASN C 159 ? 0.32826 0.50618 0.41638 0.06621  0.01994  -0.00423 208  ASN A CA  
4343 C C   . ASN C 159 ? 0.32283 0.50140 0.40681 0.05950  0.01462  -0.00206 208  ASN A C   
4344 O O   . ASN C 159 ? 0.31368 0.50122 0.40084 0.06039  0.01175  0.00168  208  ASN A O   
4345 C CB  . ASN C 159 ? 0.33620 0.50509 0.42667 0.07371  0.02145  -0.00215 208  ASN A CB  
4346 C CG  . ASN C 159 ? 0.41381 0.59168 0.50846 0.07742  0.01852  0.00370  208  ASN A CG  
4347 O OD1 . ASN C 159 ? 0.45164 0.64407 0.55260 0.08118  0.01903  0.00592  208  ASN A OD1 
4348 N ND2 . ASN C 159 ? 0.44407 0.61445 0.53515 0.07630  0.01532  0.00619  208  ASN A ND2 
4349 N N   . SER C 160 ? 0.28454 0.45413 0.36162 0.05306  0.01336  -0.00439 209  SER A N   
4350 C CA  . SER C 160 ? 0.28743 0.45545 0.36044 0.04693  0.00886  -0.00262 209  SER A CA  
4351 C C   . SER C 160 ? 0.26682 0.42726 0.33308 0.04048  0.00886  -0.00552 209  SER A C   
4352 O O   . SER C 160 ? 0.25465 0.41025 0.31895 0.04132  0.01191  -0.00881 209  SER A O   
4353 C CB  . SER C 160 ? 0.31249 0.47141 0.38412 0.04958  0.00672  -0.00026 209  SER A CB  
4354 O OG  . SER C 160 ? 0.28488 0.42894 0.35297 0.05116  0.00883  -0.00276 209  SER A OG  
4355 N N   . TYR C 161 ? 0.26149 0.42132 0.32422 0.03414  0.00557  -0.00430 210  TYR A N   
4356 C CA  . TYR C 161 ? 0.26907 0.42082 0.32515 0.02868  0.00550  -0.00617 210  TYR A CA  
4357 C C   . TYR C 161 ? 0.25443 0.39198 0.30629 0.03075  0.00594  -0.00808 210  TYR A C   
4358 O O   . TYR C 161 ? 0.24825 0.38087 0.29605 0.02926  0.00760  -0.01089 210  TYR A O   
4359 C CB  . TYR C 161 ? 0.25672 0.40863 0.31008 0.02197  0.00228  -0.00434 210  TYR A CB  
4360 C CG  . TYR C 161 ? 0.25282 0.39645 0.29954 0.01724  0.00258  -0.00554 210  TYR A CG  
4361 C CD1 . TYR C 161 ? 0.28077 0.42948 0.32634 0.01416  0.00483  -0.00624 210  TYR A CD1 
4362 C CD2 . TYR C 161 ? 0.26033 0.39162 0.30200 0.01630  0.00081  -0.00572 210  TYR A CD2 
4363 C CE1 . TYR C 161 ? 0.30542 0.44729 0.34472 0.01057  0.00520  -0.00666 210  TYR A CE1 
4364 C CE2 . TYR C 161 ? 0.27911 0.40387 0.31493 0.01265  0.00106  -0.00647 210  TYR A CE2 
4365 C CZ  . TYR C 161 ? 0.30088 0.43102 0.33543 0.00998  0.00320  -0.00674 210  TYR A CZ  
4366 O OH  . TYR C 161 ? 0.37441 0.49874 0.40292 0.00695  0.00347  -0.00679 210  TYR A OH  
4367 N N   . ASP C 162 ? 0.25338 0.38496 0.30619 0.03410  0.00457  -0.00661 211  ASP A N   
4368 C CA  . ASP C 162 ? 0.26223 0.38033 0.31172 0.03578  0.00525  -0.00850 211  ASP A CA  
4369 C C   . ASP C 162 ? 0.28014 0.39608 0.33140 0.04004  0.00957  -0.01214 211  ASP A C   
4370 O O   . ASP C 162 ? 0.26804 0.37547 0.31555 0.03904  0.01082  -0.01564 211  ASP A O   
4371 C CB  . ASP C 162 ? 0.27456 0.38753 0.32533 0.03890  0.00351  -0.00569 211  ASP A CB  
4372 C CG  . ASP C 162 ? 0.30522 0.40416 0.35313 0.04029  0.00454  -0.00764 211  ASP A CG  
4373 O OD1 . ASP C 162 ? 0.29906 0.39137 0.34170 0.03577  0.00319  -0.00927 211  ASP A OD1 
4374 O OD2 . ASP C 162 ? 0.34654 0.44118 0.39773 0.04591  0.00698  -0.00750 211  ASP A OD2 
4375 N N   . ASP C 163 ? 0.26605 0.39013 0.32323 0.04482  0.01203  -0.01166 212  ASP A N   
4376 C CA  . ASP C 163 ? 0.26394 0.38634 0.32323 0.04888  0.01671  -0.01558 212  ASP A CA  
4377 C C   . ASP C 163 ? 0.25668 0.38116 0.31182 0.04469  0.01804  -0.01957 212  ASP A C   
4378 O O   . ASP C 163 ? 0.28202 0.40016 0.33513 0.04535  0.02073  -0.02420 212  ASP A O   
4379 C CB  . ASP C 163 ? 0.27196 0.40431 0.33871 0.05480  0.01902  -0.01374 212  ASP A CB  
4380 C CG  . ASP C 163 ? 0.33782 0.46711 0.40773 0.06006  0.02445  -0.01768 212  ASP A CG  
4381 O OD1 . ASP C 163 ? 0.38633 0.50334 0.45434 0.06104  0.02638  -0.02080 212  ASP A OD1 
4382 O OD2 . ASP C 163 ? 0.35841 0.49780 0.43319 0.06324  0.02703  -0.01783 212  ASP A OD2 
4383 N N   . PHE C 164 ? 0.24204 0.37566 0.29585 0.04021  0.01636  -0.01788 213  PHE A N   
4384 C CA  . PHE C 164 ? 0.23726 0.37347 0.28650 0.03610  0.01749  -0.02050 213  PHE A CA  
4385 C C   . PHE C 164 ? 0.25562 0.38191 0.29775 0.03209  0.01552  -0.02171 213  PHE A C   
4386 O O   . PHE C 164 ? 0.24949 0.37326 0.28783 0.03140  0.01731  -0.02567 213  PHE A O   
4387 C CB  . PHE C 164 ? 0.29349 0.44133 0.34372 0.03229  0.01652  -0.01756 213  PHE A CB  
4388 C CG  . PHE C 164 ? 0.28464 0.43335 0.32885 0.02687  0.01659  -0.01815 213  PHE A CG  
4389 C CD1 . PHE C 164 ? 0.36210 0.51592 0.40497 0.02722  0.01999  -0.02112 213  PHE A CD1 
4390 C CD2 . PHE C 164 ? 0.31878 0.46339 0.35866 0.02169  0.01351  -0.01550 213  PHE A CD2 
4391 C CE1 . PHE C 164 ? 0.36492 0.52019 0.40189 0.02269  0.02021  -0.02094 213  PHE A CE1 
4392 C CE2 . PHE C 164 ? 0.31660 0.46183 0.35103 0.01734  0.01395  -0.01522 213  PHE A CE2 
4393 C CZ  . PHE C 164 ? 0.30179 0.45260 0.33464 0.01794  0.01723  -0.01767 213  PHE A CZ  
4394 N N   . PHE C 165 ? 0.22818 0.34975 0.26850 0.02945  0.01183  -0.01847 214  PHE A N   
4395 C CA  . PHE C 165 ? 0.23918 0.35149 0.27331 0.02605  0.00982  -0.01915 214  PHE A CA  
4396 C C   . PHE C 165 ? 0.26119 0.36469 0.29428 0.02876  0.01154  -0.02350 214  PHE A C   
4397 O O   . PHE C 165 ? 0.26391 0.36380 0.29203 0.02646  0.01155  -0.02626 214  PHE A O   
4398 C CB  . PHE C 165 ? 0.21744 0.32574 0.25111 0.02394  0.00607  -0.01525 214  PHE A CB  
4399 C CG  . PHE C 165 ? 0.24088 0.34070 0.26859 0.02026  0.00388  -0.01522 214  PHE A CG  
4400 C CD1 . PHE C 165 ? 0.27360 0.37546 0.29685 0.01584  0.00340  -0.01435 214  PHE A CD1 
4401 C CD2 . PHE C 165 ? 0.25674 0.34690 0.28358 0.02143  0.00253  -0.01556 214  PHE A CD2 
4402 C CE1 . PHE C 165 ? 0.27644 0.37088 0.29453 0.01306  0.00149  -0.01387 214  PHE A CE1 
4403 C CE2 . PHE C 165 ? 0.25014 0.33325 0.27193 0.01827  0.00055  -0.01549 214  PHE A CE2 
4404 C CZ  . PHE C 165 ? 0.25404 0.33950 0.27157 0.01428  -0.00003 -0.01460 214  PHE A CZ  
4405 N N   . ASN C 166 ? 0.23734 0.33750 0.27526 0.03364  0.01319  -0.02412 215  ASN A N   
4406 C CA  . ASN C 166 ? 0.25562 0.34686 0.29368 0.03613  0.01566  -0.02860 215  ASN A CA  
4407 C C   . ASN C 166 ? 0.27105 0.36581 0.31262 0.03985  0.02041  -0.03288 215  ASN A C   
4408 O O   . ASN C 166 ? 0.27952 0.36763 0.32448 0.04378  0.02348  -0.03553 215  ASN A O   
4409 C CB  . ASN C 166 ? 0.29639 0.37904 0.33706 0.03891  0.01488  -0.02630 215  ASN A CB  
4410 C CG  . ASN C 166 ? 0.29106 0.36734 0.32712 0.03495  0.01100  -0.02437 215  ASN A CG  
4411 O OD1 . ASN C 166 ? 0.28831 0.36067 0.31975 0.03170  0.01042  -0.02729 215  ASN A OD1 
4412 N ND2 . ASN C 166 ? 0.28347 0.35975 0.32066 0.03518  0.00830  -0.01955 215  ASN A ND2 
4413 N N   . ARG C 167 ? 0.26104 0.36579 0.30183 0.03857  0.02146  -0.03367 216  ARG A N   
4414 C CA  . ARG C 167 ? 0.27684 0.38564 0.32011 0.04153  0.02612  -0.03843 216  ARG A CA  
4415 C C   . ARG C 167 ? 0.29625 0.39684 0.33727 0.04147  0.02851  -0.04510 216  ARG A C   
4416 O O   . ARG C 167 ? 0.27758 0.37320 0.31343 0.03775  0.02622  -0.04639 216  ARG A O   
4417 C CB  . ARG C 167 ? 0.29905 0.41952 0.33994 0.03886  0.02653  -0.03845 216  ARG A CB  
4418 C CG  . ARG C 167 ? 0.26752 0.38797 0.30064 0.03355  0.02452  -0.03947 216  ARG A CG  
4419 C CD  . ARG C 167 ? 0.28773 0.41921 0.31874 0.03060  0.02423  -0.03666 216  ARG A CD  
4420 N NE  . ARG C 167 ? 0.26787 0.39916 0.29144 0.02606  0.02232  -0.03625 216  ARG A NE  
4421 C CZ  . ARG C 167 ? 0.28655 0.41441 0.30717 0.02264  0.01870  -0.03171 216  ARG A CZ  
4422 N NH1 . ARG C 167 ? 0.29018 0.41536 0.31433 0.02261  0.01642  -0.02758 216  ARG A NH1 
4423 N NH2 . ARG C 167 ? 0.28972 0.41719 0.30369 0.01937  0.01745  -0.03135 216  ARG A NH2 
4424 N N   . ARG C 168 ? 0.30503 0.40460 0.35034 0.04559  0.03337  -0.04961 217  ARG A N   
4425 C CA  . ARG C 168 ? 0.28205 0.37428 0.32650 0.04561  0.03662  -0.05707 217  ARG A CA  
4426 C C   . ARG C 168 ? 0.31090 0.41122 0.35237 0.04405  0.03925  -0.06308 217  ARG A C   
4427 O O   . ARG C 168 ? 0.28874 0.39966 0.33045 0.04445  0.03984  -0.06144 217  ARG A O   
4428 C CB  . ARG C 168 ? 0.32560 0.40965 0.37714 0.05128  0.04115  -0.05866 217  ARG A CB  
4429 C CG  . ARG C 168 ? 0.35092 0.42678 0.40540 0.05355  0.03924  -0.05279 217  ARG A CG  
4430 C CD  . ARG C 168 ? 0.42227 0.49064 0.48394 0.05989  0.04467  -0.05393 217  ARG A CD  
4431 N NE  . ARG C 168 ? 0.44079 0.50274 0.50548 0.06304  0.04325  -0.04739 217  ARG A NE  
4432 C CZ  . ARG C 168 ? 0.45080 0.50059 0.51528 0.06263  0.04358  -0.04776 217  ARG A CZ  
4433 N NH1 . ARG C 168 ? 0.46230 0.50496 0.52413 0.05893  0.04514  -0.05467 217  ARG A NH1 
4434 N NH2 . ARG C 168 ? 0.48194 0.52743 0.54892 0.06589  0.04232  -0.04109 217  ARG A NH2 
4435 N N   . PHE C 169 ? 0.30056 0.39637 0.33933 0.04218  0.04103  -0.07038 218  PHE A N   
4436 C CA  . PHE C 169 ? 0.29458 0.39806 0.33045 0.04095  0.04398  -0.07723 218  PHE A CA  
4437 C C   . PHE C 169 ? 0.32019 0.42363 0.36237 0.04577  0.05020  -0.08181 218  PHE A C   
4438 O O   . PHE C 169 ? 0.30580 0.39900 0.35342 0.04900  0.05344  -0.08400 218  PHE A O   
4439 C CB  . PHE C 169 ? 0.29108 0.39113 0.32205 0.03708  0.04366  -0.08414 218  PHE A CB  
4440 C CG  . PHE C 169 ? 0.29217 0.39508 0.31612 0.03249  0.03808  -0.08040 218  PHE A CG  
4441 C CD1 . PHE C 169 ? 0.28812 0.40198 0.30717 0.03058  0.03586  -0.07649 218  PHE A CD1 
4442 C CD2 . PHE C 169 ? 0.27016 0.36458 0.29264 0.03025  0.03541  -0.08057 218  PHE A CD2 
4443 C CE1 . PHE C 169 ? 0.26500 0.38085 0.27782 0.02685  0.03126  -0.07261 218  PHE A CE1 
4444 C CE2 . PHE C 169 ? 0.26379 0.36089 0.28012 0.02654  0.03055  -0.07696 218  PHE A CE2 
4445 C CZ  . PHE C 169 ? 0.25926 0.36675 0.27078 0.02501  0.02853  -0.07281 218  PHE A CZ  
4446 N N   . ARG C 170 ? 0.29184 0.40661 0.33333 0.04636  0.05224  -0.08314 219  ARG A N   
4447 C CA  . ARG C 170 ? 0.33187 0.44762 0.37905 0.05092  0.05857  -0.08821 219  ARG A CA  
4448 C C   . ARG C 170 ? 0.33920 0.44932 0.38566 0.04991  0.06284  -0.09887 219  ARG A C   
4449 O O   . ARG C 170 ? 0.36521 0.46762 0.41799 0.05386  0.06821  -0.10311 219  ARG A O   
4450 C CB  . ARG C 170 ? 0.32555 0.45565 0.37180 0.05135  0.05973  -0.08727 219  ARG A CB  
4451 C CG  . ARG C 170 ? 0.35420 0.48612 0.40679 0.05654  0.06647  -0.09214 219  ARG A CG  
4452 C CD  . ARG C 170 ? 0.37628 0.52309 0.42788 0.05676  0.06782  -0.09142 219  ARG A CD  
4453 N NE  . ARG C 170 ? 0.39598 0.54990 0.44886 0.05677  0.06398  -0.08188 219  ARG A NE  
4454 C CZ  . ARG C 170 ? 0.38025 0.53497 0.44076 0.06153  0.06470  -0.07672 219  ARG A CZ  
4455 N NH1 . ARG C 170 ? 0.37199 0.51969 0.43966 0.06738  0.06908  -0.07899 219  ARG A NH1 
4456 N NH2 . ARG C 170 ? 0.37485 0.53787 0.43603 0.06044  0.06113  -0.06906 219  ARG A NH2 
4457 N N   . ASN C 171 ? 0.33392 0.44783 0.37290 0.04465  0.06069  -0.10337 220  ASN A N   
4458 C CA  . ASN C 171 ? 0.35119 0.46238 0.38903 0.04286  0.06458  -0.11457 220  ASN A CA  
4459 C C   . ASN C 171 ? 0.35051 0.46323 0.38069 0.03703  0.05991  -0.11638 220  ASN A C   
4460 O O   . ASN C 171 ? 0.32389 0.44775 0.34721 0.03386  0.05857  -0.11918 220  ASN A O   
4461 C CB  . ASN C 171 ? 0.33321 0.45469 0.37041 0.04387  0.06930  -0.12110 220  ASN A CB  
4462 C CG  . ASN C 171 ? 0.39748 0.51550 0.43499 0.04246  0.07434  -0.13367 220  ASN A CG  
4463 O OD1 . ASN C 171 ? 0.42540 0.53444 0.46291 0.03991  0.07390  -0.13773 220  ASN A OD1 
4464 N ND2 . ASN C 171 ? 0.42959 0.55506 0.46754 0.04387  0.07939  -0.14031 220  ASN A ND2 
4465 N N   . ARG C 172 ? 0.35182 0.45365 0.38323 0.03587  0.05750  -0.11443 221  ARG A N   
4466 C CA  . ARG C 172 ? 0.32894 0.43219 0.35381 0.03080  0.05283  -0.11527 221  ARG A CA  
4467 C C   . ARG C 172 ? 0.34333 0.45209 0.36450 0.02746  0.05513  -0.12658 221  ARG A C   
4468 O O   . ARG C 172 ? 0.33502 0.45163 0.34912 0.02358  0.05126  -0.12728 221  ARG A O   
4469 C CB  . ARG C 172 ? 0.33324 0.42328 0.36104 0.03037  0.05081  -0.11234 221  ARG A CB  
4470 C CG  . ARG C 172 ? 0.36626 0.44429 0.40018 0.03123  0.05612  -0.12007 221  ARG A CG  
4471 C CD  . ARG C 172 ? 0.33513 0.41318 0.36558 0.02600  0.05561  -0.12868 221  ARG A CD  
4472 N NE  . ARG C 172 ? 0.37104 0.43801 0.40756 0.02602  0.06151  -0.13738 221  ARG A NE  
4473 C CZ  . ARG C 172 ? 0.38074 0.43424 0.42178 0.02611  0.06225  -0.13613 221  ARG A CZ  
4474 N NH1 . ARG C 172 ? 0.37252 0.42195 0.41278 0.02655  0.05739  -0.12658 221  ARG A NH1 
4475 N NH2 . ARG C 172 ? 0.42825 0.47201 0.47475 0.02558  0.06834  -0.14485 221  ARG A NH2 
4476 N N   . ASP C 173 ? 0.35373 0.45907 0.37959 0.02898  0.06154  -0.13560 222  ASP A N   
4477 C CA  . ASP C 173 ? 0.36510 0.47652 0.38757 0.02539  0.06397  -0.14746 222  ASP A CA  
4478 C C   . ASP C 173 ? 0.36285 0.49160 0.37749 0.02393  0.06222  -0.14782 222  ASP A C   
4479 O O   . ASP C 173 ? 0.37387 0.51129 0.38273 0.02005  0.06133  -0.15483 222  ASP A O   
4480 C CB  . ASP C 173 ? 0.37136 0.47541 0.40081 0.02746  0.07191  -0.15715 222  ASP A CB  
4481 C CG  . ASP C 173 ? 0.39358 0.48096 0.42957 0.02737  0.07428  -0.15956 222  ASP A CG  
4482 O OD1 . ASP C 173 ? 0.40720 0.49109 0.44104 0.02416  0.06983  -0.15719 222  ASP A OD1 
4483 O OD2 . ASP C 173 ? 0.44447 0.52211 0.48792 0.03064  0.08094  -0.16367 222  ASP A OD2 
4484 N N   . ILE C 174 ? 0.35640 0.49113 0.37066 0.02689  0.06170  -0.14021 223  ILE A N   
4485 C CA  . ILE C 174 ? 0.36804 0.51881 0.37452 0.02546  0.05979  -0.13863 223  ILE A CA  
4486 C C   . ILE C 174 ? 0.34252 0.49703 0.34284 0.02312  0.05290  -0.12926 223  ILE A C   
4487 O O   . ILE C 174 ? 0.39083 0.55495 0.38358 0.01998  0.05020  -0.13095 223  ILE A O   
4488 C CB  . ILE C 174 ? 0.35012 0.50647 0.35929 0.02935  0.06308  -0.13536 223  ILE A CB  
4489 C CG1 . ILE C 174 ? 0.38613 0.54052 0.40056 0.03168  0.07044  -0.14572 223  ILE A CG1 
4490 C CG2 . ILE C 174 ? 0.37089 0.54302 0.37199 0.02779  0.06079  -0.13152 223  ILE A CG2 
4491 C CD1 . ILE C 174 ? 0.39500 0.55524 0.41284 0.03592  0.07411  -0.14297 223  ILE A CD1 
4492 N N   . ASP C 175 ? 0.32717 0.47417 0.33069 0.02472  0.05006  -0.11938 224  ASP A N   
4493 C CA  . ASP C 175 ? 0.31170 0.46291 0.30982 0.02300  0.04441  -0.10971 224  ASP A CA  
4494 C C   . ASP C 175 ? 0.30987 0.45524 0.30552 0.02017  0.03995  -0.10860 224  ASP A C   
4495 O O   . ASP C 175 ? 0.31352 0.46551 0.30254 0.01799  0.03591  -0.10413 224  ASP A O   
4496 C CB  . ASP C 175 ? 0.30292 0.45062 0.30545 0.02562  0.04355  -0.09998 224  ASP A CB  
4497 C CG  . ASP C 175 ? 0.35135 0.50775 0.35552 0.02807  0.04730  -0.09974 224  ASP A CG  
4498 O OD1 . ASP C 175 ? 0.37120 0.53957 0.36927 0.02659  0.04703  -0.09882 224  ASP A OD1 
4499 O OD2 . ASP C 175 ? 0.33271 0.48433 0.34425 0.03166  0.05072  -0.10043 224  ASP A OD2 
4500 N N   . ARG C 176 ? 0.29131 0.42457 0.29223 0.02031  0.04088  -0.11230 225  ARG A N   
4501 C CA  . ARG C 176 ? 0.29915 0.42611 0.29872 0.01777  0.03691  -0.11107 225  ARG A CA  
4502 C C   . ARG C 176 ? 0.29856 0.41850 0.30194 0.01654  0.04011  -0.12143 225  ARG A C   
4503 O O   . ARG C 176 ? 0.30091 0.40786 0.31026 0.01753  0.04121  -0.12110 225  ARG A O   
4504 C CB  . ARG C 176 ? 0.28164 0.39883 0.28455 0.01923  0.03401  -0.10125 225  ARG A CB  
4505 C CG  . ARG C 176 ? 0.26387 0.38746 0.26241 0.01900  0.03015  -0.09127 225  ARG A CG  
4506 C CD  . ARG C 176 ? 0.25289 0.38351 0.24373 0.01584  0.02624  -0.09027 225  ARG A CD  
4507 N NE  . ARG C 176 ? 0.27253 0.40767 0.25936 0.01550  0.02307  -0.08058 225  ARG A NE  
4508 C CZ  . ARG C 176 ? 0.28193 0.42859 0.26360 0.01521  0.02338  -0.07841 225  ARG A CZ  
4509 N NH1 . ARG C 176 ? 0.30331 0.45913 0.28309 0.01553  0.02663  -0.08509 225  ARG A NH1 
4510 N NH2 . ARG C 176 ? 0.29326 0.44211 0.27173 0.01458  0.02079  -0.06935 225  ARG A NH2 
4511 N N   . PRO C 177 ? 0.31344 0.44200 0.31358 0.01427  0.04206  -0.13109 226  PRO A N   
4512 C CA  . PRO C 177 ? 0.32236 0.44444 0.32683 0.01261  0.04605  -0.14226 226  PRO A CA  
4513 C C   . PRO C 177 ? 0.29247 0.40639 0.29806 0.00996  0.04310  -0.14203 226  PRO A C   
4514 O O   . PRO C 177 ? 0.29411 0.41215 0.29481 0.00837  0.03758  -0.13608 226  PRO A O   
4515 C CB  . PRO C 177 ? 0.33682 0.47341 0.33576 0.00995  0.04739  -0.15193 226  PRO A CB  
4516 C CG  . PRO C 177 ? 0.37604 0.52617 0.36656 0.00971  0.04250  -0.14428 226  PRO A CG  
4517 C CD  . PRO C 177 ? 0.35143 0.49640 0.34407 0.01319  0.04133  -0.13254 226  PRO A CD  
4518 N N   . VAL C 178 ? 0.30934 0.41125 0.32174 0.00961  0.04727  -0.14847 227  VAL A N   
4519 C CA  . VAL C 178 ? 0.31558 0.41071 0.32946 0.00634  0.04556  -0.15082 227  VAL A CA  
4520 C C   . VAL C 178 ? 0.30786 0.41474 0.31744 0.00158  0.04520  -0.16146 227  VAL A C   
4521 O O   . VAL C 178 ? 0.33020 0.43526 0.34333 -0.00052 0.05022  -0.17303 227  VAL A O   
4522 C CB  . VAL C 178 ? 0.33765 0.41543 0.36052 0.00760  0.05066  -0.15345 227  VAL A CB  
4523 C CG1 . VAL C 178 ? 0.32460 0.39573 0.34902 0.00387  0.04904  -0.15567 227  VAL A CG1 
4524 C CG2 . VAL C 178 ? 0.35127 0.42004 0.37774 0.01277  0.05056  -0.14241 227  VAL A CG2 
4525 N N   . VAL C 179 ? 0.30474 0.42422 0.30673 -0.00005 0.03941  -0.15754 228  VAL A N   
4526 C CA  . VAL C 179 ? 0.31583 0.45068 0.31233 -0.00378 0.03842  -0.16636 228  VAL A CA  
4527 C C   . VAL C 179 ? 0.32509 0.45597 0.32573 -0.00821 0.04036  -0.17731 228  VAL A C   
4528 O O   . VAL C 179 ? 0.29935 0.42084 0.30330 -0.00940 0.03864  -0.17466 228  VAL A O   
4529 C CB  . VAL C 179 ? 0.31768 0.46508 0.30585 -0.00399 0.03168  -0.15821 228  VAL A CB  
4530 C CG1 . VAL C 179 ? 0.34814 0.51298 0.33040 -0.00753 0.03021  -0.16687 228  VAL A CG1 
4531 C CG2 . VAL C 179 ? 0.30741 0.45906 0.29185 -0.00026 0.03078  -0.14865 228  VAL A CG2 
4532 N N   . GLY C 180 ? 0.35819 0.49702 0.35860 -0.01106 0.04407  -0.19016 229  GLY A N   
4533 C CA  . GLY C 180 ? 0.35754 0.49325 0.36253 -0.01590 0.04688  -0.20226 229  GLY A CA  
4534 C C   . GLY C 180 ? 0.38367 0.50148 0.39822 -0.01546 0.05439  -0.20806 229  GLY A C   
4535 O O   . GLY C 180 ? 0.39760 0.51314 0.41642 -0.01982 0.05849  -0.22039 229  GLY A O   
4536 N N   . GLY C 181 ? 0.37122 0.47663 0.38946 -0.01028 0.05651  -0.19952 230  GLY A N   
4537 C CA  . GLY C 181 ? 0.36596 0.45418 0.39332 -0.00868 0.06395  -0.20348 230  GLY A CA  
4538 C C   . GLY C 181 ? 0.38058 0.45198 0.41415 -0.00870 0.06432  -0.19892 230  GLY A C   
4539 O O   . GLY C 181 ? 0.38251 0.45543 0.41513 -0.01267 0.06083  -0.19989 230  GLY A O   
4540 N N   . VAL C 182 ? 0.38493 0.44070 0.42501 -0.00409 0.06877  -0.19395 231  VAL A N   
4541 C CA  . VAL C 182 ? 0.38875 0.42852 0.43439 -0.00344 0.06931  -0.18839 231  VAL A CA  
4542 C C   . VAL C 182 ? 0.38210 0.41601 0.43234 -0.00925 0.07291  -0.19942 231  VAL A C   
4543 O O   . VAL C 182 ? 0.40328 0.42993 0.45549 -0.01099 0.07104  -0.19593 231  VAL A O   
4544 C CB  . VAL C 182 ? 0.41476 0.43989 0.46683 0.00296  0.07434  -0.18202 231  VAL A CB  
4545 C CG1 . VAL C 182 ? 0.42150 0.42903 0.48040 0.00314  0.07729  -0.17954 231  VAL A CG1 
4546 C CG2 . VAL C 182 ? 0.39653 0.42667 0.44452 0.00812  0.06925  -0.16876 231  VAL A CG2 
4547 N N   . ASN C 183 ? 0.41144 0.44879 0.46357 -0.01268 0.07825  -0.21321 232  ASN A N   
4548 C CA  . ASN C 183 ? 0.44413 0.47556 0.50158 -0.01870 0.08134  -0.22121 232  ASN A CA  
4549 C C   . ASN C 183 ? 0.44818 0.49391 0.50095 -0.02497 0.07507  -0.22468 232  ASN A C   
4550 O O   . ASN C 183 ? 0.46438 0.50653 0.52193 -0.03024 0.07646  -0.22910 232  ASN A O   
4551 C CB  . ASN C 183 ? 0.40905 0.43883 0.47071 -0.02031 0.08755  -0.22901 232  ASN A CB  
4552 C CG  . ASN C 183 ? 0.44426 0.45898 0.51152 -0.01390 0.09428  -0.22535 232  ASN A CG  
4553 O OD1 . ASN C 183 ? 0.44189 0.46099 0.50822 -0.01131 0.09690  -0.22777 232  ASN A OD1 
4554 N ND2 . ASN C 183 ? 0.49802 0.49542 0.57110 -0.01096 0.09709  -0.21895 232  ASN A ND2 
4555 N N   . ASN C 184 ? 0.41563 0.47794 0.45950 -0.02438 0.06843  -0.22246 233  ASN A N   
4556 C CA  . ASN C 184 ? 0.40494 0.48105 0.44417 -0.02915 0.06195  -0.22376 233  ASN A CA  
4557 C C   . ASN C 184 ? 0.41222 0.48118 0.45111 -0.02740 0.05748  -0.21313 233  ASN A C   
4558 O O   . ASN C 184 ? 0.38162 0.45319 0.41554 -0.02293 0.05245  -0.20087 233  ASN A O   
4559 C CB  . ASN C 184 ? 0.41321 0.51092 0.44290 -0.02897 0.05684  -0.22431 233  ASN A CB  
4560 C CG  . ASN C 184 ? 0.39622 0.50943 0.42123 -0.03313 0.05016  -0.22485 233  ASN A CG  
4561 O OD1 . ASN C 184 ? 0.39620 0.50429 0.42379 -0.03521 0.04818  -0.22303 233  ASN A OD1 
4562 N ND2 . ASN C 184 ? 0.41349 0.54627 0.43174 -0.03406 0.04675  -0.22688 233  ASN A ND2 
4563 N N   . THR C 185 ? 0.40105 0.46089 0.44558 -0.03108 0.05912  -0.21629 234  THR A N   
4564 C CA  . THR C 185 ? 0.39768 0.44912 0.44291 -0.02945 0.05529  -0.20499 234  THR A CA  
4565 C C   . THR C 185 ? 0.36774 0.43304 0.40801 -0.03274 0.04803  -0.20379 234  THR A C   
4566 O O   . THR C 185 ? 0.41158 0.47032 0.45338 -0.03281 0.04554  -0.19721 234  THR A O   
4567 C CB  . THR C 185 ? 0.43754 0.46948 0.49203 -0.03075 0.06160  -0.20716 234  THR A CB  
4568 O OG1 . THR C 185 ? 0.46044 0.49598 0.51896 -0.03763 0.06346  -0.21683 234  THR A OG1 
4569 C CG2 . THR C 185 ? 0.45372 0.47126 0.51354 -0.02661 0.06915  -0.20733 234  THR A CG2 
4570 N N   . THR C 186 ? 0.38014 0.46481 0.41452 -0.03517 0.04471  -0.20974 235  THR A N   
4571 C CA  . THR C 186 ? 0.39548 0.49507 0.42432 -0.03691 0.03735  -0.20678 235  THR A CA  
4572 C C   . THR C 186 ? 0.38168 0.48685 0.40294 -0.03152 0.03115  -0.19284 235  THR A C   
4573 O O   . THR C 186 ? 0.36480 0.48274 0.38073 -0.03190 0.02505  -0.18894 235  THR A O   
4574 C CB  . THR C 186 ? 0.40289 0.52223 0.42899 -0.04161 0.03630  -0.21793 235  THR A CB  
4575 O OG1 . THR C 186 ? 0.40468 0.53480 0.42445 -0.03894 0.03586  -0.21823 235  THR A OG1 
4576 C CG2 . THR C 186 ? 0.40119 0.51451 0.43663 -0.04663 0.04232  -0.22671 235  THR A CG2 
4577 N N   . LEU C 187 ? 0.31777 0.41389 0.33878 -0.02652 0.03283  -0.18535 236  LEU A N   
4578 C CA  . LEU C 187 ? 0.31127 0.41374 0.32529 -0.02195 0.02804  -0.17390 236  LEU A CA  
4579 C C   . LEU C 187 ? 0.32706 0.41438 0.34321 -0.01781 0.02728  -0.16158 236  LEU A C   
4580 O O   . LEU C 187 ? 0.34743 0.41918 0.37010 -0.01679 0.03193  -0.16177 236  LEU A O   
4581 C CB  . LEU C 187 ? 0.29473 0.40388 0.30574 -0.01987 0.03051  -0.17658 236  LEU A CB  
4582 C CG  . LEU C 187 ? 0.33451 0.45945 0.34299 -0.02382 0.03176  -0.18950 236  LEU A CG  
4583 C CD1 . LEU C 187 ? 0.31352 0.44272 0.31985 -0.02145 0.03514  -0.19206 236  LEU A CD1 
4584 C CD2 . LEU C 187 ? 0.33080 0.47432 0.33197 -0.02531 0.02522  -0.18793 236  LEU A CD2 
4585 N N   . ILE C 188 ? 0.29095 0.38327 0.30152 -0.01534 0.02161  -0.15085 237  ILE A N   
4586 C CA  . ILE C 188 ? 0.29643 0.37720 0.30779 -0.01142 0.02026  -0.13893 237  ILE A CA  
4587 C C   . ILE C 188 ? 0.27971 0.36698 0.28575 -0.00779 0.01843  -0.13176 237  ILE A C   
4588 O O   . ILE C 188 ? 0.26408 0.36513 0.26361 -0.00802 0.01476  -0.13010 237  ILE A O   
4589 C CB  . ILE C 188 ? 0.27760 0.35652 0.28797 -0.01209 0.01560  -0.13238 237  ILE A CB  
4590 C CG1 . ILE C 188 ? 0.28834 0.36323 0.30386 -0.01630 0.01741  -0.14029 237  ILE A CG1 
4591 C CG2 . ILE C 188 ? 0.26064 0.32683 0.27242 -0.00843 0.01486  -0.12129 237  ILE A CG2 
4592 C CD1 . ILE C 188 ? 0.31183 0.38282 0.32762 -0.01678 0.01369  -0.13402 237  ILE A CD1 
4593 N N   . SER C 189 ? 0.26999 0.34774 0.27896 -0.00434 0.02113  -0.12723 238  SER A N   
4594 C CA  . SER C 189 ? 0.26895 0.35162 0.27433 -0.00102 0.02029  -0.12079 238  SER A CA  
4595 C C   . SER C 189 ? 0.27978 0.35929 0.28286 0.00110  0.01595  -0.10858 238  SER A C   
4596 O O   . SER C 189 ? 0.28363 0.35329 0.28946 0.00114  0.01484  -0.10458 238  SER A O   
4597 C CB  . SER C 189 ? 0.26782 0.34310 0.27822 0.00175  0.02569  -0.12267 238  SER A CB  
4598 O OG  . SER C 189 ? 0.27718 0.35938 0.28762 0.00047  0.02952  -0.13288 238  SER A OG  
4599 N N   . ALA C 190 ? 0.26370 0.35166 0.26175 0.00271  0.01387  -0.10290 239  ALA A N   
4600 C CA  . ALA C 190 ? 0.24293 0.32770 0.23929 0.00461  0.01064  -0.09180 239  ALA A CA  
4601 C C   . ALA C 190 ? 0.22919 0.30245 0.23117 0.00731  0.01303  -0.08814 239  ALA A C   
4602 O O   . ALA C 190 ? 0.24465 0.31766 0.24938 0.00916  0.01673  -0.09078 239  ALA A O   
4603 C CB  . ALA C 190 ? 0.25922 0.35543 0.24961 0.00550  0.00896  -0.08719 239  ALA A CB  
4604 N N   . ALA C 191 ? 0.22687 0.29127 0.23048 0.00780  0.01093  -0.08184 240  ALA A N   
4605 C CA  . ALA C 191 ? 0.22336 0.27803 0.23200 0.01061  0.01283  -0.07785 240  ALA A CA  
4606 C C   . ALA C 191 ? 0.21966 0.27801 0.22690 0.01275  0.01159  -0.07044 240  ALA A C   
4607 O O   . ALA C 191 ? 0.22542 0.27919 0.23690 0.01555  0.01369  -0.06814 240  ALA A O   
4608 C CB  . ALA C 191 ? 0.22300 0.26733 0.23386 0.01029  0.01129  -0.07432 240  ALA A CB  
4609 N N   . CYS C 192 ? 0.23413 0.30091 0.23583 0.01157  0.00851  -0.06659 241  CYS A N   
4610 C CA  . CYS C 192 ? 0.22293 0.29362 0.22347 0.01285  0.00766  -0.05992 241  CYS A CA  
4611 C C   . CYS C 192 ? 0.21544 0.29804 0.21077 0.01198  0.00744  -0.06029 241  CYS A C   
4612 O O   . CYS C 192 ? 0.23747 0.32556 0.22831 0.01019  0.00591  -0.06238 241  CYS A O   
4613 C CB  . CYS C 192 ? 0.20812 0.27481 0.20733 0.01221  0.00405  -0.05198 241  CYS A CB  
4614 S SG  . CYS C 192 ? 0.23615 0.29016 0.24060 0.01351  0.00391  -0.04962 241  CYS A SG  
4615 N N   . GLU C 193 ? 0.22354 0.31071 0.21958 0.01343  0.00898  -0.05781 242  GLU A N   
4616 C CA  . GLU C 193 ? 0.22800 0.32605 0.21913 0.01277  0.00884  -0.05586 242  GLU A CA  
4617 C C   . GLU C 193 ? 0.22189 0.32015 0.20903 0.01125  0.00535  -0.04814 242  GLU A C   
4618 O O   . GLU C 193 ? 0.23760 0.33090 0.22694 0.01135  0.00426  -0.04239 242  GLU A O   
4619 C CB  . GLU C 193 ? 0.22754 0.32933 0.22161 0.01466  0.01159  -0.05467 242  GLU A CB  
4620 C CG  . GLU C 193 ? 0.23608 0.34886 0.22553 0.01395  0.01194  -0.05187 242  GLU A CG  
4621 C CD  . GLU C 193 ? 0.28110 0.40279 0.26708 0.01384  0.01406  -0.05867 242  GLU A CD  
4622 O OE1 . GLU C 193 ? 0.26112 0.38028 0.24955 0.01437  0.01594  -0.06631 242  GLU A OE1 
4623 O OE2 . GLU C 193 ? 0.27441 0.40570 0.25528 0.01316  0.01412  -0.05644 242  GLU A OE2 
4624 N N   . SER C 194 ? 0.23141 0.33568 0.21282 0.00995  0.00376  -0.04797 243  SER A N   
4625 C CA  . SER C 194 ? 0.21137 0.31348 0.18964 0.00885  0.00071  -0.04101 243  SER A CA  
4626 C C   . SER C 194 ? 0.23523 0.34708 0.20677 0.00837  -0.00014 -0.03955 243  SER A C   
4627 O O   . SER C 194 ? 0.24058 0.36176 0.20948 0.00869  0.00139  -0.04405 243  SER A O   
4628 C CB  . SER C 194 ? 0.20848 0.30133 0.18874 0.00830  -0.00147 -0.04178 243  SER A CB  
4629 O OG  . SER C 194 ? 0.23891 0.33353 0.21926 0.00800  -0.00098 -0.04943 243  SER A OG  
4630 N N   . LEU C 195 ? 0.21977 0.32951 0.18847 0.00780  -0.00245 -0.03306 244  LEU A N   
4631 C CA  . LEU C 195 ? 0.23719 0.35475 0.19971 0.00795  -0.00376 -0.03087 244  LEU A CA  
4632 C C   . LEU C 195 ? 0.21848 0.33154 0.18104 0.00766  -0.00654 -0.03173 244  LEU A C   
4633 O O   . LEU C 195 ? 0.23385 0.33651 0.19985 0.00716  -0.00768 -0.02961 244  LEU A O   
4634 C CB  . LEU C 195 ? 0.26339 0.38208 0.22271 0.00795  -0.00354 -0.02184 244  LEU A CB  
4635 C CG  . LEU C 195 ? 0.28828 0.41182 0.24771 0.00789  -0.00061 -0.02010 244  LEU A CG  
4636 C CD1 . LEU C 195 ? 0.37750 0.49934 0.33502 0.00722  -0.00009 -0.01100 244  LEU A CD1 
4637 C CD2 . LEU C 195 ? 0.30001 0.43616 0.25526 0.00882  0.00083  -0.02450 244  LEU A CD2 
4638 N N   . SER C 196 ? 0.22925 0.35094 0.18806 0.00793  -0.00764 -0.03496 245  SER A N   
4639 C CA  . SER C 196 ? 0.23613 0.35466 0.19526 0.00766  -0.01029 -0.03551 245  SER A CA  
4640 C C   . SER C 196 ? 0.23687 0.34953 0.19466 0.00823  -0.01179 -0.02632 245  SER A C   
4641 O O   . SER C 196 ? 0.24141 0.35727 0.19566 0.00905  -0.01108 -0.01971 245  SER A O   
4642 C CB  . SER C 196 ? 0.25444 0.38560 0.20954 0.00791  -0.01145 -0.04001 245  SER A CB  
4643 O OG  . SER C 196 ? 0.28008 0.42042 0.22905 0.00953  -0.01187 -0.03365 245  SER A OG  
4644 N N   . TYR C 197 ? 0.22621 0.32964 0.18708 0.00770  -0.01343 -0.02595 246  TYR A N   
4645 C CA  . TYR C 197 ? 0.22080 0.31796 0.18074 0.00816  -0.01463 -0.01811 246  TYR A CA  
4646 C C   . TYR C 197 ? 0.23862 0.33756 0.19723 0.00894  -0.01705 -0.01791 246  TYR A C   
4647 O O   . TYR C 197 ? 0.23988 0.34106 0.19501 0.01048  -0.01775 -0.01145 246  TYR A O   
4648 C CB  . TYR C 197 ? 0.21398 0.29820 0.17868 0.00698  -0.01433 -0.01652 246  TYR A CB  
4649 C CG  . TYR C 197 ? 0.24524 0.32287 0.20903 0.00707  -0.01506 -0.00902 246  TYR A CG  
4650 C CD1 . TYR C 197 ? 0.27263 0.34936 0.23494 0.00681  -0.01350 -0.00282 246  TYR A CD1 
4651 C CD2 . TYR C 197 ? 0.23634 0.30869 0.20095 0.00726  -0.01692 -0.00839 246  TYR A CD2 
4652 C CE1 . TYR C 197 ? 0.28087 0.35098 0.24257 0.00667  -0.01357 0.00356  246  TYR A CE1 
4653 C CE2 . TYR C 197 ? 0.26877 0.33486 0.23260 0.00747  -0.01717 -0.00190 246  TYR A CE2 
4654 C CZ  . TYR C 197 ? 0.28358 0.34822 0.24601 0.00711  -0.01538 0.00391  246  TYR A CZ  
4655 O OH  . TYR C 197 ? 0.35424 0.41179 0.31624 0.00711  -0.01513 0.00982  246  TYR A OH  
4656 N N   . ASN C 198 ? 0.20642 0.30462 0.16800 0.00801  -0.01803 -0.02475 247  ASN A N   
4657 C CA  . ASN C 198 ? 0.20622 0.30665 0.16733 0.00854  -0.02032 -0.02499 247  ASN A CA  
4658 C C   . ASN C 198 ? 0.20626 0.31039 0.17017 0.00697  -0.02064 -0.03448 247  ASN A C   
4659 O O   . ASN C 198 ? 0.21692 0.31517 0.18485 0.00541  -0.01902 -0.03976 247  ASN A O   
4660 C CB  . ASN C 198 ? 0.22193 0.31033 0.18549 0.00850  -0.02118 -0.02030 247  ASN A CB  
4661 C CG  . ASN C 198 ? 0.26070 0.35152 0.22442 0.00915  -0.02334 -0.02084 247  ASN A CG  
4662 O OD1 . ASN C 198 ? 0.27538 0.37382 0.23541 0.01125  -0.02446 -0.01671 247  ASN A OD1 
4663 N ND2 . ASN C 198 ? 0.23557 0.32042 0.20370 0.00756  -0.02376 -0.02571 247  ASN A ND2 
4664 N N   . VAL C 199 ? 0.20818 0.32222 0.17024 0.00743  -0.02254 -0.03653 248  VAL A N   
4665 C CA  . VAL C 199 ? 0.22229 0.33894 0.18782 0.00539  -0.02305 -0.04527 248  VAL A CA  
4666 C C   . VAL C 199 ? 0.22175 0.33870 0.18786 0.00609  -0.02550 -0.04270 248  VAL A C   
4667 O O   . VAL C 199 ? 0.23800 0.36289 0.20005 0.00856  -0.02720 -0.03716 248  VAL A O   
4668 C CB  . VAL C 199 ? 0.22558 0.35728 0.18884 0.00462  -0.02286 -0.05266 248  VAL A CB  
4669 C CG1 . VAL C 199 ? 0.25128 0.38669 0.21826 0.00212  -0.02351 -0.06149 248  VAL A CG1 
4670 C CG2 . VAL C 199 ? 0.22778 0.35828 0.19139 0.00378  -0.01992 -0.05646 248  VAL A CG2 
4671 N N   . SER C 200 ? 0.21499 0.32341 0.18621 0.00424  -0.02540 -0.04629 249  SER A N   
4672 C CA  . SER C 200 ? 0.23489 0.34402 0.20751 0.00458  -0.02746 -0.04510 249  SER A CA  
4673 C C   . SER C 200 ? 0.22313 0.33646 0.19998 0.00161  -0.02738 -0.05478 249  SER A C   
4674 O O   . SER C 200 ? 0.21225 0.31925 0.19290 -0.00091 -0.02507 -0.06103 249  SER A O   
4675 C CB  . SER C 200 ? 0.24704 0.34117 0.22201 0.00500  -0.02726 -0.03941 249  SER A CB  
4676 O OG  . SER C 200 ? 0.24656 0.33724 0.21795 0.00740  -0.02731 -0.03053 249  SER A OG  
4677 N N   . TYR C 201 ? 0.23407 0.35778 0.21070 0.00199  -0.02968 -0.05579 250  TYR A N   
4678 C CA  . TYR C 201 ? 0.24980 0.37879 0.23088 -0.00118 -0.02978 -0.06488 250  TYR A CA  
4679 C C   . TYR C 201 ? 0.24986 0.37276 0.23458 -0.00121 -0.03079 -0.06255 250  TYR A C   
4680 O O   . TYR C 201 ? 0.24628 0.36531 0.22903 0.00183  -0.03208 -0.05400 250  TYR A O   
4681 C CB  . TYR C 201 ? 0.23925 0.38853 0.21749 -0.00111 -0.03175 -0.06923 250  TYR A CB  
4682 C CG  . TYR C 201 ? 0.25848 0.41527 0.23294 -0.00128 -0.03062 -0.07241 250  TYR A CG  
4683 C CD1 . TYR C 201 ? 0.23053 0.38708 0.20806 -0.00505 -0.02808 -0.08265 250  TYR A CD1 
4684 C CD2 . TYR C 201 ? 0.23962 0.40336 0.20759 0.00235  -0.03164 -0.06514 250  TYR A CD2 
4685 C CE1 . TYR C 201 ? 0.25240 0.41609 0.22647 -0.00514 -0.02677 -0.08595 250  TYR A CE1 
4686 C CE2 . TYR C 201 ? 0.27705 0.44829 0.24139 0.00219  -0.03041 -0.06807 250  TYR A CE2 
4687 C CZ  . TYR C 201 ? 0.28033 0.45171 0.24770 -0.00153 -0.02808 -0.07861 250  TYR A CZ  
4688 O OH  . TYR C 201 ? 0.28596 0.46504 0.24974 -0.00161 -0.02661 -0.08190 250  TYR A OH  
4689 N N   . ASP C 202 ? 0.23394 0.35591 0.22419 -0.00480 -0.02979 -0.07051 251  ASP A N   
4690 C CA  . ASP C 202 ? 0.24446 0.36235 0.23876 -0.00538 -0.03046 -0.06971 251  ASP A CA  
4691 C C   . ASP C 202 ? 0.26688 0.36814 0.26134 -0.00356 -0.02973 -0.06175 251  ASP A C   
4692 O O   . ASP C 202 ? 0.25362 0.35364 0.24760 -0.00134 -0.03130 -0.05583 251  ASP A O   
4693 C CB  . ASP C 202 ? 0.28026 0.41345 0.27290 -0.00327 -0.03380 -0.06764 251  ASP A CB  
4694 C CG  . ASP C 202 ? 0.32310 0.45483 0.32094 -0.00460 -0.03422 -0.06918 251  ASP A CG  
4695 O OD1 . ASP C 202 ? 0.30705 0.43252 0.31028 -0.00874 -0.03192 -0.07619 251  ASP A OD1 
4696 O OD2 . ASP C 202 ? 0.36379 0.50031 0.36055 -0.00144 -0.03647 -0.06331 251  ASP A OD2 
4697 N N   . VAL C 203 ? 0.22243 0.31129 0.21772 -0.00445 -0.02719 -0.06186 252  VAL A N   
4698 C CA  . VAL C 203 ? 0.20143 0.27639 0.19594 -0.00261 -0.02673 -0.05416 252  VAL A CA  
4699 C C   . VAL C 203 ? 0.24085 0.30726 0.23958 -0.00368 -0.02623 -0.05398 252  VAL A C   
4700 O O   . VAL C 203 ? 0.23839 0.30663 0.24156 -0.00641 -0.02534 -0.06037 252  VAL A O   
4701 C CB  . VAL C 203 ? 0.22103 0.28695 0.21537 -0.00295 -0.02436 -0.05416 252  VAL A CB  
4702 C CG1 . VAL C 203 ? 0.23707 0.31194 0.22700 -0.00172 -0.02474 -0.05381 252  VAL A CG1 
4703 C CG2 . VAL C 203 ? 0.23468 0.29478 0.23423 -0.00597 -0.02140 -0.06162 252  VAL A CG2 
4704 N N   . GLN C 204 ? 0.20952 0.26668 0.20687 -0.00169 -0.02658 -0.04669 253  GLN A N   
4705 C CA  . GLN C 204 ? 0.20569 0.25613 0.20603 -0.00209 -0.02641 -0.04541 253  GLN A CA  
4706 C C   . GLN C 204 ? 0.22304 0.25979 0.22246 -0.00114 -0.02539 -0.03982 253  GLN A C   
4707 O O   . GLN C 204 ? 0.21901 0.25229 0.21586 -0.00029 -0.02497 -0.03709 253  GLN A O   
4708 C CB  . GLN C 204 ? 0.23704 0.29601 0.23629 -0.00003 -0.02885 -0.04234 253  GLN A CB  
4709 C CG  . GLN C 204 ? 0.24665 0.30487 0.24098 0.00361  -0.03011 -0.03394 253  GLN A CG  
4710 C CD  . GLN C 204 ? 0.31097 0.37923 0.30417 0.00639  -0.03222 -0.03078 253  GLN A CD  
4711 O OE1 . GLN C 204 ? 0.27459 0.34255 0.27065 0.00655  -0.03257 -0.03081 253  GLN A OE1 
4712 N NE2 . GLN C 204 ? 0.34727 0.42502 0.33634 0.00889  -0.03346 -0.02774 253  GLN A NE2 
4713 N N   . SER C 205 ? 0.20829 0.23804 0.20991 -0.00141 -0.02496 -0.03833 254  SER A N   
4714 C CA  . SER C 205 ? 0.23362 0.25166 0.23424 -0.00061 -0.02421 -0.03329 254  SER A CA  
4715 C C   . SER C 205 ? 0.21815 0.23554 0.21674 0.00148  -0.02564 -0.02772 254  SER A C   
4716 O O   . SER C 205 ? 0.21247 0.23582 0.21230 0.00204  -0.02664 -0.02828 254  SER A O   
4717 C CB  . SER C 205 ? 0.24667 0.25592 0.25112 -0.00246 -0.02198 -0.03573 254  SER A CB  
4718 O OG  . SER C 205 ? 0.24244 0.24953 0.24879 -0.00386 -0.01994 -0.03978 254  SER A OG  
4719 N N   . LEU C 206 ? 0.20873 0.21887 0.20462 0.00256  -0.02548 -0.02260 255  LEU A N   
4720 C CA  . LEU C 206 ? 0.25434 0.26178 0.24828 0.00443  -0.02611 -0.01726 255  LEU A CA  
4721 C C   . LEU C 206 ? 0.22464 0.22130 0.21922 0.00366  -0.02495 -0.01573 255  LEU A C   
4722 O O   . LEU C 206 ? 0.23352 0.22483 0.22857 0.00237  -0.02393 -0.01677 255  LEU A O   
4723 C CB  . LEU C 206 ? 0.27134 0.28002 0.26136 0.00603  -0.02656 -0.01264 255  LEU A CB  
4724 C CG  . LEU C 206 ? 0.29164 0.31149 0.28011 0.00703  -0.02758 -0.01355 255  LEU A CG  
4725 C CD1 . LEU C 206 ? 0.32715 0.34655 0.31180 0.00837  -0.02734 -0.00844 255  LEU A CD1 
4726 C CD2 . LEU C 206 ? 0.30621 0.33480 0.29554 0.00868  -0.02887 -0.01388 255  LEU A CD2 
4727 N N   . ASP C 207 ? 0.21846 0.21249 0.21304 0.00473  -0.02501 -0.01318 256  ASP A N   
4728 C CA  . ASP C 207 ? 0.21485 0.19937 0.20934 0.00405  -0.02391 -0.01166 256  ASP A CA  
4729 C C   . ASP C 207 ? 0.23550 0.21478 0.22683 0.00417  -0.02367 -0.00794 256  ASP A C   
4730 O O   . ASP C 207 ? 0.23318 0.20607 0.22414 0.00300  -0.02292 -0.00768 256  ASP A O   
4731 C CB  . ASP C 207 ? 0.23116 0.21474 0.22686 0.00506  -0.02371 -0.01069 256  ASP A CB  
4732 C CG  . ASP C 207 ? 0.22343 0.21227 0.22297 0.00432  -0.02370 -0.01482 256  ASP A CG  
4733 O OD1 . ASP C 207 ? 0.21942 0.20446 0.22112 0.00236  -0.02245 -0.01765 256  ASP A OD1 
4734 O OD2 . ASP C 207 ? 0.22258 0.21974 0.22313 0.00567  -0.02478 -0.01520 256  ASP A OD2 
4735 N N   . THR C 208 ? 0.21082 0.19312 0.19992 0.00549  -0.02415 -0.00500 257  THR A N   
4736 C CA  . THR C 208 ? 0.23573 0.21359 0.22232 0.00508  -0.02356 -0.00181 257  THR A CA  
4737 C C   . THR C 208 ? 0.26691 0.25083 0.25180 0.00586  -0.02397 -0.00042 257  THR A C   
4738 O O   . THR C 208 ? 0.26627 0.25769 0.25119 0.00743  -0.02477 -0.00072 257  THR A O   
4739 C CB  . THR C 208 ? 0.31850 0.29091 0.30393 0.00593  -0.02260 0.00171  257  THR A CB  
4740 O OG1 . THR C 208 ? 0.33626 0.31343 0.32156 0.00862  -0.02283 0.00393  257  THR A OG1 
4741 C CG2 . THR C 208 ? 0.31674 0.28340 0.30340 0.00521  -0.02201 0.00038  257  THR A CG2 
4742 N N   . LEU C 209 ? 0.29284 0.27419 0.27622 0.00473  -0.02336 0.00115  258  LEU A N   
4743 C CA  . LEU C 209 ? 0.34247 0.32883 0.32398 0.00527  -0.02327 0.00307  258  LEU A CA  
4744 C C   . LEU C 209 ? 0.38939 0.37208 0.36897 0.00589  -0.02193 0.00803  258  LEU A C   
4745 O O   . LEU C 209 ? 0.43670 0.41672 0.41533 0.00439  -0.02085 0.00970  258  LEU A O   
4746 C CB  . LEU C 209 ? 0.31790 0.30481 0.29965 0.00353  -0.02314 0.00125  258  LEU A CB  
4747 C CG  . LEU C 209 ? 0.28711 0.27386 0.27121 0.00264  -0.02350 -0.00313 258  LEU A CG  
4748 C CD1 . LEU C 209 ? 0.31683 0.30247 0.30116 0.00138  -0.02300 -0.00339 258  LEU A CD1 
4749 C CD2 . LEU C 209 ? 0.28303 0.27693 0.26820 0.00340  -0.02409 -0.00664 258  LEU A CD2 
4750 N N   . VAL C 210 ? 0.39186 0.37435 0.37130 0.00812  -0.02172 0.01029  259  VAL A N   
4751 C CA  . VAL C 210 ? 0.42814 0.40676 0.40615 0.00953  -0.01988 0.01539  259  VAL A CA  
4752 C C   . VAL C 210 ? 0.45270 0.43931 0.42977 0.01323  -0.02042 0.01808  259  VAL A C   
4753 O O   . VAL C 210 ? 0.46804 0.45869 0.44652 0.01493  -0.02171 0.01655  259  VAL A O   
4754 C CB  . VAL C 210 ? 0.42103 0.39076 0.40007 0.00924  -0.01861 0.01589  259  VAL A CB  
4755 C CG1 . VAL C 210 ? 0.47956 0.44283 0.45746 0.00964  -0.01580 0.02056  259  VAL A CG1 
4756 C CG2 . VAL C 210 ? 0.42179 0.38665 0.40192 0.00609  -0.01900 0.01197  259  VAL A CG2 
4757 N N   . PHE C 211 ? 0.44250 0.43236 0.41730 0.01448  -0.01944 0.02206  260  PHE A N   
4758 C CA  . PHE C 211 ? 0.44310 0.44199 0.41629 0.01850  -0.01987 0.02559  260  PHE A CA  
4759 C C   . PHE C 211 ? 0.47425 0.48462 0.44771 0.01846  -0.02262 0.02077  260  PHE A C   
4760 O O   . PHE C 211 ? 0.48560 0.49695 0.45944 0.01565  -0.02330 0.01648  260  PHE A O   
4761 C CB  . PHE C 211 ? 0.46046 0.45711 0.43459 0.02188  -0.01916 0.02890  260  PHE A CB  
4762 C CG  . PHE C 211 ? 0.45337 0.43698 0.42836 0.02099  -0.01639 0.03111  260  PHE A CG  
4763 C CD1 . PHE C 211 ? 0.47997 0.45627 0.45373 0.01944  -0.01357 0.03430  260  PHE A CD1 
4764 C CD2 . PHE C 211 ? 0.44965 0.42869 0.42690 0.02153  -0.01636 0.02961  260  PHE A CD2 
4765 C CE1 . PHE C 211 ? 0.46213 0.42666 0.43693 0.01814  -0.01078 0.03541  260  PHE A CE1 
4766 C CE2 . PHE C 211 ? 0.44096 0.40834 0.41893 0.02058  -0.01363 0.03094  260  PHE A CE2 
4767 C CZ  . PHE C 211 ? 0.47530 0.43538 0.45205 0.01878  -0.01084 0.03360  260  PHE A CZ  
4768 N N   . LYS C 212 ? 0.42193 0.44157 0.39543 0.02158  -0.02405 0.02121  261  LYS A N   
4769 C CA  . LYS C 212 ? 0.43585 0.46691 0.41020 0.02121  -0.02652 0.01576  261  LYS A CA  
4770 C C   . LYS C 212 ? 0.45572 0.49391 0.42773 0.02015  -0.02686 0.01411  261  LYS A C   
4771 O O   . LYS C 212 ? 0.44309 0.48686 0.41636 0.01812  -0.02816 0.00782  261  LYS A O   
4772 C CB  . LYS C 212 ? 0.44011 0.46703 0.41813 0.01818  -0.02732 0.00939  261  LYS A CB  
4773 C CG  . LYS C 212 ? 0.40710 0.42875 0.38750 0.01932  -0.02704 0.01045  261  LYS A CG  
4774 C CD  . LYS C 212 ? 0.40267 0.42234 0.38670 0.01665  -0.02773 0.00433  261  LYS A CD  
4775 C CE  . LYS C 212 ? 0.40030 0.40887 0.38483 0.01334  -0.02658 0.00249  261  LYS A CE  
4776 N NZ  . LYS C 212 ? 0.40225 0.40031 0.38583 0.01362  -0.02490 0.00670  261  LYS A NZ  
4777 N N   . GLY C 213 ? 0.48271 0.52097 0.45148 0.02154  -0.02535 0.01959  262  GLY A N   
4778 C CA  . GLY C 213 ? 0.47243 0.51677 0.43878 0.02056  -0.02519 0.01861  262  GLY A CA  
4779 C C   . GLY C 213 ? 0.49670 0.53317 0.46444 0.01662  -0.02428 0.01527  262  GLY A C   
4780 O O   . GLY C 213 ? 0.45764 0.48502 0.42815 0.01453  -0.02415 0.01301  262  GLY A O   
4781 N N   . GLU C 214 ? 0.46949 0.51008 0.43512 0.01590  -0.02350 0.01545  263  GLU A N   
4782 C CA  . GLU C 214 ? 0.42398 0.46162 0.39124 0.01268  -0.02315 0.01086  263  GLU A CA  
4783 C C   . GLU C 214 ? 0.40029 0.44488 0.36920 0.01195  -0.02484 0.00359  263  GLU A C   
4784 O O   . GLU C 214 ? 0.40198 0.45742 0.36901 0.01280  -0.02543 0.00157  263  GLU A O   
4785 C CB  . GLU C 214 ? 0.47934 0.51929 0.44431 0.01214  -0.02147 0.01327  263  GLU A CB  
4786 C CG  . GLU C 214 ? 0.40245 0.44411 0.36908 0.00978  -0.02149 0.00739  263  GLU A CG  
4787 C CD  . GLU C 214 ? 0.40335 0.44262 0.36967 0.00818  -0.01950 0.00949  263  GLU A CD  
4788 O OE1 . GLU C 214 ? 0.40317 0.43371 0.37076 0.00677  -0.01847 0.01226  263  GLU A OE1 
4789 O OE2 . GLU C 214 ? 0.40438 0.45098 0.36941 0.00814  -0.01890 0.00789  263  GLU A OE2 
4790 N N   . THR C 215 ? 0.40966 0.44800 0.38209 0.01025  -0.02532 -0.00045 264  THR A N   
4791 C CA  . THR C 215 ? 0.32482 0.36803 0.29958 0.00968  -0.02658 -0.00668 264  THR A CA  
4792 C C   . THR C 215 ? 0.23480 0.27077 0.21311 0.00718  -0.02588 -0.01142 264  THR A C   
4793 O O   . THR C 215 ? 0.25750 0.28378 0.23696 0.00637  -0.02521 -0.00937 264  THR A O   
4794 C CB  . THR C 215 ? 0.38983 0.43338 0.36561 0.01112  -0.02773 -0.00546 264  THR A CB  
4795 O OG1 . THR C 215 ? 0.43394 0.48467 0.40650 0.01422  -0.02821 -0.00032 264  THR A OG1 
4796 C CG2 . THR C 215 ? 0.33759 0.38621 0.31653 0.00989  -0.02878 -0.01235 264  THR A CG2 
4797 N N   . TYR C 216 ? 0.23321 0.27410 0.21333 0.00603  -0.02584 -0.01783 265  TYR A N   
4798 C CA  . TYR C 216 ? 0.21335 0.24719 0.19734 0.00415  -0.02481 -0.02216 265  TYR A CA  
4799 C C   . TYR C 216 ? 0.19272 0.22169 0.17923 0.00376  -0.02529 -0.02268 265  TYR A C   
4800 O O   . TYR C 216 ? 0.22597 0.26084 0.21261 0.00432  -0.02647 -0.02353 265  TYR A O   
4801 C CB  . TYR C 216 ? 0.20712 0.24654 0.19296 0.00291  -0.02396 -0.02930 265  TYR A CB  
4802 C CG  . TYR C 216 ? 0.20160 0.24676 0.18518 0.00327  -0.02323 -0.02979 265  TYR A CG  
4803 C CD1 . TYR C 216 ? 0.22142 0.26122 0.20494 0.00335  -0.02197 -0.02740 265  TYR A CD1 
4804 C CD2 . TYR C 216 ? 0.19843 0.25544 0.17996 0.00352  -0.02379 -0.03283 265  TYR A CD2 
4805 C CE1 . TYR C 216 ? 0.21527 0.26080 0.19694 0.00370  -0.02107 -0.02786 265  TYR A CE1 
4806 C CE2 . TYR C 216 ? 0.21679 0.27954 0.19599 0.00389  -0.02291 -0.03337 265  TYR A CE2 
4807 C CZ  . TYR C 216 ? 0.20367 0.26036 0.18306 0.00398  -0.02146 -0.03083 265  TYR A CZ  
4808 O OH  . TYR C 216 ? 0.20848 0.27137 0.18574 0.00436  -0.02037 -0.03137 265  TYR A OH  
4809 N N   . SER C 217 ? 0.20147 0.22069 0.19017 0.00284  -0.02429 -0.02250 266  SER A N   
4810 C CA  . SER C 217 ? 0.19934 0.21366 0.19109 0.00201  -0.02407 -0.02436 266  SER A CA  
4811 C C   . SER C 217 ? 0.20780 0.21807 0.20294 0.00056  -0.02216 -0.02899 266  SER A C   
4812 O O   . SER C 217 ? 0.20520 0.20935 0.20054 0.00071  -0.02112 -0.02734 266  SER A O   
4813 C CB  . SER C 217 ? 0.22769 0.23379 0.21872 0.00251  -0.02424 -0.01946 266  SER A CB  
4814 O OG  . SER C 217 ? 0.22615 0.22723 0.22020 0.00158  -0.02356 -0.02157 266  SER A OG  
4815 N N   . LEU C 218 ? 0.19228 0.20653 0.19024 -0.00077 -0.02146 -0.03483 267  LEU A N   
4816 C CA  . LEU C 218 ? 0.20242 0.21242 0.20395 -0.00206 -0.01889 -0.03946 267  LEU A CA  
4817 C C   . LEU C 218 ? 0.24305 0.24207 0.24626 -0.00182 -0.01745 -0.03681 267  LEU A C   
4818 O O   . LEU C 218 ? 0.24717 0.24159 0.25137 -0.00129 -0.01571 -0.03667 267  LEU A O   
4819 C CB  . LEU C 218 ? 0.24010 0.25446 0.24520 -0.00419 -0.01794 -0.04631 267  LEU A CB  
4820 C CG  . LEU C 218 ? 0.27041 0.29538 0.27527 -0.00515 -0.01806 -0.05189 267  LEU A CG  
4821 C CD1 . LEU C 218 ? 0.26167 0.29031 0.27076 -0.00790 -0.01710 -0.05879 267  LEU A CD1 
4822 C CD2 . LEU C 218 ? 0.23694 0.25998 0.24209 -0.00500 -0.01586 -0.05408 267  LEU A CD2 
4823 N N   . LYS C 219 ? 0.22005 0.21534 0.22373 -0.00200 -0.01799 -0.03478 268  LYS A N   
4824 C CA  . LYS C 219 ? 0.25065 0.23641 0.25569 -0.00178 -0.01647 -0.03253 268  LYS A CA  
4825 C C   . LYS C 219 ? 0.24312 0.22555 0.24530 -0.00026 -0.01715 -0.02745 268  LYS A C   
4826 O O   . LYS C 219 ? 0.25649 0.23292 0.25971 0.00035  -0.01570 -0.02602 268  LYS A O   
4827 C CB  . LYS C 219 ? 0.25520 0.23838 0.26101 -0.00231 -0.01683 -0.03147 268  LYS A CB  
4828 C CG  . LYS C 219 ? 0.26979 0.25265 0.27210 -0.00115 -0.01899 -0.02640 268  LYS A CG  
4829 C CD  . LYS C 219 ? 0.31482 0.29443 0.31836 -0.00154 -0.01878 -0.02573 268  LYS A CD  
4830 C CE  . LYS C 219 ? 0.31987 0.29689 0.32015 -0.00037 -0.02015 -0.02078 268  LYS A CE  
4831 N NZ  . LYS C 219 ? 0.34073 0.31061 0.33971 -0.00015 -0.01938 -0.01797 268  LYS A NZ  
4832 N N   . HIS C 220 ? 0.23493 0.22164 0.23373 0.00036  -0.01913 -0.02466 269  HIS A N   
4833 C CA  . HIS C 220 ? 0.21753 0.20222 0.21417 0.00117  -0.01953 -0.02069 269  HIS A CA  
4834 C C   . HIS C 220 ? 0.22694 0.21386 0.22454 0.00166  -0.01835 -0.02241 269  HIS A C   
4835 O O   . HIS C 220 ? 0.21852 0.20172 0.21725 0.00243  -0.01726 -0.02126 269  HIS A O   
4836 C CB  . HIS C 220 ? 0.21283 0.20065 0.20602 0.00140  -0.02131 -0.01719 269  HIS A CB  
4837 C CG  . HIS C 220 ? 0.24590 0.22992 0.23812 0.00133  -0.02205 -0.01460 269  HIS A CG  
4838 N ND1 . HIS C 220 ? 0.23856 0.22449 0.23143 0.00142  -0.02254 -0.01574 269  HIS A ND1 
4839 C CD2 . HIS C 220 ? 0.28105 0.25990 0.27194 0.00114  -0.02222 -0.01132 269  HIS A CD2 
4840 C CE1 . HIS C 220 ? 0.25196 0.23350 0.24391 0.00158  -0.02282 -0.01298 269  HIS A CE1 
4841 N NE2 . HIS C 220 ? 0.27044 0.24739 0.26108 0.00126  -0.02257 -0.01052 269  HIS A NE2 
4842 N N   . LEU C 221 ? 0.22967 0.22341 0.22681 0.00147  -0.01849 -0.02518 270  LEU A N   
4843 C CA  . LEU C 221 ? 0.20630 0.20310 0.20421 0.00196  -0.01719 -0.02734 270  LEU A CA  
4844 C C   . LEU C 221 ? 0.22512 0.21644 0.22691 0.00241  -0.01457 -0.02980 270  LEU A C   
4845 O O   . LEU C 221 ? 0.22169 0.21177 0.22432 0.00371  -0.01345 -0.02860 270  LEU A O   
4846 C CB  . LEU C 221 ? 0.19803 0.20320 0.19519 0.00138  -0.01745 -0.03132 270  LEU A CB  
4847 C CG  . LEU C 221 ? 0.20672 0.21633 0.20451 0.00169  -0.01588 -0.03472 270  LEU A CG  
4848 C CD1 . LEU C 221 ? 0.22175 0.23365 0.21701 0.00271  -0.01643 -0.03048 270  LEU A CD1 
4849 C CD2 . LEU C 221 ? 0.21270 0.23114 0.20976 0.00071  -0.01617 -0.03968 270  LEU A CD2 
4850 N N   . LEU C 222 ? 0.22485 0.21294 0.22936 0.00146  -0.01327 -0.03306 271  LEU A N   
4851 C CA  . LEU C 222 ? 0.22828 0.21027 0.23688 0.00186  -0.01001 -0.03544 271  LEU A CA  
4852 C C   . LEU C 222 ? 0.24876 0.22294 0.25803 0.00279  -0.00947 -0.03134 271  LEU A C   
4853 O O   . LEU C 222 ? 0.25039 0.21862 0.26303 0.00333  -0.00647 -0.03245 271  LEU A O   
4854 C CB  . LEU C 222 ? 0.21937 0.20224 0.23110 -0.00021 -0.00820 -0.04190 271  LEU A CB  
4855 C CG  . LEU C 222 ? 0.21244 0.20415 0.22358 -0.00128 -0.00847 -0.04699 271  LEU A CG  
4856 C CD1 . LEU C 222 ? 0.25659 0.24991 0.27118 -0.00392 -0.00674 -0.05403 271  LEU A CD1 
4857 C CD2 . LEU C 222 ? 0.22608 0.21845 0.23766 0.00026  -0.00670 -0.04776 271  LEU A CD2 
4858 N N   . ASN C 223 ? 0.23075 0.20487 0.23686 0.00299  -0.01200 -0.02672 272  ASN A N   
4859 C CA  . ASN C 223 ? 0.27466 0.24286 0.28051 0.00393  -0.01183 -0.02265 272  ASN A CA  
4860 C C   . ASN C 223 ? 0.30457 0.26711 0.31311 0.00329  -0.00971 -0.02418 272  ASN A C   
4861 O O   . ASN C 223 ? 0.29172 0.24868 0.30186 0.00465  -0.00760 -0.02232 272  ASN A O   
4862 C CB  . ASN C 223 ? 0.28271 0.24963 0.28924 0.00622  -0.01076 -0.02005 272  ASN A CB  
4863 C CG  . ASN C 223 ? 0.30675 0.27138 0.31130 0.00709  -0.01196 -0.01514 272  ASN A CG  
4864 O OD1 . ASN C 223 ? 0.30439 0.27039 0.30596 0.00585  -0.01433 -0.01336 272  ASN A OD1 
4865 N ND2 . ASN C 223 ? 0.37729 0.33868 0.38348 0.00936  -0.01013 -0.01298 272  ASN A ND2 
4866 N N   . ASN C 224 ? 0.27828 0.24286 0.28750 0.00130  -0.01011 -0.02745 273  ASN A N   
4867 C CA  . ASN C 224 ? 0.29000 0.25014 0.30200 0.00008  -0.00818 -0.02918 273  ASN A CA  
4868 C C   . ASN C 224 ? 0.33372 0.28888 0.35019 0.00015  -0.00399 -0.03211 273  ASN A C   
4869 O O   . ASN C 224 ? 0.33412 0.28301 0.35290 -0.00002 -0.00142 -0.03155 273  ASN A O   
4870 C CB  . ASN C 224 ? 0.34695 0.30255 0.35712 0.00075  -0.00878 -0.02452 273  ASN A CB  
4871 C CG  . ASN C 224 ? 0.36059 0.31984 0.36717 0.00029  -0.01209 -0.02247 273  ASN A CG  
4872 O OD1 . ASN C 224 ? 0.44093 0.40467 0.44767 -0.00091 -0.01327 -0.02483 273  ASN A OD1 
4873 N ND2 . ASN C 224 ? 0.45802 0.41567 0.46151 0.00133  -0.01343 -0.01811 273  ASN A ND2 
4874 N N   . ASP C 225 ? 0.29300 0.25057 0.31082 0.00043  -0.00285 -0.03525 274  ASP A N   
4875 C CA  . ASP C 225 ? 0.30545 0.25763 0.32792 0.00054  0.00174  -0.03848 274  ASP A CA  
4876 C C   . ASP C 225 ? 0.30794 0.25835 0.33425 -0.00262 0.00403  -0.04358 274  ASP A C   
4877 O O   . ASP C 225 ? 0.29597 0.25277 0.32162 -0.00499 0.00174  -0.04661 274  ASP A O   
4878 C CB  . ASP C 225 ? 0.29429 0.25050 0.31753 0.00097  0.00254  -0.04212 274  ASP A CB  
4879 C CG  . ASP C 225 ? 0.33417 0.28344 0.36190 0.00231  0.00760  -0.04380 274  ASP A CG  
4880 O OD1 . ASP C 225 ? 0.33496 0.28135 0.36692 0.00001  0.01110  -0.04953 274  ASP A OD1 
4881 O OD2 . ASP C 225 ? 0.38658 0.33328 0.41387 0.00572  0.00828  -0.03931 274  ASP A OD2 
4882 N N   . PRO C 226 ? 0.34365 0.28571 0.37426 -0.00265 0.00877  -0.04445 275  PRO A N   
4883 C CA  . PRO C 226 ? 0.33203 0.27246 0.36718 -0.00631 0.01162  -0.05016 275  PRO A CA  
4884 C C   . PRO C 226 ? 0.33969 0.28702 0.37706 -0.00934 0.01190  -0.05848 275  PRO A C   
4885 O O   . PRO C 226 ? 0.33544 0.28585 0.37558 -0.01297 0.01242  -0.06369 275  PRO A O   
4886 C CB  . PRO C 226 ? 0.37600 0.30508 0.41538 -0.00517 0.01747  -0.04882 275  PRO A CB  
4887 C CG  . PRO C 226 ? 0.41835 0.34413 0.45417 -0.00067 0.01635  -0.04052 275  PRO A CG  
4888 C CD  . PRO C 226 ? 0.36771 0.30159 0.39921 0.00077  0.01179  -0.03948 275  PRO A CD  
4889 N N   . PHE C 227 ? 0.31569 0.26644 0.35198 -0.00805 0.01161  -0.06013 276  PHE A N   
4890 C CA  . PHE C 227 ? 0.31426 0.27321 0.35169 -0.01082 0.01145  -0.06805 276  PHE A CA  
4891 C C   . PHE C 227 ? 0.29988 0.27082 0.33300 -0.01176 0.00592  -0.06819 276  PHE A C   
4892 O O   . PHE C 227 ? 0.29095 0.27063 0.32468 -0.01425 0.00532  -0.07473 276  PHE A O   
4893 C CB  . PHE C 227 ? 0.29289 0.25204 0.33025 -0.00886 0.01309  -0.06957 276  PHE A CB  
4894 C CG  . PHE C 227 ? 0.32401 0.27235 0.36655 -0.00796 0.01937  -0.07110 276  PHE A CG  
4895 C CD1 . PHE C 227 ? 0.40323 0.34449 0.45123 -0.01075 0.02400  -0.07508 276  PHE A CD1 
4896 C CD2 . PHE C 227 ? 0.33028 0.27554 0.37258 -0.00420 0.02099  -0.06842 276  PHE A CD2 
4897 C CE1 . PHE C 227 ? 0.43338 0.36367 0.48639 -0.00963 0.03046  -0.07604 276  PHE A CE1 
4898 C CE2 . PHE C 227 ? 0.36680 0.30184 0.41410 -0.00268 0.02715  -0.06928 276  PHE A CE2 
4899 C CZ  . PHE C 227 ? 0.42802 0.35504 0.48062 -0.00532 0.03205  -0.07293 276  PHE A CZ  
4900 N N   . THR C 228 ? 0.27717 0.24898 0.30594 -0.00970 0.00212  -0.06119 277  THR A N   
4901 C CA  . THR C 228 ? 0.29428 0.27656 0.31877 -0.00975 -0.00267 -0.06020 277  THR A CA  
4902 C C   . THR C 228 ? 0.30673 0.29747 0.33319 -0.01298 -0.00348 -0.06627 277  THR A C   
4903 O O   . THR C 228 ? 0.27623 0.27771 0.30042 -0.01334 -0.00591 -0.06885 277  THR A O   
4904 C CB  . THR C 228 ? 0.29733 0.27708 0.31809 -0.00763 -0.00556 -0.05239 277  THR A CB  
4905 O OG1 . THR C 228 ? 0.27425 0.24893 0.29294 -0.00485 -0.00535 -0.04733 277  THR A OG1 
4906 C CG2 . THR C 228 ? 0.28167 0.27090 0.29839 -0.00731 -0.00985 -0.05075 277  THR A CG2 
4907 N N   . PRO C 229 ? 0.28248 0.27004 0.31308 -0.01536 -0.00154 -0.06872 278  PRO A N   
4908 C CA  . PRO C 229 ? 0.28865 0.28628 0.32135 -0.01849 -0.00271 -0.07456 278  PRO A CA  
4909 C C   . PRO C 229 ? 0.30319 0.30863 0.33784 -0.02105 -0.00152 -0.08309 278  PRO A C   
4910 O O   . PRO C 229 ? 0.28593 0.30389 0.32039 -0.02279 -0.00393 -0.08729 278  PRO A O   
4911 C CB  . PRO C 229 ? 0.32527 0.31582 0.36305 -0.02082 0.00043  -0.07585 278  PRO A CB  
4912 C CG  . PRO C 229 ? 0.33059 0.30961 0.36652 -0.01783 0.00124  -0.06801 278  PRO A CG  
4913 C CD  . PRO C 229 ? 0.32291 0.29874 0.35597 -0.01503 0.00139  -0.06537 278  PRO A CD  
4914 N N   . GLN C 230 ? 0.28935 0.28830 0.32596 -0.02118 0.00227  -0.08592 279  GLN A N   
4915 C CA  . GLN C 230 ? 0.31383 0.31975 0.35239 -0.02382 0.00393  -0.09483 279  GLN A CA  
4916 C C   . GLN C 230 ? 0.29467 0.31314 0.32763 -0.02218 -0.00022 -0.09440 279  GLN A C   
4917 O O   . GLN C 230 ? 0.29841 0.32711 0.33198 -0.02462 -0.00015 -0.10203 279  GLN A O   
4918 C CB  . GLN C 230 ? 0.32872 0.32380 0.37062 -0.02364 0.00935  -0.09727 279  GLN A CB  
4919 C CG  . GLN C 230 ? 0.34796 0.33059 0.39599 -0.02548 0.01459  -0.09855 279  GLN A CG  
4920 C CD  . GLN C 230 ? 0.38890 0.36234 0.44111 -0.02569 0.02065  -0.10272 279  GLN A CD  
4921 O OE1 . GLN C 230 ? 0.42667 0.40571 0.48010 -0.02772 0.02210  -0.11051 279  GLN A OE1 
4922 N NE2 . GLN C 230 ? 0.40918 0.36872 0.46351 -0.02330 0.02441  -0.09745 279  GLN A NE2 
4923 N N   . PHE C 231 ? 0.28714 0.30518 0.31470 -0.01826 -0.00352 -0.08584 280  PHE A N   
4924 C CA  . PHE C 231 ? 0.25985 0.28857 0.28195 -0.01640 -0.00693 -0.08427 280  PHE A CA  
4925 C C   . PHE C 231 ? 0.26203 0.30048 0.28060 -0.01546 -0.01153 -0.08052 280  PHE A C   
4926 O O   . PHE C 231 ? 0.25233 0.30042 0.26626 -0.01380 -0.01431 -0.07867 280  PHE A O   
4927 C CB  . PHE C 231 ? 0.25221 0.27430 0.27111 -0.01290 -0.00682 -0.07781 280  PHE A CB  
4928 C CG  . PHE C 231 ? 0.26759 0.28313 0.28960 -0.01311 -0.00245 -0.08177 280  PHE A CG  
4929 C CD1 . PHE C 231 ? 0.27958 0.28206 0.30576 -0.01286 0.00126  -0.08072 280  PHE A CD1 
4930 C CD2 . PHE C 231 ? 0.25481 0.27753 0.27578 -0.01346 -0.00166 -0.08682 280  PHE A CD2 
4931 C CE1 . PHE C 231 ? 0.27500 0.27108 0.30451 -0.01256 0.00577  -0.08412 280  PHE A CE1 
4932 C CE2 . PHE C 231 ? 0.27028 0.28668 0.29458 -0.01345 0.00283  -0.09082 280  PHE A CE2 
4933 C CZ  . PHE C 231 ? 0.28504 0.28784 0.31380 -0.01286 0.00664  -0.08936 280  PHE A CZ  
4934 N N   . GLU C 232 ? 0.25438 0.29112 0.27530 -0.01642 -0.01208 -0.07955 281  GLU A N   
4935 C CA  . GLU C 232 ? 0.26020 0.30720 0.27868 -0.01544 -0.01602 -0.07686 281  GLU A CA  
4936 C C   . GLU C 232 ? 0.25479 0.31797 0.27297 -0.01715 -0.01746 -0.08360 281  GLU A C   
4937 O O   . GLU C 232 ? 0.26782 0.33387 0.29027 -0.02089 -0.01508 -0.09240 281  GLU A O   
4938 C CB  . GLU C 232 ? 0.28567 0.32849 0.30786 -0.01663 -0.01566 -0.07614 281  GLU A CB  
4939 C CG  . GLU C 232 ? 0.35070 0.40401 0.37126 -0.01529 -0.01935 -0.07345 281  GLU A CG  
4940 C CD  . GLU C 232 ? 0.33556 0.38583 0.35086 -0.01101 -0.02187 -0.06383 281  GLU A CD  
4941 O OE1 . GLU C 232 ? 0.30787 0.34709 0.32118 -0.00953 -0.02082 -0.05920 281  GLU A OE1 
4942 O OE2 . GLU C 232 ? 0.34966 0.40913 0.36310 -0.00914 -0.02473 -0.06109 281  GLU A OE2 
4943 N N   . HIS C 233 ? 0.24559 0.31943 0.25866 -0.01439 -0.02112 -0.07944 282  HIS A N   
4944 C CA  . HIS C 233 ? 0.25046 0.34171 0.26159 -0.01494 -0.02314 -0.08415 282  HIS A CA  
4945 C C   . HIS C 233 ? 0.25871 0.35274 0.26795 -0.01562 -0.02160 -0.08855 282  HIS A C   
4946 O O   . HIS C 233 ? 0.27746 0.38645 0.28504 -0.01650 -0.02287 -0.09364 282  HIS A O   
4947 C CB  . HIS C 233 ? 0.25999 0.36115 0.27612 -0.01874 -0.02312 -0.09249 282  HIS A CB  
4948 C CG  . HIS C 233 ? 0.28817 0.38889 0.30654 -0.01808 -0.02462 -0.08881 282  HIS A CG  
4949 N ND1 . HIS C 233 ? 0.29304 0.40373 0.30804 -0.01454 -0.02840 -0.08291 282  HIS A ND1 
4950 C CD2 . HIS C 233 ? 0.33436 0.42595 0.35806 -0.02031 -0.02253 -0.09005 282  HIS A CD2 
4951 C CE1 . HIS C 233 ? 0.34051 0.44837 0.35887 -0.01462 -0.02865 -0.08102 282  HIS A CE1 
4952 N NE2 . HIS C 233 ? 0.33963 0.43612 0.36315 -0.01823 -0.02518 -0.08531 282  HIS A NE2 
4953 N N   . GLY C 234 ? 0.24570 0.32668 0.25527 -0.01517 -0.01884 -0.08699 283  GLY A N   
4954 C CA  . GLY C 234 ? 0.26483 0.34752 0.27282 -0.01535 -0.01705 -0.09062 283  GLY A CA  
4955 C C   . GLY C 234 ? 0.24320 0.33265 0.24444 -0.01179 -0.01958 -0.08423 283  GLY A C   
4956 O O   . GLY C 234 ? 0.22900 0.32422 0.22663 -0.00933 -0.02281 -0.07789 283  GLY A O   
4957 N N   . SER C 235 ? 0.24154 0.33002 0.24128 -0.01141 -0.01766 -0.08584 284  SER A N   
4958 C CA  . SER C 235 ? 0.22927 0.32411 0.22292 -0.00846 -0.01928 -0.08047 284  SER A CA  
4959 C C   . SER C 235 ? 0.22060 0.30381 0.21414 -0.00690 -0.01709 -0.07640 284  SER A C   
4960 O O   . SER C 235 ? 0.21866 0.29227 0.21656 -0.00814 -0.01386 -0.08017 284  SER A O   
4961 C CB  . SER C 235 ? 0.24583 0.35648 0.23683 -0.00949 -0.01945 -0.08722 284  SER A CB  
4962 O OG  . SER C 235 ? 0.27058 0.37863 0.26546 -0.01237 -0.01576 -0.09653 284  SER A OG  
4963 N N   . ILE C 236 ? 0.20317 0.28778 0.19192 -0.00408 -0.01865 -0.06861 285  ILE A N   
4964 C CA  . ILE C 236 ? 0.20617 0.28183 0.19463 -0.00256 -0.01703 -0.06415 285  ILE A CA  
4965 C C   . ILE C 236 ? 0.21797 0.30264 0.20135 -0.00094 -0.01742 -0.06166 285  ILE A C   
4966 O O   . ILE C 236 ? 0.22162 0.31479 0.20051 0.00043  -0.01978 -0.05737 285  ILE A O   
4967 C CB  . ILE C 236 ? 0.21313 0.27820 0.20173 -0.00114 -0.01815 -0.05589 285  ILE A CB  
4968 C CG1 . ILE C 236 ? 0.21583 0.27177 0.20931 -0.00262 -0.01736 -0.05812 285  ILE A CG1 
4969 C CG2 . ILE C 236 ? 0.20600 0.26449 0.19405 0.00029  -0.01685 -0.05128 285  ILE A CG2 
4970 C CD1 . ILE C 236 ? 0.21266 0.25909 0.20598 -0.00138 -0.01850 -0.05059 285  ILE A CD1 
4971 N N   . LEU C 237 ? 0.20550 0.28810 0.18971 -0.00081 -0.01484 -0.06383 286  LEU A N   
4972 C CA  . LEU C 237 ? 0.21605 0.30490 0.19608 0.00075  -0.01454 -0.06070 286  LEU A CA  
4973 C C   . LEU C 237 ? 0.20726 0.28589 0.18856 0.00206  -0.01352 -0.05460 286  LEU A C   
4974 O O   . LEU C 237 ? 0.22270 0.29219 0.20858 0.00178  -0.01149 -0.05676 286  LEU A O   
4975 C CB  . LEU C 237 ? 0.21214 0.30830 0.19244 -0.00020 -0.01208 -0.06892 286  LEU A CB  
4976 C CG  . LEU C 237 ? 0.22453 0.32437 0.20227 0.00127  -0.01046 -0.06692 286  LEU A CG  
4977 C CD1 . LEU C 237 ? 0.22729 0.33788 0.19848 0.00268  -0.01261 -0.06111 286  LEU A CD1 
4978 C CD2 . LEU C 237 ? 0.24187 0.34594 0.22142 0.00017  -0.00728 -0.07635 286  LEU A CD2 
4979 N N   . GLN C 238 ? 0.20241 0.28297 0.17986 0.00348  -0.01471 -0.04703 287  GLN A N   
4980 C CA  . GLN C 238 ? 0.19991 0.27264 0.17842 0.00427  -0.01395 -0.04130 287  GLN A CA  
4981 C C   . GLN C 238 ? 0.20194 0.28166 0.17730 0.00511  -0.01284 -0.03882 287  GLN A C   
4982 O O   . GLN C 238 ? 0.20423 0.29296 0.17486 0.00566  -0.01370 -0.03662 287  GLN A O   
4983 C CB  . GLN C 238 ? 0.20347 0.26973 0.18123 0.00453  -0.01596 -0.03422 287  GLN A CB  
4984 C CG  . GLN C 238 ? 0.19425 0.25267 0.17356 0.00474  -0.01530 -0.02908 287  GLN A CG  
4985 C CD  . GLN C 238 ? 0.19171 0.24304 0.17071 0.00456  -0.01695 -0.02350 287  GLN A CD  
4986 O OE1 . GLN C 238 ? 0.20512 0.25705 0.18280 0.00465  -0.01851 -0.02289 287  GLN A OE1 
4987 N NE2 . GLN C 238 ? 0.18982 0.23490 0.17031 0.00428  -0.01653 -0.01978 287  GLN A NE2 
4988 N N   . GLY C 239 ? 0.20137 0.27726 0.17947 0.00544  -0.01083 -0.03878 288  GLY A N   
4989 C CA  . GLY C 239 ? 0.20311 0.28493 0.17933 0.00608  -0.00929 -0.03671 288  GLY A CA  
4990 C C   . GLY C 239 ? 0.20029 0.27609 0.17806 0.00618  -0.00912 -0.03033 288  GLY A C   
4991 O O   . GLY C 239 ? 0.19718 0.26401 0.17827 0.00597  -0.00977 -0.02896 288  GLY A O   
4992 N N   . PHE C 240 ? 0.21467 0.29605 0.19005 0.00631  -0.00813 -0.02656 289  PHE A N   
4993 C CA  . PHE C 240 ? 0.22550 0.30332 0.20223 0.00579  -0.00771 -0.02081 289  PHE A CA  
4994 C C   . PHE C 240 ? 0.21883 0.30149 0.19762 0.00633  -0.00519 -0.02255 289  PHE A C   
4995 O O   . PHE C 240 ? 0.24027 0.33166 0.21617 0.00671  -0.00377 -0.02375 289  PHE A O   
4996 C CB  . PHE C 240 ? 0.22057 0.30042 0.19298 0.00515  -0.00826 -0.01409 289  PHE A CB  
4997 C CG  . PHE C 240 ? 0.21974 0.29813 0.19338 0.00397  -0.00700 -0.00896 289  PHE A CG  
4998 C CD1 . PHE C 240 ? 0.19937 0.27061 0.17737 0.00302  -0.00739 -0.00806 289  PHE A CD1 
4999 C CD2 . PHE C 240 ? 0.25558 0.34043 0.22608 0.00365  -0.00527 -0.00510 289  PHE A CD2 
5000 C CE1 . PHE C 240 ? 0.22131 0.29239 0.20085 0.00141  -0.00626 -0.00405 289  PHE A CE1 
5001 C CE2 . PHE C 240 ? 0.28114 0.36480 0.25334 0.00197  -0.00376 -0.00077 289  PHE A CE2 
5002 C CZ  . PHE C 240 ? 0.26413 0.34117 0.24102 0.00066  -0.00434 -0.00058 289  PHE A CZ  
5003 N N   . LEU C 241 ? 0.19871 0.27647 0.18243 0.00664  -0.00460 -0.02274 290  LEU A N   
5004 C CA  . LEU C 241 ? 0.22018 0.30238 0.20676 0.00742  -0.00226 -0.02339 290  LEU A CA  
5005 C C   . LEU C 241 ? 0.24273 0.32645 0.22909 0.00584  -0.00218 -0.01717 290  LEU A C   
5006 O O   . LEU C 241 ? 0.24028 0.31809 0.22853 0.00475  -0.00355 -0.01389 290  LEU A O   
5007 C CB  . LEU C 241 ? 0.21529 0.29228 0.20766 0.00905  -0.00156 -0.02620 290  LEU A CB  
5008 C CG  . LEU C 241 ? 0.21620 0.28962 0.21059 0.01054  -0.00065 -0.03255 290  LEU A CG  
5009 C CD1 . LEU C 241 ? 0.20826 0.27446 0.20160 0.00961  -0.00292 -0.03283 290  LEU A CD1 
5010 C CD2 . LEU C 241 ? 0.22687 0.29723 0.22718 0.01292  0.00129  -0.03395 290  LEU A CD2 
5011 N N   . ASN C 242 ? 0.25508 0.34689 0.23927 0.00549  -0.00031 -0.01582 291  ASN A N   
5012 C CA  . ASN C 242 ? 0.27538 0.36875 0.25971 0.00349  0.00039  -0.01015 291  ASN A CA  
5013 C C   . ASN C 242 ? 0.28845 0.38403 0.27846 0.00368  0.00170  -0.01064 291  ASN A C   
5014 O O   . ASN C 242 ? 0.25821 0.35368 0.25185 0.00590  0.00215  -0.01478 291  ASN A O   
5015 C CB  . ASN C 242 ? 0.29790 0.39881 0.27721 0.00294  0.00210  -0.00755 291  ASN A CB  
5016 C CG  . ASN C 242 ? 0.33451 0.44477 0.31352 0.00448  0.00455  -0.01154 291  ASN A CG  
5017 O OD1 . ASN C 242 ? 0.32480 0.43607 0.30829 0.00576  0.00555  -0.01545 291  ASN A OD1 
5018 N ND2 . ASN C 242 ? 0.40340 0.52084 0.37700 0.00464  0.00572  -0.01039 291  ASN A ND2 
5019 N N   . VAL C 243 ? 0.28814 0.38589 0.27930 0.00135  0.00254  -0.00626 292  VAL A N   
5020 C CA  . VAL C 243 ? 0.32035 0.42075 0.31741 0.00116  0.00320  -0.00624 292  VAL A CA  
5021 C C   . VAL C 243 ? 0.33524 0.44374 0.33485 0.00362  0.00564  -0.00971 292  VAL A C   
5022 O O   . VAL C 243 ? 0.39663 0.50688 0.40170 0.00509  0.00591  -0.01092 292  VAL A O   
5023 C CB  . VAL C 243 ? 0.31701 0.41913 0.31507 -0.00258 0.00396  -0.00145 292  VAL A CB  
5024 C CG1 . VAL C 243 ? 0.33684 0.43027 0.33460 -0.00488 0.00170  0.00110  292  VAL A CG1 
5025 C CG2 . VAL C 243 ? 0.34779 0.45495 0.34165 -0.00397 0.00644  0.00129  292  VAL A CG2 
5026 N N   . THR C 244 ? 0.30855 0.42263 0.30441 0.00435  0.00754  -0.01127 293  THR A N   
5027 C CA  . THR C 244 ? 0.34362 0.46545 0.34167 0.00670  0.01026  -0.01508 293  THR A CA  
5028 C C   . THR C 244 ? 0.31742 0.43723 0.31507 0.00973  0.01051  -0.02128 293  THR A C   
5029 O O   . THR C 244 ? 0.37304 0.49874 0.37203 0.01179  0.01317  -0.02525 293  THR A O   
5030 C CB  . THR C 244 ? 0.35129 0.48212 0.34569 0.00547  0.01289  -0.01332 293  THR A CB  
5031 O OG1 . THR C 244 ? 0.37361 0.50342 0.36110 0.00472  0.01215  -0.01213 293  THR A OG1 
5032 C CG2 . THR C 244 ? 0.36950 0.50331 0.36626 0.00241  0.01384  -0.00803 293  THR A CG2 
5033 N N   . ALA C 245 ? 0.27224 0.38390 0.26841 0.00988  0.00817  -0.02256 294  ALA A N   
5034 C CA  . ALA C 245 ? 0.26934 0.37892 0.26542 0.01205  0.00880  -0.02890 294  ALA A CA  
5035 C C   . ALA C 245 ? 0.26099 0.36658 0.26361 0.01487  0.00988  -0.03168 294  ALA A C   
5036 O O   . ALA C 245 ? 0.25236 0.35418 0.25880 0.01515  0.00863  -0.02838 294  ALA A O   
5037 C CB  . ALA C 245 ? 0.24966 0.35254 0.24221 0.01102  0.00614  -0.02938 294  ALA A CB  
5038 N N   . TYR C 246 ? 0.25273 0.35947 0.25660 0.01710  0.01245  -0.03785 295  TYR A N   
5039 C CA  . TYR C 246 ? 0.23347 0.33360 0.24284 0.02008  0.01377  -0.04110 295  TYR A CA  
5040 C C   . TYR C 246 ? 0.22542 0.31550 0.23490 0.01934  0.01088  -0.03931 295  TYR A C   
5041 O O   . TYR C 246 ? 0.22427 0.31197 0.22934 0.01711  0.00892  -0.03985 295  TYR A O   
5042 C CB  . TYR C 246 ? 0.21705 0.31822 0.22610 0.02134  0.01687  -0.04889 295  TYR A CB  
5043 C CG  . TYR C 246 ? 0.22902 0.32264 0.24352 0.02435  0.01947  -0.05347 295  TYR A CG  
5044 C CD1 . TYR C 246 ? 0.25299 0.34837 0.27305 0.02801  0.02304  -0.05474 295  TYR A CD1 
5045 C CD2 . TYR C 246 ? 0.23979 0.32475 0.25408 0.02364  0.01887  -0.05673 295  TYR A CD2 
5046 C CE1 . TYR C 246 ? 0.24001 0.32782 0.26520 0.03116  0.02616  -0.05867 295  TYR A CE1 
5047 C CE2 . TYR C 246 ? 0.24132 0.31869 0.26077 0.02624  0.02205  -0.06098 295  TYR A CE2 
5048 C CZ  . TYR C 246 ? 0.25150 0.32987 0.27634 0.03014  0.02580  -0.06175 295  TYR A CZ  
5049 O OH  . TYR C 246 ? 0.25883 0.32882 0.28907 0.03315  0.02962  -0.06554 295  TYR A OH  
5050 N N   . HIS C 247 ? 0.22168 0.30663 0.23614 0.02143  0.01066  -0.03699 296  HIS A N   
5051 C CA  . HIS C 247 ? 0.21174 0.28801 0.22616 0.02066  0.00786  -0.03433 296  HIS A CA  
5052 C C   . HIS C 247 ? 0.21642 0.28410 0.23494 0.02355  0.00946  -0.03706 296  HIS A C   
5053 O O   . HIS C 247 ? 0.23544 0.29634 0.25481 0.02363  0.00757  -0.03422 296  HIS A O   
5054 C CB  . HIS C 247 ? 0.24028 0.31801 0.25592 0.01981  0.00550  -0.02799 296  HIS A CB  
5055 C CG  . HIS C 247 ? 0.23153 0.30997 0.24227 0.01582  0.00274  -0.02455 296  HIS A CG  
5056 N ND1 . HIS C 247 ? 0.25722 0.34266 0.26439 0.01374  0.00325  -0.02387 296  HIS A ND1 
5057 C CD2 . HIS C 247 ? 0.24862 0.32125 0.25744 0.01376  -0.00013 -0.02149 296  HIS A CD2 
5058 C CE1 . HIS C 247 ? 0.24354 0.32699 0.24709 0.01074  0.00098  -0.02020 296  HIS A CE1 
5059 N NE2 . HIS C 247 ? 0.23816 0.31385 0.24268 0.01064  -0.00112 -0.01898 296  HIS A NE2 
5060 N N   . ARG C 248 ? 0.23470 0.30210 0.25571 0.02583  0.01320  -0.04253 297  ARG A N   
5061 C CA  . ARG C 248 ? 0.24427 0.30222 0.26907 0.02817  0.01543  -0.04544 297  ARG A CA  
5062 C C   . ARG C 248 ? 0.24506 0.29835 0.26667 0.02529  0.01511  -0.05044 297  ARG A C   
5063 O O   . ARG C 248 ? 0.26307 0.32195 0.27978 0.02229  0.01366  -0.05237 297  ARG A O   
5064 C CB  . ARG C 248 ? 0.24236 0.30106 0.27231 0.03222  0.02033  -0.04905 297  ARG A CB  
5065 C CG  . ARG C 248 ? 0.27127 0.33762 0.30439 0.03506  0.02082  -0.04479 297  ARG A CG  
5066 C CD  . ARG C 248 ? 0.29999 0.36656 0.33866 0.03969  0.02611  -0.04843 297  ARG A CD  
5067 N NE  . ARG C 248 ? 0.35432 0.41021 0.39763 0.04322  0.02851  -0.04846 297  ARG A NE  
5068 C CZ  . ARG C 248 ? 0.41432 0.46885 0.46226 0.04756  0.02879  -0.04302 297  ARG A CZ  
5069 N NH1 . ARG C 248 ? 0.39674 0.46069 0.44597 0.04889  0.02693  -0.03794 297  ARG A NH1 
5070 N NH2 . ARG C 248 ? 0.42066 0.46471 0.47212 0.05064  0.03111  -0.04259 297  ARG A NH2 
5071 N N   . TRP C 249 ? 0.23695 0.28049 0.26155 0.02631  0.01661  -0.05235 298  TRP A N   
5072 C CA  . TRP C 249 ? 0.23163 0.27054 0.25443 0.02350  0.01661  -0.05748 298  TRP A CA  
5073 C C   . TRP C 249 ? 0.25945 0.29482 0.28605 0.02466  0.02180  -0.06528 298  TRP A C   
5074 O O   . TRP C 249 ? 0.26025 0.29052 0.29221 0.02844  0.02547  -0.06504 298  TRP A O   
5075 C CB  . TRP C 249 ? 0.23441 0.26403 0.25798 0.02304  0.01484  -0.05429 298  TRP A CB  
5076 C CG  . TRP C 249 ? 0.23057 0.26060 0.25219 0.02276  0.01072  -0.04655 298  TRP A CG  
5077 C CD1 . TRP C 249 ? 0.22598 0.26347 0.24396 0.02127  0.00757  -0.04248 298  TRP A CD1 
5078 C CD2 . TRP C 249 ? 0.22917 0.25138 0.25248 0.02377  0.00967  -0.04230 298  TRP A CD2 
5079 N NE1 . TRP C 249 ? 0.22103 0.25568 0.23855 0.02105  0.00463  -0.03646 298  TRP A NE1 
5080 C CE2 . TRP C 249 ? 0.22922 0.25501 0.24975 0.02269  0.00572  -0.03625 298  TRP A CE2 
5081 C CE3 . TRP C 249 ? 0.26183 0.27429 0.28875 0.02543  0.01206  -0.04305 298  TRP A CE3 
5082 C CZ2 . TRP C 249 ? 0.24667 0.26739 0.26761 0.02319  0.00380  -0.03139 298  TRP A CZ2 
5083 C CZ3 . TRP C 249 ? 0.24623 0.25367 0.27338 0.02622  0.01016  -0.03748 298  TRP A CZ3 
5084 C CH2 . TRP C 249 ? 0.24807 0.26002 0.27207 0.02508  0.00593  -0.03197 298  TRP A CH2 
5085 N N   . HIS C 250 ? 0.25797 0.29595 0.28201 0.02146  0.02227  -0.07224 299  HIS A N   
5086 C CA  . HIS C 250 ? 0.26577 0.30043 0.29327 0.02148  0.02734  -0.08107 299  HIS A CA  
5087 C C   . HIS C 250 ? 0.24693 0.27541 0.27465 0.01817  0.02730  -0.08565 299  HIS A C   
5088 O O   . HIS C 250 ? 0.26341 0.29449 0.28696 0.01528  0.02296  -0.08368 299  HIS A O   
5089 C CB  . HIS C 250 ? 0.23976 0.28522 0.26439 0.02023  0.02868  -0.08727 299  HIS A CB  
5090 C CG  . HIS C 250 ? 0.26111 0.31282 0.28645 0.02342  0.02995  -0.08435 299  HIS A CG  
5091 N ND1 . HIS C 250 ? 0.25890 0.32057 0.28186 0.02292  0.03162  -0.08920 299  HIS A ND1 
5092 C CD2 . HIS C 250 ? 0.26785 0.31836 0.29605 0.02706  0.02979  -0.07724 299  HIS A CD2 
5093 C CE1 . HIS C 250 ? 0.26932 0.33519 0.29388 0.02607  0.03261  -0.08510 299  HIS A CE1 
5094 N NE2 . HIS C 250 ? 0.25955 0.31911 0.28746 0.02858  0.03143  -0.07792 299  HIS A NE2 
5095 N N   . ALA C 251 ? 0.27526 0.29563 0.30825 0.01860  0.03255  -0.09194 300  ALA A N   
5096 C CA  . ALA C 251 ? 0.25042 0.26445 0.28481 0.01517  0.03344  -0.09710 300  ALA A CA  
5097 C C   . ALA C 251 ? 0.25901 0.28336 0.28882 0.01048  0.03140  -0.10419 300  ALA A C   
5098 O O   . ALA C 251 ? 0.27189 0.30405 0.30049 0.01000  0.03330  -0.11024 300  ALA A O   
5099 C CB  . ALA C 251 ? 0.29725 0.30020 0.33876 0.01648  0.04047  -0.10283 300  ALA A CB  
5100 N N   . PRO C 252 ? 0.26130 0.28678 0.28848 0.00718  0.02764  -0.10370 301  PRO A N   
5101 C CA  . PRO C 252 ? 0.27549 0.31245 0.29819 0.00314  0.02533  -0.10990 301  PRO A CA  
5102 C C   . PRO C 252 ? 0.30096 0.33661 0.32726 -0.00033 0.02952  -0.12156 301  PRO A C   
5103 O O   . PRO C 252 ? 0.29108 0.33825 0.31400 -0.00336 0.02847  -0.12831 301  PRO A O   
5104 C CB  . PRO C 252 ? 0.28970 0.32768 0.30901 0.00163  0.01984  -0.10391 301  PRO A CB  
5105 C CG  . PRO C 252 ? 0.28107 0.30502 0.30503 0.00330  0.02111  -0.09893 301  PRO A CG  
5106 C CD  . PRO C 252 ? 0.26627 0.28470 0.29355 0.00758  0.02459  -0.09602 301  PRO A CD  
5107 N N   . VAL C 253 ? 0.29228 0.31467 0.32531 -0.00008 0.03439  -0.12416 302  VAL A N   
5108 C CA  . VAL C 253 ? 0.29706 0.31642 0.33454 -0.00390 0.03918  -0.13563 302  VAL A CA  
5109 C C   . VAL C 253 ? 0.33256 0.33733 0.37745 -0.00113 0.04636  -0.13700 302  VAL A C   
5110 O O   . VAL C 253 ? 0.32758 0.32386 0.37433 0.00345  0.04680  -0.12814 302  VAL A O   
5111 C CB  . VAL C 253 ? 0.29794 0.31554 0.33631 -0.00819 0.03726  -0.13759 302  VAL A CB  
5112 C CG1 . VAL C 253 ? 0.29533 0.32767 0.32675 -0.01047 0.03041  -0.13614 302  VAL A CG1 
5113 C CG2 . VAL C 253 ? 0.32417 0.32808 0.36574 -0.00591 0.03741  -0.12903 302  VAL A CG2 
5114 N N   . ASN C 254 ? 0.32770 0.32988 0.37697 -0.00385 0.05226  -0.14829 303  ASN A N   
5115 C CA  . ASN C 254 ? 0.34551 0.33118 0.40289 -0.00247 0.05968  -0.15034 303  ASN A CA  
5116 C C   . ASN C 254 ? 0.36242 0.33896 0.42221 -0.00431 0.05887  -0.14675 303  ASN A C   
5117 O O   . ASN C 254 ? 0.36255 0.34399 0.42144 -0.00972 0.05683  -0.15218 303  ASN A O   
5118 C CB  . ASN C 254 ? 0.34066 0.32513 0.40248 -0.00617 0.06644  -0.16439 303  ASN A CB  
5119 C CG  . ASN C 254 ? 0.35754 0.35219 0.41678 -0.00505 0.06763  -0.16968 303  ASN A CG  
5120 O OD1 . ASN C 254 ? 0.36421 0.36697 0.41852 -0.00137 0.06367  -0.16273 303  ASN A OD1 
5121 N ND2 . ASN C 254 ? 0.38342 0.37790 0.44617 -0.00863 0.07347  -0.18271 303  ASN A ND2 
5122 N N   . GLY C 255 ? 0.36134 0.32569 0.42410 0.00021  0.06035  -0.13754 304  GLY A N   
5123 C CA  . GLY C 255 ? 0.36608 0.32208 0.43079 -0.00145 0.05976  -0.13386 304  GLY A CA  
5124 C C   . GLY C 255 ? 0.36340 0.30704 0.43087 0.00438  0.06160  -0.12316 304  GLY A C   
5125 O O   . GLY C 255 ? 0.35950 0.30000 0.42858 0.00975  0.06425  -0.11941 304  GLY A O   
5126 N N   . THR C 256 ? 0.35438 0.29194 0.42232 0.00340  0.06011  -0.11819 305  THR A N   
5127 C CA  . THR C 256 ? 0.37348 0.29912 0.44410 0.00843  0.06220  -0.10840 305  THR A CA  
5128 C C   . THR C 256 ? 0.34279 0.27383 0.40759 0.00999  0.05464  -0.09816 305  THR A C   
5129 O O   . THR C 256 ? 0.33921 0.27593 0.40062 0.00583  0.04997  -0.09899 305  THR A O   
5130 C CB  . THR C 256 ? 0.39143 0.30330 0.46832 0.00614  0.06834  -0.11122 305  THR A CB  
5131 O OG1 . THR C 256 ? 0.44149 0.34789 0.52419 0.00403  0.07589  -0.12176 305  THR A OG1 
5132 C CG2 . THR C 256 ? 0.42952 0.32947 0.50892 0.01207  0.07100  -0.10056 305  THR A CG2 
5133 N N   . ILE C 257 ? 0.34550 0.27507 0.40944 0.01598  0.05366  -0.08877 306  ILE A N   
5134 C CA  . ILE C 257 ? 0.34377 0.27725 0.40280 0.01750  0.04725  -0.07917 306  ILE A CA  
5135 C C   . ILE C 257 ? 0.35590 0.27976 0.41682 0.01646  0.04848  -0.07600 306  ILE A C   
5136 O O   . ILE C 257 ? 0.41379 0.32594 0.47975 0.01927  0.05433  -0.07394 306  ILE A O   
5137 C CB  . ILE C 257 ? 0.32334 0.25824 0.38173 0.02393  0.04637  -0.07064 306  ILE A CB  
5138 C CG1 . ILE C 257 ? 0.35120 0.29409 0.40922 0.02524  0.04690  -0.07450 306  ILE A CG1 
5139 C CG2 . ILE C 257 ? 0.35054 0.29145 0.40339 0.02456  0.03933  -0.06206 306  ILE A CG2 
5140 C CD1 . ILE C 257 ? 0.35368 0.30965 0.40585 0.02107  0.04130  -0.07809 306  ILE A CD1 
5141 N N   . VAL C 258 ? 0.32672 0.25540 0.38370 0.01268  0.04332  -0.07532 307  VAL A N   
5142 C CA  . VAL C 258 ? 0.32755 0.24818 0.38610 0.01118  0.04434  -0.07282 307  VAL A CA  
5143 C C   . VAL C 258 ? 0.36523 0.28502 0.42050 0.01503  0.04075  -0.06186 307  VAL A C   
5144 O O   . VAL C 258 ? 0.37687 0.28710 0.43471 0.01756  0.04403  -0.05683 307  VAL A O   
5145 C CB  . VAL C 258 ? 0.33064 0.25694 0.38757 0.00479  0.04138  -0.07896 307  VAL A CB  
5146 C CG1 . VAL C 258 ? 0.36480 0.28345 0.42335 0.00329  0.04234  -0.07601 307  VAL A CG1 
5147 C CG2 . VAL C 258 ? 0.34040 0.26820 0.40093 0.00055  0.04523  -0.09059 307  VAL A CG2 
5148 N N   . LYS C 259 ? 0.34990 0.27983 0.39943 0.01535  0.03419  -0.05815 308  LYS A N   
5149 C CA  . LYS C 259 ? 0.34556 0.27604 0.39156 0.01777  0.03026  -0.04906 308  LYS A CA  
5150 C C   . LYS C 259 ? 0.34346 0.28471 0.38460 0.01896  0.02481  -0.04593 308  LYS A C   
5151 O O   . LYS C 259 ? 0.32459 0.27397 0.36318 0.01607  0.02208  -0.05038 308  LYS A O   
5152 C CB  . LYS C 259 ? 0.33809 0.26755 0.38222 0.01404  0.02781  -0.04875 308  LYS A CB  
5153 C CG  . LYS C 259 ? 0.34636 0.27492 0.38730 0.01646  0.02474  -0.03988 308  LYS A CG  
5154 C CD  . LYS C 259 ? 0.39255 0.31744 0.43314 0.01333  0.02427  -0.03986 308  LYS A CD  
5155 C CE  . LYS C 259 ? 0.37374 0.30641 0.41172 0.00860  0.02025  -0.04490 308  LYS A CE  
5156 N NZ  . LYS C 259 ? 0.43676 0.36667 0.47486 0.00568  0.01984  -0.04502 308  LYS A NZ  
5157 N N   . ILE C 260 ? 0.32796 0.26969 0.36795 0.02317  0.02343  -0.03824 309  ILE A N   
5158 C CA  . ILE C 260 ? 0.30849 0.25992 0.34441 0.02417  0.01859  -0.03462 309  ILE A CA  
5159 C C   . ILE C 260 ? 0.32674 0.27877 0.35919 0.02447  0.01468  -0.02786 309  ILE A C   
5160 O O   . ILE C 260 ? 0.34054 0.28687 0.37445 0.02739  0.01647  -0.02306 309  ILE A O   
5161 C CB  . ILE C 260 ? 0.32425 0.27777 0.36264 0.02892  0.02075  -0.03248 309  ILE A CB  
5162 C CG1 . ILE C 260 ? 0.29239 0.24506 0.33424 0.02852  0.02507  -0.03989 309  ILE A CG1 
5163 C CG2 . ILE C 260 ? 0.31829 0.28220 0.35289 0.02953  0.01582  -0.02850 309  ILE A CG2 
5164 C CD1 . ILE C 260 ? 0.32250 0.27508 0.36810 0.03378  0.02866  -0.03822 309  ILE A CD1 
5165 N N   . ILE C 261 ? 0.27421 0.23308 0.30204 0.02159  0.00968  -0.02744 310  ILE A N   
5166 C CA  . ILE C 261 ? 0.31580 0.27547 0.34015 0.02123  0.00600  -0.02204 310  ILE A CA  
5167 C C   . ILE C 261 ? 0.31046 0.27905 0.33139 0.02105  0.00190  -0.01945 310  ILE A C   
5168 O O   . ILE C 261 ? 0.26303 0.23701 0.28188 0.01848  -0.00001 -0.02240 310  ILE A O   
5169 C CB  . ILE C 261 ? 0.30064 0.25805 0.32307 0.01732  0.00446  -0.02412 310  ILE A CB  
5170 C CG1 . ILE C 261 ? 0.36202 0.31098 0.38841 0.01676  0.00888  -0.02736 310  ILE A CG1 
5171 C CG2 . ILE C 261 ? 0.33721 0.29492 0.35617 0.01720  0.00118  -0.01872 310  ILE A CG2 
5172 C CD1 . ILE C 261 ? 0.35208 0.30251 0.37923 0.01276  0.00927  -0.03457 310  ILE A CD1 
5173 N N   . ASN C 262 ? 0.30650 0.27712 0.32684 0.02362  0.00063  -0.01390 311  ASN A N   
5174 C CA  . ASN C 262 ? 0.30342 0.28222 0.32079 0.02273  -0.00318 -0.01144 311  ASN A CA  
5175 C C   . ASN C 262 ? 0.28980 0.26803 0.30336 0.02015  -0.00643 -0.00915 311  ASN A C   
5176 O O   . ASN C 262 ? 0.30694 0.28102 0.32036 0.02129  -0.00613 -0.00629 311  ASN A O   
5177 C CB  . ASN C 262 ? 0.32809 0.31136 0.34738 0.02667  -0.00279 -0.00745 311  ASN A CB  
5178 C CG  . ASN C 262 ? 0.36243 0.34689 0.38554 0.02935  0.00051  -0.00982 311  ASN A CG  
5179 O OD1 . ASN C 262 ? 0.36639 0.35648 0.38905 0.02795  -0.00011 -0.01247 311  ASN A OD1 
5180 N ND2 . ASN C 262 ? 0.44636 0.42518 0.47329 0.03331  0.00443  -0.00885 311  ASN A ND2 
5181 N N   . VAL C 263 ? 0.24188 0.22404 0.25239 0.01684  -0.00916 -0.01034 312  VAL A N   
5182 C CA  . VAL C 263 ? 0.26476 0.24565 0.27187 0.01421  -0.01176 -0.00895 312  VAL A CA  
5183 C C   . VAL C 263 ? 0.27371 0.26074 0.27858 0.01298  -0.01445 -0.00642 312  VAL A C   
5184 O O   . VAL C 263 ? 0.23453 0.22643 0.23875 0.01167  -0.01511 -0.00748 312  VAL A O   
5185 C CB  . VAL C 263 ? 0.26938 0.24870 0.27506 0.01139  -0.01222 -0.01241 312  VAL A CB  
5186 C CG1 . VAL C 263 ? 0.26434 0.24132 0.26711 0.00935  -0.01432 -0.01073 312  VAL A CG1 
5187 C CG2 . VAL C 263 ? 0.27680 0.25146 0.28544 0.01194  -0.00925 -0.01616 312  VAL A CG2 
5188 N N   . PRO C 264 ? 0.25188 0.23925 0.25554 0.01310  -0.01584 -0.00327 313  PRO A N   
5189 C CA  . PRO C 264 ? 0.24752 0.24038 0.24919 0.01091  -0.01821 -0.00174 313  PRO A CA  
5190 C C   . PRO C 264 ? 0.22600 0.21738 0.22489 0.00739  -0.01943 -0.00305 313  PRO A C   
5191 O O   . PRO C 264 ? 0.23327 0.21941 0.23109 0.00668  -0.01924 -0.00419 313  PRO A O   
5192 C CB  . PRO C 264 ? 0.27598 0.26868 0.27669 0.01157  -0.01920 0.00104  313  PRO A CB  
5193 C CG  . PRO C 264 ? 0.30713 0.29598 0.31005 0.01541  -0.01698 0.00209  313  PRO A CG  
5194 C CD  . PRO C 264 ? 0.27244 0.25551 0.27651 0.01514  -0.01500 -0.00109 313  PRO A CD  
5195 N N   . GLY C 265 ? 0.20543 0.20163 0.20341 0.00532  -0.02043 -0.00264 314  GLY A N   
5196 C CA  . GLY C 265 ? 0.21322 0.20784 0.20866 0.00248  -0.02112 -0.00308 314  GLY A CA  
5197 C C   . GLY C 265 ? 0.19051 0.18956 0.18516 -0.00009 -0.02174 -0.00195 314  GLY A C   
5198 O O   . GLY C 265 ? 0.20704 0.21013 0.20265 -0.00067 -0.02231 -0.00093 314  GLY A O   
5199 N N   . THR C 266 ? 0.19307 0.19184 0.18609 -0.00169 -0.02148 -0.00204 315  THR A N   
5200 C CA  . THR C 266 ? 0.18715 0.18865 0.17941 -0.00447 -0.02138 -0.00074 315  THR A CA  
5201 C C   . THR C 266 ? 0.18101 0.18949 0.17492 -0.00412 -0.02052 -0.00081 315  THR A C   
5202 O O   . THR C 266 ? 0.19017 0.20090 0.18528 -0.00166 -0.01988 -0.00214 315  THR A O   
5203 C CB  . THR C 266 ? 0.19321 0.19089 0.18290 -0.00581 -0.02100 0.00009  315  THR A CB  
5204 O OG1 . THR C 266 ? 0.18381 0.18301 0.17297 -0.00396 -0.02052 -0.00077 315  THR A OG1 
5205 C CG2 . THR C 266 ? 0.19063 0.18162 0.17897 -0.00608 -0.02163 0.00011  315  THR A CG2 
5206 N N   . TYR C 267 ? 0.17859 0.19023 0.17267 -0.00686 -0.02018 0.00036  316  TYR A N   
5207 C CA  . TYR C 267 ? 0.17913 0.19771 0.17466 -0.00736 -0.01909 0.00066  316  TYR A CA  
5208 C C   . TYR C 267 ? 0.18434 0.20239 0.17804 -0.01003 -0.01778 0.00231  316  TYR A C   
5209 O O   . TYR C 267 ? 0.18734 0.20972 0.18091 -0.00958 -0.01653 0.00270  316  TYR A O   
5210 C CB  . TYR C 267 ? 0.19792 0.22268 0.19648 -0.00833 -0.01955 0.00068  316  TYR A CB  
5211 C CG  . TYR C 267 ? 0.19750 0.22325 0.19785 -0.00498 -0.02054 0.00001  316  TYR A CG  
5212 C CD1 . TYR C 267 ? 0.21489 0.24351 0.21718 -0.00134 -0.01971 -0.00076 316  TYR A CD1 
5213 C CD2 . TYR C 267 ? 0.20070 0.22399 0.20066 -0.00523 -0.02192 0.00023  316  TYR A CD2 
5214 C CE1 . TYR C 267 ? 0.22551 0.25396 0.22967 0.00214  -0.01997 -0.00080 316  TYR A CE1 
5215 C CE2 . TYR C 267 ? 0.20895 0.23294 0.21032 -0.00171 -0.02246 0.00041  316  TYR A CE2 
5216 C CZ  . TYR C 267 ? 0.22953 0.25572 0.23313 0.00204  -0.02136 0.00013  316  TYR A CZ  
5217 O OH  . TYR C 267 ? 0.24504 0.27104 0.25030 0.00589  -0.02127 0.00086  316  TYR A OH  
5218 N N   . PHE C 268 ? 0.19580 0.20854 0.18810 -0.01268 -0.01768 0.00341  317  PHE A N   
5219 C CA  . PHE C 268 ? 0.20254 0.21406 0.19375 -0.01553 -0.01578 0.00552  317  PHE A CA  
5220 C C   . PHE C 268 ? 0.21233 0.21625 0.20057 -0.01519 -0.01531 0.00711  317  PHE A C   
5221 O O   . PHE C 268 ? 0.22176 0.22213 0.20926 -0.01765 -0.01346 0.00916  317  PHE A O   
5222 C CB  . PHE C 268 ? 0.18871 0.20136 0.18199 -0.01976 -0.01515 0.00530  317  PHE A CB  
5223 C CG  . PHE C 268 ? 0.20964 0.23142 0.20625 -0.02024 -0.01544 0.00415  317  PHE A CG  
5224 C CD1 . PHE C 268 ? 0.20918 0.23692 0.20683 -0.02041 -0.01381 0.00507  317  PHE A CD1 
5225 C CD2 . PHE C 268 ? 0.22738 0.25257 0.22605 -0.02014 -0.01728 0.00238  317  PHE A CD2 
5226 C CE1 . PHE C 268 ? 0.22594 0.26283 0.22712 -0.02058 -0.01396 0.00402  317  PHE A CE1 
5227 C CE2 . PHE C 268 ? 0.24902 0.28378 0.25112 -0.02001 -0.01761 0.00165  317  PHE A CE2 
5228 C CZ  . PHE C 268 ? 0.23452 0.27504 0.23809 -0.02022 -0.01593 0.00236  317  PHE A CZ  
5229 N N   . ALA C 269 ? 0.18710 0.18856 0.17400 -0.01218 -0.01666 0.00625  318  ALA A N   
5230 C CA  . ALA C 269 ? 0.18883 0.18435 0.17330 -0.01125 -0.01647 0.00767  318  ALA A CA  
5231 C C   . ALA C 269 ? 0.19045 0.18910 0.17287 -0.00924 -0.01567 0.00943  318  ALA A C   
5232 O O   . ALA C 269 ? 0.21174 0.21492 0.19404 -0.00694 -0.01654 0.00764  318  ALA A O   
5233 C CB  . ALA C 269 ? 0.19250 0.18468 0.17695 -0.00934 -0.01826 0.00563  318  ALA A CB  
5234 N N   . GLN C 270 ? 0.19755 0.19382 0.17835 -0.01005 -0.01378 0.01288  319  GLN A N   
5235 C CA  . GLN C 270 ? 0.20165 0.20074 0.17980 -0.00768 -0.01304 0.01546  319  GLN A CA  
5236 C C   . GLN C 270 ? 0.20689 0.20135 0.18347 -0.00559 -0.01370 0.01654  319  GLN A C   
5237 O O   . GLN C 270 ? 0.22832 0.21661 0.20585 -0.00633 -0.01426 0.01552  319  GLN A O   
5238 C CB  . GLN C 270 ? 0.21197 0.21148 0.18929 -0.00928 -0.01008 0.01953  319  GLN A CB  
5239 C CG  . GLN C 270 ? 0.22135 0.21224 0.19867 -0.01113 -0.00788 0.02252  319  GLN A CG  
5240 C CD  . GLN C 270 ? 0.23680 0.22737 0.21424 -0.01354 -0.00428 0.02616  319  GLN A CD  
5241 O OE1 . GLN C 270 ? 0.22808 0.22200 0.20768 -0.01650 -0.00356 0.02475  319  GLN A OE1 
5242 N NE2 . GLN C 270 ? 0.24960 0.23641 0.22494 -0.01211 -0.00176 0.03111  319  GLN A NE2 
5243 N N   . ALA C 271 ? 0.21551 0.21388 0.18967 -0.00283 -0.01363 0.01859  320  ALA A N   
5244 C CA  . ALA C 271 ? 0.22327 0.21901 0.19629 -0.00040 -0.01439 0.01970  320  ALA A CA  
5245 C C   . ALA C 271 ? 0.24855 0.23612 0.22130 -0.00107 -0.01209 0.02384  320  ALA A C   
5246 O O   . ALA C 271 ? 0.24923 0.23584 0.22118 -0.00193 -0.00945 0.02765  320  ALA A O   
5247 C CB  . ALA C 271 ? 0.26035 0.26421 0.23082 0.00284  -0.01499 0.02093  320  ALA A CB  
5248 N N   . PRO C 272 ? 0.25306 0.23426 0.22665 -0.00079 -0.01256 0.02314  321  PRO A N   
5249 C CA  . PRO C 272 ? 0.26828 0.24081 0.24195 -0.00155 -0.00983 0.02656  321  PRO A CA  
5250 C C   . PRO C 272 ? 0.27797 0.25099 0.24953 0.00136  -0.00755 0.03252  321  PRO A C   
5251 O O   . PRO C 272 ? 0.28670 0.25312 0.25841 0.00017  -0.00409 0.03613  321  PRO A O   
5252 C CB  . PRO C 272 ? 0.31376 0.28122 0.28844 -0.00086 -0.01109 0.02433  321  PRO A CB  
5253 C CG  . PRO C 272 ? 0.33342 0.30560 0.30903 -0.00096 -0.01419 0.01949  321  PRO A CG  
5254 C CD  . PRO C 272 ? 0.28026 0.26135 0.25506 -0.00013 -0.01513 0.01896  321  PRO A CD  
5255 N N   . SER C 273 ? 0.28521 0.26621 0.25485 0.00512  -0.00915 0.03370  322  SER A N   
5256 C CA  . SER C 273 ? 0.32132 0.30439 0.28854 0.00858  -0.00712 0.04004  322  SER A CA  
5257 C C   . SER C 273 ? 0.30962 0.29413 0.27557 0.00722  -0.00431 0.04358  322  SER A C   
5258 O O   . SER C 273 ? 0.34363 0.32741 0.30773 0.00965  -0.00150 0.04992  322  SER A O   
5259 C CB  . SER C 273 ? 0.35186 0.34563 0.31721 0.01263  -0.00989 0.03977  322  SER A CB  
5260 O OG  . SER C 273 ? 0.38736 0.39024 0.35183 0.01172  -0.01162 0.03642  322  SER A OG  
5261 N N   . THR C 274 ? 0.27831 0.26507 0.24535 0.00363  -0.00474 0.04003  323  THR A N   
5262 C CA  . THR C 274 ? 0.29391 0.28265 0.26020 0.00196  -0.00195 0.04300  323  THR A CA  
5263 C C   . THR C 274 ? 0.26340 0.24281 0.23228 -0.00254 0.00133  0.04351  323  THR A C   
5264 O O   . THR C 274 ? 0.29386 0.27401 0.26274 -0.00453 0.00426  0.04609  323  THR A O   
5265 C CB  . THR C 274 ? 0.30409 0.30228 0.27033 0.00085  -0.00398 0.03890  323  THR A CB  
5266 O OG1 . THR C 274 ? 0.27272 0.26830 0.24219 -0.00257 -0.00553 0.03333  323  THR A OG1 
5267 C CG2 . THR C 274 ? 0.29796 0.30571 0.26199 0.00453  -0.00704 0.03704  323  THR A CG2 
5268 N N   . ILE C 275 ? 0.27878 0.25014 0.24995 -0.00448 0.00101  0.04070  324  ILE A N   
5269 C CA  . ILE C 275 ? 0.27470 0.23848 0.24857 -0.00946 0.00387  0.03976  324  ILE A CA  
5270 C C   . ILE C 275 ? 0.30615 0.26352 0.27956 -0.00944 0.00909  0.04605  324  ILE A C   
5271 O O   . ILE C 275 ? 0.33335 0.28595 0.30545 -0.00585 0.01064  0.05030  324  ILE A O   
5272 C CB  . ILE C 275 ? 0.27695 0.23389 0.25277 -0.01118 0.00263  0.03556  324  ILE A CB  
5273 C CG1 . ILE C 275 ? 0.27183 0.23499 0.24846 -0.01177 -0.00180 0.02977  324  ILE A CG1 
5274 C CG2 . ILE C 275 ? 0.28818 0.23703 0.26656 -0.01632 0.00621  0.03476  324  ILE A CG2 
5275 C CD1 . ILE C 275 ? 0.26855 0.22665 0.24631 -0.01244 -0.00353 0.02596  324  ILE A CD1 
5276 N N   . GLY C 276 ? 0.29489 0.25224 0.26965 -0.01332 0.01210  0.04690  325  GLY A N   
5277 C CA  . GLY C 276 ? 0.31907 0.27003 0.29378 -0.01384 0.01779  0.05299  325  GLY A CA  
5278 C C   . GLY C 276 ? 0.34476 0.30301 0.31636 -0.01061 0.01913  0.05878  325  GLY A C   
5279 O O   . GLY C 276 ? 0.36529 0.31893 0.33684 -0.01124 0.02433  0.06438  325  GLY A O   
5280 N N   . ASP C 277 ? 0.31601 0.28541 0.28501 -0.00729 0.01495  0.05753  326  ASP A N   
5281 C CA  . ASP C 277 ? 0.32844 0.30632 0.29415 -0.00454 0.01610  0.06233  326  ASP A CA  
5282 C C   . ASP C 277 ? 0.33616 0.31589 0.30368 -0.00926 0.01903  0.06216  326  ASP A C   
5283 O O   . ASP C 277 ? 0.31533 0.29446 0.28641 -0.01403 0.01809  0.05658  326  ASP A O   
5284 C CB  . ASP C 277 ? 0.32758 0.31759 0.29062 -0.00101 0.01105  0.05931  326  ASP A CB  
5285 C CG  . ASP C 277 ? 0.37828 0.36898 0.33916 0.00415  0.00863  0.06062  326  ASP A CG  
5286 O OD1 . ASP C 277 ? 0.41029 0.39253 0.37137 0.00583  0.01101  0.06485  326  ASP A OD1 
5287 O OD2 . ASP C 277 ? 0.37979 0.37968 0.33916 0.00643  0.00450  0.05708  326  ASP A OD2 
5288 N N   . PRO C 278 ? 0.34849 0.33116 0.31371 -0.00798 0.02271  0.06839  327  PRO A N   
5289 C CA  . PRO C 278 ? 0.32494 0.30990 0.29222 -0.01265 0.02584  0.06829  327  PRO A CA  
5290 C C   . PRO C 278 ? 0.35476 0.35089 0.32278 -0.01399 0.02176  0.06191  327  PRO A C   
5291 O O   . PRO C 278 ? 0.33772 0.34209 0.30306 -0.01024 0.01761  0.05971  327  PRO A O   
5292 C CB  . PRO C 278 ? 0.37059 0.35797 0.33413 -0.00956 0.03019  0.07693  327  PRO A CB  
5293 C CG  . PRO C 278 ? 0.38129 0.37217 0.34020 -0.00264 0.02771  0.08036  327  PRO A CG  
5294 C CD  . PRO C 278 ? 0.35064 0.33477 0.31144 -0.00216 0.02453  0.07624  327  PRO A CD  
5295 N N   . ILE C 279 ? 0.30902 0.30545 0.28117 -0.01949 0.02316  0.05865  328  ILE A N   
5296 C CA  . ILE C 279 ? 0.29567 0.30285 0.26906 -0.02062 0.02031  0.05352  328  ILE A CA  
5297 C C   . ILE C 279 ? 0.28655 0.30021 0.25898 -0.02140 0.02416  0.05751  328  ILE A C   
5298 O O   . ILE C 279 ? 0.31816 0.32858 0.29389 -0.02616 0.02837  0.05881  328  ILE A O   
5299 C CB  . ILE C 279 ? 0.28100 0.28661 0.25978 -0.02568 0.01885  0.04714  328  ILE A CB  
5300 C CG1 . ILE C 279 ? 0.29305 0.29260 0.27230 -0.02470 0.01518  0.04344  328  ILE A CG1 
5301 C CG2 . ILE C 279 ? 0.31420 0.33129 0.29460 -0.02625 0.01660  0.04284  328  ILE A CG2 
5302 C CD1 . ILE C 279 ? 0.29793 0.29528 0.28209 -0.02975 0.01414  0.03783  328  ILE A CD1 
5303 N N   . PRO C 280 ? 0.28380 0.30686 0.25186 -0.01715 0.02316  0.05934  329  PRO A N   
5304 C CA  . PRO C 280 ? 0.32867 0.35775 0.29512 -0.01755 0.02735  0.06398  329  PRO A CA  
5305 C C   . PRO C 280 ? 0.34020 0.37432 0.31137 -0.02252 0.02851  0.06013  329  PRO A C   
5306 O O   . PRO C 280 ? 0.32881 0.36777 0.30270 -0.02336 0.02474  0.05349  329  PRO A O   
5307 C CB  . PRO C 280 ? 0.29992 0.33984 0.26076 -0.01198 0.02476  0.06450  329  PRO A CB  
5308 C CG  . PRO C 280 ? 0.29775 0.33356 0.25641 -0.00816 0.02126  0.06410  329  PRO A CG  
5309 C CD  . PRO C 280 ? 0.28554 0.31334 0.24941 -0.01166 0.01892  0.05826  329  PRO A CD  
5310 N N   . ASP C 281 ? 0.33440 0.36772 0.30670 -0.02562 0.03406  0.06470  330  ASP A N   
5311 C CA  . ASP C 281 ? 0.39074 0.43027 0.36771 -0.03041 0.03584  0.06176  330  ASP A CA  
5312 C C   . ASP C 281 ? 0.36202 0.41454 0.33589 -0.02772 0.03608  0.06252  330  ASP A C   
5313 O O   . ASP C 281 ? 0.39434 0.45075 0.36847 -0.02967 0.04073  0.06621  330  ASP A O   
5314 C CB  . ASP C 281 ? 0.39215 0.42405 0.37282 -0.03600 0.04208  0.06550  330  ASP A CB  
5315 C CG  . ASP C 281 ? 0.44943 0.48746 0.43635 -0.04191 0.04343  0.06122  330  ASP A CG  
5316 O OD1 . ASP C 281 ? 0.46836 0.51489 0.45734 -0.04155 0.03902  0.05504  330  ASP A OD1 
5317 O OD2 . ASP C 281 ? 0.54322 0.57784 0.53330 -0.04682 0.04914  0.06415  330  ASP A OD2 
5318 N N   . ASN C 282 ? 0.33902 0.39821 0.31002 -0.02330 0.03121  0.05865  331  ASN A N   
5319 C CA  . ASN C 282 ? 0.35260 0.42442 0.32058 -0.02048 0.03079  0.05768  331  ASN A CA  
5320 C C   . ASN C 282 ? 0.35230 0.42845 0.32015 -0.01752 0.02507  0.05058  331  ASN A C   
5321 O O   . ASN C 282 ? 0.32091 0.39025 0.29053 -0.01749 0.02175  0.04750  331  ASN A O   
5322 C CB  . ASN C 282 ? 0.34591 0.42070 0.30689 -0.01651 0.03332  0.06476  331  ASN A CB  
5323 C CG  . ASN C 282 ? 0.32079 0.39129 0.27735 -0.01198 0.03030  0.06633  331  ASN A CG  
5324 O OD1 . ASN C 282 ? 0.34182 0.41643 0.29706 -0.00917 0.02556  0.06109  331  ASN A OD1 
5325 N ND2 . ASN C 282 ? 0.33532 0.39740 0.29000 -0.01129 0.03334  0.07351  331  ASN A ND2 
5326 N N   . ASP C 283 ? 0.33542 0.42269 0.30124 -0.01508 0.02432  0.04792  332  ASP A N   
5327 C CA  . ASP C 283 ? 0.35936 0.45063 0.32569 -0.01256 0.01977  0.04080  332  ASP A CA  
5328 C C   . ASP C 283 ? 0.37927 0.47484 0.33935 -0.00777 0.01764  0.04052  332  ASP A C   
5329 O O   . ASP C 283 ? 0.41410 0.51395 0.37430 -0.00573 0.01459  0.03436  332  ASP A O   
5330 C CB  . ASP C 283 ? 0.41769 0.51813 0.38767 -0.01348 0.02029  0.03615  332  ASP A CB  
5331 C CG  . ASP C 283 ? 0.43470 0.54573 0.40086 -0.01205 0.02339  0.03821  332  ASP A CG  
5332 O OD1 . ASP C 283 ? 0.46970 0.58297 0.42948 -0.00924 0.02397  0.04187  332  ASP A OD1 
5333 O OD2 . ASP C 283 ? 0.51125 0.62922 0.48084 -0.01360 0.02528  0.03618  332  ASP A OD2 
5334 N N   . TYR C 284 ? 0.34017 0.43493 0.29502 -0.00589 0.01929  0.04694  333  TYR A N   
5335 C CA  . TYR C 284 ? 0.34043 0.44148 0.28929 -0.00136 0.01713  0.04660  333  TYR A CA  
5336 C C   . TYR C 284 ? 0.32347 0.41723 0.27027 0.00075  0.01502  0.04931  333  TYR A C   
5337 O O   . TYR C 284 ? 0.33918 0.43741 0.28303 0.00389  0.01180  0.04633  333  TYR A O   
5338 C CB  . TYR C 284 ? 0.34326 0.45420 0.28640 0.00055  0.02047  0.05174  333  TYR A CB  
5339 C CG  . TYR C 284 ? 0.32987 0.43545 0.27207 -0.00071 0.02518  0.06098  333  TYR A CG  
5340 C CD1 . TYR C 284 ? 0.31573 0.41563 0.25449 0.00176  0.02565  0.06759  333  TYR A CD1 
5341 C CD2 . TYR C 284 ? 0.33123 0.43737 0.27633 -0.00431 0.02954  0.06317  333  TYR A CD2 
5342 C CE1 . TYR C 284 ? 0.30387 0.39750 0.24214 0.00077  0.03065  0.07632  333  TYR A CE1 
5343 C CE2 . TYR C 284 ? 0.32335 0.42366 0.26805 -0.00587 0.03453  0.07155  333  TYR A CE2 
5344 C CZ  . TYR C 284 ? 0.32453 0.41813 0.26576 -0.00325 0.03524  0.07818  333  TYR A CZ  
5345 O OH  . TYR C 284 ? 0.33605 0.42254 0.27720 -0.00458 0.04081  0.08675  333  TYR A OH  
5346 N N   . ASP C 285 ? 0.29639 0.37948 0.24483 -0.00092 0.01700  0.05464  334  ASP A N   
5347 C CA  . ASP C 285 ? 0.27997 0.35597 0.22673 0.00141  0.01544  0.05755  334  ASP A CA  
5348 C C   . ASP C 285 ? 0.29926 0.36698 0.25085 -0.00044 0.01205  0.05174  334  ASP A C   
5349 O O   . ASP C 285 ? 0.31373 0.37377 0.27007 -0.00437 0.01333  0.05112  334  ASP A O   
5350 C CB  . ASP C 285 ? 0.28043 0.34843 0.22645 0.00090  0.01998  0.06645  334  ASP A CB  
5351 C CG  . ASP C 285 ? 0.35909 0.42264 0.30203 0.00486  0.01910  0.07106  334  ASP A CG  
5352 O OD1 . ASP C 285 ? 0.38771 0.45450 0.32942 0.00758  0.01464  0.06697  334  ASP A OD1 
5353 O OD2 . ASP C 285 ? 0.39823 0.45488 0.34033 0.00530  0.02322  0.07892  334  ASP A OD2 
5354 N N   . PRO C 286 ? 0.27770 0.34723 0.22838 0.00206  0.00788  0.04723  335  PRO A N   
5355 C CA  . PRO C 286 ? 0.27838 0.34177 0.23371 0.00031  0.00473  0.04090  335  PRO A CA  
5356 C C   . PRO C 286 ? 0.28705 0.33788 0.24529 -0.00187 0.00551  0.04341  335  PRO A C   
5357 O O   . PRO C 286 ? 0.31252 0.35832 0.26862 -0.00009 0.00642  0.04848  335  PRO A O   
5358 C CB  . PRO C 286 ? 0.31233 0.38004 0.26532 0.00371  0.00098  0.03716  335  PRO A CB  
5359 C CG  . PRO C 286 ? 0.36871 0.44862 0.31654 0.00648  0.00172  0.03862  335  PRO A CG  
5360 C CD  . PRO C 286 ? 0.31469 0.39379 0.26019 0.00636  0.00593  0.04699  335  PRO A CD  
5361 N N   . PRO C 287 ? 0.25242 0.29831 0.21561 -0.00545 0.00508  0.03967  336  PRO A N   
5362 C CA  . PRO C 287 ? 0.24888 0.28340 0.21486 -0.00778 0.00543  0.04060  336  PRO A CA  
5363 C C   . PRO C 287 ? 0.25383 0.28443 0.21987 -0.00581 0.00169  0.03732  336  PRO A C   
5364 O O   . PRO C 287 ? 0.23907 0.27557 0.20408 -0.00342 -0.00122 0.03334  336  PRO A O   
5365 C CB  . PRO C 287 ? 0.24581 0.27982 0.21681 -0.01221 0.00596  0.03711  336  PRO A CB  
5366 C CG  . PRO C 287 ? 0.24611 0.28944 0.21759 -0.01081 0.00369  0.03210  336  PRO A CG  
5367 C CD  . PRO C 287 ? 0.25751 0.30883 0.22401 -0.00734 0.00439  0.03444  336  PRO A CD  
5368 N N   . PRO C 288 ? 0.25179 0.27240 0.21934 -0.00704 0.00201  0.03852  337  PRO A N   
5369 C CA  . PRO C 288 ? 0.25491 0.27162 0.22239 -0.00505 -0.00114 0.03601  337  PRO A CA  
5370 C C   . PRO C 288 ? 0.22062 0.24067 0.19015 -0.00508 -0.00467 0.02928  337  PRO A C   
5371 O O   . PRO C 288 ? 0.23011 0.25213 0.19849 -0.00241 -0.00722 0.02696  337  PRO A O   
5372 C CB  . PRO C 288 ? 0.27527 0.28064 0.24502 -0.00763 0.00045  0.03743  337  PRO A CB  
5373 C CG  . PRO C 288 ? 0.29121 0.29398 0.26130 -0.01012 0.00492  0.04204  337  PRO A CG  
5374 C CD  . PRO C 288 ? 0.26950 0.28195 0.23893 -0.01046 0.00576  0.04212  337  PRO A CD  
5375 N N   . TYR C 289 ? 0.22720 0.24803 0.20007 -0.00798 -0.00468 0.02618  338  TYR A N   
5376 C CA  . TYR C 289 ? 0.22097 0.24416 0.19596 -0.00745 -0.00756 0.02053  338  TYR A CA  
5377 C C   . TYR C 289 ? 0.22398 0.25567 0.19712 -0.00457 -0.00862 0.01816  338  TYR A C   
5378 O O   . TYR C 289 ? 0.21975 0.25198 0.19341 -0.00295 -0.01088 0.01415  338  TYR A O   
5379 C CB  . TYR C 289 ? 0.20400 0.22797 0.18293 -0.01053 -0.00721 0.01833  338  TYR A CB  
5380 C CG  . TYR C 289 ? 0.19676 0.22263 0.17820 -0.00959 -0.00969 0.01340  338  TYR A CG  
5381 C CD1 . TYR C 289 ? 0.19453 0.21453 0.17677 -0.00917 -0.01175 0.01147  338  TYR A CD1 
5382 C CD2 . TYR C 289 ? 0.20298 0.23615 0.18622 -0.00904 -0.00955 0.01099  338  TYR A CD2 
5383 C CE1 . TYR C 289 ? 0.19541 0.21668 0.18000 -0.00807 -0.01350 0.00765  338  TYR A CE1 
5384 C CE2 . TYR C 289 ? 0.19076 0.22502 0.17661 -0.00773 -0.01124 0.00707  338  TYR A CE2 
5385 C CZ  . TYR C 289 ? 0.18834 0.21649 0.17479 -0.00723 -0.01314 0.00564  338  TYR A CZ  
5386 O OH  . TYR C 289 ? 0.20345 0.23235 0.19248 -0.00561 -0.01432 0.00240  338  TYR A OH  
5387 N N   . LEU C 290 ? 0.21036 0.24879 0.18130 -0.00403 -0.00671 0.02043  339  LEU A N   
5388 C CA  . LEU C 290 ? 0.22192 0.26923 0.19081 -0.00153 -0.00749 0.01763  339  LEU A CA  
5389 C C   . LEU C 290 ? 0.23657 0.28606 0.20152 0.00136  -0.00859 0.01892  339  LEU A C   
5390 O O   . LEU C 290 ? 0.23876 0.29651 0.20167 0.00324  -0.00931 0.01615  339  LEU A O   
5391 C CB  . LEU C 290 ? 0.21798 0.27293 0.18588 -0.00202 -0.00497 0.01915  339  LEU A CB  
5392 C CG  . LEU C 290 ? 0.21716 0.27264 0.18948 -0.00449 -0.00411 0.01701  339  LEU A CG  
5393 C CD1 . LEU C 290 ? 0.25484 0.31942 0.22613 -0.00447 -0.00168 0.01773  339  LEU A CD1 
5394 C CD2 . LEU C 290 ? 0.22800 0.28277 0.20362 -0.00376 -0.00641 0.01115  339  LEU A CD2 
5395 N N   . LYS C 291 ? 0.21969 0.26266 0.18371 0.00177  -0.00862 0.02283  340  LYS A N   
5396 C CA  . LYS C 291 ? 0.21743 0.26220 0.17874 0.00472  -0.01019 0.02366  340  LYS A CA  
5397 C C   . LYS C 291 ? 0.22240 0.26115 0.18621 0.00467  -0.01263 0.02004  340  LYS A C   
5398 O O   . LYS C 291 ? 0.24484 0.28346 0.20729 0.00677  -0.01384 0.02112  340  LYS A O   
5399 C CB  . LYS C 291 ? 0.25756 0.29985 0.21607 0.00608  -0.00809 0.03124  340  LYS A CB  
5400 C CG  . LYS C 291 ? 0.29513 0.34425 0.25046 0.00667  -0.00535 0.03564  340  LYS A CG  
5401 C CD  . LYS C 291 ? 0.37042 0.41480 0.32361 0.00804  -0.00256 0.04386  340  LYS A CD  
5402 C CE  . LYS C 291 ? 0.40026 0.43184 0.35726 0.00469  -0.00076 0.04505  340  LYS A CE  
5403 N NZ  . LYS C 291 ? 0.39038 0.41323 0.34737 0.00623  -0.00010 0.04900  340  LYS A NZ  
5404 N N   . SER C 292 ? 0.21621 0.25066 0.18371 0.00253  -0.01330 0.01598  341  SER A N   
5405 C CA  . SER C 292 ? 0.20660 0.23431 0.17651 0.00220  -0.01510 0.01330  341  SER A CA  
5406 C C   . SER C 292 ? 0.21513 0.24516 0.18733 0.00234  -0.01664 0.00700  341  SER A C   
5407 O O   . SER C 292 ? 0.20268 0.22692 0.17726 0.00181  -0.01774 0.00477  341  SER A O   
5408 C CB  . SER C 292 ? 0.21576 0.23482 0.18802 -0.00042 -0.01423 0.01486  341  SER A CB  
5409 O OG  . SER C 292 ? 0.24089 0.25588 0.21163 -0.00083 -0.01225 0.02028  341  SER A OG  
5410 N N   . LEU C 293 ? 0.20942 0.24737 0.18105 0.00302  -0.01634 0.00410  342  LEU A N   
5411 C CA  . LEU C 293 ? 0.19175 0.23068 0.16624 0.00300  -0.01686 -0.00187 342  LEU A CA  
5412 C C   . LEU C 293 ? 0.20876 0.24594 0.18417 0.00374  -0.01845 -0.00548 342  LEU A C   
5413 O O   . LEU C 293 ? 0.19439 0.22750 0.17301 0.00335  -0.01865 -0.00907 342  LEU A O   
5414 C CB  . LEU C 293 ? 0.19341 0.24127 0.16701 0.00363  -0.01576 -0.00462 342  LEU A CB  
5415 C CG  . LEU C 293 ? 0.19720 0.24608 0.17254 0.00265  -0.01406 -0.00389 342  LEU A CG  
5416 C CD1 . LEU C 293 ? 0.22079 0.26891 0.19441 0.00146  -0.01288 0.00226  342  LEU A CD1 
5417 C CD2 . LEU C 293 ? 0.20370 0.26123 0.17862 0.00359  -0.01285 -0.00789 342  LEU A CD2 
5418 N N   . VAL C 294 ? 0.20634 0.24717 0.17921 0.00494  -0.01940 -0.00455 343  VAL A N   
5419 C CA  . VAL C 294 ? 0.19030 0.22992 0.16461 0.00527  -0.02083 -0.00804 343  VAL A CA  
5420 C C   . VAL C 294 ? 0.19381 0.22341 0.17009 0.00458  -0.02132 -0.00612 343  VAL A C   
5421 O O   . VAL C 294 ? 0.20823 0.23357 0.18740 0.00401  -0.02168 -0.00962 343  VAL A O   
5422 C CB  . VAL C 294 ? 0.23596 0.28358 0.20729 0.00692  -0.02192 -0.00733 343  VAL A CB  
5423 C CG1 . VAL C 294 ? 0.23308 0.27922 0.20642 0.00699  -0.02339 -0.01027 343  VAL A CG1 
5424 C CG2 . VAL C 294 ? 0.23103 0.28957 0.20056 0.00733  -0.02158 -0.01094 343  VAL A CG2 
5425 N N   . TYR C 295 ? 0.20729 0.23280 0.18206 0.00453  -0.02095 -0.00060 344  TYR A N   
5426 C CA  . TYR C 295 ? 0.20664 0.22297 0.18297 0.00370  -0.02119 0.00095  344  TYR A CA  
5427 C C   . TYR C 295 ? 0.19023 0.20181 0.16951 0.00219  -0.02097 -0.00158 344  TYR A C   
5428 O O   . TYR C 295 ? 0.20268 0.20961 0.18394 0.00199  -0.02158 -0.00366 344  TYR A O   
5429 C CB  . TYR C 295 ? 0.20055 0.21294 0.17512 0.00343  -0.02008 0.00671  344  TYR A CB  
5430 C CG  . TYR C 295 ? 0.23631 0.23949 0.21236 0.00223  -0.02006 0.00762  344  TYR A CG  
5431 C CD1 . TYR C 295 ? 0.28104 0.28102 0.25702 0.00342  -0.02067 0.00837  344  TYR A CD1 
5432 C CD2 . TYR C 295 ? 0.25561 0.25436 0.23322 -0.00003 -0.01944 0.00742  344  TYR A CD2 
5433 C CE1 . TYR C 295 ? 0.30388 0.29570 0.28103 0.00229  -0.02044 0.00880  344  TYR A CE1 
5434 C CE2 . TYR C 295 ? 0.26259 0.25393 0.24123 -0.00128 -0.01945 0.00770  344  TYR A CE2 
5435 C CZ  . TYR C 295 ? 0.28262 0.27025 0.26088 -0.00015 -0.01984 0.00835  344  TYR A CZ  
5436 O OH  . TYR C 295 ? 0.39549 0.37596 0.37456 -0.00146 -0.01962 0.00833  344  TYR A OH  
5437 N N   . PHE C 296 ? 0.19824 0.21144 0.17794 0.00132  -0.01999 -0.00112 345  PHE A N   
5438 C CA  . PHE C 296 ? 0.20201 0.21115 0.18452 0.00036  -0.01992 -0.00259 345  PHE A CA  
5439 C C   . PHE C 296 ? 0.18136 0.19232 0.16626 0.00133  -0.01980 -0.00719 345  PHE A C   
5440 O O   . PHE C 296 ? 0.18633 0.19382 0.17367 0.00127  -0.01965 -0.00812 345  PHE A O   
5441 C CB  . PHE C 296 ? 0.18340 0.19310 0.16631 -0.00119 -0.01896 -0.00017 345  PHE A CB  
5442 C CG  . PHE C 296 ? 0.19275 0.20971 0.17534 -0.00096 -0.01782 -0.00038 345  PHE A CG  
5443 C CD1 . PHE C 296 ? 0.18354 0.20438 0.16809 0.00015  -0.01747 -0.00398 345  PHE A CD1 
5444 C CD2 . PHE C 296 ? 0.19182 0.21111 0.17244 -0.00192 -0.01664 0.00321  345  PHE A CD2 
5445 C CE1 . PHE C 296 ? 0.20522 0.23299 0.18958 0.00039  -0.01616 -0.00435 345  PHE A CE1 
5446 C CE2 . PHE C 296 ? 0.19221 0.21850 0.17254 -0.00185 -0.01532 0.00322  345  PHE A CE2 
5447 C CZ  . PHE C 296 ? 0.19947 0.23030 0.18157 -0.00065 -0.01521 -0.00073 345  PHE A CZ  
5448 N N   . SER C 297 ? 0.19646 0.21262 0.18082 0.00227  -0.01968 -0.01020 346  SER A N   
5449 C CA  . SER C 297 ? 0.18190 0.19787 0.16906 0.00285  -0.01905 -0.01516 346  SER A CA  
5450 C C   . SER C 297 ? 0.19802 0.20688 0.18712 0.00270  -0.01950 -0.01589 346  SER A C   
5451 O O   . SER C 297 ? 0.20232 0.20799 0.19436 0.00313  -0.01847 -0.01838 346  SER A O   
5452 C CB  . SER C 297 ? 0.18764 0.21053 0.17386 0.00326  -0.01889 -0.01907 346  SER A CB  
5453 O OG  . SER C 297 ? 0.20022 0.22336 0.18545 0.00319  -0.02017 -0.01938 346  SER A OG  
5454 N N   . ASN C 298 ? 0.19201 0.19814 0.17955 0.00229  -0.02067 -0.01336 347  ASN A N   
5455 C CA  . ASN C 298 ? 0.18620 0.18618 0.17520 0.00209  -0.02102 -0.01385 347  ASN A CA  
5456 C C   . ASN C 298 ? 0.20349 0.19752 0.19359 0.00180  -0.02081 -0.01186 347  ASN A C   
5457 O O   . ASN C 298 ? 0.22879 0.21797 0.22048 0.00190  -0.02059 -0.01273 347  ASN A O   
5458 C CB  . ASN C 298 ? 0.19969 0.19911 0.18668 0.00205  -0.02215 -0.01151 347  ASN A CB  
5459 C CG  . ASN C 298 ? 0.21676 0.22299 0.20291 0.00269  -0.02269 -0.01353 347  ASN A CG  
5460 O OD1 . ASN C 298 ? 0.21262 0.22078 0.20083 0.00249  -0.02246 -0.01801 347  ASN A OD1 
5461 N ND2 . ASN C 298 ? 0.22411 0.23451 0.20733 0.00342  -0.02320 -0.01027 347  ASN A ND2 
5462 N N   . ILE C 299 ? 0.19716 0.19211 0.18641 0.00133  -0.02082 -0.00918 348  ILE A N   
5463 C CA  . ILE C 299 ? 0.18890 0.17975 0.17858 0.00067  -0.02107 -0.00705 348  ILE A CA  
5464 C C   . ILE C 299 ? 0.17940 0.17340 0.17036 0.00077  -0.02060 -0.00643 348  ILE A C   
5465 O O   . ILE C 299 ? 0.19530 0.18765 0.18700 0.00049  -0.02089 -0.00518 348  ILE A O   
5466 C CB  . ILE C 299 ? 0.18297 0.17119 0.17038 -0.00082 -0.02168 -0.00410 348  ILE A CB  
5467 C CG1 . ILE C 299 ? 0.19601 0.18820 0.18174 -0.00155 -0.02128 -0.00212 348  ILE A CG1 
5468 C CG2 . ILE C 299 ? 0.19749 0.18238 0.18409 -0.00048 -0.02210 -0.00431 348  ILE A CG2 
5469 C CD1 . ILE C 299 ? 0.20960 0.19807 0.19372 -0.00318 -0.02107 0.00089  348  ILE A CD1 
5470 N N   . ALA C 300 ? 0.17755 0.17699 0.16874 0.00120  -0.01989 -0.00727 349  ALA A N   
5471 C CA  . ALA C 300 ? 0.17750 0.18084 0.17027 0.00137  -0.01935 -0.00656 349  ALA A CA  
5472 C C   . ALA C 300 ? 0.17735 0.17967 0.17318 0.00349  -0.01865 -0.00790 349  ALA A C   
5473 O O   . ALA C 300 ? 0.20312 0.20253 0.20011 0.00484  -0.01785 -0.01023 349  ALA A O   
5474 C CB  . ALA C 300 ? 0.18711 0.19680 0.17941 0.00152  -0.01843 -0.00727 349  ALA A CB  
5475 N N   . ALA C 301 ? 0.17712 0.18230 0.17456 0.00387  -0.01866 -0.00636 350  ALA A N   
5476 C CA  . ALA C 301 ? 0.18809 0.19364 0.18868 0.00677  -0.01750 -0.00706 350  ALA A CA  
5477 C C   . ALA C 301 ? 0.20182 0.20867 0.20379 0.00831  -0.01561 -0.01027 350  ALA A C   
5478 O O   . ALA C 301 ? 0.20369 0.21558 0.20492 0.00761  -0.01524 -0.01112 350  ALA A O   
5479 C CB  . ALA C 301 ? 0.19670 0.20810 0.19907 0.00724  -0.01778 -0.00503 350  ALA A CB  
5480 N N   . ARG C 302 ? 0.20555 0.20783 0.20949 0.01022  -0.01409 -0.01226 351  ARG A N   
5481 C CA  . ARG C 302 ? 0.22314 0.22595 0.22823 0.01087  -0.01211 -0.01644 351  ARG A CA  
5482 C C   . ARG C 302 ? 0.24419 0.24186 0.25294 0.01344  -0.00949 -0.01811 351  ARG A C   
5483 O O   . ARG C 302 ? 0.26290 0.25599 0.27262 0.01466  -0.00942 -0.01566 351  ARG A O   
5484 C CB  . ARG C 302 ? 0.18960 0.19176 0.19200 0.00860  -0.01304 -0.01865 351  ARG A CB  
5485 C CG  . ARG C 302 ? 0.19549 0.19100 0.19771 0.00793  -0.01357 -0.01865 351  ARG A CG  
5486 C CD  . ARG C 302 ? 0.18989 0.18654 0.18910 0.00582  -0.01524 -0.01924 351  ARG A CD  
5487 N NE  . ARG C 302 ? 0.20556 0.19663 0.20486 0.00519  -0.01570 -0.01922 351  ARG A NE  
5488 C CZ  . ARG C 302 ? 0.21177 0.19917 0.20999 0.00486  -0.01688 -0.01580 351  ARG A CZ  
5489 N NH1 . ARG C 302 ? 0.21199 0.20085 0.20908 0.00476  -0.01783 -0.01250 351  ARG A NH1 
5490 N NH2 . ARG C 302 ? 0.21423 0.19686 0.21263 0.00438  -0.01698 -0.01605 351  ARG A NH2 
5491 N N   . GLN C 303 ? 0.21893 0.21736 0.22966 0.01426  -0.00699 -0.02235 352  GLN A N   
5492 C CA  . GLN C 303 ? 0.23507 0.22755 0.24968 0.01634  -0.00358 -0.02482 352  GLN A CA  
5493 C C   . GLN C 303 ? 0.23572 0.22663 0.25044 0.01420  -0.00234 -0.03062 352  GLN A C   
5494 O O   . GLN C 303 ? 0.22789 0.22470 0.24107 0.01281  -0.00264 -0.03392 352  GLN A O   
5495 C CB  . GLN C 303 ? 0.24732 0.24182 0.26546 0.01965  -0.00075 -0.02522 352  GLN A CB  
5496 C CG  . GLN C 303 ? 0.27122 0.25807 0.29379 0.02200  0.00358  -0.02762 352  GLN A CG  
5497 C CD  . GLN C 303 ? 0.29416 0.28257 0.32059 0.02575  0.00693  -0.02818 352  GLN A CD  
5498 O OE1 . GLN C 303 ? 0.29471 0.28317 0.32299 0.02564  0.00987  -0.03357 352  GLN A OE1 
5499 N NE2 . GLN C 303 ? 0.32172 0.31207 0.34949 0.02916  0.00657  -0.02280 352  GLN A NE2 
5500 N N   . ILE C 304 ? 0.22650 0.21020 0.24307 0.01386  -0.00084 -0.03192 353  ILE A N   
5501 C CA  . ILE C 304 ? 0.22395 0.20623 0.24156 0.01152  0.00069  -0.03804 353  ILE A CA  
5502 C C   . ILE C 304 ? 0.25630 0.23341 0.27889 0.01315  0.00564  -0.04189 353  ILE A C   
5503 O O   . ILE C 304 ? 0.25642 0.22668 0.28186 0.01579  0.00799  -0.03888 353  ILE A O   
5504 C CB  . ILE C 304 ? 0.22905 0.20679 0.24599 0.00956  -0.00051 -0.03736 353  ILE A CB  
5505 C CG1 . ILE C 304 ? 0.22247 0.20408 0.23483 0.00838  -0.00490 -0.03315 353  ILE A CG1 
5506 C CG2 . ILE C 304 ? 0.25730 0.23504 0.27592 0.00678  0.00103  -0.04419 353  ILE A CG2 
5507 C CD1 . ILE C 304 ? 0.23462 0.21049 0.24664 0.00770  -0.00576 -0.03052 353  ILE A CD1 
5508 N N   . MET C 305 ? 0.25524 0.23558 0.27887 0.01170  0.00751  -0.04854 354  MET A N   
5509 C CA  . MET C 305 ? 0.24497 0.21996 0.27365 0.01278  0.01286  -0.05340 354  MET A CA  
5510 C C   . MET C 305 ? 0.28057 0.25551 0.31053 0.00883  0.01435  -0.06130 354  MET A C   
5511 O O   . MET C 305 ? 0.29835 0.28202 0.32553 0.00636  0.01230  -0.06544 354  MET A O   
5512 C CB  . MET C 305 ? 0.24769 0.22742 0.27716 0.01513  0.01455  -0.05472 354  MET A CB  
5513 C CG  . MET C 305 ? 0.28507 0.25814 0.32020 0.01694  0.02068  -0.05920 354  MET A CG  
5514 S SD  . MET C 305 ? 0.30328 0.28236 0.33954 0.02007  0.02286  -0.06072 354  MET A SD  
5515 C CE  . MET C 305 ? 0.31156 0.29134 0.34757 0.02488  0.02080  -0.05048 354  MET A CE  
5516 N N   . PHE C 306 ? 0.26170 0.22749 0.29585 0.00817  0.01795  -0.06328 355  PHE A N   
5517 C CA  . PHE C 306 ? 0.26504 0.23045 0.30167 0.00405  0.02016  -0.07162 355  PHE A CA  
5518 C C   . PHE C 306 ? 0.28927 0.25059 0.33083 0.00448  0.02617  -0.07814 355  PHE A C   
5519 O O   . PHE C 306 ? 0.31519 0.26772 0.36043 0.00801  0.03028  -0.07531 355  PHE A O   
5520 C CB  . PHE C 306 ? 0.26514 0.22296 0.30392 0.00233  0.02103  -0.07055 355  PHE A CB  
5521 C CG  . PHE C 306 ? 0.27169 0.23391 0.30594 0.00129  0.01553  -0.06578 355  PHE A CG  
5522 C CD1 . PHE C 306 ? 0.27550 0.24626 0.30744 -0.00224 0.01238  -0.06980 355  PHE A CD1 
5523 C CD2 . PHE C 306 ? 0.30419 0.26243 0.33656 0.00402  0.01367  -0.05740 355  PHE A CD2 
5524 C CE1 . PHE C 306 ? 0.28069 0.25505 0.30881 -0.00276 0.00777  -0.06528 355  PHE A CE1 
5525 C CE2 . PHE C 306 ? 0.28241 0.24413 0.31079 0.00299  0.00906  -0.05349 355  PHE A CE2 
5526 C CZ  . PHE C 306 ? 0.26080 0.23000 0.28721 -0.00025 0.00627  -0.05727 355  PHE A CZ  
5527 N N   . ILE C 307 ? 0.28209 0.25022 0.32369 0.00113  0.02681  -0.08683 356  ILE A N   
5528 C CA  . ILE C 307 ? 0.27976 0.24506 0.32581 0.00098  0.03262  -0.09442 356  ILE A CA  
5529 C C   . ILE C 307 ? 0.29972 0.26543 0.34880 -0.00452 0.03504  -0.10440 356  ILE A C   
5530 O O   . ILE C 307 ? 0.30384 0.27975 0.34958 -0.00807 0.03091  -0.10753 356  ILE A O   
5531 C CB  . ILE C 307 ? 0.27221 0.24748 0.31517 0.00231  0.03143  -0.09632 356  ILE A CB  
5532 C CG1 . ILE C 307 ? 0.28009 0.25563 0.32075 0.00736  0.02921  -0.08674 356  ILE A CG1 
5533 C CG2 . ILE C 307 ? 0.30664 0.27904 0.35433 0.00191  0.03785  -0.10520 356  ILE A CG2 
5534 C CD1 . ILE C 307 ? 0.30171 0.28762 0.33919 0.00870  0.02787  -0.08759 356  ILE A CD1 
5535 N N   . GLU C 308 ? 0.34152 0.29649 0.39716 -0.00517 0.04194  -0.10938 357  GLU A N   
5536 C CA  . GLU C 308 ? 0.34610 0.30117 0.40577 -0.01091 0.04541  -0.12044 357  GLU A CA  
5537 C C   . GLU C 308 ? 0.35390 0.31453 0.41441 -0.01197 0.04840  -0.12967 357  GLU A C   
5538 O O   . GLU C 308 ? 0.34953 0.30183 0.41401 -0.00915 0.05414  -0.13084 357  GLU A O   
5539 C CB  . GLU C 308 ? 0.38524 0.32472 0.45195 -0.01153 0.05194  -0.12098 357  GLU A CB  
5540 C CG  . GLU C 308 ? 0.38004 0.31886 0.45174 -0.01827 0.05580  -0.13238 357  GLU A CG  
5541 C CD  . GLU C 308 ? 0.37786 0.32489 0.44726 -0.02259 0.05057  -0.13287 357  GLU A CD  
5542 O OE1 . GLU C 308 ? 0.41919 0.36348 0.48634 -0.02049 0.04724  -0.12371 357  GLU A OE1 
5543 O OE2 . GLU C 308 ? 0.44036 0.39735 0.51024 -0.02798 0.04979  -0.14258 357  GLU A OE2 
5544 N N   . ALA C 309 ? 0.34574 0.32090 0.40239 -0.01569 0.04461  -0.13600 358  ALA A N   
5545 C CA  . ALA C 309 ? 0.35581 0.33812 0.41248 -0.01704 0.04712  -0.14530 358  ALA A CA  
5546 C C   . ALA C 309 ? 0.38050 0.35406 0.44486 -0.02076 0.05508  -0.15626 358  ALA A C   
5547 O O   . ALA C 309 ? 0.38517 0.35412 0.45351 -0.02494 0.05683  -0.15991 358  ALA A O   
5548 C CB  . ALA C 309 ? 0.35682 0.35759 0.40740 -0.02030 0.04119  -0.14939 358  ALA A CB  
5549 N N   . ASP C 310 ? 0.37741 0.34839 0.44421 -0.01934 0.06035  -0.16168 359  ASP A N   
5550 C CA  . ASP C 310 ? 0.37600 0.33915 0.45015 -0.02331 0.06847  -0.17345 359  ASP A CA  
5551 C C   . ASP C 310 ? 0.41622 0.39120 0.49012 -0.03101 0.06696  -0.18506 359  ASP A C   
5552 O O   . ASP C 310 ? 0.43380 0.40223 0.51404 -0.03588 0.07187  -0.19233 359  ASP A O   
5553 C CB  . ASP C 310 ? 0.38981 0.35106 0.46571 -0.02058 0.07380  -0.17821 359  ASP A CB  
5554 C CG  . ASP C 310 ? 0.40191 0.34891 0.48087 -0.01327 0.07766  -0.16865 359  ASP A CG  
5555 O OD1 . ASP C 310 ? 0.42945 0.36564 0.51053 -0.01102 0.07790  -0.16007 359  ASP A OD1 
5556 O OD2 . ASP C 310 ? 0.41737 0.36468 0.49667 -0.00959 0.08057  -0.16975 359  ASP A OD2 
5557 N N   . ASN C 311 ? 0.40625 0.39956 0.47294 -0.03209 0.06011  -0.18599 360  ASN A N   
5558 C CA  . ASN C 311 ? 0.40020 0.40796 0.46580 -0.03879 0.05765  -0.19620 360  ASN A CA  
5559 C C   . ASN C 311 ? 0.39961 0.40763 0.46547 -0.04098 0.05359  -0.19161 360  ASN A C   
5560 O O   . ASN C 311 ? 0.38771 0.40052 0.44795 -0.03770 0.04697  -0.18102 360  ASN A O   
5561 C CB  . ASN C 311 ? 0.41503 0.44256 0.47234 -0.03813 0.05173  -0.19708 360  ASN A CB  
5562 C CG  . ASN C 311 ? 0.41677 0.46137 0.47281 -0.04464 0.04956  -0.20852 360  ASN A CG  
5563 O OD1 . ASN C 311 ? 0.44637 0.49313 0.50481 -0.04846 0.04780  -0.20929 360  ASN A OD1 
5564 N ND2 . ASN C 311 ? 0.44939 0.50745 0.50193 -0.04533 0.04912  -0.21409 360  ASN A ND2 
5565 N N   . LYS C 312 ? 0.43149 0.43448 0.50411 -0.04651 0.05774  -0.19901 361  LYS A N   
5566 C CA  . LYS C 312 ? 0.43837 0.44047 0.51242 -0.04897 0.05503  -0.19598 361  LYS A CA  
5567 C C   . LYS C 312 ? 0.41326 0.43525 0.48065 -0.05024 0.04636  -0.19481 361  LYS A C   
5568 O O   . LYS C 312 ? 0.46535 0.48739 0.53151 -0.04951 0.04221  -0.18724 361  LYS A O   
5569 C CB  . LYS C 312 ? 0.49384 0.49131 0.57625 -0.05455 0.06038  -0.20089 361  LYS A CB  
5570 C CG  . LYS C 312 ? 0.54078 0.51944 0.63006 -0.05319 0.06908  -0.19999 361  LYS A CG  
5571 C CD  . LYS C 312 ? 0.57270 0.53373 0.66446 -0.04979 0.07122  -0.19060 361  LYS A CD  
5572 C CE  . LYS C 312 ? 0.61897 0.56336 0.71879 -0.05015 0.08017  -0.19019 361  LYS A CE  
5573 N NZ  . LYS C 312 ? 0.65469 0.58292 0.75656 -0.04655 0.08228  -0.18023 361  LYS A NZ  
5574 N N   . GLU C 313 ? 0.43894 0.47801 0.50204 -0.05190 0.04376  -0.20186 362  GLU A N   
5575 C CA  . GLU C 313 ? 0.43668 0.49547 0.49329 -0.05242 0.03574  -0.20005 362  GLU A CA  
5576 C C   . GLU C 313 ? 0.41002 0.47063 0.45896 -0.04567 0.02972  -0.18584 362  GLU A C   
5577 O O   . GLU C 313 ? 0.42379 0.49665 0.46786 -0.04501 0.02327  -0.18108 362  GLU A O   
5578 C CB  . GLU C 313 ? 0.45276 0.53007 0.50721 -0.05559 0.03495  -0.20956 362  GLU A CB  
5579 C CG  . GLU C 313 ? 0.47861 0.55816 0.54117 -0.06178 0.03929  -0.21769 362  GLU A CG  
5580 C CD  . GLU C 313 ? 0.56344 0.65543 0.62585 -0.06408 0.04107  -0.22592 362  GLU A CD  
5581 O OE1 . GLU C 313 ? 0.58372 0.69427 0.63917 -0.06312 0.03576  -0.22639 362  GLU A OE1 
5582 O OE2 . GLU C 313 ? 0.63206 0.71519 0.70130 -0.06671 0.04797  -0.23162 362  GLU A OE2 
5583 N N   . ILE C 314 ? 0.37944 0.42834 0.42759 -0.04069 0.03192  -0.17908 363  ILE A N   
5584 C CA  . ILE C 314 ? 0.35245 0.40009 0.39474 -0.03474 0.02707  -0.16537 363  ILE A CA  
5585 C C   . ILE C 314 ? 0.34864 0.38077 0.39405 -0.03273 0.02768  -0.15650 363  ILE A C   
5586 O O   . ILE C 314 ? 0.34497 0.37940 0.38675 -0.03078 0.02253  -0.14774 363  ILE A O   
5587 C CB  . ILE C 314 ? 0.35379 0.39981 0.39329 -0.03048 0.02865  -0.16291 363  ILE A CB  
5588 C CG1 . ILE C 314 ? 0.36952 0.43347 0.40413 -0.03198 0.02685  -0.17000 363  ILE A CG1 
5589 C CG2 . ILE C 314 ? 0.34482 0.38693 0.37977 -0.02476 0.02468  -0.14892 363  ILE A CG2 
5590 C CD1 . ILE C 314 ? 0.36368 0.42693 0.39619 -0.02844 0.02922  -0.16937 363  ILE A CD1 
5591 N N   . GLY C 315 ? 0.36600 0.38219 0.41813 -0.03306 0.03427  -0.15864 364  GLY A N   
5592 C CA  . GLY C 315 ? 0.35192 0.35407 0.40750 -0.03187 0.03553  -0.15153 364  GLY A CA  
5593 C C   . GLY C 315 ? 0.33440 0.33100 0.38578 -0.02563 0.03244  -0.13823 364  GLY A C   
5594 O O   . GLY C 315 ? 0.32620 0.32241 0.37516 -0.02172 0.03269  -0.13500 364  GLY A O   
5595 N N   . LEU C 316 ? 0.32975 0.32232 0.38054 -0.02487 0.02968  -0.13074 365  LEU A N   
5596 C CA  . LEU C 316 ? 0.30305 0.29001 0.35034 -0.01955 0.02696  -0.11863 365  LEU A CA  
5597 C C   . LEU C 316 ? 0.29254 0.29242 0.33229 -0.01766 0.02028  -0.11378 365  LEU A C   
5598 O O   . LEU C 316 ? 0.27676 0.28758 0.31371 -0.01995 0.01614  -0.11530 365  LEU A O   
5599 C CB  . LEU C 316 ? 0.34608 0.32445 0.39527 -0.01966 0.02670  -0.11295 365  LEU A CB  
5600 C CG  . LEU C 316 ? 0.31964 0.29104 0.36599 -0.01456 0.02467  -0.10112 365  LEU A CG  
5601 C CD1 . LEU C 316 ? 0.33497 0.29427 0.38489 -0.01110 0.03007  -0.09891 365  LEU A CD1 
5602 C CD2 . LEU C 316 ? 0.36516 0.33245 0.41194 -0.01547 0.02309  -0.09654 365  LEU A CD2 
5603 N N   . ILE C 317 ? 0.28434 0.28326 0.32110 -0.01338 0.01956  -0.10793 366  ILE A N   
5604 C CA  . ILE C 317 ? 0.26139 0.27037 0.29134 -0.01126 0.01400  -0.10206 366  ILE A CA  
5605 C C   . ILE C 317 ? 0.25734 0.25861 0.28584 -0.00711 0.01261  -0.09143 366  ILE A C   
5606 O O   . ILE C 317 ? 0.27728 0.26692 0.30966 -0.00534 0.01604  -0.08900 366  ILE A O   
5607 C CB  . ILE C 317 ? 0.23827 0.25633 0.26566 -0.01063 0.01441  -0.10607 366  ILE A CB  
5608 C CG1 . ILE C 317 ? 0.26966 0.27884 0.30006 -0.00740 0.01888  -0.10497 366  ILE A CG1 
5609 C CG2 . ILE C 317 ? 0.27223 0.29905 0.30094 -0.01502 0.01587  -0.11747 366  ILE A CG2 
5610 C CD1 . ILE C 317 ? 0.29144 0.30923 0.31893 -0.00594 0.01908  -0.10703 366  ILE A CD1 
5611 N N   . PHE C 318 ? 0.22250 0.23059 0.24539 -0.00552 0.00774  -0.08503 367  PHE A N   
5612 C CA  . PHE C 318 ? 0.23016 0.23269 0.25162 -0.00190 0.00658  -0.07602 367  PHE A CA  
5613 C C   . PHE C 318 ? 0.23856 0.24902 0.25569 0.00003  0.00447  -0.07295 367  PHE A C   
5614 O O   . PHE C 318 ? 0.22882 0.24989 0.24249 -0.00122 0.00260  -0.07570 367  PHE A O   
5615 C CB  . PHE C 318 ? 0.24182 0.24084 0.26163 -0.00180 0.00333  -0.06935 367  PHE A CB  
5616 C CG  . PHE C 318 ? 0.22278 0.23105 0.23743 -0.00265 -0.00155 -0.06672 367  PHE A CG  
5617 C CD1 . PHE C 318 ? 0.23110 0.24470 0.24121 -0.00083 -0.00423 -0.06151 367  PHE A CD1 
5618 C CD2 . PHE C 318 ? 0.22891 0.23973 0.24365 -0.00503 -0.00317 -0.06871 367  PHE A CD2 
5619 C CE1 . PHE C 318 ? 0.20299 0.22377 0.20861 -0.00122 -0.00810 -0.05834 367  PHE A CE1 
5620 C CE2 . PHE C 318 ? 0.22195 0.24072 0.23230 -0.00510 -0.00732 -0.06556 367  PHE A CE2 
5621 C CZ  . PHE C 318 ? 0.22756 0.25086 0.23327 -0.00310 -0.00966 -0.06022 367  PHE A CZ  
5622 N N   . LEU C 319 ? 0.25179 0.25739 0.26947 0.00318  0.00514  -0.06732 368  LEU A N   
5623 C CA  . LEU C 319 ? 0.23786 0.24943 0.25188 0.00506  0.00295  -0.06243 368  LEU A CA  
5624 C C   . LEU C 319 ? 0.24462 0.25192 0.25725 0.00641  0.00029  -0.05411 368  LEU A C   
5625 O O   . LEU C 319 ? 0.24601 0.24466 0.26155 0.00749  0.00158  -0.05185 368  LEU A O   
5626 C CB  . LEU C 319 ? 0.23989 0.25109 0.25642 0.00754  0.00638  -0.06382 368  LEU A CB  
5627 C CG  . LEU C 319 ? 0.25779 0.27358 0.27559 0.00633  0.00950  -0.07255 368  LEU A CG  
5628 C CD1 . LEU C 319 ? 0.28145 0.29362 0.30324 0.00934  0.01386  -0.07371 368  LEU A CD1 
5629 C CD2 . LEU C 319 ? 0.25899 0.28733 0.27137 0.00503  0.00667  -0.07345 368  LEU A CD2 
5630 N N   . VAL C 320 ? 0.21935 0.23266 0.22751 0.00624  -0.00314 -0.04965 369  VAL A N   
5631 C CA  . VAL C 320 ? 0.20254 0.21287 0.20944 0.00738  -0.00526 -0.04232 369  VAL A CA  
5632 C C   . VAL C 320 ? 0.21092 0.22722 0.21615 0.00855  -0.00567 -0.03951 369  VAL A C   
5633 O O   . VAL C 320 ? 0.22027 0.24426 0.22219 0.00760  -0.00674 -0.04009 369  VAL A O   
5634 C CB  . VAL C 320 ? 0.21639 0.22684 0.22003 0.00576  -0.00858 -0.03911 369  VAL A CB  
5635 C CG1 . VAL C 320 ? 0.21946 0.22609 0.22230 0.00664  -0.01018 -0.03244 369  VAL A CG1 
5636 C CG2 . VAL C 320 ? 0.20717 0.21318 0.21272 0.00435  -0.00808 -0.04243 369  VAL A CG2 
5637 N N   . PHE C 321 ? 0.19469 0.20819 0.20225 0.01068  -0.00472 -0.03630 370  PHE A N   
5638 C CA  . PHE C 321 ? 0.20496 0.22431 0.21164 0.01161  -0.00513 -0.03322 370  PHE A CA  
5639 C C   . PHE C 321 ? 0.20630 0.22495 0.21080 0.01072  -0.00807 -0.02718 370  PHE A C   
5640 O O   . PHE C 321 ? 0.22107 0.23397 0.22690 0.01132  -0.00863 -0.02463 370  PHE A O   
5641 C CB  . PHE C 321 ? 0.20345 0.22187 0.21451 0.01464  -0.00213 -0.03387 370  PHE A CB  
5642 C CG  . PHE C 321 ? 0.19986 0.21851 0.21315 0.01524  0.00131  -0.04048 370  PHE A CG  
5643 C CD1 . PHE C 321 ? 0.20167 0.22844 0.21305 0.01452  0.00194  -0.04377 370  PHE A CD1 
5644 C CD2 . PHE C 321 ? 0.23055 0.24138 0.24767 0.01623  0.00418  -0.04364 370  PHE A CD2 
5645 C CE1 . PHE C 321 ? 0.21080 0.23822 0.22405 0.01467  0.00521  -0.05070 370  PHE A CE1 
5646 C CE2 . PHE C 321 ? 0.21979 0.23031 0.23928 0.01625  0.00780  -0.05051 370  PHE A CE2 
5647 C CZ  . PHE C 321 ? 0.22883 0.24794 0.24632 0.01539  0.00822  -0.05438 370  PHE A CZ  
5648 N N   . ILE C 322 ? 0.18696 0.21123 0.18794 0.00912  -0.00969 -0.02513 371  ILE A N   
5649 C CA  . ILE C 322 ? 0.18425 0.20722 0.18257 0.00742  -0.01218 -0.02051 371  ILE A CA  
5650 C C   . ILE C 322 ? 0.19279 0.21993 0.19121 0.00713  -0.01239 -0.01686 371  ILE A C   
5651 O O   . ILE C 322 ? 0.18627 0.21991 0.18375 0.00692  -0.01154 -0.01707 371  ILE A O   
5652 C CB  . ILE C 322 ? 0.18750 0.21292 0.18183 0.00579  -0.01345 -0.02068 371  ILE A CB  
5653 C CG1 . ILE C 322 ? 0.20977 0.23273 0.20447 0.00572  -0.01335 -0.02489 371  ILE A CG1 
5654 C CG2 . ILE C 322 ? 0.20734 0.23069 0.19928 0.00428  -0.01531 -0.01574 371  ILE A CG2 
5655 C CD1 . ILE C 322 ? 0.21105 0.24023 0.20219 0.00483  -0.01422 -0.02628 371  ILE A CD1 
5656 N N   . GLY C 323 ? 0.18359 0.20774 0.18314 0.00691  -0.01344 -0.01370 372  GLY A N   
5657 C CA  . GLY C 323 ? 0.19175 0.22062 0.19202 0.00612  -0.01364 -0.01079 372  GLY A CA  
5658 C C   . GLY C 323 ? 0.20031 0.23115 0.19725 0.00327  -0.01438 -0.00837 372  GLY A C   
5659 O O   . GLY C 323 ? 0.18727 0.21474 0.18129 0.00219  -0.01523 -0.00786 372  GLY A O   
5660 N N   . MET C 324 ? 0.18249 0.21909 0.18016 0.00221  -0.01371 -0.00668 373  MET A N   
5661 C CA  . MET C 324 ? 0.18211 0.21983 0.17733 -0.00072 -0.01375 -0.00372 373  MET A CA  
5662 C C   . MET C 324 ? 0.18253 0.22365 0.18039 -0.00254 -0.01366 -0.00188 373  MET A C   
5663 O O   . MET C 324 ? 0.18152 0.22901 0.18227 -0.00149 -0.01269 -0.00261 373  MET A O   
5664 C CB  . MET C 324 ? 0.18446 0.22740 0.17725 -0.00065 -0.01228 -0.00385 373  MET A CB  
5665 C CG  . MET C 324 ? 0.18532 0.22623 0.17507 0.00058  -0.01275 -0.00564 373  MET A CG  
5666 S SD  . MET C 324 ? 0.20973 0.25889 0.19624 0.00110  -0.01113 -0.00610 373  MET A SD  
5667 C CE  . MET C 324 ? 0.19311 0.24264 0.17718 -0.00151 -0.01038 -0.00017 373  MET A CE  
5668 N N   . THR C 325 ? 0.19293 0.23021 0.19006 -0.00529 -0.01454 0.00013  374  THR A N   
5669 C CA  . THR C 325 ? 0.20964 0.24999 0.20932 -0.00785 -0.01470 0.00122  374  THR A CA  
5670 C C   . THR C 325 ? 0.20333 0.24927 0.20697 -0.00548 -0.01515 -0.00006 374  THR A C   
5671 O O   . THR C 325 ? 0.20598 0.24885 0.21021 -0.00267 -0.01611 -0.00107 374  THR A O   
5672 C CB  . THR C 325 ? 0.18673 0.23095 0.18618 -0.01108 -0.01282 0.00308  374  THR A CB  
5673 O OG1 . THR C 325 ? 0.20155 0.25259 0.20158 -0.00953 -0.01121 0.00264  374  THR A OG1 
5674 C CG2 . THR C 325 ? 0.19999 0.23762 0.19555 -0.01275 -0.01213 0.00520  374  THR A CG2 
5675 N N   . GLU C 326 ? 0.19844 0.25268 0.20508 -0.00640 -0.01425 0.00026  375  GLU A N   
5676 C CA  . GLU C 326 ? 0.20995 0.27041 0.22073 -0.00382 -0.01474 -0.00036 375  GLU A CA  
5677 C C   . GLU C 326 ? 0.21353 0.27479 0.22553 0.00102  -0.01366 -0.00191 375  GLU A C   
5678 O O   . GLU C 326 ? 0.22055 0.28572 0.23607 0.00419  -0.01373 -0.00202 375  GLU A O   
5679 C CB  . GLU C 326 ? 0.21566 0.28599 0.22985 -0.00621 -0.01400 0.00023  375  GLU A CB  
5680 C CG  . GLU C 326 ? 0.22279 0.29735 0.23674 -0.00687 -0.01154 0.00028  375  GLU A CG  
5681 C CD  . GLU C 326 ? 0.22666 0.29965 0.23860 -0.01195 -0.01044 0.00184  375  GLU A CD  
5682 O OE1 . GLU C 326 ? 0.23153 0.29601 0.23963 -0.01319 -0.01077 0.00265  375  GLU A OE1 
5683 O OE2 . GLU C 326 ? 0.22846 0.30878 0.24304 -0.01466 -0.00898 0.00238  375  GLU A OE2 
5684 N N   . ILE C 327 ? 0.19752 0.25564 0.20689 0.00178  -0.01247 -0.00320 376  ILE A N   
5685 C CA  . ILE C 327 ? 0.18122 0.23988 0.19195 0.00584  -0.01098 -0.00560 376  ILE A CA  
5686 C C   . ILE C 327 ? 0.20273 0.25250 0.21176 0.00741  -0.01166 -0.00696 376  ILE A C   
5687 O O   . ILE C 327 ? 0.20740 0.25396 0.21369 0.00727  -0.01115 -0.00881 376  ILE A O   
5688 C CB  . ILE C 327 ? 0.20651 0.26960 0.21582 0.00556  -0.00896 -0.00695 376  ILE A CB  
5689 C CG1 . ILE C 327 ? 0.22203 0.29412 0.23352 0.00377  -0.00799 -0.00533 376  ILE A CG1 
5690 C CG2 . ILE C 327 ? 0.23121 0.29474 0.24218 0.00949  -0.00708 -0.01033 376  ILE A CG2 
5691 C CD1 . ILE C 327 ? 0.24738 0.32475 0.25722 0.00327  -0.00576 -0.00605 376  ILE A CD1 
5692 N N   . SER C 328 ? 0.19160 0.23816 0.20231 0.00888  -0.01276 -0.00601 377  SER A N   
5693 C CA  . SER C 328 ? 0.21701 0.25485 0.22611 0.00963  -0.01342 -0.00672 377  SER A CA  
5694 C C   . SER C 328 ? 0.25267 0.28785 0.26490 0.01373  -0.01246 -0.00704 377  SER A C   
5695 O O   . SER C 328 ? 0.26184 0.28969 0.27320 0.01435  -0.01266 -0.00745 377  SER A O   
5696 C CB  . SER C 328 ? 0.20664 0.24087 0.21333 0.00661  -0.01565 -0.00463 377  SER A CB  
5697 O OG  . SER C 328 ? 0.20217 0.23601 0.20567 0.00332  -0.01588 -0.00433 377  SER A OG  
5698 N N   . THR C 329 ? 0.21984 0.26062 0.23588 0.01673  -0.01112 -0.00664 378  THR A N   
5699 C CA  . THR C 329 ? 0.24153 0.27910 0.26080 0.02135  -0.00933 -0.00669 378  THR A CA  
5700 C C   . THR C 329 ? 0.23716 0.27094 0.25712 0.02284  -0.00640 -0.01075 378  THR A C   
5701 O O   . THR C 329 ? 0.24587 0.28463 0.26612 0.02253  -0.00508 -0.01294 378  THR A O   
5702 C CB  . THR C 329 ? 0.26463 0.31019 0.28810 0.02465  -0.00885 -0.00428 378  THR A CB  
5703 O OG1 . THR C 329 ? 0.27931 0.32813 0.30224 0.02341  -0.01161 -0.00101 378  THR A OG1 
5704 C CG2 . THR C 329 ? 0.26831 0.31005 0.29543 0.03017  -0.00603 -0.00418 378  THR A CG2 
5705 N N   . CYS C 330 ? 0.24325 0.26850 0.26343 0.02411  -0.00523 -0.01206 379  CYS A N   
5706 C CA  . CYS C 330 ? 0.22658 0.24738 0.24779 0.02499  -0.00222 -0.01672 379  CYS A CA  
5707 C C   . CYS C 330 ? 0.29767 0.31406 0.32353 0.02979  0.00106  -0.01631 379  CYS A C   
5708 O O   . CYS C 330 ? 0.32032 0.33013 0.34669 0.03099  0.00120  -0.01427 379  CYS A O   
5709 C CB  . CYS C 330 ? 0.24268 0.25705 0.26076 0.02195  -0.00313 -0.01903 379  CYS A CB  
5710 S SG  . CYS C 330 ? 0.26184 0.28053 0.27456 0.01719  -0.00658 -0.01851 379  CYS A SG  
5711 N N   . GLU C 331 ? 0.24935 0.26919 0.27864 0.03275  0.00403  -0.01797 380  GLU A N   
5712 C CA  . GLU C 331 ? 0.25969 0.27536 0.29396 0.03802  0.00782  -0.01715 380  GLU A CA  
5713 C C   . GLU C 331 ? 0.28898 0.29801 0.32508 0.03825  0.01210  -0.02324 380  GLU A C   
5714 O O   . GLU C 331 ? 0.28872 0.30203 0.32521 0.03776  0.01374  -0.02747 380  GLU A O   
5715 C CB  . GLU C 331 ? 0.29376 0.31805 0.33154 0.04190  0.00867  -0.01455 380  GLU A CB  
5716 C CG  . GLU C 331 ? 0.33723 0.35680 0.38039 0.04816  0.01300  -0.01304 380  GLU A CG  
5717 C CD  . GLU C 331 ? 0.35648 0.38440 0.40398 0.05263  0.01491  -0.01171 380  GLU A CD  
5718 O OE1 . GLU C 331 ? 0.38408 0.42153 0.43062 0.05053  0.01329  -0.01280 380  GLU A OE1 
5719 O OE2 . GLU C 331 ? 0.40301 0.42794 0.45514 0.05852  0.01837  -0.00929 380  GLU A OE2 
5720 N N   . ALA C 332 ? 0.30624 0.30518 0.34365 0.03893  0.01423  -0.02388 381  ALA A N   
5721 C CA  . ALA C 332 ? 0.30756 0.29944 0.34811 0.03956  0.01926  -0.02973 381  ALA A CA  
5722 C C   . ALA C 332 ? 0.34866 0.33882 0.39493 0.04563  0.02399  -0.02833 381  ALA A C   
5723 O O   . ALA C 332 ? 0.36796 0.35760 0.41621 0.04990  0.02403  -0.02201 381  ALA A O   
5724 C CB  . ALA C 332 ? 0.31395 0.29545 0.35442 0.03770  0.02031  -0.03101 381  ALA A CB  
5725 N N   . THR C 333 ? 0.30620 0.29620 0.35508 0.04625  0.02806  -0.03422 382  THR A N   
5726 C CA  . THR C 333 ? 0.33342 0.32008 0.38833 0.05217  0.03363  -0.03384 382  THR A CA  
5727 C C   . THR C 333 ? 0.34854 0.32293 0.40713 0.05225  0.03969  -0.03942 382  THR A C   
5728 O O   . THR C 333 ? 0.37314 0.34335 0.43704 0.05666  0.04543  -0.04086 382  THR A O   
5729 C CB  . THR C 333 ? 0.36475 0.36123 0.42072 0.05361  0.03439  -0.03599 382  THR A CB  
5730 O OG1 . THR C 333 ? 0.36132 0.35998 0.41475 0.04889  0.03477  -0.04400 382  THR A OG1 
5731 C CG2 . THR C 333 ? 0.37937 0.38774 0.43275 0.05358  0.02903  -0.03014 382  THR A CG2 
5732 N N   . VAL C 334 ? 0.36336 0.33199 0.41962 0.04739  0.03880  -0.04276 383  VAL A N   
5733 C CA  . VAL C 334 ? 0.36290 0.31935 0.42288 0.04666  0.04441  -0.04771 383  VAL A CA  
5734 C C   . VAL C 334 ? 0.36362 0.31192 0.42360 0.04724  0.04388  -0.04196 383  VAL A C   
5735 O O   . VAL C 334 ? 0.37098 0.32384 0.42689 0.04652  0.03843  -0.03616 383  VAL A O   
5736 C CB  . VAL C 334 ? 0.33133 0.28890 0.38914 0.04013  0.04425  -0.05732 383  VAL A CB  
5737 C CG1 . VAL C 334 ? 0.34890 0.31439 0.40677 0.03999  0.04559  -0.06322 383  VAL A CG1 
5738 C CG2 . VAL C 334 ? 0.34060 0.30418 0.39209 0.03522  0.03737  -0.05588 383  VAL A CG2 
5739 N N   . SER C 335 ? 0.38843 0.32436 0.45314 0.04846  0.05002  -0.04373 384  SER A N   
5740 C CA  . SER C 335 ? 0.37175 0.29890 0.43693 0.04918  0.05070  -0.03850 384  SER A CA  
5741 C C   . SER C 335 ? 0.40418 0.32447 0.46935 0.04297  0.05207  -0.04523 384  SER A C   
5742 O O   . SER C 335 ? 0.41852 0.33773 0.48548 0.03944  0.05494  -0.05431 384  SER A O   
5743 C CB  . SER C 335 ? 0.39801 0.31558 0.46908 0.05618  0.05729  -0.03350 384  SER A CB  
5744 O OG  . SER C 335 ? 0.48001 0.40524 0.55143 0.06232  0.05582  -0.02682 384  SER A OG  
5745 N N   . GLU C 336 ? 0.35971 0.27627 0.42290 0.04152  0.04999  -0.04101 385  GLU A N   
5746 C CA  . GLU C 336 ? 0.40847 0.31775 0.47279 0.03621  0.05209  -0.04660 385  GLU A CA  
5747 C C   . GLU C 336 ? 0.42320 0.32001 0.49463 0.03742  0.06103  -0.05100 385  GLU A C   
5748 O O   . GLU C 336 ? 0.44362 0.33292 0.51885 0.04342  0.06576  -0.04528 385  GLU A O   
5749 C CB  . GLU C 336 ? 0.39626 0.30259 0.45801 0.03566  0.04940  -0.04017 385  GLU A CB  
5750 C CG  . GLU C 336 ? 0.38174 0.29928 0.43669 0.03356  0.04104  -0.03702 385  GLU A CG  
5751 C CD  . GLU C 336 ? 0.41083 0.32553 0.46321 0.03284  0.03865  -0.03139 385  GLU A CD  
5752 O OE1 . GLU C 336 ? 0.46829 0.37270 0.52394 0.03425  0.04338  -0.02921 385  GLU A OE1 
5753 O OE2 . GLU C 336 ? 0.40669 0.32919 0.45381 0.03084  0.03238  -0.02917 385  GLU A OE2 
5754 N N   . GLY C 337 ? 0.40707 0.30207 0.48045 0.03176  0.06355  -0.06128 386  GLY A N   
5755 C CA  . GLY C 337 ? 0.41192 0.29540 0.49234 0.03171  0.07239  -0.06745 386  GLY A CA  
5756 C C   . GLY C 337 ? 0.43177 0.31809 0.51461 0.03310  0.07557  -0.07372 386  GLY A C   
5757 O O   . GLY C 337 ? 0.46043 0.33802 0.54902 0.03179  0.08297  -0.08118 386  GLY A O   
5758 N N   . GLN C 338 ? 0.41267 0.31077 0.49153 0.03552  0.07061  -0.07123 387  GLN A N   
5759 C CA  . GLN C 338 ? 0.41941 0.32114 0.50033 0.03730  0.07358  -0.07662 387  GLN A CA  
5760 C C   . GLN C 338 ? 0.40138 0.30972 0.48066 0.03029  0.07271  -0.08848 387  GLN A C   
5761 O O   . GLN C 338 ? 0.38844 0.30509 0.46252 0.02532  0.06654  -0.09000 387  GLN A O   
5762 C CB  . GLN C 338 ? 0.40998 0.32293 0.48730 0.04203  0.06854  -0.06959 387  GLN A CB  
5763 C CG  . GLN C 338 ? 0.38965 0.30694 0.46927 0.04491  0.07169  -0.07373 387  GLN A CG  
5764 C CD  . GLN C 338 ? 0.39617 0.32453 0.47294 0.04963  0.06693  -0.06599 387  GLN A CD  
5765 O OE1 . GLN C 338 ? 0.39291 0.32364 0.46717 0.05180  0.06249  -0.05695 387  GLN A OE1 
5766 N NE2 . GLN C 338 ? 0.39638 0.33215 0.47361 0.05094  0.06793  -0.06987 387  GLN A NE2 
5767 N N   . HIS C 339 ? 0.43359 0.33858 0.51734 0.03010  0.07908  -0.09694 388  HIS A N   
5768 C CA  . HIS C 339 ? 0.41359 0.32707 0.49548 0.02411  0.07833  -0.10847 388  HIS A CA  
5769 C C   . HIS C 339 ? 0.40189 0.32818 0.48002 0.02650  0.07508  -0.10820 388  HIS A C   
5770 O O   . HIS C 339 ? 0.41745 0.34200 0.49813 0.03270  0.07785  -0.10387 388  HIS A O   
5771 C CB  . HIS C 339 ? 0.42900 0.33241 0.51773 0.02157  0.08731  -0.11937 388  HIS A CB  
5772 C CG  . HIS C 339 ? 0.42108 0.33430 0.50781 0.01496  0.08654  -0.13201 388  HIS A CG  
5773 N ND1 . HIS C 339 ? 0.44852 0.36981 0.53426 0.01588  0.08757  -0.13760 388  HIS A ND1 
5774 C CD2 . HIS C 339 ? 0.42489 0.34269 0.51008 0.00748  0.08449  -0.13989 388  HIS A CD2 
5775 C CE1 . HIS C 339 ? 0.42163 0.35200 0.50502 0.00925  0.08626  -0.14846 388  HIS A CE1 
5776 N NE2 . HIS C 339 ? 0.40632 0.33510 0.48945 0.00412  0.08427  -0.15004 388  HIS A NE2 
5777 N N   . VAL C 340 ? 0.38807 0.32766 0.46026 0.02175  0.06937  -0.11258 389  VAL A N   
5778 C CA  . VAL C 340 ? 0.38547 0.33821 0.45343 0.02314  0.06612  -0.11263 389  VAL A CA  
5779 C C   . VAL C 340 ? 0.37710 0.33824 0.44314 0.01755  0.06667  -0.12471 389  VAL A C   
5780 O O   . VAL C 340 ? 0.38738 0.34759 0.45363 0.01197  0.06690  -0.13155 389  VAL A O   
5781 C CB  . VAL C 340 ? 0.37080 0.33357 0.43202 0.02369  0.05754  -0.10340 389  VAL A CB  
5782 C CG1 . VAL C 340 ? 0.40235 0.35867 0.46532 0.02932  0.05696  -0.09198 389  VAL A CG1 
5783 C CG2 . VAL C 340 ? 0.34082 0.30766 0.39763 0.01784  0.05242  -0.10502 389  VAL A CG2 
5784 N N   . ASN C 341 ? 0.37602 0.34644 0.44016 0.01907  0.06684  -0.12733 390  ASN A N   
5785 C CA  . ASN C 341 ? 0.37610 0.35797 0.43673 0.01425  0.06618  -0.13759 390  ASN A CA  
5786 C C   . ASN C 341 ? 0.36177 0.35911 0.41415 0.01341  0.05823  -0.13278 390  ASN A C   
5787 O O   . ASN C 341 ? 0.33916 0.33903 0.38950 0.01741  0.05490  -0.12301 390  ASN A O   
5788 C CB  . ASN C 341 ? 0.38168 0.36342 0.44588 0.01620  0.07284  -0.14518 390  ASN A CB  
5789 C CG  . ASN C 341 ? 0.41111 0.37823 0.48335 0.01548  0.08153  -0.15294 390  ASN A CG  
5790 O OD1 . ASN C 341 ? 0.44272 0.40498 0.51658 0.01049  0.08250  -0.15829 390  ASN A OD1 
5791 N ND2 . ASN C 341 ? 0.48252 0.44256 0.56021 0.02050  0.08826  -0.15362 390  ASN A ND2 
5792 N N   . ARG C 342 ? 0.34185 0.34987 0.38967 0.00813  0.05545  -0.13980 391  ARG A N   
5793 C CA  . ARG C 342 ? 0.30538 0.32841 0.34528 0.00731  0.04877  -0.13598 391  ARG A CA  
5794 C C   . ARG C 342 ? 0.33044 0.35921 0.36908 0.01165  0.04939  -0.13232 391  ARG A C   
5795 O O   . ARG C 342 ? 0.33764 0.36674 0.37902 0.01279  0.05465  -0.13897 391  ARG A O   
5796 C CB  . ARG C 342 ? 0.33734 0.37216 0.37326 0.00178  0.04738  -0.14584 391  ARG A CB  
5797 C CG  . ARG C 342 ? 0.32425 0.37400 0.35174 0.00064  0.04025  -0.14120 391  ARG A CG  
5798 C CD  . ARG C 342 ? 0.27316 0.33316 0.29738 -0.00474 0.03817  -0.14946 391  ARG A CD  
5799 N NE  . ARG C 342 ? 0.30133 0.36749 0.32639 -0.00711 0.04263  -0.16186 391  ARG A NE  
5800 C CZ  . ARG C 342 ? 0.31942 0.40127 0.33853 -0.00804 0.04102  -0.16555 391  ARG A CZ  
5801 N NH1 . ARG C 342 ? 0.31872 0.41123 0.33076 -0.00657 0.03541  -0.15737 391  ARG A NH1 
5802 N NH2 . ARG C 342 ? 0.33254 0.41944 0.35281 -0.01055 0.04547  -0.17782 391  ARG A NH2 
5803 N N   . GLY C 343 ? 0.31050 0.34345 0.34545 0.01400  0.04435  -0.12186 392  GLY A N   
5804 C CA  . GLY C 343 ? 0.30413 0.34304 0.33815 0.01788  0.04448  -0.11729 392  GLY A CA  
5805 C C   . GLY C 343 ? 0.32838 0.35805 0.36789 0.02331  0.04672  -0.11004 392  GLY A C   
5806 O O   . GLY C 343 ? 0.30566 0.34107 0.34461 0.02655  0.04598  -0.10482 392  GLY A O   
5807 N N   . ASP C 344 ? 0.31592 0.33224 0.36081 0.02448  0.04955  -0.10944 393  ASP A N   
5808 C CA  . ASP C 344 ? 0.36358 0.37185 0.41361 0.03021  0.05175  -0.10206 393  ASP A CA  
5809 C C   . ASP C 344 ? 0.35306 0.36455 0.39986 0.03143  0.04552  -0.09099 393  ASP A C   
5810 O O   . ASP C 344 ? 0.32043 0.33612 0.36200 0.02774  0.04017  -0.08891 393  ASP A O   
5811 C CB  . ASP C 344 ? 0.35417 0.34709 0.41038 0.03117  0.05660  -0.10361 393  ASP A CB  
5812 C CG  . ASP C 344 ? 0.38243 0.36958 0.44383 0.03120  0.06440  -0.11383 393  ASP A CG  
5813 O OD1 . ASP C 344 ? 0.37398 0.36927 0.43436 0.03103  0.06619  -0.11970 393  ASP A OD1 
5814 O OD2 . ASP C 344 ? 0.38540 0.35945 0.45206 0.03135  0.06910  -0.11595 393  ASP A OD2 
5815 N N   . ASP C 345 ? 0.36047 0.37005 0.41079 0.03678  0.04651  -0.08400 394  ASP A N   
5816 C CA  . ASP C 345 ? 0.34683 0.35857 0.39514 0.03805  0.04128  -0.07392 394  ASP A CA  
5817 C C   . ASP C 345 ? 0.35202 0.35475 0.39994 0.03630  0.03928  -0.07108 394  ASP A C   
5818 O O   . ASP C 345 ? 0.36672 0.35833 0.41909 0.03755  0.04351  -0.07295 394  ASP A O   
5819 C CB  . ASP C 345 ? 0.37528 0.38672 0.42847 0.04444  0.04335  -0.06773 394  ASP A CB  
5820 C CG  . ASP C 345 ? 0.41233 0.43507 0.46536 0.04616  0.04387  -0.06825 394  ASP A CG  
5821 O OD1 . ASP C 345 ? 0.41216 0.44332 0.46067 0.04243  0.04235  -0.07259 394  ASP A OD1 
5822 O OD2 . ASP C 345 ? 0.48243 0.50630 0.53997 0.05154  0.04586  -0.06387 394  ASP A OD2 
5823 N N   . LEU C 346 ? 0.31755 0.32474 0.36029 0.03342  0.03323  -0.06648 395  LEU A N   
5824 C CA  . LEU C 346 ? 0.32560 0.32548 0.36773 0.03231  0.03083  -0.06232 395  LEU A CA  
5825 C C   . LEU C 346 ? 0.30256 0.30404 0.34407 0.03490  0.02729  -0.05283 395  LEU A C   
5826 O O   . LEU C 346 ? 0.30139 0.29560 0.34396 0.03583  0.02681  -0.04871 395  LEU A O   
5827 C CB  . LEU C 346 ? 0.34084 0.34371 0.37762 0.02672  0.02674  -0.06483 395  LEU A CB  
5828 C CG  . LEU C 346 ? 0.35377 0.35339 0.39074 0.02281  0.02870  -0.07326 395  LEU A CG  
5829 C CD1 . LEU C 346 ? 0.32984 0.33357 0.36146 0.01856  0.02341  -0.07232 395  LEU A CD1 
5830 C CD2 . LEU C 346 ? 0.33643 0.32316 0.37912 0.02397  0.03359  -0.07523 395  LEU A CD2 
5831 N N   . GLY C 347 ? 0.31231 0.32374 0.35194 0.03559  0.02477  -0.04961 396  GLY A N   
5832 C CA  . GLY C 347 ? 0.29373 0.30870 0.33236 0.03689  0.02091  -0.04155 396  GLY A CA  
5833 C C   . GLY C 347 ? 0.26563 0.29211 0.30048 0.03466  0.01760  -0.04032 396  GLY A C   
5834 O O   . GLY C 347 ? 0.26789 0.30012 0.30206 0.03395  0.01920  -0.04469 396  GLY A O   
5835 N N   . MET C 348 ? 0.25530 0.28498 0.28777 0.03347  0.01332  -0.03441 397  MET A N   
5836 C CA  . MET C 348 ? 0.22358 0.26341 0.25303 0.03124  0.01067  -0.03261 397  MET A CA  
5837 C C   . MET C 348 ? 0.22721 0.26775 0.25396 0.02900  0.00622  -0.02702 397  MET A C   
5838 O O   . MET C 348 ? 0.22678 0.26173 0.25464 0.03019  0.00528  -0.02393 397  MET A O   
5839 C CB  . MET C 348 ? 0.23817 0.28565 0.27143 0.03466  0.01274  -0.03149 397  MET A CB  
5840 C CG  . MET C 348 ? 0.24687 0.29516 0.28381 0.03815  0.01193  -0.02558 397  MET A CG  
5841 S SD  . MET C 348 ? 0.30932 0.36300 0.35310 0.04450  0.01609  -0.02506 397  MET A SD  
5842 C CE  . MET C 348 ? 0.40861 0.44963 0.45590 0.04819  0.02130  -0.02908 397  MET A CE  
5843 N N   . PHE C 349 ? 0.21449 0.26197 0.23772 0.02576  0.00388  -0.02578 398  PHE A N   
5844 C CA  . PHE C 349 ? 0.21273 0.26208 0.23392 0.02337  0.00027  -0.02083 398  PHE A CA  
5845 C C   . PHE C 349 ? 0.22874 0.28551 0.25349 0.02525  0.00017  -0.01731 398  PHE A C   
5846 O O   . PHE C 349 ? 0.26367 0.32650 0.29126 0.02744  0.00253  -0.01854 398  PHE A O   
5847 C CB  . PHE C 349 ? 0.20983 0.26290 0.22609 0.01908  -0.00153 -0.02076 398  PHE A CB  
5848 C CG  . PHE C 349 ? 0.20131 0.24897 0.21368 0.01696  -0.00233 -0.02326 398  PHE A CG  
5849 C CD1 . PHE C 349 ? 0.23045 0.27134 0.24129 0.01564  -0.00457 -0.02142 398  PHE A CD1 
5850 C CD2 . PHE C 349 ? 0.21117 0.26171 0.22131 0.01624  -0.00094 -0.02746 398  PHE A CD2 
5851 C CE1 . PHE C 349 ? 0.20355 0.24055 0.21123 0.01381  -0.00537 -0.02363 398  PHE A CE1 
5852 C CE2 . PHE C 349 ? 0.20157 0.24895 0.20831 0.01433  -0.00195 -0.02979 398  PHE A CE2 
5853 C CZ  . PHE C 349 ? 0.22421 0.26480 0.22994 0.01317  -0.00418 -0.02773 398  PHE A CZ  
5854 N N   . HIS C 350 ? 0.22012 0.27717 0.24477 0.02426  -0.00256 -0.01321 399  HIS A N   
5855 C CA  . HIS C 350 ? 0.24334 0.30940 0.27076 0.02463  -0.00349 -0.00998 399  HIS A CA  
5856 C C   . HIS C 350 ? 0.23991 0.30760 0.26432 0.01978  -0.00666 -0.00751 399  HIS A C   
5857 O O   . HIS C 350 ? 0.22430 0.28491 0.24525 0.01751  -0.00836 -0.00723 399  HIS A O   
5858 C CB  . HIS C 350 ? 0.25886 0.32538 0.29057 0.02925  -0.00330 -0.00732 399  HIS A CB  
5859 C CG  . HIS C 350 ? 0.26904 0.33226 0.30442 0.03461  0.00037  -0.00905 399  HIS A CG  
5860 N ND1 . HIS C 350 ? 0.26961 0.33959 0.30895 0.03775  0.00312  -0.01009 399  HIS A ND1 
5861 C CD2 . HIS C 350 ? 0.28011 0.33368 0.31628 0.03749  0.00217  -0.00980 399  HIS A CD2 
5862 C CE1 . HIS C 350 ? 0.29105 0.35509 0.33339 0.04239  0.00660  -0.01164 399  HIS A CE1 
5863 N NE2 . HIS C 350 ? 0.28728 0.34114 0.32784 0.04220  0.00618  -0.01145 399  HIS A NE2 
5864 N N   . PHE C 351 ? 0.24736 0.32449 0.27358 0.01818  -0.00716 -0.00587 400  PHE A N   
5865 C CA  . PHE C 351 ? 0.23413 0.31334 0.25931 0.01420  -0.00982 -0.00347 400  PHE A CA  
5866 C C   . PHE C 351 ? 0.24904 0.32543 0.27520 0.01630  -0.01161 -0.00165 400  PHE A C   
5867 O O   . PHE C 351 ? 0.28159 0.36131 0.31153 0.02097  -0.01090 -0.00064 400  PHE A O   
5868 C CB  . PHE C 351 ? 0.22943 0.32046 0.25784 0.01248  -0.00961 -0.00245 400  PHE A CB  
5869 C CG  . PHE C 351 ? 0.21584 0.30948 0.24236 0.00896  -0.00813 -0.00329 400  PHE A CG  
5870 C CD1 . PHE C 351 ? 0.23731 0.33216 0.26372 0.01114  -0.00553 -0.00533 400  PHE A CD1 
5871 C CD2 . PHE C 351 ? 0.20939 0.30414 0.23417 0.00347  -0.00897 -0.00205 400  PHE A CD2 
5872 C CE1 . PHE C 351 ? 0.24658 0.34454 0.27075 0.00816  -0.00407 -0.00565 400  PHE A CE1 
5873 C CE2 . PHE C 351 ? 0.22662 0.32349 0.24955 0.00052  -0.00715 -0.00204 400  PHE A CE2 
5874 C CZ  . PHE C 351 ? 0.24693 0.34575 0.26930 0.00298  -0.00483 -0.00362 400  PHE A CZ  
5875 N N   . GLY C 352 ? 0.22453 0.29498 0.24726 0.01321  -0.01368 -0.00098 401  GLY A N   
5876 C CA  . GLY C 352 ? 0.21657 0.28358 0.23924 0.01500  -0.01526 0.00064  401  GLY A CA  
5877 C C   . GLY C 352 ? 0.25672 0.31331 0.27487 0.01253  -0.01630 0.00009  401  GLY A C   
5878 O O   . GLY C 352 ? 0.24264 0.29480 0.25794 0.01005  -0.01580 -0.00142 401  GLY A O   
5879 N N   . GLY C 353 ? 0.24547 0.29895 0.26298 0.01352  -0.01773 0.00158  402  GLY A N   
5880 C CA  . GLY C 353 ? 0.26807 0.31215 0.28168 0.01146  -0.01867 0.00120  402  GLY A CA  
5881 C C   . GLY C 353 ? 0.29934 0.33483 0.31262 0.01467  -0.01715 0.00032  402  GLY A C   
5882 O O   . GLY C 353 ? 0.30088 0.32861 0.31132 0.01324  -0.01764 -0.00026 402  GLY A O   
5883 O OXT . GLY C 353 ? 0.28689 0.32296 0.30310 0.01867  -0.01510 0.00000  402  GLY A OXT 
5884 C C   . PYR D 1   ? 0.22363 0.27973 0.21584 0.00649  -0.00786 -0.01922 501  PYR B C   
5885 O O   . PYR D 1   ? 0.21487 0.27561 0.20253 0.00533  -0.00812 -0.01738 501  PYR B O   
5886 C CA  . PYR D 1   ? 0.23009 0.28625 0.22478 0.00584  -0.00791 -0.01526 501  PYR B CA  
5887 O O3  . PYR D 1   ? 0.25875 0.32030 0.25244 0.00470  -0.00712 -0.01285 501  PYR B O3  
5888 C CB  . PYR D 1   ? 0.20791 0.25794 0.20618 0.00648  -0.00892 -0.01439 501  PYR B CB  
5889 N N   . SER D 2   ? 0.19226 0.24117 0.18503 0.00668  -0.00915 -0.02077 502  SER B N   
5890 C CA  . SER D 2   ? 0.20029 0.25028 0.19017 0.00636  -0.00969 -0.02373 502  SER B CA  
5891 C C   . SER D 2   ? 0.20137 0.24695 0.19434 0.00734  -0.00881 -0.02912 502  SER B C   
5892 O O   . SER D 2   ? 0.20445 0.24412 0.20114 0.00835  -0.00824 -0.02898 502  SER B O   
5893 C CB  . SER D 2   ? 0.20763 0.25461 0.19442 0.00502  -0.01195 -0.01979 502  SER B CB  
5894 O OG  . SER D 2   ? 0.19682 0.24663 0.18087 0.00497  -0.01272 -0.02221 502  SER B OG  
5895 N N   . PHE D 3   ? 0.20750 0.25632 0.19909 0.00701  -0.00845 -0.03396 503  PHE B N   
5896 C CA  . PHE D 3   ? 0.20877 0.25269 0.20356 0.00720  -0.00730 -0.03935 503  PHE B CA  
5897 C C   . PHE D 3   ? 0.21060 0.25742 0.20286 0.00571  -0.00869 -0.04227 503  PHE B C   
5898 O O   . PHE D 3   ? 0.19698 0.25173 0.18502 0.00524  -0.00987 -0.04142 503  PHE B O   
5899 C CB  . PHE D 3   ? 0.22052 0.26606 0.21845 0.00842  -0.00393 -0.04494 503  PHE B CB  
5900 C CG  . PHE D 3   ? 0.21905 0.27315 0.21457 0.00755  -0.00303 -0.05066 503  PHE B CG  
5901 C CD1 . PHE D 3   ? 0.21383 0.27722 0.20550 0.00759  -0.00328 -0.04905 503  PHE B CD1 
5902 C CD2 . PHE D 3   ? 0.22748 0.28087 0.22456 0.00646  -0.00177 -0.05776 503  PHE B CD2 
5903 C CE1 . PHE D 3   ? 0.21945 0.29198 0.20834 0.00693  -0.00251 -0.05426 503  PHE B CE1 
5904 C CE2 . PHE D 3   ? 0.24152 0.30421 0.23620 0.00538  -0.00108 -0.06362 503  PHE B CE2 
5905 C CZ  . PHE D 3   ? 0.24191 0.31453 0.23221 0.00580  -0.00156 -0.06176 503  PHE B CZ  
5906 N N   . ALA D 4   ? 0.19751 0.23826 0.19246 0.00510  -0.00850 -0.04528 504  ALA B N   
5907 C CA  . ALA D 4   ? 0.20027 0.24436 0.19397 0.00352  -0.00961 -0.04910 504  ALA B CA  
5908 C C   . ALA D 4   ? 0.23282 0.27451 0.23069 0.00264  -0.00686 -0.05701 504  ALA B C   
5909 O O   . ALA D 4   ? 0.23987 0.27272 0.24206 0.00335  -0.00465 -0.05760 504  ALA B O   
5910 C CB  . ALA D 4   ? 0.21360 0.25286 0.20663 0.00297  -0.01211 -0.04495 504  ALA B CB  
5911 N N   . LEU D 5   ? 0.20421 0.25407 0.20081 0.00107  -0.00685 -0.06305 505  LEU B N   
5912 C CA  . LEU D 5   ? 0.20809 0.25678 0.20858 -0.00073 -0.00424 -0.07167 505  LEU B CA  
5913 C C   . LEU D 5   ? 0.20721 0.25789 0.20758 -0.00283 -0.00633 -0.07342 505  LEU B C   
5914 O O   . LEU D 5   ? 0.21340 0.27360 0.20950 -0.00305 -0.00933 -0.07187 505  LEU B O   
5915 C CB  . LEU D 5   ? 0.21291 0.27130 0.21223 -0.00141 -0.00244 -0.07860 505  LEU B CB  
5916 C CG  . LEU D 5   ? 0.22366 0.28343 0.22644 -0.00420 0.00012  -0.08894 505  LEU B CG  
5917 C CD1 . LEU D 5   ? 0.23408 0.28156 0.24329 -0.00390 0.00482  -0.09224 505  LEU B CD1 
5918 C CD2 . LEU D 5   ? 0.24387 0.31700 0.24355 -0.00519 0.00062  -0.09535 505  LEU B CD2 
5919 N N   . GLY D 6   ? 0.20807 0.25005 0.21321 -0.00410 -0.00458 -0.07613 506  GLY B N   
5920 C CA  . GLY D 6   ? 0.20733 0.25089 0.21333 -0.00629 -0.00618 -0.07814 506  GLY B CA  
5921 C C   . GLY D 6   ? 0.21263 0.25764 0.22293 -0.00948 -0.00328 -0.08826 506  GLY B C   
5922 O O   . GLY D 6   ? 0.23463 0.27098 0.24961 -0.00990 0.00094  -0.09207 506  GLY B O   
5923 N N   . LEU D 7   ? 0.23413 0.29047 0.24304 -0.01169 -0.00532 -0.09272 507  LEU B N   
5924 C CA  . LEU D 7   ? 0.23912 0.29957 0.25195 -0.01553 -0.00296 -0.10334 507  LEU B CA  
5925 C C   . LEU D 7   ? 0.25838 0.32018 0.27339 -0.01776 -0.00467 -0.10422 507  LEU B C   
5926 O O   . LEU D 7   ? 0.26682 0.33470 0.27823 -0.01640 -0.00882 -0.09859 507  LEU B O   
5927 C CB  . LEU D 7   ? 0.25174 0.32792 0.26104 -0.01655 -0.00391 -0.10927 507  LEU B CB  
5928 C CG  . LEU D 7   ? 0.26295 0.34043 0.26927 -0.01421 -0.00260 -0.10812 507  LEU B CG  
5929 C CD1 . LEU D 7   ? 0.25958 0.35418 0.26173 -0.01530 -0.00385 -0.11382 507  LEU B CD1 
5930 C CD2 . LEU D 7   ? 0.28992 0.35534 0.30173 -0.01456 0.00285  -0.11251 507  LEU B CD2 
5931 N N   . ARG D 8   ? 0.25801 0.31405 0.27920 -0.02114 -0.00109 -0.11128 508  ARG B N   
5932 C CA  . ARG D 8   ? 0.28123 0.33933 0.30539 -0.02386 -0.00214 -0.11335 508  ARG B CA  
5933 C C   . ARG D 8   ? 0.32714 0.40383 0.34933 -0.02609 -0.00515 -0.11926 508  ARG B C   
5934 O O   . ARG D 8   ? 0.32233 0.40906 0.34234 -0.02682 -0.00497 -0.12478 508  ARG B O   
5935 C CB  . ARG D 8   ? 0.30605 0.35264 0.33775 -0.02718 0.00322  -0.11949 508  ARG B CB  
5936 C CG  . ARG D 8   ? 0.31668 0.34575 0.35010 -0.02432 0.00594  -0.11246 508  ARG B CG  
5937 C CD  . ARG D 8   ? 0.34088 0.35774 0.38170 -0.02704 0.01215  -0.11798 508  ARG B CD  
5938 N NE  . ARG D 8   ? 0.35431 0.37293 0.39780 -0.02927 0.01624  -0.12748 508  ARG B NE  
5939 C CZ  . ARG D 8   ? 0.37327 0.39801 0.42077 -0.03443 0.01843  -0.13835 508  ARG B CZ  
5940 N NH1 . ARG D 8   ? 0.38155 0.41052 0.43174 -0.03801 0.01734  -0.14116 508  ARG B NH1 
5941 N NH2 . ARG D 8   ? 0.37077 0.39798 0.41983 -0.03620 0.02192  -0.14699 508  ARG B NH2 
5942 N N   . LYS D 9   ? 0.32226 0.40437 0.34508 -0.02690 -0.00800 -0.11780 509  LYS B N   
5943 C CA  . LYS D 9   ? 0.35090 0.45206 0.37206 -0.02854 -0.01126 -0.12260 509  LYS B CA  
5944 C C   . LYS D 9   ? 0.36041 0.46873 0.38555 -0.03364 -0.00821 -0.13582 509  LYS B C   
5945 O O   . LYS D 9   ? 0.40745 0.53167 0.42930 -0.03427 -0.00999 -0.14064 509  LYS B O   
5946 C CB  . LYS D 9   ? 0.33472 0.43897 0.35771 -0.02884 -0.01389 -0.11970 509  LYS B CB  
5947 C CG  . LYS D 9   ? 0.38354 0.50808 0.40648 -0.03091 -0.01694 -0.12552 509  LYS B CG  
5948 C CD  . LYS D 9   ? 0.36624 0.50555 0.38157 -0.02688 -0.02140 -0.12047 509  LYS B CD  
5949 C CE  . LYS D 9   ? 0.42718 0.58742 0.44253 -0.02804 -0.02490 -0.12459 509  LYS B CE  
5950 N NZ  . LYS D 9   ? 0.46756 0.64390 0.47538 -0.02414 -0.02870 -0.12051 509  LYS B NZ  
5951 N N   . ASP D 10  ? 0.40586 0.50251 0.43804 -0.03735 -0.00326 -0.14185 510  ASP B N   
5952 C CA  . ASP D 10  ? 0.42739 0.52925 0.46426 -0.04284 0.00046  -0.15522 510  ASP B CA  
5953 C C   . ASP D 10  ? 0.41000 0.50861 0.44564 -0.04241 0.00388  -0.15935 510  ASP B C   
5954 O O   . ASP D 10  ? 0.47193 0.57640 0.51064 -0.04686 0.00694  -0.17107 510  ASP B O   
5955 C CB  . ASP D 10  ? 0.45830 0.54808 0.50375 -0.04722 0.00530  -0.16030 510  ASP B CB  
5956 C CG  . ASP D 10  ? 0.49627 0.59116 0.54385 -0.04851 0.00242  -0.15822 510  ASP B CG  
5957 O OD1 . ASP D 10  ? 0.57542 0.65763 0.62872 -0.05040 0.00576  -0.15783 510  ASP B OD1 
5958 O OD2 . ASP D 10  ? 0.51728 0.62897 0.56079 -0.04729 -0.00301 -0.15651 510  ASP B OD2 
5959 N N   . CYS D 11  ? 0.42348 0.51339 0.45507 -0.03743 0.00368  -0.15061 511  CYS B N   
5960 C CA  . CYS D 11  ? 0.40287 0.49203 0.43282 -0.03649 0.00646  -0.15402 511  CYS B CA  
5961 C C   . CYS D 11  ? 0.41243 0.52200 0.43836 -0.03828 0.00419  -0.16142 511  CYS B C   
5962 O O   . CYS D 11  ? 0.44003 0.56359 0.46026 -0.03634 -0.00123 -0.15681 511  CYS B O   
5963 C CB  . CYS D 11  ? 0.36264 0.44426 0.38776 -0.03061 0.00502  -0.14242 511  CYS B CB  
5964 S SG  . CYS D 11  ? 0.37913 0.45984 0.40222 -0.02863 0.00836  -0.14507 511  CYS B SG  
5965 N N   . ARG D 12  ? 0.41632 0.52779 0.44525 -0.04189 0.00861  -0.17297 512  ARG B N   
5966 C CA  . ARG D 12  ? 0.44434 0.57619 0.46935 -0.04392 0.00671  -0.18102 512  ARG B CA  
5967 C C   . ARG D 12  ? 0.44439 0.58159 0.46214 -0.03952 0.00533  -0.17628 512  ARG B C   
5968 O O   . ARG D 12  ? 0.47691 0.63266 0.48942 -0.03986 0.00261  -0.17987 512  ARG B O   
5969 C CB  . ARG D 12  ? 0.47656 0.60974 0.50772 -0.05024 0.01213  -0.19661 512  ARG B CB  
5970 C CG  . ARG D 12  ? 0.50396 0.63758 0.54205 -0.05570 0.01307  -0.20302 512  ARG B CG  
5971 C CD  . ARG D 12  ? 0.53946 0.67784 0.58421 -0.06084 0.01801  -0.21294 512  ARG B CD  
5972 N NE  . ARG D 12  ? 0.61118 0.77231 0.65167 -0.06144 0.01483  -0.21656 512  ARG B NE  
5973 C CZ  . ARG D 12  ? 0.59840 0.76473 0.63704 -0.06137 0.01706  -0.22111 512  ARG B CZ  
5974 N NH1 . ARG D 12  ? 0.59315 0.74385 0.63387 -0.06056 0.02250  -0.22277 512  ARG B NH1 
5975 N NH2 . ARG D 12  ? 0.61879 0.80684 0.65360 -0.06185 0.01392  -0.22385 512  ARG B NH2 
5976 N N   . ALA D 13  ? 0.41660 0.53903 0.43388 -0.03539 0.00713  -0.16824 513  ALA B N   
5977 C CA  . ALA D 13  ? 0.40511 0.53282 0.41553 -0.03105 0.00542  -0.16219 513  ALA B CA  
5978 C C   . ALA D 13  ? 0.39091 0.52483 0.39529 -0.02729 -0.00069 -0.15022 513  ALA B C   
5979 O O   . ALA D 13  ? 0.43402 0.55817 0.44015 -0.02597 -0.00217 -0.14271 513  ALA B O   
5980 C CB  . ALA D 13  ? 0.41447 0.52538 0.42715 -0.02809 0.00964  -0.15829 513  ALA B CB  
5981 N N   . GLU D 14  ? 0.35184 0.50209 0.34914 -0.02560 -0.00394 -0.14859 514  GLU B N   
5982 C CA  . GLU D 14  ? 0.35361 0.51017 0.34494 -0.02174 -0.00912 -0.13718 514  GLU B CA  
5983 C C   . GLU D 14  ? 0.32638 0.48262 0.31213 -0.01759 -0.00922 -0.12954 514  GLU B C   
5984 O O   . GLU D 14  ? 0.33219 0.49349 0.31624 -0.01790 -0.00681 -0.13476 514  GLU B O   
5985 C CB  . GLU D 14  ? 0.39740 0.57491 0.38503 -0.02281 -0.01312 -0.14026 514  GLU B CB  
5986 C CG  . GLU D 14  ? 0.44107 0.61991 0.43419 -0.02646 -0.01394 -0.14556 514  GLU B CG  
5987 C CD  . GLU D 14  ? 0.51635 0.71836 0.50662 -0.02806 -0.01744 -0.15098 514  GLU B CD  
5988 O OE1 . GLU D 14  ? 0.56194 0.77783 0.54485 -0.02455 -0.02076 -0.14546 514  GLU B OE1 
5989 O OE2 . GLU D 14  ? 0.56549 0.77234 0.56102 -0.03286 -0.01669 -0.16083 514  GLU B OE2 
5990 N N   . ILE D 15  ? 0.28226 0.43243 0.26544 -0.01393 -0.01174 -0.11741 515  ILE B N   
5991 C CA  . ILE D 15  ? 0.28298 0.43233 0.26134 -0.01030 -0.01179 -0.10941 515  ILE B CA  
5992 C C   . ILE D 15  ? 0.29626 0.46426 0.26801 -0.00962 -0.01293 -0.11147 515  ILE B C   
5993 O O   . ILE D 15  ? 0.29827 0.48100 0.26682 -0.00996 -0.01596 -0.11276 515  ILE B O   
5994 C CB  . ILE D 15  ? 0.27126 0.41362 0.24771 -0.00714 -0.01463 -0.09680 515  ILE B CB  
5995 C CG1 . ILE D 15  ? 0.26334 0.38738 0.24593 -0.00768 -0.01314 -0.09490 515  ILE B CG1 
5996 C CG2 . ILE D 15  ? 0.26569 0.41002 0.23669 -0.00383 -0.01488 -0.08853 515  ILE B CG2 
5997 C CD1 . ILE D 15  ? 0.26927 0.38629 0.25062 -0.00528 -0.01587 -0.08396 515  ILE B CD1 
5998 N N   . VAL D 16  ? 0.27037 0.43854 0.24003 -0.00844 -0.01044 -0.11156 516  VAL B N   
5999 C CA  . VAL D 16  ? 0.27761 0.46309 0.24067 -0.00764 -0.01094 -0.11333 516  VAL B CA  
6000 C C   . VAL D 16  ? 0.28082 0.47385 0.23721 -0.00402 -0.01464 -0.10170 516  VAL B C   
6001 O O   . VAL D 16  ? 0.29947 0.48211 0.25551 -0.00151 -0.01498 -0.09154 516  VAL B O   
6002 C CB  . VAL D 16  ? 0.30861 0.49096 0.27176 -0.00716 -0.00687 -0.11602 516  VAL B CB  
6003 C CG1 . VAL D 16  ? 0.32149 0.52130 0.27700 -0.00576 -0.00737 -0.11576 516  VAL B CG1 
6004 C CG2 . VAL D 16  ? 0.28239 0.45902 0.25197 -0.01060 -0.00276 -0.12842 516  VAL B CG2 
6005 N N   . GLU D 17  ? 0.31968 0.53131 0.27077 -0.00370 -0.01718 -0.10325 517  GLU B N   
6006 C CA  . GLU D 17  ? 0.33556 0.55453 0.28116 -0.00011 -0.02077 -0.09240 517  GLU B CA  
6007 C C   . GLU D 17  ? 0.29569 0.51028 0.23702 0.00339  -0.01987 -0.08140 517  GLU B C   
6008 O O   . GLU D 17  ? 0.31285 0.52229 0.25272 0.00609  -0.02155 -0.07070 517  GLU B O   
6009 C CB  . GLU D 17  ? 0.36673 0.60868 0.30697 0.00005  -0.02325 -0.09639 517  GLU B CB  
6010 C CG  . GLU D 17  ? 0.39372 0.64488 0.32755 0.00465  -0.02639 -0.08453 517  GLU B CG  
6011 C CD  . GLU D 17  ? 0.43919 0.68100 0.37625 0.00597  -0.02874 -0.07759 517  GLU B CD  
6012 O OE1 . GLU D 17  ? 0.47103 0.70665 0.41441 0.00288  -0.02903 -0.08411 517  GLU B OE1 
6013 O OE2 . GLU D 17  ? 0.48186 0.72217 0.41531 0.01004  -0.02992 -0.06566 517  GLU B OE2 
6014 N N   . LYS D 18  ? 0.29978 0.51634 0.23931 0.00327  -0.01692 -0.08394 518  LYS B N   
6015 C CA  . LYS D 18  ? 0.27408 0.48914 0.20926 0.00632  -0.01597 -0.07367 518  LYS B CA  
6016 C C   . LYS D 18  ? 0.30522 0.50121 0.24456 0.00706  -0.01543 -0.06559 518  LYS B C   
6017 O O   . LYS D 18  ? 0.31562 0.50934 0.25182 0.00949  -0.01552 -0.05524 518  LYS B O   
6018 C CB  . LYS D 18  ? 0.30365 0.52422 0.23686 0.00586  -0.01261 -0.07849 518  LYS B CB  
6019 C CG  . LYS D 18  ? 0.30736 0.51492 0.24732 0.00370  -0.00914 -0.08530 518  LYS B CG  
6020 C CD  . LYS D 18  ? 0.32474 0.53723 0.26226 0.00434  -0.00570 -0.08687 518  LYS B CD  
6021 C CE  . LYS D 18  ? 0.35230 0.55301 0.29671 0.00283  -0.00192 -0.09379 518  LYS B CE  
6022 N NZ  . LYS D 18  ? 0.41855 0.62308 0.36115 0.00395  0.00157  -0.09399 518  LYS B NZ  
6023 N N   . PHE D 19  ? 0.27894 0.46140 0.22526 0.00493  -0.01465 -0.07013 519  PHE B N   
6024 C CA  . PHE D 19  ? 0.27516 0.44077 0.22524 0.00555  -0.01423 -0.06303 519  PHE B CA  
6025 C C   . PHE D 19  ? 0.26742 0.42889 0.21706 0.00682  -0.01719 -0.05531 519  PHE B C   
6026 O O   . PHE D 19  ? 0.25399 0.40272 0.20583 0.00742  -0.01700 -0.04866 519  PHE B O   
6027 C CB  . PHE D 19  ? 0.27677 0.42976 0.23415 0.00337  -0.01207 -0.06988 519  PHE B CB  
6028 C CG  . PHE D 19  ? 0.24878 0.40379 0.20723 0.00271  -0.00854 -0.07648 519  PHE B CG  
6029 C CD1 . PHE D 19  ? 0.28219 0.43683 0.23882 0.00434  -0.00675 -0.07142 519  PHE B CD1 
6030 C CD2 . PHE D 19  ? 0.30937 0.46740 0.27068 0.00038  -0.00672 -0.08797 519  PHE B CD2 
6031 C CE1 . PHE D 19  ? 0.30333 0.46067 0.26097 0.00408  -0.00331 -0.07738 519  PHE B CE1 
6032 C CE2 . PHE D 19  ? 0.30222 0.46212 0.26452 0.00005  -0.00303 -0.09422 519  PHE B CE2 
6033 C CZ  . PHE D 19  ? 0.30198 0.46157 0.26245 0.00212  -0.00140 -0.08876 519  PHE B CZ  
6034 N N   . THR D 20  ? 0.26908 0.44172 0.21595 0.00738  -0.01983 -0.05604 520  THR B N   
6035 C CA  . THR D 20  ? 0.29627 0.46606 0.24233 0.00933  -0.02236 -0.04784 520  THR B CA  
6036 C C   . THR D 20  ? 0.28821 0.45960 0.22897 0.01256  -0.02219 -0.03662 520  THR B C   
6037 O O   . THR D 20  ? 0.32058 0.48664 0.26102 0.01442  -0.02343 -0.02870 520  THR B O   
6038 C CB  . THR D 20  ? 0.29866 0.48132 0.24361 0.00942  -0.02522 -0.05155 520  THR B CB  
6039 O OG1 . THR D 20  ? 0.29308 0.49410 0.23179 0.01084  -0.02573 -0.05244 520  THR B OG1 
6040 C CG2 . THR D 20  ? 0.31950 0.50005 0.27034 0.00562  -0.02497 -0.06296 520  THR B CG2 
6041 N N   . GLU D 21  ? 0.28326 0.46144 0.22011 0.01319  -0.02026 -0.03584 521  GLU B N   
6042 C CA  . GLU D 21  ? 0.29749 0.47603 0.22981 0.01583  -0.01922 -0.02521 521  GLU B CA  
6043 C C   . GLU D 21  ? 0.28619 0.44991 0.22205 0.01462  -0.01676 -0.02203 521  GLU B C   
6044 O O   . GLU D 21  ? 0.28865 0.45150 0.22639 0.01298  -0.01470 -0.02740 521  GLU B O   
6045 C CB  . GLU D 21  ? 0.32235 0.51735 0.24824 0.01720  -0.01828 -0.02560 521  GLU B CB  
6046 C CG  . GLU D 21  ? 0.38335 0.57808 0.30485 0.01955  -0.01622 -0.01485 521  GLU B CG  
6047 C CD  . GLU D 21  ? 0.45109 0.66362 0.36539 0.02141  -0.01537 -0.01429 521  GLU B CD  
6048 O OE1 . GLU D 21  ? 0.52514 0.74261 0.43424 0.02464  -0.01497 -0.00445 521  GLU B OE1 
6049 O OE2 . GLU D 21  ? 0.47533 0.69677 0.38910 0.01975  -0.01483 -0.02362 521  GLU B OE2 
6050 N N   . PRO D 22  ? 0.29043 0.44265 0.22769 0.01530  -0.01680 -0.01397 522  PRO B N   
6051 C CA  . PRO D 22  ? 0.29460 0.43417 0.23539 0.01382  -0.01463 -0.01133 522  PRO B CA  
6052 C C   . PRO D 22  ? 0.30268 0.44772 0.24070 0.01397  -0.01180 -0.00930 522  PRO B C   
6053 O O   . PRO D 22  ? 0.30900 0.46475 0.24133 0.01589  -0.01121 -0.00529 522  PRO B O   
6054 C CB  . PRO D 22  ? 0.32220 0.45210 0.26329 0.01480  -0.01506 -0.00242 522  PRO B CB  
6055 C CG  . PRO D 22  ? 0.29929 0.43242 0.23987 0.01615  -0.01791 -0.00328 522  PRO B CG  
6056 C CD  . PRO D 22  ? 0.30510 0.45528 0.24145 0.01727  -0.01879 -0.00777 522  PRO B CD  
6057 N N   . GLY D 23  ? 0.28342 0.42145 0.22562 0.01213  -0.00993 -0.01177 523  GLY B N   
6058 C CA  . GLY D 23  ? 0.28011 0.42285 0.22076 0.01201  -0.00701 -0.01035 523  GLY B CA  
6059 C C   . GLY D 23  ? 0.30047 0.45405 0.23990 0.01189  -0.00593 -0.01853 523  GLY B C   
6060 O O   . GLY D 23  ? 0.32611 0.48452 0.26427 0.01189  -0.00328 -0.01789 523  GLY B O   
6061 N N   . THR D 24  ? 0.26932 0.42699 0.20928 0.01158  -0.00759 -0.02647 524  THR B N   
6062 C CA  . THR D 24  ? 0.28144 0.44847 0.22089 0.01100  -0.00620 -0.03567 524  THR B CA  
6063 C C   . THR D 24  ? 0.26831 0.42672 0.21399 0.00972  -0.00384 -0.04048 524  THR B C   
6064 O O   . THR D 24  ? 0.25753 0.40364 0.20866 0.00894  -0.00443 -0.04068 524  THR B O   
6065 C CB  . THR D 24  ? 0.29455 0.46756 0.23367 0.01041  -0.00844 -0.04324 524  THR B CB  
6066 O OG1 . THR D 24  ? 0.30588 0.48793 0.23939 0.01219  -0.01082 -0.03796 524  THR B OG1 
6067 C CG2 . THR D 24  ? 0.32350 0.50668 0.26203 0.00937  -0.00670 -0.05380 524  THR B CG2 
6068 N N   . VAL D 25  ? 0.27187 0.43712 0.21672 0.00985  -0.00100 -0.04394 525  VAL B N   
6069 C CA  . VAL D 25  ? 0.26658 0.42461 0.21749 0.00934  0.00157  -0.04788 525  VAL B CA  
6070 C C   . VAL D 25  ? 0.25954 0.41262 0.21518 0.00836  0.00156  -0.05731 525  VAL B C   
6071 O O   . VAL D 25  ? 0.28961 0.45058 0.24324 0.00767  0.00137  -0.06463 525  VAL B O   
6072 C CB  . VAL D 25  ? 0.30242 0.46991 0.25132 0.00994  0.00490  -0.04968 525  VAL B CB  
6073 C CG1 . VAL D 25  ? 0.30624 0.46727 0.26190 0.00996  0.00773  -0.05477 525  VAL B CG1 
6074 C CG2 . VAL D 25  ? 0.33430 0.50460 0.27966 0.01058  0.00554  -0.03971 525  VAL B CG2 
6075 N N   . ILE D 26  ? 0.27291 0.41309 0.23492 0.00818  0.00189  -0.05712 526  ILE B N   
6076 C CA  . ILE D 26  ? 0.23607 0.36958 0.20342 0.00746  0.00283  -0.06527 526  ILE B CA  
6077 C C   . ILE D 26  ? 0.23964 0.36981 0.21176 0.00850  0.00656  -0.06823 526  ILE B C   
6078 O O   . ILE D 26  ? 0.24440 0.36631 0.22056 0.00944  0.00696  -0.06350 526  ILE B O   
6079 C CB  . ILE D 26  ? 0.24429 0.36577 0.21520 0.00693  0.00054  -0.06254 526  ILE B CB  
6080 C CG1 . ILE D 26  ? 0.25180 0.37712 0.21834 0.00628  -0.00297 -0.05962 526  ILE B CG1 
6081 C CG2 . ILE D 26  ? 0.26801 0.38200 0.24478 0.00627  0.00235  -0.07061 526  ILE B CG2 
6082 C CD1 . ILE D 26  ? 0.23342 0.34711 0.20312 0.00585  -0.00518 -0.05612 526  ILE B CD1 
6083 N N   . ARG D 27  ? 0.26884 0.40625 0.24056 0.00847  0.00942  -0.07619 527  ARG B N   
6084 C CA  . ARG D 27  ? 0.26240 0.39642 0.23925 0.00988  0.01342  -0.07976 527  ARG B CA  
6085 C C   . ARG D 27  ? 0.24366 0.36544 0.22730 0.00988  0.01470  -0.08455 527  ARG B C   
6086 O O   . ARG D 27  ? 0.24813 0.36916 0.23211 0.00814  0.01462  -0.09128 527  ARG B O   
6087 C CB  . ARG D 27  ? 0.27148 0.41717 0.24561 0.00988  0.01648  -0.08703 527  ARG B CB  
6088 C CG  . ARG D 27  ? 0.33705 0.49494 0.30430 0.01017  0.01566  -0.08145 527  ARG B CG  
6089 C CD  . ARG D 27  ? 0.34161 0.51211 0.30553 0.01020  0.01871  -0.08867 527  ARG B CD  
6090 N NE  . ARG D 27  ? 0.41973 0.59879 0.37980 0.01132  0.01976  -0.08262 527  ARG B NE  
6091 C CZ  . ARG D 27  ? 0.40272 0.59067 0.35572 0.01110  0.01767  -0.07628 527  ARG B CZ  
6092 N NH1 . ARG D 27  ? 0.37024 0.56029 0.31916 0.01019  0.01410  -0.07477 527  ARG B NH1 
6093 N NH2 . ARG D 27  ? 0.40302 0.59810 0.35318 0.01199  0.01948  -0.07111 527  ARG B NH2 
6094 N N   . ILE D 28  ? 0.24551 0.35807 0.23464 0.01181  0.01592  -0.08080 528  ILE B N   
6095 C CA  . ILE D 28  ? 0.25413 0.35463 0.24956 0.01233  0.01742  -0.08408 528  ILE B CA  
6096 C C   . ILE D 28  ? 0.26424 0.36576 0.26194 0.01186  0.02158  -0.09505 528  ILE B C   
6097 O O   . ILE D 28  ? 0.25850 0.36794 0.25510 0.01249  0.02441  -0.09929 528  ILE B O   
6098 C CB  . ILE D 28  ? 0.23675 0.32944 0.23755 0.01516  0.01848  -0.07836 528  ILE B CB  
6099 C CG1 . ILE D 28  ? 0.24712 0.32677 0.25336 0.01577  0.01911  -0.07928 528  ILE B CG1 
6100 C CG2 . ILE D 28  ? 0.24167 0.33876 0.24513 0.01766  0.02262  -0.08069 528  ILE B CG2 
6101 C CD1 . ILE D 28  ? 0.24391 0.31682 0.25455 0.01860  0.01903  -0.07223 528  ILE B CD1 
6102 N N   . ASN D 29  ? 0.25753 0.35141 0.25827 0.01038  0.02216  -0.10010 529  ASN B N   
6103 C CA  . ASN D 29  ? 0.26267 0.35547 0.26635 0.00902  0.02628  -0.11128 529  ASN B CA  
6104 C C   . ASN D 29  ? 0.27864 0.38361 0.27679 0.00559  0.02485  -0.11809 529  ASN B C   
6105 O O   . ASN D 29  ? 0.28337 0.38765 0.28385 0.00334  0.02760  -0.12802 529  ASN B O   
6106 C CB  . ASN D 29  ? 0.27914 0.37144 0.28675 0.01159  0.03181  -0.11571 529  ASN B CB  
6107 C CG  . ASN D 29  ? 0.26970 0.34999 0.28396 0.01539  0.03400  -0.11045 529  ASN B CG  
6108 O OD1 . ASN D 29  ? 0.26678 0.33707 0.28374 0.01564  0.03249  -0.10611 529  ASN B OD1 
6109 N ND2 . ASN D 29  ? 0.28123 0.36321 0.29816 0.01859  0.03763  -0.11069 529  ASN B ND2 
6110 N N   . GLU D 30  ? 0.25900 0.37535 0.25011 0.00511  0.02089  -0.11322 530  GLU B N   
6111 C CA  . GLU D 30  ? 0.27847 0.40754 0.26434 0.00229  0.01947  -0.11961 530  GLU B CA  
6112 C C   . GLU D 30  ? 0.25406 0.37985 0.24076 -0.00036 0.01671  -0.12132 530  GLU B C   
6113 O O   . GLU D 30  ? 0.24691 0.36165 0.23666 0.00014  0.01509  -0.11556 530  GLU B O   
6114 C CB  . GLU D 30  ? 0.30464 0.44734 0.28256 0.00304  0.01645  -0.11343 530  GLU B CB  
6115 C CG  . GLU D 30  ? 0.28300 0.42628 0.25706 0.00309  0.01128  -0.10384 530  GLU B CG  
6116 C CD  . GLU D 30  ? 0.30043 0.45821 0.26644 0.00377  0.00925  -0.09910 530  GLU B CD  
6117 O OE1 . GLU D 30  ? 0.30999 0.48040 0.27140 0.00237  0.00831  -0.10440 530  GLU B OE1 
6118 O OE2 . GLU D 30  ? 0.30509 0.46230 0.26943 0.00565  0.00889  -0.09031 530  GLU B OE2 
6119 N N   . VAL D 31  ? 0.26872 0.40505 0.25278 -0.00332 0.01627  -0.12972 531  VAL B N   
6120 C CA  . VAL D 31  ? 0.25654 0.39095 0.24235 -0.00625 0.01428  -0.13316 531  VAL B CA  
6121 C C   . VAL D 31  ? 0.25740 0.39535 0.23863 -0.00550 0.00860  -0.12332 531  VAL B C   
6122 O O   . VAL D 31  ? 0.28185 0.43252 0.25626 -0.00455 0.00588  -0.11926 531  VAL B O   
6123 C CB  . VAL D 31  ? 0.26342 0.40975 0.24812 -0.00993 0.01556  -0.14586 531  VAL B CB  
6124 C CG1 . VAL D 31  ? 0.26252 0.40936 0.24893 -0.01326 0.01305  -0.14928 531  VAL B CG1 
6125 C CG2 . VAL D 31  ? 0.29004 0.43028 0.28029 -0.01080 0.02196  -0.15604 531  VAL B CG2 
6126 N N   . VAL D 32  ? 0.24449 0.37096 0.22944 -0.00571 0.00710  -0.11918 532  VAL B N   
6127 C CA  . VAL D 32  ? 0.24866 0.37737 0.23001 -0.00510 0.00214  -0.11064 532  VAL B CA  
6128 C C   . VAL D 32  ? 0.26171 0.39259 0.24461 -0.00800 0.00024  -0.11538 532  VAL B C   
6129 O O   . VAL D 32  ? 0.26713 0.40318 0.24656 -0.00748 -0.00389 -0.10961 532  VAL B O   
6130 C CB  . VAL D 32  ? 0.26163 0.37700 0.24493 -0.00267 0.00122  -0.10012 532  VAL B CB  
6131 C CG1 . VAL D 32  ? 0.26258 0.37845 0.24391 0.00002  0.00242  -0.09453 532  VAL B CG1 
6132 C CG2 . VAL D 32  ? 0.24182 0.34188 0.23253 -0.00332 0.00377  -0.10261 532  VAL B CG2 
6133 N N   . ALA D 33  ? 0.25200 0.37906 0.24031 -0.01101 0.00341  -0.12563 533  ALA B N   
6134 C CA  . ALA D 33  ? 0.26402 0.39534 0.25423 -0.01450 0.00207  -0.13188 533  ALA B CA  
6135 C C   . ALA D 33  ? 0.30974 0.44400 0.30366 -0.01821 0.00635  -0.14574 533  ALA B C   
6136 O O   . ALA D 33  ? 0.30175 0.42686 0.29959 -0.01792 0.01118  -0.14955 533  ALA B O   
6137 C CB  . ALA D 33  ? 0.24912 0.36618 0.24436 -0.01482 0.00154  -0.12768 533  ALA B CB  
6138 N N   . ALA D 34  ? 0.29892 0.44666 0.29171 -0.02165 0.00471  -0.15343 534  ALA B N   
6139 C CA  . ALA D 34  ? 0.32138 0.47437 0.31725 -0.02591 0.00863  -0.16778 534  ALA B CA  
6140 C C   . ALA D 34  ? 0.39122 0.55086 0.38991 -0.03049 0.00710  -0.17495 534  ALA B C   
6141 O O   . ALA D 34  ? 0.41892 0.58854 0.41399 -0.02988 0.00191  -0.16988 534  ALA B O   
6142 C CB  . ALA D 34  ? 0.34428 0.51418 0.33379 -0.02553 0.00855  -0.17213 534  ALA B CB  
6143 N N   . LEU D 35  ? 0.41948 0.57352 0.42502 -0.03504 0.01199  -0.18680 535  LEU B N   
6144 C CA  . LEU D 35  ? 0.44320 0.60268 0.45285 -0.04026 0.01141  -0.19499 535  LEU B CA  
6145 C C   . LEU D 35  ? 0.47791 0.66256 0.48160 -0.04193 0.00681  -0.19954 535  LEU B C   
6146 O O   . LEU D 35  ? 0.49614 0.69111 0.49985 -0.04375 0.00877  -0.20617 535  LEU B O   
6147 C CB  . LEU D 35  ? 0.46773 0.61737 0.48578 -0.04529 0.01845  -0.20811 535  LEU B CB  
6148 C CG  . LEU D 35  ? 0.46541 0.59235 0.49157 -0.04562 0.02247  -0.20546 535  LEU B CG  
6149 C CD1 . LEU D 35  ? 0.47301 0.58333 0.49917 -0.04000 0.02465  -0.19554 535  LEU B CD1 
6150 C CD2 . LEU D 35  ? 0.52441 0.64450 0.55988 -0.05099 0.02897  -0.21589 535  LEU B CD2 
6151 N N1  . TSS E .   ? 0.24200 0.18744 0.25137 0.01040  0.00168  -0.01241 501  TSS I N1  
6152 C CA  . TSS E .   ? 0.27889 0.22435 0.28968 0.01370  0.00311  -0.01173 501  TSS I CA  
6153 C CB  . TSS E .   ? 0.26719 0.20738 0.27464 0.01532  0.00253  -0.00999 501  TSS I CB  
6154 C CG  . TSS E .   ? 0.22389 0.16825 0.23274 0.01674  -0.00016 -0.00817 501  TSS I CG  
6155 C CD1 . TSS E .   ? 0.24924 0.20008 0.26013 0.01559  -0.00264 -0.00857 501  TSS I CD1 
6156 N NE1 . TSS E .   ? 0.23227 0.18598 0.24337 0.01769  -0.00453 -0.00647 501  TSS I NE1 
6157 C CE2 . TSS E .   ? 0.21308 0.16146 0.22252 0.02038  -0.00304 -0.00424 501  TSS I CE2 
6158 C CD2 . TSS E .   ? 0.21574 0.15796 0.22389 0.01973  -0.00023 -0.00561 501  TSS I CD2 
6159 C CZ2 . TSS E .   ? 0.23903 0.18727 0.24799 0.02335  -0.00354 -0.00106 501  TSS I CZ2 
6160 C CH2 . TSS E .   ? 0.23298 0.17383 0.24067 0.02560  -0.00086 0.00067  501  TSS I CH2 
6161 C CZ3 . TSS E .   ? 0.23419 0.16850 0.24088 0.02475  0.00204  -0.00129 501  TSS I CZ3 
6162 C CE3 . TSS E .   ? 0.23938 0.17478 0.24605 0.02188  0.00223  -0.00440 501  TSS I CE3 
6175 N N1  . TSS F .   ? 0.23508 0.30566 0.23572 0.00498  -0.00495 -0.01082 501  TSS A N1  
6176 C CA  . TSS F .   ? 0.26412 0.34102 0.26338 0.00272  -0.00370 -0.00807 501  TSS A CA  
6177 C CB  . TSS F .   ? 0.23880 0.31286 0.23305 0.00037  -0.00434 -0.00513 501  TSS A CB  
6178 C CG  . TSS F .   ? 0.21641 0.28387 0.21080 -0.00205 -0.00601 -0.00197 501  TSS A CG  
6179 C CD1 . TSS F .   ? 0.22374 0.28626 0.22089 -0.00199 -0.00777 -0.00238 501  TSS A CD1 
6180 N NE1 . TSS F .   ? 0.20858 0.26621 0.20468 -0.00486 -0.00867 0.00055  501  TSS A NE1 
6181 C CE2 . TSS F .   ? 0.19280 0.25128 0.18570 -0.00667 -0.00727 0.00331  501  TSS A CE2 
6182 C CD2 . TSS F .   ? 0.21507 0.28017 0.20658 -0.00490 -0.00569 0.00211  501  TSS A CD2 
6183 C CZ2 . TSS F .   ? 0.20213 0.25601 0.19331 -0.00961 -0.00687 0.00684  501  TSS A CZ2 
6184 C CH2 . TSS F .   ? 0.20412 0.25987 0.19216 -0.01039 -0.00478 0.00990  501  TSS A CH2 
6185 C CZ3 . TSS F .   ? 0.23547 0.29846 0.22169 -0.00848 -0.00343 0.00929  501  TSS A CZ3 
6186 C CE3 . TSS F .   ? 0.22603 0.29388 0.21392 -0.00591 -0.00390 0.00507  501  TSS A CE3 
6199 O O   . HOH G .   ? 0.56045 0.65987 0.46002 0.05973  -0.01653 0.08047  601  HOH I O   
6200 O O   . HOH G .   ? 0.37482 0.31559 0.39621 -0.00864 0.00257  -0.02179 602  HOH I O   
6201 O O   . HOH G .   ? 0.34381 0.34813 0.39663 0.07345  0.01030  0.01877  603  HOH I O   
6203 O O   . HOH G .   ? 0.43450 0.31990 0.42312 0.01122  0.06121  0.04968  605  HOH I O   
6204 O O   . HOH G .   ? 0.55758 0.50513 0.53535 0.02985  -0.00239 0.04877  606  HOH I O   
6205 O O   . HOH G .   ? 0.50020 0.36786 0.52863 -0.00569 0.06547  0.02198  607  HOH I O   
6207 O O   . HOH G .   ? 0.41514 0.41355 0.39199 -0.00514 -0.02881 0.00113  609  HOH I O   
6208 O O   . HOH G .   ? 0.41740 0.46794 0.54211 -0.03215 0.05535  -0.05109 610  HOH I O   
6209 O O   . HOH G .   ? 0.41146 0.35548 0.48848 0.13321  0.05771  0.04835  611  HOH I O   
6211 O O   . HOH G .   ? 0.41392 0.34811 0.35454 -0.00040 0.04115  -0.03414 613  HOH I O   
6212 O O   . HOH G .   ? 0.41968 0.54963 0.48352 -0.01920 -0.02700 -0.08040 614  HOH I O   
6213 O O   . HOH G .   ? 0.38634 0.39056 0.45157 0.03073  0.06492  -0.03178 615  HOH I O   
6214 O O   . HOH G .   ? 0.50877 0.48284 0.51984 0.01277  0.08170  -0.03197 616  HOH I O   
6215 O O   . HOH G .   ? 0.35535 0.43744 0.47648 0.09593  0.04159  -0.00062 617  HOH I O   
6216 O O   . HOH G .   ? 0.53677 0.40410 0.52293 0.00506  0.01761  0.01627  618  HOH I O   
6217 O O   . HOH G .   ? 0.41000 0.48159 0.38352 0.05494  -0.02669 0.04974  619  HOH I O   
6218 O O   . HOH G .   ? 0.40885 0.38482 0.44747 0.01736  0.01698  -0.01882 620  HOH I O   
6219 O O   . HOH G .   ? 0.26332 0.24806 0.24498 -0.01450 -0.02603 -0.00385 621  HOH I O   
6220 O O   . HOH G .   ? 0.37833 0.34247 0.43126 -0.01720 0.02923  -0.02742 622  HOH I O   
6221 O O   . HOH G .   ? 0.53004 0.37515 0.52488 0.02061  0.03194  0.00599  623  HOH I O   
6222 O O   . HOH G .   ? 0.37358 0.36892 0.30149 -0.02593 -0.01757 -0.03209 624  HOH I O   
6223 O O   . HOH G .   ? 0.43260 0.39423 0.42574 0.00144  -0.01943 -0.00860 625  HOH I O   
6224 O O   . HOH G .   ? 0.40862 0.29013 0.41494 0.03963  0.02535  0.00890  626  HOH I O   
6225 O O   . HOH G .   ? 0.46284 0.43366 0.36542 0.00531  0.04814  0.00740  627  HOH I O   
6226 O O   . HOH G .   ? 0.48498 0.51788 0.45521 -0.02674 -0.03349 -0.01635 628  HOH I O   
6227 O O   . HOH G .   ? 0.42016 0.43080 0.51132 -0.02718 0.03455  -0.04527 629  HOH I O   
6228 O O   . HOH G .   ? 0.46121 0.56348 0.44566 0.01644  -0.03721 -0.01958 630  HOH I O   
6229 O O   . HOH G .   ? 0.46021 0.47520 0.56036 -0.02735 0.06765  -0.03612 631  HOH I O   
6230 O O   . HOH G .   ? 0.41810 0.35579 0.45503 -0.01608 0.01455  -0.02775 632  HOH I O   
6231 O O   . HOH G .   ? 0.41227 0.30996 0.39141 0.00848  0.02556  -0.02916 633  HOH I O   
6232 O O   . HOH G .   ? 0.50787 0.48851 0.44001 0.06526  0.02251  0.10015  634  HOH I O   
6234 O O   . HOH G .   ? 0.51945 0.37457 0.51576 0.02909  0.02859  0.02360  636  HOH I O   
6235 O O   . HOH G .   ? 0.37036 0.29312 0.34646 -0.00032 0.04351  0.01603  637  HOH I O   
6236 O O   . HOH G .   ? 0.53966 0.63043 0.51331 0.09472  -0.01791 0.09561  638  HOH I O   
6237 O O   . HOH G .   ? 0.40160 0.33058 0.35214 0.00852  0.04512  0.03384  639  HOH I O   
6238 O O   . HOH G .   ? 0.38389 0.44705 0.49656 -0.03670 0.01842  -0.07039 640  HOH I O   
6239 O O   . HOH G .   ? 0.20471 0.20391 0.21053 0.01430  -0.02339 -0.00710 641  HOH I O   
6240 O O   . HOH G .   ? 0.40461 0.57897 0.54273 -0.01539 -0.00163 -0.07327 642  HOH I O   
6241 O O   . HOH G .   ? 0.31680 0.29063 0.22892 0.02098  0.02034  0.04256  643  HOH I O   
6242 O O   . HOH G .   ? 0.28379 0.24590 0.30680 -0.00660 -0.00577 -0.02579 644  HOH I O   
6243 O O   . HOH G .   ? 0.45292 0.47454 0.55235 -0.02352 0.08128  -0.03255 645  HOH I O   
6244 O O   . HOH G .   ? 0.48747 0.40082 0.50151 0.03468  0.03182  -0.01635 646  HOH I O   
6245 O O   . HOH G .   ? 0.51348 0.40229 0.49015 0.04030  0.05571  0.07992  647  HOH I O   
6246 O O   . HOH G .   ? 0.25825 0.44276 0.38396 0.01217  -0.01090 -0.05199 648  HOH I O   
6247 O O   . HOH G .   ? 0.41357 0.35195 0.35873 0.00198  0.04864  -0.03217 649  HOH I O   
6248 O O   . HOH G .   ? 0.46982 0.38627 0.46628 -0.00665 0.05952  0.01756  650  HOH I O   
6249 O O   . HOH G .   ? 0.34672 0.30712 0.39243 -0.01362 0.04053  -0.02068 651  HOH I O   
6250 O O   . HOH G .   ? 0.26425 0.19850 0.26392 0.01063  0.02905  -0.02157 652  HOH I O   
6251 O O   . HOH G .   ? 0.39597 0.54958 0.55312 -0.02215 0.02372  -0.07077 653  HOH I O   
6252 O O   . HOH G .   ? 0.31355 0.31588 0.27442 0.00956  -0.02528 0.01512  654  HOH I O   
6253 O O   . HOH G .   ? 0.39877 0.49270 0.48841 -0.02995 -0.00849 -0.08016 655  HOH I O   
6254 O O   . HOH G .   ? 0.49540 0.40552 0.51399 0.07590  0.02538  0.04951  656  HOH I O   
6255 O O   . HOH G .   ? 0.35083 0.61155 0.37029 0.01596  -0.05675 -0.05840 657  HOH I O   
6256 O O   . HOH G .   ? 0.34799 0.31854 0.34372 0.00453  -0.01861 -0.00723 658  HOH I O   
6257 O O   . HOH G .   ? 0.34959 0.30693 0.32181 -0.01488 -0.02198 -0.00772 659  HOH I O   
6258 O O   . HOH G .   ? 0.50310 0.61706 0.49381 0.10189  -0.02348 0.08698  660  HOH I O   
6260 O O   . HOH G .   ? 0.34047 0.38039 0.40698 -0.02611 -0.00607 -0.06805 662  HOH I O   
6261 O O   . HOH G .   ? 0.37531 0.36778 0.35640 -0.02713 -0.02546 -0.01099 663  HOH I O   
6262 O O   . HOH G .   ? 0.41597 0.30927 0.44869 -0.01085 0.03860  -0.00506 664  HOH I O   
6263 O O   . HOH G .   ? 0.41452 0.40142 0.46139 -0.01649 -0.00076 -0.04316 665  HOH I O   
6264 O O   . HOH G .   ? 0.21696 0.19936 0.20767 -0.00008 -0.02187 -0.00405 666  HOH I O   
6265 O O   . HOH G .   ? 0.38102 0.33557 0.38168 0.02983  -0.00403 0.02087  667  HOH I O   
6266 O O   . HOH G .   ? 0.40003 0.39329 0.45432 -0.01724 0.00272  -0.04337 668  HOH I O   
6267 O O   . HOH G .   ? 0.42983 0.32604 0.40839 0.01142  0.05776  0.04917  669  HOH I O   
6268 O O   . HOH G .   ? 0.37285 0.61842 0.46597 0.05573  -0.03908 -0.01718 670  HOH I O   
6269 O O   . HOH G .   ? 0.36021 0.28587 0.35708 -0.00485 0.03474  0.00075  671  HOH I O   
6270 O O   . HOH G .   ? 0.41972 0.37913 0.38541 -0.02465 -0.02017 -0.01736 672  HOH I O   
6271 O O   . HOH G .   ? 0.38645 0.38699 0.44537 -0.01549 0.00454  -0.04192 673  HOH I O   
6272 O O   . HOH G .   ? 0.34892 0.27291 0.36031 0.04712  0.01034  0.02021  674  HOH I O   
6273 O O   . HOH G .   ? 0.25709 0.37599 0.35992 -0.01814 -0.00778 -0.06873 675  HOH I O   
6274 O O   . HOH G .   ? 0.28695 0.20650 0.26580 0.00621  0.02551  -0.02452 676  HOH I O   
6275 O O   . HOH G .   ? 0.43595 0.37605 0.37114 0.01238  0.04220  0.03790  677  HOH I O   
6276 O O   . HOH G .   ? 0.29397 0.23661 0.26510 0.00076  0.05109  -0.01005 678  HOH I O   
6277 O O   . HOH G .   ? 0.43293 0.41114 0.45489 0.00411  0.07889  -0.02358 679  HOH I O   
6278 O O   . HOH G .   ? 0.34271 0.31601 0.37646 0.02085  0.06176  -0.03068 680  HOH I O   
6279 O O   . HOH G .   ? 0.45048 0.36633 0.49948 -0.02332 0.04011  -0.02059 681  HOH I O   
6280 O O   . HOH G .   ? 0.40042 0.39691 0.36523 0.03454  -0.01407 0.04211  682  HOH I O   
6281 O O   . HOH G .   ? 0.33437 0.35718 0.40823 -0.02301 0.00494  -0.05451 683  HOH I O   
6282 O O   . HOH G .   ? 0.28614 0.27938 0.33821 -0.00462 0.00831  -0.03020 684  HOH I O   
6283 O O   . HOH G .   ? 0.42878 0.42181 0.50608 -0.02446 0.02972  -0.04071 685  HOH I O   
6284 O O   . HOH G .   ? 0.21514 0.14338 0.20012 0.00036  0.01407  -0.01066 686  HOH I O   
6285 O O   . HOH G .   ? 0.40744 0.34822 0.41743 0.00401  -0.00457 -0.01550 687  HOH I O   
6286 O O   . HOH G .   ? 0.32877 0.33838 0.39665 -0.01374 0.01048  -0.04055 688  HOH I O   
6287 O O   . HOH G .   ? 0.39820 0.41298 0.47399 0.03646  0.05734  -0.02917 689  HOH I O   
6288 O O   . HOH G .   ? 0.43144 0.41468 0.44619 -0.00650 -0.01425 -0.03886 690  HOH I O   
6289 O O   . HOH G .   ? 0.36065 0.29581 0.41173 0.06725  0.06638  -0.02360 691  HOH I O   
6290 O O   . HOH G .   ? 0.40841 0.37902 0.37653 0.04134  -0.00136 0.05209  692  HOH I O   
6291 O O   . HOH G .   ? 0.41789 0.47970 0.39056 0.03860  -0.02864 0.03141  693  HOH I O   
6292 O O   . HOH G .   ? 0.42894 0.43517 0.40957 0.01735  -0.02514 0.01885  694  HOH I O   
6293 O O   . HOH G .   ? 0.45827 0.48325 0.43162 0.03034  -0.02331 0.03090  695  HOH I O   
6294 O O   . HOH G .   ? 0.28473 0.22320 0.28433 0.03871  -0.00167 0.02652  696  HOH I O   
6295 O O   . HOH G .   ? 0.31838 0.48416 0.45788 0.00994  0.00699  -0.05125 697  HOH I O   
6296 O O   . HOH G .   ? 0.45298 0.47316 0.47482 0.07568  -0.00863 0.04557  698  HOH I O   
6297 O O   . HOH G .   ? 0.35178 0.27034 0.36868 -0.01075 0.03844  -0.00128 699  HOH I O   
6298 O O   . HOH G .   ? 0.37706 0.42185 0.47355 0.01667  0.06337  -0.03430 700  HOH I O   
6299 O O   . HOH G .   ? 0.42225 0.35307 0.45005 0.05943  0.02109  0.01455  701  HOH I O   
6300 O O   . HOH G .   ? 0.40441 0.35944 0.37761 0.00157  0.06959  -0.01318 702  HOH I O   
6301 O O   . HOH G .   ? 0.29836 0.28096 0.24576 0.01602  -0.01324 0.02507  703  HOH I O   
6302 O O   . HOH G .   ? 0.34321 0.49805 0.34783 0.08390  -0.03737 0.05100  704  HOH I O   
6303 O O   . HOH G .   ? 0.52030 0.62711 0.52950 0.11855  -0.01672 0.09477  705  HOH I O   
6304 O O   . HOH G .   ? 0.36760 0.29031 0.34328 0.01316  0.05502  -0.04239 706  HOH I O   
6305 O O   . HOH G .   ? 0.37637 0.56530 0.42007 -0.00688 -0.04209 -0.07748 707  HOH I O   
6306 O O   . HOH G .   ? 0.43941 0.38144 0.41857 -0.01101 -0.01660 0.00117  708  HOH I O   
6308 O O   . HOH G .   ? 0.37374 0.33699 0.43898 0.07182  0.06094  -0.01787 710  HOH I O   
6309 O O   . HOH G .   ? 0.41481 0.37284 0.33211 0.00724  0.04260  0.01852  711  HOH I O   
6310 O O   . HOH G .   ? 0.27994 0.33778 0.39932 -0.02008 0.05039  -0.04698 712  HOH I O   
6311 O O   . HOH G .   ? 0.50430 0.41452 0.53159 0.05057  0.04590  -0.01622 713  HOH I O   
6312 O O   . HOH G .   ? 0.30764 0.25992 0.32723 0.00767  0.01851  -0.01806 714  HOH I O   
6313 O O   . HOH G .   ? 0.45328 0.33796 0.43574 0.00471  0.01105  -0.01229 715  HOH I O   
6314 O O   . HOH G .   ? 0.44510 0.40362 0.47059 0.01452  0.01709  -0.01778 716  HOH I O   
6315 O O   . HOH G .   ? 0.39305 0.73294 0.47811 0.05586  -0.05876 -0.02756 717  HOH I O   
6316 O O   . HOH G .   ? 0.41569 0.32846 0.43810 0.04398  0.05079  -0.02561 718  HOH I O   
6317 O O   . HOH G .   ? 0.31311 0.30091 0.29452 -0.00496 -0.02690 0.00064  719  HOH I O   
6318 O O   . HOH G .   ? 0.42159 0.39879 0.31861 0.01061  0.03761  0.02260  720  HOH I O   
6319 O O   . HOH G .   ? 0.36182 0.39115 0.24499 0.04279  0.01453  0.07275  721  HOH I O   
6320 O O   . HOH G .   ? 0.48572 0.48833 0.48183 0.08061  -0.00395 0.07520  722  HOH I O   
6321 O O   . HOH G .   ? 0.54632 0.62041 0.63932 0.11752  0.01769  0.03748  723  HOH I O   
6322 O O   . HOH G .   ? 0.48179 0.52216 0.50681 0.09127  -0.00832 0.05912  724  HOH I O   
6323 O O   . HOH G .   ? 0.26911 0.22504 0.26265 0.00013  -0.01921 -0.01010 725  HOH I O   
6324 O O   . HOH G .   ? 0.21960 0.17369 0.21988 0.00874  -0.01429 -0.00634 726  HOH I O   
6325 O O   . HOH G .   ? 0.37807 0.33283 0.41015 0.04062  0.01814  -0.00634 727  HOH I O   
6326 O O   . HOH G .   ? 0.49040 0.37955 0.51779 0.00410  0.02981  -0.00158 728  HOH I O   
6327 O O   . HOH G .   ? 0.25708 0.43987 0.36158 0.04133  -0.02056 -0.02577 729  HOH I O   
6328 O O   . HOH G .   ? 0.27574 0.20772 0.26797 -0.00392 0.04127  -0.00112 730  HOH I O   
6329 O O   . HOH G .   ? 0.42695 0.36539 0.37861 -0.03344 -0.00759 -0.03825 731  HOH I O   
6330 O O   . HOH G .   ? 0.44817 0.42456 0.43469 0.01022  -0.02107 0.00870  732  HOH I O   
6331 O O   . HOH G .   ? 0.30633 0.36973 0.42937 -0.01694 0.05859  -0.04524 733  HOH I O   
6332 O O   . HOH G .   ? 0.44920 0.37138 0.41522 -0.02504 -0.00833 -0.02241 734  HOH I O   
6333 O O   . HOH G .   ? 0.35404 0.39693 0.40264 -0.01880 -0.01507 -0.06358 735  HOH I O   
6334 O O   . HOH G .   ? 0.22886 0.17361 0.24186 0.00013  0.02465  -0.01569 736  HOH I O   
6335 O O   . HOH G .   ? 0.41382 0.33351 0.36510 0.01492  0.05609  0.05336  737  HOH I O   
6336 O O   . HOH G .   ? 0.35198 0.34726 0.39423 0.04669  0.00372  0.00185  738  HOH I O   
6337 O O   . HOH G .   ? 0.25926 0.18745 0.24593 0.00611  0.02614  -0.02048 739  HOH I O   
6338 O O   . HOH G .   ? 0.46803 0.31487 0.49409 0.01071  0.07216  0.04020  740  HOH I O   
6339 O O   . HOH G .   ? 0.29049 0.26474 0.28018 0.00005  -0.02186 -0.00543 741  HOH I O   
6340 O O   . HOH G .   ? 0.35900 0.35999 0.30194 -0.00365 -0.02392 0.00042  742  HOH I O   
6341 O O   . HOH G .   ? 0.28396 0.41066 0.33828 -0.00602 -0.03111 -0.06238 743  HOH I O   
6342 O O   . HOH G .   ? 0.35624 0.27822 0.36145 0.02313  0.01156  -0.00884 744  HOH I O   
6343 O O   . HOH G .   ? 0.44323 0.58127 0.57469 -0.02424 0.00557  -0.07411 745  HOH I O   
6345 O O   . HOH G .   ? 0.44452 0.48308 0.30991 0.01467  0.01215  0.02249  747  HOH I O   
6346 O O   . HOH G .   ? 0.35649 0.64977 0.45354 -0.00453 -0.04753 -0.08902 748  HOH I O   
6347 O O   . HOH G .   ? 0.22689 0.22126 0.21932 -0.00183 -0.02383 -0.00017 749  HOH I O   
6348 O O   . HOH G .   ? 0.33992 0.22634 0.36158 -0.00923 0.05951  0.01720  750  HOH I O   
6349 O O   . HOH G .   ? 0.40893 0.31850 0.40146 0.02304  0.05469  -0.04148 751  HOH I O   
6350 O O   . HOH G .   ? 0.26399 0.20229 0.21689 0.00010  0.00146  0.00052  752  HOH I O   
6351 O O   . HOH G .   ? 0.47639 0.34263 0.46998 0.02341  0.07165  0.06804  753  HOH I O   
6352 O O   . HOH G .   ? 0.36663 0.40706 0.41551 0.05984  -0.00727 0.01271  754  HOH I O   
6353 O O   . HOH G .   ? 0.36140 0.37368 0.37719 -0.00771 -0.01916 -0.04667 755  HOH I O   
6354 O O   . HOH G .   ? 0.47805 0.38026 0.50408 -0.00076 0.02128  -0.01036 756  HOH I O   
6355 O O   . HOH G .   ? 0.55506 0.51668 0.50909 0.00313  0.07732  -0.01680 757  HOH I O   
6356 O O   . HOH G .   ? 0.43554 0.36698 0.39138 0.04305  0.03036  0.07400  758  HOH I O   
6357 O O   . HOH G .   ? 0.25624 0.24183 0.27805 -0.00504 -0.01471 -0.03108 759  HOH I O   
6358 O O   . HOH G .   ? 0.54274 0.40270 0.54422 0.03651  0.06668  0.07181  760  HOH I O   
6359 O O   . HOH G .   ? 0.34282 0.33293 0.39101 0.05352  0.01231  0.00185  761  HOH I O   
6360 O O   . HOH G .   ? 0.43550 0.46237 0.37208 0.03614  -0.01578 0.04948  762  HOH I O   
6361 O O   . HOH G .   ? 0.33762 0.42997 0.47711 -0.04196 0.03046  -0.07520 763  HOH I O   
6362 O O   . HOH G .   ? 0.42904 0.36124 0.42520 -0.00647 0.05470  0.00432  764  HOH I O   
6363 O O   . HOH G .   ? 0.45423 0.49942 0.33986 0.00928  -0.00854 0.01362  765  HOH I O   
6364 O O   . HOH G .   ? 0.26927 0.22812 0.30390 -0.00871 0.04814  -0.01673 766  HOH I O   
6365 O O   . HOH G .   ? 0.49043 0.42958 0.45511 -0.02803 -0.01346 -0.02283 767  HOH I O   
6366 O O   . HOH G .   ? 0.26051 0.22062 0.26204 -0.00082 -0.01713 -0.01654 768  HOH I O   
6367 O O   . HOH G .   ? 0.47667 0.38049 0.45622 -0.00543 -0.00293 0.00074  769  HOH I O   
6368 O O   . HOH G .   ? 0.47339 0.34928 0.48397 0.02518  0.04359  0.03930  770  HOH I O   
6369 O O   . HOH G .   ? 0.35826 0.25982 0.36984 -0.00741 0.04739  0.01243  771  HOH I O   
6370 O O   . HOH G .   ? 0.48580 0.45129 0.51085 0.06711  0.00622  0.03283  772  HOH I O   
6371 O O   . HOH G .   ? 0.46721 0.36353 0.49903 -0.00649 0.02922  -0.01093 773  HOH I O   
6372 O O   . HOH G .   ? 0.48274 0.37311 0.49004 0.06808  0.02798  0.05860  774  HOH I O   
6373 O O   . HOH G .   ? 0.54154 0.48514 0.47473 0.00854  0.06148  0.03676  775  HOH I O   
6374 O O   . HOH G .   ? 0.31744 0.45887 0.41862 -0.00380 -0.01458 -0.05917 776  HOH I O   
6375 O O   . HOH G .   ? 0.29881 0.26810 0.30874 -0.00370 -0.01511 -0.02684 777  HOH I O   
6376 O O   . HOH G .   ? 0.20326 0.16217 0.20060 0.01044  -0.01715 -0.00279 778  HOH I O   
6377 O O   . HOH G .   ? 0.33662 0.32518 0.35638 0.06762  -0.00285 0.03917  779  HOH I O   
6378 O O   . HOH G .   ? 0.42286 0.56720 0.58499 -0.01191 0.04207  -0.05984 780  HOH I O   
6379 O O   . HOH G .   ? 0.44586 0.45366 0.40877 0.02525  -0.02124 0.03151  781  HOH I O   
6380 O O   . HOH G .   ? 0.28964 0.23541 0.21964 -0.00139 0.02586  -0.01254 782  HOH I O   
6381 O O   . HOH G .   ? 0.24414 0.21117 0.23713 0.02588  -0.01565 0.01755  783  HOH I O   
6382 O O   . HOH G .   ? 0.41152 0.34954 0.38065 -0.01761 -0.01621 -0.01258 784  HOH I O   
6383 O O   . HOH G .   ? 0.28472 0.21647 0.24480 0.00164  0.03720  0.01080  785  HOH I O   
6384 O O   . HOH G .   ? 0.50772 0.38793 0.49092 -0.00199 0.01043  0.01130  786  HOH I O   
6385 O O   . HOH G .   ? 0.51342 0.66647 0.48784 0.02321  -0.04234 -0.01861 787  HOH I O   
6386 O O   . HOH G .   ? 0.45292 0.42459 0.47474 0.02087  0.07637  -0.03591 788  HOH I O   
6387 O O   . HOH G .   ? 0.35475 0.49090 0.48314 0.04527  0.01661  -0.02612 789  HOH I O   
6388 O O   . HOH G .   ? 0.52373 0.37505 0.56214 0.00264  0.06366  0.01781  790  HOH I O   
6389 O O   . HOH G .   ? 0.29123 0.36574 0.40449 0.02081  0.04442  -0.03490 791  HOH I O   
6390 O O   . HOH G .   ? 0.30230 0.22630 0.30255 0.03435  0.00224  0.01918  792  HOH I O   
6391 O O   . HOH G .   ? 0.44557 0.40366 0.44552 0.06806  0.00385  0.06179  793  HOH I O   
6392 O O   . HOH G .   ? 0.40862 0.30573 0.37527 0.02303  0.06156  0.06818  794  HOH I O   
6393 O O   . HOH G .   ? 0.47476 0.42561 0.39492 -0.00206 0.04136  -0.02739 795  HOH I O   
6394 O O   . HOH G .   ? 0.47224 0.49169 0.54693 0.02465  0.07206  -0.03355 796  HOH I O   
6395 O O   . HOH G .   ? 0.36452 0.26165 0.37393 0.04718  0.02019  0.01993  797  HOH I O   
6396 O O   . HOH G .   ? 0.29915 0.27396 0.22401 0.03207  0.01294  0.05669  798  HOH I O   
6398 O O   . HOH G .   ? 0.40882 0.38712 0.44483 0.02221  0.00808  -0.01427 800  HOH I O   
6399 O O   . HOH G .   ? 0.23347 0.24134 0.25178 -0.00451 -0.02048 -0.03678 801  HOH I O   
6400 O O   . HOH G .   ? 0.38708 0.27724 0.35876 -0.00998 0.00616  -0.02121 802  HOH I O   
6401 O O   . HOH G .   ? 0.43836 0.56770 0.57682 0.05242  0.03511  -0.02654 803  HOH I O   
6402 O O   . HOH G .   ? 0.49018 0.44660 0.49975 -0.00941 0.08184  -0.00164 804  HOH I O   
6403 O O   . HOH G .   ? 0.38582 0.31287 0.38491 -0.00667 0.04741  0.00403  805  HOH I O   
6404 O O   . HOH G .   ? 0.28847 0.20257 0.25509 0.00094  0.01961  -0.02623 806  HOH I O   
6405 O O   . HOH G .   ? 0.42373 0.42568 0.49489 0.04664  0.06012  -0.02823 807  HOH I O   
6406 O O   . HOH G .   ? 0.48774 0.41267 0.46715 -0.00382 -0.00686 0.01458  808  HOH I O   
6407 O O   . HOH G .   ? 0.41018 0.39574 0.45119 0.03688  0.00799  -0.00673 809  HOH I O   
6408 O O   . HOH G .   ? 0.30517 0.27531 0.22640 0.02208  0.01459  0.04279  810  HOH I O   
6409 O O   . HOH G .   ? 0.48938 0.43478 0.48780 -0.00816 0.07521  0.00443  811  HOH I O   
6411 O O   . HOH G .   ? 0.31677 0.27056 0.34523 -0.01043 0.00145  -0.02722 813  HOH I O   
6412 O O   . HOH G .   ? 0.51932 0.52806 0.56830 0.07483  0.00607  0.02374  814  HOH I O   
6413 O O   . HOH G .   ? 0.42493 0.36354 0.44619 -0.00628 0.00071  -0.02707 815  HOH I O   
6414 O O   . HOH G .   ? 0.49948 0.43064 0.46088 -0.03015 -0.00927 -0.02872 816  HOH I O   
6415 O O   . HOH G .   ? 0.35855 0.31550 0.31739 -0.03284 -0.01629 -0.02900 817  HOH I O   
6416 O O   . HOH G .   ? 0.48524 0.37398 0.46621 -0.00339 0.00432  -0.00005 818  HOH I O   
6417 O O   . HOH G .   ? 0.42614 0.68871 0.47924 0.06453  -0.05256 -0.00212 819  HOH I O   
6418 O O   . HOH G .   ? 0.36638 0.37114 0.31632 -0.01649 -0.02757 -0.01250 820  HOH I O   
6419 O O   . HOH G .   ? 0.42704 0.39801 0.32890 0.01634  0.04196  0.03964  821  HOH I O   
6420 O O   . HOH G .   ? 0.35106 0.49290 0.49280 0.01110  0.02303  -0.04728 822  HOH I O   
6421 O O   . HOH G .   ? 0.40959 0.32925 0.43912 -0.00895 0.01394  -0.02364 823  HOH I O   
6422 O O   . HOH G .   ? 0.35896 0.59915 0.47326 -0.02080 -0.03126 -0.09656 824  HOH I O   
6423 O O   . HOH G .   ? 0.37527 0.39918 0.43228 0.04736  0.00339  -0.00292 825  HOH I O   
6424 O O   . HOH G .   ? 0.38686 0.34284 0.37770 0.03364  -0.00317 0.03229  826  HOH I O   
6425 O O   . HOH G .   ? 0.56885 0.40832 0.58747 0.06922  0.05188  0.04030  827  HOH I O   
6426 O O   . HOH G .   ? 0.36244 0.35614 0.29709 -0.01308 -0.02025 -0.01321 828  HOH I O   
6427 O O   . HOH G .   ? 0.42035 0.55620 0.45421 -0.00991 -0.03511 -0.07297 829  HOH I O   
6428 O O   . HOH G .   ? 0.29017 0.20347 0.27235 0.00593  0.01325  -0.01950 830  HOH I O   
6429 O O   . HOH G .   ? 0.38440 0.53285 0.53726 -0.01093 0.02575  -0.06172 831  HOH I O   
6430 O O   . HOH G .   ? 0.38710 0.33623 0.40264 0.02412  0.05830  -0.03351 832  HOH I O   
6431 O O   . HOH G .   ? 0.47915 0.37903 0.44726 -0.01731 0.00078  -0.02271 833  HOH I O   
6432 O O   . HOH G .   ? 0.44399 0.44282 0.32357 0.00343  0.02709  -0.00026 834  HOH I O   
6434 O O   . HOH G .   ? 0.34747 0.43551 0.37633 -0.00836 -0.02951 -0.06102 836  HOH I O   
6435 O O   . HOH G .   ? 0.51954 0.47587 0.46762 0.00615  0.07516  -0.03544 837  HOH I O   
6436 O O   . HOH G .   ? 0.28391 0.25437 0.27063 -0.00049 -0.02252 -0.00439 838  HOH I O   
6437 O O   . HOH G .   ? 0.32657 0.32855 0.41599 0.08592  0.05891  -0.01031 839  HOH I O   
6438 O O   . HOH G .   ? 0.38341 0.37178 0.42594 0.00052  0.07670  -0.02388 840  HOH I O   
6439 O O   . HOH G .   ? 0.47593 0.75769 0.52137 0.06676  -0.05676 -0.00060 841  HOH I O   
6440 O O   . HOH G .   ? 0.31574 0.23877 0.32083 -0.00665 0.03223  -0.00075 842  HOH I O   
6441 O O   . HOH G .   ? 0.42940 0.36135 0.43162 0.06474  0.01107  0.05751  843  HOH I O   
6442 O O   . HOH G .   ? 0.33141 0.25304 0.36452 -0.01444 0.02181  -0.01948 844  HOH I O   
6443 O O   . HOH G .   ? 0.37037 0.39212 0.24996 0.05086  0.02650  0.09011  845  HOH I O   
6444 O O   . HOH G .   ? 0.43112 0.52745 0.40206 0.04839  -0.03258 0.03648  846  HOH I O   
6445 O O   . HOH G .   ? 0.46170 0.37350 0.41193 0.00108  0.04536  -0.05061 847  HOH I O   
6446 O O   . HOH G .   ? 0.30200 0.41959 0.30125 0.00870  -0.03863 -0.03937 848  HOH I O   
6447 O O   . HOH G .   ? 0.49527 0.40333 0.46058 0.00991  0.05468  -0.05132 849  HOH I O   
6448 O O   . HOH G .   ? 0.57371 0.43588 0.58730 0.07151  0.04129  0.05468  850  HOH I O   
6449 O O   . HOH G .   ? 0.42388 0.35353 0.42816 0.00456  -0.00217 -0.00539 851  HOH I O   
6450 O O   . HOH G .   ? 0.38745 0.32575 0.36645 -0.00773 -0.01717 -0.00079 852  HOH I O   
6451 O O   . HOH G .   ? 0.41188 0.36697 0.40845 0.01433  -0.01192 0.00555  853  HOH I O   
6452 O O   . HOH G .   ? 0.31708 0.45301 0.46205 -0.03026 0.01743  -0.07597 854  HOH I O   
6453 O O   . HOH G .   ? 0.34373 0.32414 0.30037 0.03995  -0.00296 0.05390  855  HOH I O   
6454 O O   . HOH G .   ? 0.33029 0.40950 0.44636 0.04317  0.04661  -0.02851 856  HOH I O   
6455 O O   . HOH G .   ? 0.29918 0.21677 0.28174 0.01023  0.03284  -0.02898 857  HOH I O   
6456 O O   . HOH G .   ? 0.41009 0.28553 0.44453 -0.00488 0.04707  0.00321  858  HOH I O   
6457 O O   . HOH G .   ? 0.42007 0.38423 0.40183 0.05232  -0.00093 0.06479  859  HOH I O   
6458 O O   . HOH G .   ? 0.46119 0.42686 0.49861 -0.01423 0.00124  -0.03560 860  HOH I O   
6459 O O   . HOH G .   ? 0.39812 0.40032 0.37825 0.05711  -0.01044 0.06331  861  HOH I O   
6460 O O   . HOH G .   ? 0.37162 0.28839 0.35871 0.00974  0.02191  -0.02254 862  HOH I O   
6461 O O   . HOH G .   ? 0.45521 0.48372 0.48975 0.08465  -0.00469 0.04537  863  HOH I O   
6462 O O   . HOH G .   ? 0.46579 0.48394 0.43518 0.01442  -0.02811 0.01888  864  HOH I O   
6463 O O   . HOH G .   ? 0.40066 0.33763 0.37352 -0.00193 0.05703  0.00780  865  HOH I O   
6464 O O   . HOH G .   ? 0.47907 0.40233 0.49015 0.00717  0.00401  -0.00574 866  HOH I O   
6466 O O   . HOH G .   ? 0.48231 0.49252 0.46511 0.07109  -0.00772 0.07585  868  HOH I O   
6467 O O   . HOH G .   ? 0.45085 0.38200 0.46204 0.00204  -0.00067 -0.01326 869  HOH I O   
6468 O O   . HOH G .   ? 0.48939 0.44469 0.40531 0.03528  0.04418  0.07743  870  HOH I O   
6469 O O   . HOH G .   ? 0.51104 0.53160 0.38104 0.02666  0.02656  0.04982  871  HOH I O   
6470 O O   . HOH G .   ? 0.38748 0.28183 0.36072 -0.00216 0.00945  -0.02209 872  HOH I O   
6471 O O   . HOH G .   ? 0.30525 0.45796 0.42159 0.02753  -0.00463 -0.03551 873  HOH I O   
6472 O O   . HOH G .   ? 0.40992 0.40823 0.29048 0.02736  0.03730  0.05695  874  HOH I O   
6473 O O   . HOH G .   ? 0.47479 0.38956 0.48014 0.02261  0.01250  0.01869  875  HOH I O   
6475 O O   . HOH G .   ? 0.36163 0.48662 0.43001 0.06638  -0.02035 0.00884  877  HOH I O   
6476 O O   . HOH G .   ? 0.44599 0.34873 0.43574 0.01558  0.02805  -0.02588 878  HOH I O   
6479 O O   . HOH G .   ? 0.51374 0.38271 0.53814 0.06248  0.04767  0.00757  881  HOH I O   
6480 O O   . HOH G .   ? 0.45018 0.38575 0.49242 -0.01957 0.04275  -0.01540 882  HOH I O   
6481 O O   . HOH G .   ? 0.41775 0.56044 0.42007 0.09851  -0.03112 0.07110  883  HOH I O   
6482 O O   . HOH G .   ? 0.27979 0.35074 0.34986 0.03522  -0.00746 -0.01508 884  HOH I O   
6483 O O   . HOH G .   ? 0.32259 0.27580 0.34309 -0.00754 -0.00446 -0.02526 885  HOH I O   
6484 O O   . HOH G .   ? 0.37714 0.36759 0.44311 -0.01192 0.05665  -0.02629 886  HOH I O   
6485 O O   . HOH G .   ? 0.38908 0.53673 0.39459 0.00501  -0.04133 -0.05267 887  HOH I O   
6486 O O   . HOH G .   ? 0.50499 0.41778 0.53922 -0.01351 0.02443  -0.01874 888  HOH I O   
6487 O O   . HOH G .   ? 0.46161 0.41201 0.50719 -0.01836 0.05018  -0.01631 889  HOH I O   
6488 O O   . HOH G .   ? 0.54074 0.63075 0.59364 0.12702  -0.00362 0.07535  890  HOH I O   
6489 O O   . HOH G .   ? 0.44622 0.34195 0.43576 0.01441  0.01913  -0.01842 891  HOH I O   
6490 O O   . HOH G .   ? 0.36864 0.50864 0.50953 0.00014  0.02007  -0.05360 892  HOH I O   
6491 O O   . HOH G .   ? 0.52600 0.41088 0.50293 -0.00668 0.00692  -0.01384 893  HOH I O   
6492 O O   . HOH G .   ? 0.46088 0.41327 0.38193 0.01242  0.04535  0.03600  894  HOH I O   
6493 O O   . HOH G .   ? 0.43808 0.38107 0.36488 -0.00332 0.03482  -0.02970 895  HOH I O   
6494 O O   . HOH G .   ? 0.56494 0.48554 0.58934 0.07668  0.02410  0.04217  896  HOH I O   
6495 O O   . HOH G .   ? 0.53504 0.41789 0.55262 0.01906  0.03454  0.02176  897  HOH I O   
6496 O O   . HOH G .   ? 0.45127 0.50772 0.32061 0.03795  0.00722  0.06161  898  HOH I O   
6497 O O   . HOH G .   ? 0.42291 0.53585 0.55621 0.04451  0.04148  -0.03001 899  HOH I O   
6498 O O   . HOH G .   ? 0.56819 0.47515 0.60346 -0.01189 0.02559  -0.01908 900  HOH I O   
6499 O O   . HOH G .   ? 0.41498 0.39432 0.43333 -0.00785 -0.01281 -0.03856 901  HOH I O   
6500 O O   . HOH G .   ? 0.50219 0.45237 0.53635 -0.01473 0.00354  -0.03878 902  HOH I O   
6501 O O   . HOH G .   ? 0.48721 0.35790 0.48204 0.01492  0.07187  0.05947  903  HOH I O   
6502 O O   . HOH G .   ? 0.43893 0.35663 0.48505 -0.02117 0.03253  -0.02382 904  HOH I O   
6503 O O   . HOH G .   ? 0.47446 0.35589 0.47404 0.02803  0.02253  -0.00231 905  HOH I O   
6504 O O   . HOH G .   ? 0.47281 0.44239 0.47817 0.00203  0.07905  -0.01922 906  HOH I O   
6505 O O   . HOH G .   ? 0.46970 0.36411 0.45869 0.00575  0.05439  0.03814  907  HOH I O   
6506 O O   . HOH G .   ? 0.43840 0.47967 0.30411 0.04252  0.02135  0.07433  908  HOH I O   
6508 O O   . HOH G .   ? 0.57002 0.49069 0.59186 0.06632  0.02077  0.03134  910  HOH I O   
6510 O O   . HOH G .   ? 0.32287 0.44537 0.43986 -0.02560 -0.00005 -0.07474 912  HOH I O   
6511 O O   . HOH G .   ? 0.37090 0.32754 0.36644 0.00058  -0.01799 -0.01136 913  HOH I O   
6512 O O   . HOH G .   ? 0.40655 0.44509 0.42482 -0.00796 -0.02327 -0.05176 914  HOH I O   
6513 O O   . HOH G .   ? 0.40827 0.42479 0.48956 -0.02716 0.01369  -0.05449 915  HOH I O   
6514 O O   . HOH G .   ? 0.40994 0.40427 0.47452 -0.01887 0.01303  -0.04147 916  HOH I O   
6515 O O   . HOH G .   ? 0.57289 0.53404 0.57448 -0.00717 0.08703  -0.00187 917  HOH I O   
6517 O O   . HOH G .   ? 0.53413 0.56607 0.59289 0.07562  0.00421  0.01972  919  HOH I O   
6519 O O   . HOH G .   ? 0.51024 0.44751 0.52730 -0.00011 -0.00020 -0.02296 921  HOH I O   
6520 O O   . HOH G .   ? 0.49583 0.37991 0.49369 0.03294  0.04304  0.05390  922  HOH I O   
6521 O O   . HOH G .   ? 0.40679 0.36551 0.43446 -0.01114 -0.00301 -0.03312 923  HOH I O   
6523 O O   . HOH G .   ? 0.52043 0.48631 0.49592 -0.03546 -0.01874 -0.01902 925  HOH I O   
6524 O O   . HOH G .   ? 0.54708 0.46081 0.51713 -0.02121 -0.00644 -0.01763 926  HOH I O   
6525 O O   . HOH G .   ? 0.41607 0.61666 0.44692 -0.00239 -0.04566 -0.07423 927  HOH I O   
6526 O O   . HOH G .   ? 0.36705 0.27655 0.34417 0.00537  0.01940  -0.02472 928  HOH I O   
6527 O O   . HOH G .   ? 0.33376 0.33185 0.35633 -0.00956 -0.01551 -0.04437 929  HOH I O   
6528 O O   . HOH G .   ? 0.42747 0.68217 0.49167 -0.00968 -0.04794 -0.09190 930  HOH I O   
6530 O O   . HOH G .   ? 0.25406 0.25725 0.28016 -0.00750 -0.01671 -0.03959 932  HOH I O   
6531 O O   . HOH G .   ? 0.48103 0.40806 0.50027 0.03634  0.02379  -0.01000 933  HOH I O   
6532 O O   . HOH G .   ? 0.36370 0.31356 0.33254 -0.01796 -0.01949 -0.01164 934  HOH I O   
6533 O O   . HOH G .   ? 0.41030 0.52913 0.48775 0.05926  -0.01523 -0.00026 935  HOH I O   
6535 O O   . HOH G .   ? 0.39925 0.48782 0.44145 -0.01685 -0.02511 -0.07303 937  HOH I O   
6536 O O   . HOH G .   ? 0.50617 0.51951 0.54577 0.07936  0.00032  0.03584  938  HOH I O   
6537 O O   . HOH G .   ? 0.42485 0.38437 0.47746 -0.02140 0.01792  -0.03578 939  HOH I O   
6538 O O   . HOH G .   ? 0.33052 0.26068 0.30554 -0.00129 0.04235  0.00641  940  HOH I O   
6539 O O   . HOH G .   ? 0.52420 0.46218 0.44985 0.02579  0.05884  0.07143  941  HOH I O   
6540 O O   . HOH G .   ? 0.53005 0.45440 0.51102 -0.03591 -0.00368 -0.01031 942  HOH I O   
6541 O O   . HOH G .   ? 0.51907 0.53472 0.48978 0.02417  -0.02450 0.02820  943  HOH I O   
6544 O O   . HOH G .   ? 0.51469 0.43593 0.49394 0.00190  -0.00219 0.02430  946  HOH I O   
6545 O O   . HOH G .   ? 0.41429 0.42769 0.35610 -0.01183 -0.02727 -0.00881 947  HOH I O   
6546 O O   . HOH G .   ? 0.50448 0.54375 0.36620 0.03350  0.02273  0.05955  948  HOH I O   
6548 O O   . HOH G .   ? 0.52961 0.52624 0.40907 0.01122  0.03623  0.02019  950  HOH I O   
6549 O O   . HOH G .   ? 0.52302 0.38336 0.53085 0.01186  0.07349  0.05273  951  HOH I O   
6550 O O   . HOH G .   ? 0.53075 0.49544 0.55203 0.02600  0.07521  -0.03864 952  HOH I O   
6551 O O   . HOH G .   ? 0.50102 0.40697 0.46277 -0.02867 0.00138  -0.03424 953  HOH I O   
6552 O O   . HOH G .   ? 0.48177 0.51807 0.45516 0.04647  -0.02128 0.04827  954  HOH I O   
6553 O O   . HOH G .   ? 0.46654 0.48248 0.43950 0.05426  -0.01294 0.06428  955  HOH I O   
6554 O O   . HOH G .   ? 0.58382 0.58699 0.63689 0.08714  0.01253  0.03180  956  HOH I O   
6555 O O   . HOH G .   ? 0.57458 0.43937 0.57875 0.03673  0.05925  0.06475  957  HOH I O   
6557 O O   . HOH G .   ? 0.49181 0.43973 0.53888 -0.02057 0.01713  -0.03404 959  HOH I O   
6558 O O   . HOH G .   ? 0.46255 0.48538 0.41267 -0.02458 -0.03053 -0.02032 960  HOH I O   
6559 O O   . HOH G .   ? 0.31933 0.50850 0.45705 0.01239  -0.00386 -0.05282 961  HOH I O   
6560 O O   . HOH G .   ? 0.50657 0.44356 0.50583 0.03868  0.00773  0.03578  962  HOH I O   
6562 O O   . HOH G .   ? 0.47166 0.37368 0.44406 -0.01407 -0.00201 -0.01524 964  HOH I O   
6563 O O   . HOH G .   ? 0.46364 0.41952 0.48206 0.06934  0.00740  0.04206  965  HOH I O   
6564 O O   . HOH G .   ? 0.45363 0.61749 0.50364 -0.01653 -0.03548 -0.08650 966  HOH I O   
6565 O O   . HOH G .   ? 0.51148 0.45745 0.44048 0.00029  0.05376  -0.03778 967  HOH I O   
6566 O O   . HOH G .   ? 0.42009 0.39702 0.45074 -0.01152 -0.00748 -0.03818 968  HOH I O   
6568 O O   . HOH G .   ? 0.39521 0.37587 0.43133 0.02832  0.00583  -0.01026 970  HOH I O   
6569 O O   . HOH G .   ? 0.44801 0.46488 0.47152 -0.01144 -0.01747 -0.05336 971  HOH I O   
6571 O O   . HOH G .   ? 0.54566 0.53251 0.51649 0.05078  -0.00376 0.07193  973  HOH I O   
6572 O O   . HOH G .   ? 0.46748 0.40212 0.40258 0.01716  0.05318  0.05373  974  HOH I O   
6573 O O   . HOH G .   ? 0.45413 0.58741 0.46932 -0.00517 -0.03669 -0.06718 975  HOH I O   
6574 O O   . HOH G .   ? 0.51030 0.60676 0.56251 -0.02060 -0.02353 -0.07830 976  HOH I O   
6575 O O   . HOH G .   ? 0.39422 0.49095 0.54109 -0.02183 0.05964  -0.05398 977  HOH I O   
6576 O O   . HOH G .   ? 0.45420 0.51984 0.56581 0.02191  0.06844  -0.03655 978  HOH I O   
6577 O O   . HOH G .   ? 0.45493 0.56037 0.47828 -0.00887 -0.03189 -0.06683 979  HOH I O   
6578 O O   . HOH G .   ? 0.36236 0.42969 0.47224 0.03034  0.05098  -0.03235 980  HOH I O   
6579 O O   . HOH G .   ? 0.39915 0.43936 0.45973 -0.02592 -0.00872 -0.07070 981  HOH I O   
6580 O O   . HOH G .   ? 0.47021 0.45148 0.53030 -0.02122 0.01365  -0.04135 982  HOH I O   
6581 O O   . HOH G .   ? 0.45256 0.41549 0.43735 0.00246  0.07784  -0.01725 983  HOH I O   
6582 O O   . HOH G .   ? 0.42937 0.39384 0.45927 0.02802  0.06470  -0.03409 984  HOH I O   
6583 O O   . HOH G .   ? 0.42206 0.69349 0.50103 -0.01522 -0.04693 -0.10087 985  HOH I O   
6584 O O   . HOH G .   ? 0.44270 0.37865 0.45915 0.07668  0.01586  0.05352  986  HOH I O   
6585 O O   . HOH G .   ? 0.44101 0.32711 0.41594 -0.00350 0.01044  -0.02070 987  HOH I O   
6586 O O   . HOH G .   ? 0.45873 0.46162 0.54615 -0.02437 0.07553  -0.02887 988  HOH I O   
6587 O O   . HOH G .   ? 0.40260 0.53477 0.56332 -0.01283 0.05193  -0.05717 989  HOH I O   
6588 O O   . HOH G .   ? 0.36834 0.55602 0.49735 -0.00202 -0.01106 -0.06467 990  HOH I O   
6589 O O   . HOH G .   ? 0.54529 0.52403 0.60354 -0.02352 0.01033  -0.04625 991  HOH I O   
6590 O O   . HOH G .   ? 0.31320 0.42489 0.44813 0.02237  0.04257  -0.03892 992  HOH I O   
6591 O O   . HOH G .   ? 0.58461 0.51730 0.56264 0.00800  -0.00421 0.02983  993  HOH I O   
6592 O O   . HOH G .   ? 0.47489 0.45191 0.46344 0.03586  -0.00969 0.03426  994  HOH I O   
6593 O O   . HOH G .   ? 0.47995 0.44652 0.47206 0.01197  -0.01727 0.00632  995  HOH I O   
6594 O O   . HOH G .   ? 0.49630 0.39397 0.50490 0.02544  0.02519  0.02726  996  HOH I O   
6595 O O   . HOH G .   ? 0.42448 0.43866 0.47097 -0.02107 -0.00872 -0.06172 997  HOH I O   
6596 O O   . HOH G .   ? 0.48527 0.46757 0.37474 0.00297  0.04097  -0.00307 998  HOH I O   
6597 O O   . HOH G .   ? 0.48932 0.46128 0.48691 0.03639  -0.00739 0.02945  999  HOH I O   
6598 O O   . HOH G .   ? 0.59953 0.43304 0.59833 0.02831  0.03911  0.01847  1000 HOH I O   
6599 O O   . HOH G .   ? 0.42942 0.41072 0.32122 0.00078  0.03164  -0.00745 1001 HOH I O   
6601 O O   . HOH G .   ? 0.38394 0.61800 0.43862 -0.01263 -0.04575 -0.09354 1003 HOH I O   
6602 O O   . HOH G .   ? 0.50208 0.47350 0.55434 -0.02196 0.00841  -0.04465 1004 HOH I O   
6603 O O   . HOH G .   ? 0.47724 0.37921 0.47465 0.02093  0.01615  -0.01087 1005 HOH I O   
6605 O O   . HOH G .   ? 0.62679 0.63656 0.49897 -0.00353 0.02138  -0.01723 1007 HOH I O   
6606 O O   . HOH G .   ? 0.46904 0.58797 0.43130 0.05070  -0.03403 0.03930  1008 HOH I O   
6607 O O   . HOH G .   ? 0.45861 0.48528 0.50558 0.07375  -0.00141 0.02571  1009 HOH I O   
6608 O O   . HOH G .   ? 0.41068 0.70869 0.49973 -0.00807 -0.04989 -0.09510 1010 HOH I O   
6609 O O   . HOH G .   ? 0.43849 0.48528 0.55788 -0.02509 0.07014  -0.04257 1011 HOH I O   
6610 O O   . HOH G .   ? 0.44248 0.52290 0.51351 0.05124  -0.00813 -0.00368 1012 HOH I O   
6611 O O   . HOH G .   ? 0.47818 0.54160 0.52896 -0.02336 -0.01700 -0.07635 1013 HOH I O   
6612 O O   . HOH G .   ? 0.40252 0.35050 0.32488 -0.00425 0.02714  -0.02380 1014 HOH I O   
6613 O O   . HOH G .   ? 0.48572 0.42478 0.50498 0.06064  0.01131  0.02932  1015 HOH I O   
6615 O O   . HOH G .   ? 0.48840 0.41498 0.49835 0.07554  0.01764  0.06133  1017 HOH I O   
6617 O O   . HOH G .   ? 0.46262 0.37162 0.45760 -0.00592 0.07045  0.02837  1019 HOH I O   
6618 O O   . HOH G .   ? 0.51673 0.52957 0.40025 -0.00240 0.00626  -0.00895 1020 HOH I O   
6619 O O   . HOH G .   ? 0.61127 0.56559 0.53335 0.00067  0.05948  -0.03593 1021 HOH I O   
6620 O O   . HOH G .   ? 0.41040 0.47146 0.47106 0.06032  -0.00695 0.00765  1022 HOH I O   
6621 O O   . HOH G .   ? 0.49410 0.57279 0.57128 0.05979  -0.00211 0.00013  1023 HOH I O   
6622 O O   . HOH G .   ? 0.47831 0.39660 0.48409 0.03212  0.01431  0.02783  1024 HOH I O   
6623 O O   . HOH G .   ? 0.35991 0.53345 0.47809 -0.00797 -0.01399 -0.06832 1025 HOH I O   
6624 O O   . HOH G .   ? 0.41310 0.45624 0.50769 0.02898  0.05672  -0.03163 1026 HOH I O   
6625 O O   . HOH G .   ? 0.53026 0.41633 0.51715 0.01127  0.01512  -0.01316 1027 HOH I O   
6626 O O   . HOH G .   ? 0.45890 0.54071 0.51634 0.07033  -0.01325 0.01800  1028 HOH I O   
6627 O O   . HOH G .   ? 0.36833 0.36374 0.40288 -0.01444 -0.01020 -0.04864 1029 HOH I O   
6628 O O   . HOH G .   ? 0.54702 0.50796 0.45408 -0.00527 0.03064  -0.02721 1030 HOH I O   
6629 O O   . HOH G .   ? 0.50505 0.39310 0.48498 0.00478  0.01504  -0.02056 1031 HOH I O   
6630 O O   . HOH G .   ? 0.53378 0.50987 0.42800 -0.00380 0.03068  -0.02132 1032 HOH I O   
6631 O O   . HOH G .   ? 0.38363 0.37502 0.41642 -0.01543 -0.00897 -0.05226 1033 HOH I O   
6632 O O   . HOH H .   ? 0.53540 0.46589 0.47178 -0.00302 0.03734  -0.03948 601  HOH J O   
6633 O O   . HOH H .   ? 0.48090 0.35164 0.44336 -0.02484 0.02254  -0.04852 602  HOH J O   
6634 O O   . HOH H .   ? 0.54303 0.54548 0.46396 -0.03603 -0.01501 -0.04809 603  HOH J O   
6635 O O   . HOH H .   ? 0.46937 0.48308 0.40118 -0.00253 -0.02321 0.00089  604  HOH J O   
6636 O O   . HOH H .   ? 0.34408 0.30785 0.25702 -0.01268 0.00842  -0.02979 605  HOH J O   
6637 O O   . HOH H .   ? 0.44970 0.37450 0.38192 -0.01549 0.01886  -0.04672 606  HOH J O   
6638 O O   . HOH H .   ? 0.47474 0.40563 0.40528 -0.01086 0.02136  -0.04035 607  HOH J O   
6639 O O   . HOH H .   ? 0.48490 0.36112 0.45486 -0.00235 0.02616  -0.03733 608  HOH J O   
6640 O O   . HOH H .   ? 0.45787 0.47375 0.36516 -0.01769 -0.01429 -0.02611 609  HOH J O   
6641 O O   . HOH H .   ? 0.45855 0.43567 0.39429 -0.04127 -0.01233 -0.05045 610  HOH J O   
6642 O O   . HOH H .   ? 0.33253 0.24537 0.28802 -0.01967 0.00117  -0.03217 611  HOH J O   
6643 O O   . HOH H .   ? 0.35213 0.26894 0.30891 -0.02553 -0.00198 -0.03323 612  HOH J O   
6644 O O   . HOH H .   ? 0.47652 0.39086 0.41215 -0.03221 0.01622  -0.06366 613  HOH J O   
6645 O O   . HOH H .   ? 0.39904 0.37544 0.30871 -0.03340 0.00148  -0.05856 614  HOH J O   
6646 O O   . HOH H .   ? 0.45557 0.47946 0.41116 0.01902  -0.02624 0.02568  615  HOH J O   
6647 O O   . HOH H .   ? 0.39726 0.29634 0.34224 -0.01505 0.02609  -0.05387 616  HOH J O   
6648 O O   . HOH H .   ? 0.33421 0.30624 0.23988 -0.00817 0.01219  -0.02233 617  HOH J O   
6649 O O   . HOH H .   ? 0.50015 0.53165 0.44633 0.04072  -0.01793 0.05229  618  HOH J O   
6650 O O   . HOH H .   ? 0.49844 0.50826 0.40563 -0.02852 -0.01157 -0.04342 619  HOH J O   
6651 O O   . HOH H .   ? 0.50066 0.45156 0.41673 -0.00903 0.02192  -0.03273 620  HOH J O   
6652 O O   . HOH H .   ? 0.55244 0.55604 0.45546 -0.03183 -0.00628 -0.05223 621  HOH J O   
6653 O O   . HOH H .   ? 0.50624 0.51341 0.45418 0.04568  -0.00796 0.06054  622  HOH J O   
6654 O O   . HOH H .   ? 0.56599 0.52914 0.48005 -0.04371 0.00685  -0.07520 623  HOH J O   
6655 O O   . HOH H .   ? 0.58633 0.51036 0.51842 -0.04129 0.01383  -0.07190 624  HOH J O   
6657 O O   . HOH H .   ? 0.45244 0.42004 0.35581 -0.01009 0.01888  -0.03135 626  HOH J O   
6658 O O   . HOH H .   ? 0.52849 0.44376 0.46037 -0.02093 0.02359  -0.05934 627  HOH J O   
6659 O O   . HOH H .   ? 0.44272 0.41966 0.34558 -0.01930 0.00713  -0.04160 628  HOH J O   
6660 O O   . HOH H .   ? 0.47566 0.48964 0.40875 -0.01718 -0.02491 -0.01722 629  HOH J O   
6661 O O   . HOH H .   ? 0.50904 0.55762 0.38721 0.00090  -0.00709 -0.00154 630  HOH J O   
6662 O O   . HOH H .   ? 0.48202 0.40131 0.41036 -0.02995 0.02060  -0.06757 631  HOH J O   
6663 O O   . HOH H .   ? 0.51376 0.48992 0.41735 -0.02813 0.00627  -0.05564 632  HOH J O   
6664 O O   . HOH H .   ? 0.43955 0.43559 0.33052 -0.00866 0.00857  -0.02203 633  HOH J O   
6665 O O   . HOH H .   ? 0.55486 0.55471 0.44844 -0.01492 0.00224  -0.03102 634  HOH J O   
6666 O O   . HOH H .   ? 0.60958 0.62343 0.50237 -0.01260 -0.00404 -0.02396 635  HOH J O   
6667 O O   . HOH H .   ? 0.59948 0.62429 0.48367 -0.00698 -0.00206 -0.01558 636  HOH J O   
6669 O O   . HOH I .   ? 0.53604 0.44064 0.53391 -0.05649 0.02784  0.01047  601  HOH A O   
6671 O O   . HOH I .   ? 0.50664 0.43031 0.54181 0.01057  0.01896  -0.03257 603  HOH A O   
6672 O O   . HOH I .   ? 0.40590 0.51583 0.42811 -0.04368 0.01789  0.01678  604  HOH A O   
6674 O O   . HOH I .   ? 0.43011 0.53395 0.41836 0.00466  -0.03407 -0.04326 606  HOH A O   
6675 O O   . HOH I .   ? 0.37981 0.38034 0.39686 0.02288  -0.00595 -0.01112 607  HOH A O   
6676 O O   . HOH I .   ? 0.43485 0.39325 0.43329 -0.08716 0.00643  -0.04737 608  HOH A O   
6677 O O   . HOH I .   ? 0.53364 0.71430 0.55020 -0.02841 0.03946  0.02058  609  HOH A O   
6678 O O   . HOH I .   ? 0.48604 0.61572 0.55807 0.07166  0.07785  -0.09173 610  HOH A O   
6679 O O   . HOH I .   ? 0.45744 0.69399 0.48723 0.03648  0.06202  -0.05814 611  HOH A O   
6680 O O   . HOH I .   ? 0.45712 0.49770 0.47835 0.02736  -0.01458 0.00580  612  HOH A O   
6681 O O   . HOH I .   ? 0.35990 0.59851 0.44369 -0.02743 -0.00457 -0.00495 613  HOH A O   
6682 O O   . HOH I .   ? 0.46317 0.58999 0.49275 -0.09593 -0.02219 -0.05424 614  HOH A O   
6683 O O   . HOH I .   ? 0.33483 0.35195 0.34596 0.01620  -0.01363 -0.00518 615  HOH A O   
6684 O O   . HOH I .   ? 0.51015 0.43852 0.48818 -0.01010 0.00718  0.03539  616  HOH A O   
6686 O O   . HOH I .   ? 0.43010 0.54513 0.44570 0.01059  0.00730  -0.01459 618  HOH A O   
6687 O O   . HOH I .   ? 0.44007 0.57382 0.51350 0.06381  0.01196  0.00068  619  HOH A O   
6688 O O   . HOH I .   ? 0.41741 0.47208 0.36389 0.00766  0.00835  0.05953  620  HOH A O   
6689 O O   . HOH I .   ? 0.43090 0.43640 0.46111 0.03789  0.00230  -0.00606 621  HOH A O   
6690 O O   . HOH I .   ? 0.41785 0.54567 0.44101 0.00857  0.00815  -0.01047 622  HOH A O   
6691 O O   . HOH I .   ? 0.46081 0.47123 0.41644 0.01478  -0.00067 0.05744  623  HOH A O   
6692 O O   . HOH I .   ? 0.43470 0.68021 0.49050 0.01784  0.04476  -0.01900 624  HOH A O   
6693 O O   . HOH I .   ? 0.33855 0.52745 0.30718 -0.00864 -0.02285 -0.10440 625  HOH A O   
6694 O O   . HOH I .   ? 0.49847 0.64462 0.54486 -0.10719 -0.01608 -0.05573 626  HOH A O   
6695 O O   . HOH I .   ? 0.40170 0.33156 0.39289 -0.05281 0.00600  -0.00934 627  HOH A O   
6697 O O   . HOH I .   ? 0.51625 0.46068 0.58395 -0.02517 0.04326  -0.11985 629  HOH A O   
6698 O O   . HOH I .   ? 0.36558 0.44196 0.38671 0.02715  -0.02455 0.01555  630  HOH A O   
6699 O O   . HOH I .   ? 0.43731 0.53413 0.39043 0.01325  -0.02033 -0.00181 631  HOH A O   
6700 O O   . HOH I .   ? 0.21970 0.18867 0.21868 0.00123  -0.02037 -0.01445 632  HOH A O   
6701 O O   . HOH I .   ? 0.44388 0.37514 0.52633 0.04509  0.07853  -0.09252 633  HOH A O   
6702 O O   . HOH I .   ? 0.34383 0.58041 0.45439 0.07348  0.03485  -0.01064 634  HOH A O   
6703 O O   . HOH I .   ? 0.40445 0.48009 0.43842 0.03043  -0.01026 0.00288  635  HOH A O   
6704 O O   . HOH I .   ? 0.46932 0.43387 0.54344 -0.03324 0.05694  -0.16361 636  HOH A O   
6705 O O   . HOH I .   ? 0.41458 0.42866 0.40069 -0.03768 0.03157  0.05228  637  HOH A O   
6706 O O   . HOH I .   ? 0.36483 0.40254 0.40906 0.03638  0.04624  -0.08968 638  HOH A O   
6707 O O   . HOH I .   ? 0.39858 0.31774 0.39459 -0.05213 0.02309  0.01475  639  HOH A O   
6708 O O   . HOH I .   ? 0.42381 0.36540 0.42458 -0.05817 0.02620  0.01984  640  HOH A O   
6709 O O   . HOH I .   ? 0.27493 0.33962 0.23984 -0.01077 0.01400  0.04322  641  HOH A O   
6710 O O   . HOH I .   ? 0.48747 0.38625 0.48316 -0.06524 0.02146  -0.01748 642  HOH A O   
6711 O O   . HOH I .   ? 0.31845 0.40268 0.31633 0.01114  -0.03551 -0.02716 643  HOH A O   
6712 O O   . HOH I .   ? 0.37374 0.47239 0.43242 0.05510  0.02795  -0.03019 644  HOH A O   
6713 O O   . HOH I .   ? 0.41874 0.46537 0.41981 -0.04094 0.01481  0.02592  645  HOH A O   
6714 O O   . HOH I .   ? 0.19670 0.20231 0.18911 -0.01363 -0.02046 0.00154  646  HOH A O   
6715 O O   . HOH I .   ? 0.43105 0.36374 0.41527 -0.03909 -0.00321 -0.00732 647  HOH A O   
6716 O O   . HOH I .   ? 0.25050 0.29706 0.25231 0.00369  -0.02974 -0.03139 648  HOH A O   
6717 O O   . HOH I .   ? 0.28648 0.42133 0.28776 0.01668  0.01899  -0.03641 649  HOH A O   
6718 O O   . HOH I .   ? 0.35199 0.45573 0.39761 0.03513  -0.00463 0.00070  650  HOH A O   
6719 O O   . HOH I .   ? 0.56396 0.61179 0.54262 -0.03890 -0.03349 -0.02417 651  HOH A O   
6720 O O   . HOH I .   ? 0.45246 0.45339 0.50736 0.06172  0.02509  -0.01028 652  HOH A O   
6722 O O   . HOH I .   ? 0.28271 0.41428 0.27267 0.00965  0.02903  -0.11734 654  HOH A O   
6723 O O   . HOH I .   ? 0.40757 0.46816 0.43677 0.03079  -0.01229 0.00519  655  HOH A O   
6725 O O   . HOH I .   ? 0.50445 0.58781 0.53921 -0.02373 -0.02060 -0.09011 657  HOH A O   
6726 O O   . HOH I .   ? 0.32742 0.45563 0.35142 0.03607  0.04992  -0.09461 658  HOH A O   
6727 O O   . HOH I .   ? 0.47210 0.37954 0.48067 -0.08166 0.03309  -0.01261 659  HOH A O   
6728 O O   . HOH I .   ? 0.30009 0.40485 0.31573 -0.02360 0.00498  0.00864  660  HOH A O   
6729 O O   . HOH I .   ? 0.41122 0.38400 0.40269 -0.08030 -0.00249 -0.04873 661  HOH A O   
6730 O O   . HOH I .   ? 0.40670 0.54619 0.36788 0.00751  0.00801  -0.01650 662  HOH A O   
6731 O O   . HOH I .   ? 0.38403 0.59117 0.35813 0.01814  0.03897  -0.05582 663  HOH A O   
6732 O O   . HOH I .   ? 0.28679 0.32828 0.31685 -0.02369 0.01023  -0.12505 664  HOH A O   
6733 O O   . HOH I .   ? 0.31252 0.37224 0.33873 -0.02454 -0.00808 -0.10472 665  HOH A O   
6734 O O   . HOH I .   ? 0.45396 0.40114 0.42813 -0.00181 0.00045  0.03743  666  HOH A O   
6735 O O   . HOH I .   ? 0.28814 0.32962 0.27039 -0.02227 0.00930  0.03198  667  HOH A O   
6736 O O   . HOH I .   ? 0.47414 0.42363 0.45058 -0.02483 -0.01730 -0.00989 668  HOH A O   
6737 O O   . HOH I .   ? 0.25361 0.25640 0.23539 -0.02102 0.00112  0.02736  669  HOH A O   
6738 O O   . HOH I .   ? 0.32312 0.43231 0.32854 -0.02001 -0.01294 -0.11311 670  HOH A O   
6739 O O   . HOH I .   ? 0.42706 0.46070 0.38069 0.01321  -0.00598 0.04627  671  HOH A O   
6740 O O   . HOH I .   ? 0.46108 0.41502 0.51329 0.05031  0.03237  -0.02058 672  HOH A O   
6741 O O   . HOH I .   ? 0.38249 0.61741 0.44873 -0.08900 -0.02942 -0.04673 673  HOH A O   
6742 O O   . HOH I .   ? 0.33916 0.44715 0.35666 0.01791  0.00969  -0.02365 674  HOH A O   
6743 O O   . HOH I .   ? 0.44914 0.41894 0.47768 -0.10139 0.03570  -0.00990 675  HOH A O   
6745 O O   . HOH I .   ? 0.43231 0.40027 0.43000 0.00064  -0.01869 -0.01630 677  HOH A O   
6746 O O   . HOH I .   ? 0.36621 0.41197 0.40324 -0.02108 0.04031  -0.17002 678  HOH A O   
6747 O O   . HOH I .   ? 0.38707 0.51626 0.39783 0.01288  0.06360  -0.17355 679  HOH A O   
6748 O O   . HOH I .   ? 0.49100 0.62304 0.44167 -0.00227 0.02177  0.03578  680  HOH A O   
6749 O O   . HOH I .   ? 0.49166 0.63067 0.47236 -0.00446 0.01866  0.00809  681  HOH A O   
6750 O O   . HOH I .   ? 0.33532 0.42615 0.31877 -0.00344 0.00213  0.00416  682  HOH A O   
6752 O O   . HOH I .   ? 0.24802 0.37246 0.24399 0.01673  0.01703  -0.04589 684  HOH A O   
6753 O O   . HOH I .   ? 0.28700 0.38226 0.32363 0.02557  -0.00325 -0.00559 685  HOH A O   
6754 O O   . HOH I .   ? 0.50434 0.42276 0.54660 0.03069  0.02861  -0.01871 686  HOH A O   
6755 O O   . HOH I .   ? 0.25007 0.25270 0.26845 -0.08906 0.00760  -0.02673 687  HOH A O   
6756 O O   . HOH I .   ? 0.45185 0.46651 0.40812 0.00071  0.01496  0.06632  688  HOH A O   
6757 O O   . HOH I .   ? 0.37932 0.55507 0.43458 -0.02661 0.00284  0.00004  689  HOH A O   
6758 O O   . HOH I .   ? 0.40448 0.65444 0.49054 0.02552  -0.02051 0.01009  690  HOH A O   
6759 O O   . HOH I .   ? 0.45692 0.55679 0.48957 -0.02349 0.07163  -0.23641 691  HOH A O   
6760 O O   . HOH I .   ? 0.39432 0.51694 0.39833 -0.01226 0.01241  0.00759  692  HOH A O   
6761 O O   . HOH I .   ? 0.43434 0.68139 0.48522 0.02607  0.05129  -0.02894 693  HOH A O   
6762 O O   . HOH I .   ? 0.36930 0.58394 0.40277 0.03067  0.04842  -0.04227 694  HOH A O   
6763 O O   . HOH I .   ? 0.43856 0.41380 0.50392 0.04597  0.05722  -0.07725 695  HOH A O   
6764 O O   . HOH I .   ? 0.43823 0.59945 0.47055 0.04619  0.06812  -0.10666 696  HOH A O   
6765 O O   . HOH I .   ? 0.41340 0.34088 0.49307 -0.01061 0.07164  -0.14380 697  HOH A O   
6766 O O   . HOH I .   ? 0.26620 0.24420 0.25920 0.00178  -0.02044 -0.01091 698  HOH A O   
6767 O O   . HOH I .   ? 0.41298 0.66968 0.50059 0.04502  0.04697  -0.02512 699  HOH A O   
6768 O O   . HOH I .   ? 0.37360 0.42648 0.31948 -0.00198 0.03294  0.08495  700  HOH A O   
6769 O O   . HOH I .   ? 0.40307 0.58916 0.38399 0.02086  0.04227  -0.09885 701  HOH A O   
6770 O O   . HOH I .   ? 0.54385 0.43165 0.61712 0.05461  0.06375  -0.02407 702  HOH A O   
6771 O O   . HOH I .   ? 0.41419 0.51867 0.36239 0.00419  0.00583  0.02966  703  HOH A O   
6772 O O   . HOH I .   ? 0.31065 0.48698 0.36623 0.02183  -0.02469 0.01095  704  HOH A O   
6773 O O   . HOH I .   ? 0.38208 0.40382 0.43173 0.02351  0.06277  -0.13350 705  HOH A O   
6774 O O   . HOH I .   ? 0.40926 0.43373 0.42060 -0.05770 0.01317  0.01394  706  HOH A O   
6775 O O   . HOH I .   ? 0.30067 0.54346 0.38270 -0.00399 -0.01771 -0.00016 707  HOH A O   
6776 O O   . HOH I .   ? 0.31944 0.37948 0.35168 0.02717  0.04553  -0.10678 708  HOH A O   
6777 O O   . HOH I .   ? 0.55001 0.42643 0.64744 0.01068  0.09435  -0.12300 709  HOH A O   
6778 O O   . HOH I .   ? 0.42497 0.50472 0.37706 -0.01571 0.04879  0.08677  710  HOH A O   
6779 O O   . HOH I .   ? 0.39681 0.64488 0.43574 -0.00364 0.04904  -0.00418 711  HOH A O   
6780 O O   . HOH I .   ? 0.23218 0.30711 0.23799 0.01726  0.00953  -0.04951 712  HOH A O   
6781 O O   . HOH I .   ? 0.20089 0.22066 0.19144 -0.00275 -0.01709 -0.00144 713  HOH A O   
6782 O O   . HOH I .   ? 0.39644 0.50666 0.39450 -0.02838 -0.04105 -0.01399 714  HOH A O   
6783 O O   . HOH I .   ? 0.39566 0.50442 0.36096 0.01274  -0.03087 -0.02188 715  HOH A O   
6784 O O   . HOH I .   ? 0.47564 0.67790 0.53191 0.05704  0.06801  -0.07256 716  HOH A O   
6785 O O   . HOH I .   ? 0.29421 0.36635 0.33383 0.04048  0.03994  -0.07339 717  HOH A O   
6786 O O   . HOH I .   ? 0.32442 0.30104 0.32016 0.00653  -0.01948 -0.00253 718  HOH A O   
6787 O O   . HOH I .   ? 0.25419 0.31132 0.24189 0.00344  -0.02801 -0.03349 719  HOH A O   
6788 O O   . HOH I .   ? 0.42365 0.55824 0.43075 -0.07636 -0.03593 -0.05147 720  HOH A O   
6789 O O   . HOH I .   ? 0.28526 0.48985 0.35441 -0.01144 -0.00162 -0.00137 721  HOH A O   
6790 O O   . HOH I .   ? 0.39160 0.48955 0.41327 0.01357  0.06140  -0.16422 722  HOH A O   
6791 O O   . HOH I .   ? 0.39041 0.66323 0.49509 0.02575  0.00839  -0.00014 723  HOH A O   
6792 O O   . HOH I .   ? 0.21549 0.23755 0.21225 -0.00016 -0.01748 -0.00355 724  HOH A O   
6793 O O   . HOH I .   ? 0.43191 0.63396 0.50224 0.06252  0.06389  -0.05980 725  HOH A O   
6794 O O   . HOH I .   ? 0.51241 0.54349 0.52536 -0.06165 0.02566  0.02466  726  HOH A O   
6795 O O   . HOH I .   ? 0.32290 0.45680 0.31979 -0.01327 -0.02597 -0.09363 727  HOH A O   
6796 O O   . HOH I .   ? 0.44167 0.37670 0.42524 -0.02773 0.02020  0.04046  728  HOH A O   
6797 O O   . HOH I .   ? 0.40804 0.43543 0.44668 -0.02569 -0.00662 -0.08808 729  HOH A O   
6798 O O   . HOH I .   ? 0.40023 0.34585 0.44363 -0.01622 0.01355  -0.06158 730  HOH A O   
6799 O O   . HOH I .   ? 0.37631 0.42089 0.41581 -0.01202 0.05473  -0.17974 731  HOH A O   
6800 O O   . HOH I .   ? 0.25851 0.22567 0.25360 0.00095  -0.02102 -0.01241 732  HOH A O   
6801 O O   . HOH I .   ? 0.54520 0.44824 0.64248 -0.00904 0.09637  -0.16511 733  HOH A O   
6802 O O   . HOH I .   ? 0.32287 0.54043 0.42625 0.07077  0.02613  -0.00514 734  HOH A O   
6803 O O   . HOH I .   ? 0.25741 0.26747 0.25937 0.00762  -0.02103 0.00046  735  HOH A O   
6804 O O   . HOH I .   ? 0.40335 0.39009 0.39023 0.00304  -0.02492 0.00407  736  HOH A O   
6805 O O   . HOH I .   ? 0.52560 0.44255 0.61675 0.02952  0.09485  -0.13038 737  HOH A O   
6806 O O   . HOH I .   ? 0.36521 0.32614 0.36837 -0.00129 -0.01600 -0.01939 738  HOH A O   
6807 O O   . HOH I .   ? 0.27917 0.49046 0.35005 -0.03617 -0.01371 -0.00802 739  HOH A O   
6808 O O   . HOH I .   ? 0.38131 0.58971 0.44928 -0.06645 -0.01950 -0.02390 740  HOH A O   
6809 O O   . HOH I .   ? 0.50872 0.70705 0.45078 0.01223  0.01738  -0.04527 741  HOH A O   
6810 O O   . HOH I .   ? 0.44590 0.46837 0.49536 0.04676  0.03205  -0.04741 742  HOH A O   
6811 O O   . HOH I .   ? 0.40552 0.37162 0.48343 -0.01622 0.08473  -0.19375 743  HOH A O   
6812 O O   . HOH I .   ? 0.45609 0.52742 0.51656 0.05774  0.05782  -0.07934 744  HOH A O   
6813 O O   . HOH I .   ? 0.35014 0.48827 0.39262 -0.08569 -0.01834 -0.03757 745  HOH A O   
6814 O O   . HOH I .   ? 0.36752 0.49204 0.38585 -0.02474 0.01233  0.01048  746  HOH A O   
6815 O O   . HOH I .   ? 0.42006 0.36662 0.43019 0.00699  -0.00526 -0.01548 747  HOH A O   
6816 O O   . HOH I .   ? 0.45690 0.52885 0.44749 -0.01890 -0.03746 -0.00690 748  HOH A O   
6817 O O   . HOH I .   ? 0.40879 0.59015 0.38164 0.01632  0.03350  -0.09509 749  HOH A O   
6819 O O   . HOH I .   ? 0.41264 0.37202 0.43669 -0.00727 -0.00186 -0.04397 751  HOH A O   
6820 O O   . HOH I .   ? 0.39026 0.50136 0.38668 -0.06542 -0.03634 -0.04435 752  HOH A O   
6821 O O   . HOH I .   ? 0.41444 0.45258 0.37201 0.01202  -0.01275 0.03197  753  HOH A O   
6822 O O   . HOH I .   ? 0.35933 0.42573 0.29799 -0.00005 0.04187  0.09756  754  HOH A O   
6823 O O   . HOH I .   ? 0.36879 0.39661 0.41240 -0.01379 0.05039  -0.16878 755  HOH A O   
6824 O O   . HOH I .   ? 0.47407 0.44335 0.53743 -0.03195 0.03384  -0.12618 756  HOH A O   
6825 O O   . HOH I .   ? 0.41609 0.44066 0.37372 0.00053  0.00755  0.05454  757  HOH A O   
6826 O O   . HOH I .   ? 0.39664 0.48943 0.43582 0.03621  -0.01374 0.01039  758  HOH A O   
6827 O O   . HOH I .   ? 0.31914 0.41547 0.34440 -0.04266 0.00374  0.00697  759  HOH A O   
6828 O O   . HOH I .   ? 0.28361 0.30666 0.28613 -0.04617 0.01182  0.02112  760  HOH A O   
6829 O O   . HOH I .   ? 0.36235 0.41291 0.36816 0.01296  -0.02821 0.01047  761  HOH A O   
6830 O O   . HOH I .   ? 0.39591 0.48019 0.38687 -0.02743 0.01925  0.03081  762  HOH A O   
6831 O O   . HOH I .   ? 0.30595 0.43984 0.28832 0.01274  0.01413  -0.04184 763  HOH A O   
6832 O O   . HOH I .   ? 0.27968 0.32518 0.25309 -0.01797 0.01440  0.04223  764  HOH A O   
6833 O O   . HOH I .   ? 0.43367 0.44460 0.41236 0.00680  -0.02448 -0.00050 765  HOH A O   
6834 O O   . HOH I .   ? 0.28327 0.41406 0.25490 0.01032  0.00758  -0.04557 766  HOH A O   
6835 O O   . HOH I .   ? 0.39556 0.60036 0.36428 0.01097  0.03496  -0.02633 767  HOH A O   
6836 O O   . HOH I .   ? 0.25025 0.31286 0.25264 0.00220  0.00683  -0.08716 768  HOH A O   
6837 O O   . HOH I .   ? 0.41103 0.56532 0.41801 -0.01591 -0.03183 -0.09684 769  HOH A O   
6838 O O   . HOH I .   ? 0.25927 0.24015 0.25438 0.00379  -0.01965 -0.00740 770  HOH A O   
6839 O O   . HOH I .   ? 0.42660 0.57073 0.43479 -0.00666 -0.03668 -0.07365 771  HOH A O   
6840 O O   . HOH I .   ? 0.39976 0.46149 0.45469 -0.12861 0.02204  -0.04229 772  HOH A O   
6841 O O   . HOH I .   ? 0.30182 0.53176 0.38157 -0.01127 -0.00848 -0.00195 773  HOH A O   
6842 O O   . HOH I .   ? 0.39018 0.32469 0.39809 -0.10143 0.02239  -0.05143 774  HOH A O   
6843 O O   . HOH I .   ? 0.22021 0.21564 0.23017 0.00027  -0.02170 -0.02526 775  HOH A O   
6844 O O   . HOH I .   ? 0.47455 0.43371 0.54767 0.04270  0.06992  -0.09550 776  HOH A O   
6845 O O   . HOH I .   ? 0.45464 0.59715 0.43345 0.00814  0.01477  -0.02113 777  HOH A O   
6846 O O   . HOH I .   ? 0.40167 0.61052 0.40897 0.02090  0.04395  -0.04006 778  HOH A O   
6847 O O   . HOH I .   ? 0.29982 0.64603 0.40256 -0.08101 -0.03596 -0.04497 779  HOH A O   
6848 O O   . HOH I .   ? 0.45286 0.42448 0.44452 0.00750  -0.02011 0.00251  780  HOH A O   
6850 O O   . HOH I .   ? 0.39752 0.47586 0.35235 0.00645  -0.00697 0.01857  782  HOH A O   
6851 O O   . HOH I .   ? 0.41092 0.51273 0.38848 0.00767  -0.03223 -0.03503 783  HOH A O   
6852 O O   . HOH I .   ? 0.44582 0.37473 0.42797 -0.02830 -0.00429 0.00144  784  HOH A O   
6853 O O   . HOH I .   ? 0.26065 0.26218 0.25445 0.00146  -0.02507 0.00223  785  HOH A O   
6854 O O   . HOH I .   ? 0.38079 0.42273 0.37134 -0.00950 -0.03312 -0.00028 786  HOH A O   
6855 O O   . HOH I .   ? 0.39445 0.55045 0.38954 -0.00759 0.05039  -0.19709 787  HOH A O   
6856 O O   . HOH I .   ? 0.29056 0.55882 0.38899 0.01315  -0.00626 0.00211  788  HOH A O   
6857 O O   . HOH I .   ? 0.31491 0.42842 0.37275 0.05484  0.03763  -0.04426 789  HOH A O   
6858 O O   . HOH I .   ? 0.37138 0.45265 0.41753 0.04496  0.06065  -0.10437 790  HOH A O   
6859 O O   . HOH I .   ? 0.42684 0.38776 0.41824 -0.04189 0.02177  0.03432  791  HOH A O   
6860 O O   . HOH I .   ? 0.21432 0.20016 0.19792 -0.01808 -0.01035 0.01411  792  HOH A O   
6861 O O   . HOH I .   ? 0.23920 0.33336 0.26457 0.02863  0.01684  -0.03818 793  HOH A O   
6862 O O   . HOH I .   ? 0.32766 0.41191 0.35282 -0.11007 -0.01098 -0.06405 794  HOH A O   
6863 O O   . HOH I .   ? 0.34715 0.44333 0.29743 0.01211  -0.01494 0.00559  795  HOH A O   
6864 O O   . HOH I .   ? 0.19484 0.20255 0.18232 -0.00576 -0.01834 0.00199  796  HOH A O   
6865 O O   . HOH I .   ? 0.39979 0.34715 0.41741 -0.09258 0.02868  -0.01636 797  HOH A O   
6866 O O   . HOH I .   ? 0.49005 0.44318 0.50386 0.01150  -0.00298 -0.01747 798  HOH A O   
6867 O O   . HOH I .   ? 0.39029 0.62543 0.44127 -0.00225 -0.04369 0.00197  799  HOH A O   
6869 O O   . HOH I .   ? 0.39403 0.34983 0.41170 0.00817  -0.00055 -0.02817 801  HOH A O   
6870 O O   . HOH I .   ? 0.55057 0.53133 0.52529 -0.03328 -0.02285 -0.01842 802  HOH A O   
6871 O O   . HOH I .   ? 0.28886 0.39461 0.26514 0.00732  0.00139  -0.02329 803  HOH A O   
6872 O O   . HOH I .   ? 0.34402 0.48206 0.31123 0.00980  -0.03366 -0.03916 804  HOH A O   
6873 O O   . HOH I .   ? 0.34703 0.47285 0.32762 0.00916  0.00963  -0.02651 805  HOH A O   
6874 O O   . HOH I .   ? 0.44471 0.42258 0.42392 -0.02944 0.03314  0.06169  806  HOH A O   
6875 O O   . HOH I .   ? 0.31856 0.41918 0.33056 -0.01226 -0.03512 -0.00123 807  HOH A O   
6876 O O   . HOH I .   ? 0.48948 0.67330 0.47079 -0.00313 0.03384  0.00577  808  HOH A O   
6877 O O   . HOH I .   ? 0.36925 0.52798 0.32082 0.01223  -0.02942 -0.03649 809  HOH A O   
6878 O O   . HOH I .   ? 0.35817 0.54403 0.41538 0.00596  -0.02472 0.00474  810  HOH A O   
6879 O O   . HOH I .   ? 0.49073 0.43233 0.47668 -0.03321 0.02376  0.04160  811  HOH A O   
6880 O O   . HOH I .   ? 0.27475 0.24179 0.26321 0.00097  -0.02240 -0.00609 812  HOH A O   
6881 O O   . HOH I .   ? 0.35030 0.61851 0.44563 -0.00773 0.01327  -0.00298 813  HOH A O   
6882 O O   . HOH I .   ? 0.23807 0.25710 0.21603 -0.01588 0.00073  0.02871  814  HOH A O   
6883 O O   . HOH I .   ? 0.37312 0.38986 0.39157 -0.07145 0.02039  0.01029  815  HOH A O   
6884 O O   . HOH I .   ? 0.37043 0.61676 0.45532 -0.06155 -0.01567 -0.02048 816  HOH A O   
6885 O O   . HOH I .   ? 0.39191 0.31421 0.37744 -0.02987 0.01735  0.03075  817  HOH A O   
6886 O O   . HOH I .   ? 0.43631 0.47756 0.49382 -0.04785 0.02827  -0.17385 818  HOH A O   
6887 O O   . HOH I .   ? 0.45871 0.38305 0.51659 0.04944  0.04252  -0.02153 819  HOH A O   
6889 O O   . HOH I .   ? 0.26791 0.30451 0.27795 -0.00484 -0.02450 -0.04659 821  HOH A O   
6890 O O   . HOH I .   ? 0.39801 0.36700 0.38380 -0.03448 0.02302  0.04372  822  HOH A O   
6891 O O   . HOH I .   ? 0.43465 0.39387 0.45847 0.03024  0.00515  -0.00565 823  HOH A O   
6892 O O   . HOH I .   ? 0.41635 0.37882 0.42712 0.01831  -0.00617 -0.00571 824  HOH A O   
6893 O O   . HOH I .   ? 0.45904 0.41869 0.53212 0.05795  0.05970  -0.05801 825  HOH A O   
6894 O O   . HOH I .   ? 0.42365 0.58768 0.44582 -0.06336 -0.03881 -0.03715 826  HOH A O   
6895 O O   . HOH I .   ? 0.45834 0.51435 0.51351 0.05859  0.01607  -0.00934 827  HOH A O   
6896 O O   . HOH I .   ? 0.40038 0.51550 0.41688 -0.01323 0.00465  0.00385  828  HOH A O   
6897 O O   . HOH I .   ? 0.33319 0.48667 0.31211 0.01283  0.01931  -0.03903 829  HOH A O   
6898 O O   . HOH I .   ? 0.38796 0.39985 0.39633 0.01585  -0.01714 0.00050  830  HOH A O   
6899 O O   . HOH I .   ? 0.32917 0.34506 0.34777 0.02465  -0.00821 -0.00598 831  HOH A O   
6900 O O   . HOH I .   ? 0.35349 0.45458 0.31030 0.00774  -0.00870 -0.00612 832  HOH A O   
6901 O O   . HOH I .   ? 0.39380 0.66928 0.48111 0.00957  0.03613  -0.00864 833  HOH A O   
6902 O O   . HOH I .   ? 0.46387 0.54455 0.51798 0.05241  0.01568  -0.01531 834  HOH A O   
6903 O O   . HOH I .   ? 0.38786 0.44646 0.42938 0.00537  0.07563  -0.19143 835  HOH A O   
6904 O O   . HOH I .   ? 0.40031 0.39131 0.43730 0.04228  0.01173  -0.01249 836  HOH A O   
6905 O O   . HOH I .   ? 0.42284 0.52395 0.38748 -0.01806 0.03397  0.05551  837  HOH A O   
6906 O O   . HOH I .   ? 0.44692 0.65611 0.39562 0.01394  0.02661  -0.06026 838  HOH A O   
6907 O O   . HOH I .   ? 0.48423 0.36652 0.58166 0.04321  0.09534  -0.09211 839  HOH A O   
6908 O O   . HOH I .   ? 0.42103 0.37035 0.47272 -0.02039 0.02131  -0.08155 840  HOH A O   
6909 O O   . HOH I .   ? 0.42827 0.41405 0.48960 -0.03413 0.03417  -0.14009 841  HOH A O   
6910 O O   . HOH I .   ? 0.44185 0.49978 0.46633 -0.01421 -0.02227 -0.06811 842  HOH A O   
6911 O O   . HOH I .   ? 0.43478 0.58193 0.44754 -0.03042 0.05210  -0.23271 843  HOH A O   
6912 O O   . HOH I .   ? 0.40113 0.61449 0.49688 0.07312  -0.00081 0.01996  844  HOH A O   
6913 O O   . HOH I .   ? 0.35866 0.42632 0.33364 0.00826  -0.02774 -0.02082 845  HOH A O   
6914 O O   . HOH I .   ? 0.37192 0.38205 0.42487 -0.02162 0.05159  -0.17153 846  HOH A O   
6915 O O   . HOH I .   ? 0.46517 0.69356 0.54775 0.03794  -0.01700 0.01377  847  HOH A O   
6916 O O   . HOH I .   ? 0.38216 0.51064 0.41148 -0.02367 0.00475  0.00483  848  HOH A O   
6917 O O   . HOH I .   ? 0.54502 0.51213 0.55752 -0.07346 0.04421  0.03179  849  HOH A O   
6918 O O   . HOH I .   ? 0.33319 0.25535 0.32345 -0.04129 0.01487  0.01561  850  HOH A O   
6920 O O   . HOH I .   ? 0.48565 0.57106 0.51330 -0.01613 -0.02552 -0.07626 852  HOH A O   
6921 O O   . HOH I .   ? 0.51047 0.42810 0.53566 -0.10155 0.05088  -0.00544 853  HOH A O   
6922 O O   . HOH I .   ? 0.31191 0.31326 0.32223 0.01744  -0.01230 -0.00627 854  HOH A O   
6923 O O   . HOH I .   ? 0.41318 0.45599 0.43114 -0.06242 0.01728  0.01451  855  HOH A O   
6924 O O   . HOH I .   ? 0.46209 0.51598 0.50997 -0.10443 0.03920  0.00278  856  HOH A O   
6925 O O   . HOH I .   ? 0.43672 0.43810 0.47837 -0.12200 0.03188  -0.03338 857  HOH A O   
6926 O O   . HOH I .   ? 0.48158 0.63456 0.53955 -0.11248 -0.00920 -0.05214 858  HOH A O   
6927 O O   . HOH I .   ? 0.28160 0.42408 0.32419 -0.02079 -0.00619 -0.00004 859  HOH A O   
6928 O O   . HOH I .   ? 0.36441 0.61019 0.43267 -0.03599 -0.03380 -0.01476 860  HOH A O   
6929 O O   . HOH I .   ? 0.40816 0.34499 0.39538 -0.05224 -0.00054 -0.01804 861  HOH A O   
6930 O O   . HOH I .   ? 0.47574 0.58617 0.43509 0.01432  -0.02879 -0.01558 862  HOH A O   
6931 O O   . HOH I .   ? 0.45582 0.49139 0.50117 -0.03504 0.00636  -0.12354 863  HOH A O   
6932 O O   . HOH I .   ? 0.40993 0.42957 0.37579 -0.02211 0.04435  0.08261  864  HOH A O   
6934 O O   . HOH I .   ? 0.46444 0.63116 0.46986 -0.03926 0.02114  -0.21038 866  HOH A O   
6935 O O   . HOH I .   ? 0.40958 0.53992 0.46998 -0.10632 0.00321  -0.03414 867  HOH A O   
6936 O O   . HOH I .   ? 0.39604 0.44793 0.44761 0.04859  0.04497  -0.06982 868  HOH A O   
6937 O O   . HOH I .   ? 0.40878 0.45674 0.36852 -0.01950 0.04678  0.08563  869  HOH A O   
6938 O O   . HOH I .   ? 0.34592 0.32871 0.36917 -0.09792 0.02059  -0.02395 870  HOH A O   
6939 O O   . HOH I .   ? 0.34431 0.47758 0.39096 -0.05757 -0.00241 -0.00595 871  HOH A O   
6940 O O   . HOH I .   ? 0.43353 0.50856 0.38548 0.01169  -0.01307 0.01960  872  HOH A O   
6941 O O   . HOH I .   ? 0.40339 0.43627 0.44517 0.03915  0.03022  -0.05670 873  HOH A O   
6942 O O   . HOH I .   ? 0.51060 0.48494 0.54708 0.04201  0.01351  -0.00989 874  HOH A O   
6943 O O   . HOH I .   ? 0.46218 0.46413 0.52513 0.04597  0.06087  -0.09167 875  HOH A O   
6944 O O   . HOH I .   ? 0.53873 0.48146 0.62258 0.03727  0.08776  -0.12316 876  HOH A O   
6945 O O   . HOH I .   ? 0.39471 0.47544 0.35523 -0.00416 0.00826  0.03357  877  HOH A O   
6947 O O   . HOH I .   ? 0.56414 0.53741 0.64513 0.00587  0.10400  -0.20124 879  HOH A O   
6948 O O   . HOH I .   ? 0.38008 0.62366 0.47627 0.05436  -0.00934 0.01656  880  HOH A O   
6949 O O   . HOH I .   ? 0.53017 0.58237 0.59103 0.06159  0.03011  -0.02750 881  HOH A O   
6951 O O   . HOH I .   ? 0.50763 0.47035 0.51019 0.01235  -0.01231 -0.00372 883  HOH A O   
6954 O O   . HOH I .   ? 0.48516 0.57973 0.50938 0.00468  0.06589  -0.18657 886  HOH A O   
6956 O O   . HOH I .   ? 0.47108 0.57192 0.51943 0.04559  -0.00772 0.01011  888  HOH A O   
6957 O O   . HOH I .   ? 0.47349 0.53445 0.45677 -0.02680 0.02008  0.03932  889  HOH A O   
6958 O O   . HOH I .   ? 0.44364 0.61892 0.41556 0.01177  0.03096  -0.11240 890  HOH A O   
6959 O O   . HOH I .   ? 0.50962 0.52415 0.56965 0.03984  0.06743  -0.11454 891  HOH A O   
6960 O O   . HOH I .   ? 0.42931 0.50397 0.38629 0.01297  -0.02033 0.00682  892  HOH A O   
6961 O O   . HOH I .   ? 0.39298 0.30946 0.40515 -0.09999 0.03146  -0.03993 893  HOH A O   
6962 O O   . HOH I .   ? 0.48112 0.55353 0.53951 0.05786  0.02389  -0.02255 894  HOH A O   
6963 O O   . HOH I .   ? 0.47199 0.64392 0.51253 -0.10494 -0.02622 -0.06344 895  HOH A O   
6964 O O   . HOH I .   ? 0.35590 0.57949 0.43468 -0.05420 -0.00949 -0.01346 896  HOH A O   
6965 O O   . HOH I .   ? 0.43212 0.41173 0.42768 0.01020  -0.01969 0.00290  897  HOH A O   
6966 O O   . HOH I .   ? 0.37978 0.37413 0.37354 0.00740  -0.02355 0.00464  898  HOH A O   
6967 O O   . HOH I .   ? 0.36496 0.56174 0.43200 0.03354  -0.02156 0.01444  899  HOH A O   
6968 O O   . HOH I .   ? 0.42121 0.61338 0.45572 -0.06369 -0.03934 -0.03604 900  HOH A O   
6969 O O   . HOH I .   ? 0.37066 0.34035 0.36699 0.00207  -0.01861 -0.01347 901  HOH A O   
6970 O O   . HOH I .   ? 0.47801 0.52287 0.46579 -0.03326 0.02210  0.04054  902  HOH A O   
6971 O O   . HOH I .   ? 0.42697 0.42713 0.41254 -0.00127 -0.02777 0.00314  903  HOH A O   
6972 O O   . HOH I .   ? 0.42630 0.51034 0.46972 0.04050  -0.00376 0.00189  904  HOH A O   
6973 O O   . HOH I .   ? 0.60075 0.59438 0.60195 -0.05709 0.04070  0.04595  905  HOH A O   
6974 O O   . HOH I .   ? 0.54694 0.57185 0.50931 0.02041  -0.01785 0.03400  906  HOH A O   
6975 O O   . HOH I .   ? 0.42180 0.51741 0.41213 -0.03621 -0.03972 -0.02094 907  HOH A O   
6976 O O   . HOH I .   ? 0.50036 0.61653 0.48282 -0.01314 0.01782  0.02118  908  HOH A O   
6977 O O   . HOH I .   ? 0.52293 0.46733 0.54812 -0.10166 0.03934  -0.01295 909  HOH A O   
6978 O O   . HOH I .   ? 0.35544 0.62290 0.45018 -0.01214 -0.00915 -0.00309 910  HOH A O   
6979 O O   . HOH I .   ? 0.38603 0.49503 0.40219 -0.00397 0.00138  -0.00147 911  HOH A O   
6980 O O   . HOH I .   ? 0.55978 0.59191 0.53382 -0.04037 -0.03098 -0.02663 912  HOH A O   
6981 O O   . HOH I .   ? 0.38525 0.45755 0.36551 0.00605  -0.02882 -0.03023 913  HOH A O   
6983 O O   . HOH I .   ? 0.51849 0.64385 0.50554 -0.00817 0.01552  0.01056  915  HOH A O   
6984 O O   . HOH I .   ? 0.49217 0.52948 0.53899 -0.03512 0.00160  -0.11483 916  HOH A O   
6985 O O   . HOH I .   ? 0.34866 0.41060 0.38742 0.03629  0.04626  -0.09224 917  HOH A O   
6986 O O   . HOH I .   ? 0.43297 0.49440 0.42896 -0.00162 -0.03459 0.00461  918  HOH A O   
6987 O O   . HOH I .   ? 0.44625 0.44496 0.45802 0.02183  -0.01226 -0.00034 919  HOH A O   
6990 O O   . HOH I .   ? 0.40417 0.52393 0.43942 -0.11237 -0.01471 -0.06449 922  HOH A O   
6991 O O   . HOH I .   ? 0.48244 0.54480 0.49955 -0.05516 0.01702  0.01784  923  HOH A O   
6992 O O   . HOH I .   ? 0.56108 0.78532 0.54016 0.01368  0.04461  -0.03209 924  HOH A O   
6993 O O   . HOH I .   ? 0.27044 0.28350 0.27031 0.00683  -0.02386 0.00365  925  HOH A O   
6994 O O   . HOH I .   ? 0.56837 0.52601 0.57281 -0.06273 0.04022  0.03640  926  HOH A O   
6995 O O   . HOH I .   ? 0.37341 0.51480 0.37095 -0.01785 -0.02154 -0.10924 927  HOH A O   
6996 O O   . HOH I .   ? 0.48116 0.63856 0.48329 -0.01756 0.05781  -0.22602 928  HOH A O   
6997 O O   . HOH I .   ? 0.50137 0.45183 0.48851 -0.07766 0.00209  -0.04988 929  HOH A O   
6998 O O   . HOH I .   ? 0.31535 0.44145 0.28609 0.00880  0.00582  -0.02956 930  HOH A O   
7000 O O   . HOH I .   ? 0.39822 0.55439 0.45147 -0.04997 -0.00219 -0.00449 932  HOH A O   
7002 O O   . HOH I .   ? 0.47500 0.39602 0.46216 -0.03958 0.00581  0.00235  934  HOH A O   
7003 O O   . HOH I .   ? 0.45745 0.49873 0.49747 0.04664  0.00243  -0.00051 935  HOH A O   
7005 O O   . HOH I .   ? 0.50969 0.41855 0.59851 -0.01631 0.07844  -0.14610 937  HOH A O   
7007 O O   . HOH I .   ? 0.50614 0.69856 0.50209 -0.03770 0.01884  -0.21142 939  HOH A O   
7008 O O   . HOH I .   ? 0.47834 0.69687 0.47185 0.01507  0.04452  -0.03234 940  HOH A O   
7009 O O   . HOH I .   ? 0.48024 0.49589 0.46228 -0.00093 -0.03056 0.00455  941  HOH A O   
7010 O O   . HOH I .   ? 0.51294 0.63970 0.50402 -0.05007 -0.04272 -0.03444 942  HOH A O   
7011 O O   . HOH I .   ? 0.54051 0.52626 0.61086 0.05272  0.06404  -0.08217 943  HOH A O   
7012 O O   . HOH I .   ? 0.50031 0.40988 0.48976 -0.04162 0.01443  0.00858  944  HOH A O   
7014 O O   . HOH I .   ? 0.57722 0.58747 0.54296 0.02110  -0.01673 0.03600  946  HOH A O   
7017 O O   . HOH I .   ? 0.49694 0.57171 0.49888 0.00321  -0.03471 0.00737  949  HOH A O   
7018 O O   . HOH I .   ? 0.48070 0.62022 0.50723 -0.03875 0.06130  -0.25006 950  HOH A O   
7019 O O   . HOH I .   ? 0.53706 0.45629 0.53258 -0.04949 0.02920  0.02648  951  HOH A O   
7020 O O   . HOH I .   ? 0.40257 0.42248 0.39823 -0.04168 0.01802  0.03197  952  HOH A O   
7021 O O   . HOH I .   ? 0.51852 0.44173 0.57584 -0.01602 0.03169  -0.07424 953  HOH A O   
7023 O O   . HOH I .   ? 0.54662 0.48361 0.54057 -0.04665 0.02827  0.03336  955  HOH A O   
7025 O O   . HOH I .   ? 0.35132 0.61999 0.44627 0.00444  -0.01325 0.00129  957  HOH A O   
7026 O O   . HOH I .   ? 0.48009 0.50618 0.51510 0.04329  0.00121  -0.00075 958  HOH A O   
7027 O O   . HOH I .   ? 0.51440 0.74178 0.47009 0.00323  -0.03655 -0.07807 959  HOH A O   
7028 O O   . HOH I .   ? 0.49161 0.51366 0.54953 0.04398  0.06063  -0.09912 960  HOH A O   
7031 O O   . HOH I .   ? 0.41728 0.42047 0.40968 -0.04311 0.02729  0.04264  963  HOH A O   
7032 O O   . HOH I .   ? 0.53528 0.60385 0.59542 0.06139  0.02039  -0.01345 964  HOH A O   
7033 O O   . HOH I .   ? 0.52364 0.44199 0.50404 -0.01650 0.01656  0.04023  965  HOH A O   
7034 O O   . HOH I .   ? 0.54576 0.50051 0.59840 -0.02485 0.01678  -0.07716 966  HOH A O   
7035 O O   . HOH I .   ? 0.45493 0.53633 0.40252 0.01111  -0.00730 0.02833  967  HOH A O   
7036 O O   . HOH I .   ? 0.46082 0.68596 0.48206 0.02366  0.04963  -0.03825 968  HOH A O   
7037 O O   . HOH I .   ? 0.49111 0.41033 0.50838 -0.09641 0.03720  -0.02033 969  HOH A O   
7038 O O   . HOH I .   ? 0.45380 0.51966 0.46728 0.02293  -0.02682 0.01534  970  HOH A O   
7040 O O   . HOH I .   ? 0.53137 0.45190 0.51958 -0.03545 0.02465  0.03496  972  HOH A O   
7042 O O   . HOH I .   ? 0.46655 0.49040 0.42156 -0.00954 0.03977  0.08902  974  HOH A O   
7043 O O   . HOH I .   ? 0.36236 0.46166 0.31260 0.00990  -0.00990 0.00720  975  HOH A O   
7044 O O   . HOH I .   ? 0.39999 0.64335 0.47950 0.00603  -0.02329 0.00371  976  HOH A O   
7045 O O   . HOH I .   ? 0.49308 0.65446 0.54357 -0.03792 0.00493  0.00130  977  HOH A O   
7048 O O   . HOH I .   ? 0.52138 0.47135 0.53795 0.02309  0.00121  -0.00385 980  HOH A O   
7050 O O   . HOH I .   ? 0.61298 0.58568 0.61157 -0.05602 0.04745  0.05366  982  HOH A O   
7051 O O   . HOH I .   ? 0.42016 0.58434 0.41213 0.00528  0.05600  -0.18041 983  HOH A O   
7052 O O   . HOH I .   ? 0.48306 0.66758 0.46788 -0.00386 -0.03787 -0.08075 984  HOH A O   
7053 O O   . HOH I .   ? 0.43178 0.48811 0.48216 0.04438  0.05844  -0.10009 985  HOH A O   
7054 O O   . HOH I .   ? 0.46052 0.42891 0.51480 -0.02815 0.01693  -0.09128 986  HOH A O   
7056 O O   . HOH I .   ? 0.43909 0.52616 0.39875 -0.00000 0.00261  0.02267  988  HOH A O   
7057 O O   . HOH I .   ? 0.40895 0.49727 0.43289 -0.05100 0.01195  0.01206  989  HOH A O   
7058 O O   . HOH I .   ? 0.43986 0.48125 0.43078 -0.03252 0.01465  0.03203  990  HOH A O   
7059 O O   . HOH I .   ? 0.49429 0.45016 0.52711 -0.01258 0.00330  -0.05125 991  HOH A O   
7060 O O   . HOH I .   ? 0.37671 0.53854 0.35159 0.00763  0.02624  -0.11839 992  HOH A O   
7061 O O   . HOH I .   ? 0.53328 0.49668 0.57602 0.04464  0.02152  -0.01501 993  HOH A O   
7062 O O   . HOH I .   ? 0.49460 0.63022 0.54535 -0.12168 -0.00856 -0.06378 994  HOH A O   
7063 O O   . HOH I .   ? 0.45697 0.68229 0.57343 0.08792  0.04388  -0.01439 995  HOH A O   
7064 O O   . HOH I .   ? 0.46967 0.44988 0.49074 -0.00944 -0.00909 -0.04753 996  HOH A O   
7065 O O   . HOH I .   ? 0.43103 0.41068 0.41983 -0.04033 0.02998  0.04785  997  HOH A O   
7066 O O   . HOH I .   ? 0.54096 0.45408 0.59402 -0.00625 0.03244  -0.06054 998  HOH A O   
7067 O O   . HOH I .   ? 0.45632 0.54412 0.41397 0.00402  -0.00327 0.01422  999  HOH A O   
7068 O O   . HOH I .   ? 0.53766 0.61022 0.47858 0.01496  0.00028  0.05258  1000 HOH A O   
7069 O O   . HOH I .   ? 0.49513 0.59040 0.45653 -0.02126 0.04517  0.07148  1001 HOH A O   
7070 O O   . HOH I .   ? 0.37757 0.49999 0.41384 -0.04290 0.00293  0.00336  1002 HOH A O   
7071 O O   . HOH I .   ? 0.38284 0.52548 0.42673 -0.03607 -0.00137 0.00029  1003 HOH A O   
7072 O O   . HOH I .   ? 0.39641 0.61808 0.46529 0.00795  -0.02663 0.00537  1004 HOH A O   
7073 O O   . HOH I .   ? 0.45807 0.48844 0.46354 0.02086  -0.02369 0.01318  1005 HOH A O   
7074 O O   . HOH I .   ? 0.46052 0.63382 0.44363 -0.00102 0.04455  -0.17651 1006 HOH A O   
7076 O O   . HOH I .   ? 0.48890 0.41136 0.47508 -0.05742 0.00473  -0.02588 1008 HOH A O   
7077 O O   . HOH I .   ? 0.43304 0.54276 0.47019 -0.05582 0.00351  0.00073  1009 HOH A O   
7078 O O   . HOH I .   ? 0.39586 0.40766 0.39933 0.01642  -0.02136 0.00773  1010 HOH A O   
7079 O O   . HOH I .   ? 0.49689 0.47036 0.53060 -0.01609 -0.00155 -0.05682 1011 HOH A O   
7080 O O   . HOH I .   ? 0.37847 0.48225 0.33427 0.00619  -0.00350 0.00365  1012 HOH A O   
7082 O O   . HOH I .   ? 0.46119 0.45317 0.50040 -0.02131 -0.00281 -0.06853 1014 HOH A O   
7083 O O   . HOH I .   ? 0.44457 0.36939 0.46539 -0.10895 0.03688  -0.03768 1015 HOH A O   
7084 O O   . HOH I .   ? 0.42267 0.42194 0.42155 0.01622  -0.02107 0.00903  1016 HOH A O   
7085 O O   . HOH I .   ? 0.50193 0.51915 0.45254 -0.00717 0.05197  0.10737  1017 HOH A O   
7086 O O   . HOH I .   ? 0.48188 0.63501 0.48920 0.00522  0.07831  -0.21655 1018 HOH A O   
7087 O O   . HOH I .   ? 0.50236 0.66355 0.50106 -0.00050 0.06628  -0.20941 1019 HOH A O   
7089 O O   . HOH J .   ? 0.41922 0.54406 0.42477 -0.02453 -0.00871 -0.13138 602  HOH B O   
7091 O O   . HOH J .   ? 0.38895 0.58780 0.31160 0.01554  -0.00816 -0.02687 604  HOH B O   
7092 O O   . HOH J .   ? 0.41407 0.63084 0.36584 0.00292  -0.03155 -0.07796 605  HOH B O   
7093 O O   . HOH J .   ? 0.48010 0.70460 0.38305 0.02505  -0.00889 0.00097  606  HOH B O   
7094 O O   . HOH J .   ? 0.30198 0.47946 0.26495 -0.00291 0.00658  -0.12061 607  HOH B O   
7095 O O   . HOH J .   ? 0.36464 0.55538 0.30680 0.00783  0.00196  -0.07186 608  HOH B O   
7096 O O   . HOH J .   ? 0.37576 0.55887 0.32756 0.00728  0.00968  -0.08566 609  HOH B O   
7097 O O   . HOH J .   ? 0.43027 0.65093 0.35281 0.01341  -0.01431 -0.04846 610  HOH B O   
7098 O O   . HOH J .   ? 0.34980 0.52911 0.27392 0.01693  -0.00741 -0.00805 611  HOH B O   
7099 O O   . HOH J .   ? 0.37533 0.53925 0.29921 0.02165  -0.01307 0.00996  612  HOH B O   
7100 O O   . HOH J .   ? 0.41468 0.61602 0.38812 -0.01933 -0.00983 -0.14503 613  HOH B O   
7101 O O   . HOH J .   ? 0.29988 0.43100 0.25119 0.01009  -0.01826 -0.02960 614  HOH B O   
7102 O O   . HOH J .   ? 0.41022 0.58043 0.33744 0.01479  -0.00064 -0.00084 615  HOH B O   
7103 O O   . HOH J .   ? 0.30560 0.44655 0.29381 -0.01438 -0.01623 -0.10990 616  HOH B O   
7104 O O   . HOH J .   ? 0.28589 0.41987 0.23583 0.01280  -0.02358 -0.02328 617  HOH B O   
7105 O O   . HOH J .   ? 0.34101 0.58427 0.27729 -0.00110 -0.01364 -0.10671 618  HOH B O   
7106 O O   . HOH J .   ? 0.38255 0.58004 0.31505 0.01108  0.00058  -0.05074 619  HOH B O   
7107 O O   . HOH J .   ? 0.40395 0.47064 0.44365 -0.03654 -0.00011 -0.13088 620  HOH B O   
7108 O O   . HOH J .   ? 0.43001 0.43826 0.48396 -0.03608 0.01735  -0.12639 621  HOH B O   
7109 O O   . HOH J .   ? 0.29570 0.46635 0.26739 -0.00426 0.01723  -0.13951 622  HOH B O   
7110 O O   . HOH J .   ? 0.43396 0.55714 0.37465 0.01260  -0.00708 0.00930  623  HOH B O   
7111 O O   . HOH J .   ? 0.42998 0.59585 0.42409 -0.01187 -0.03228 -0.09443 624  HOH B O   
7113 O O   . HOH J .   ? 0.43130 0.61519 0.39484 0.00154  0.01987  -0.12850 626  HOH B O   
7114 O O   . HOH J .   ? 0.41020 0.61925 0.34092 0.01165  0.00746  -0.05431 627  HOH B O   
7115 O O   . HOH J .   ? 0.50164 0.77770 0.42124 0.00549  -0.01861 -0.09200 628  HOH B O   
7116 O O   . HOH J .   ? 0.40517 0.57037 0.39372 -0.01694 -0.02190 -0.11509 629  HOH B O   
7117 O O   . HOH J .   ? 0.48846 0.62127 0.41884 0.01752  -0.00555 0.02484  630  HOH B O   
7118 O O   . HOH J .   ? 0.44400 0.56831 0.38829 0.00954  -0.00178 0.00810  631  HOH B O   
7119 O O   . HOH J .   ? 0.35503 0.59320 0.29385 -0.00297 -0.00519 -0.11879 632  HOH B O   
7120 O O   . HOH J .   ? 0.43804 0.58107 0.36625 0.02345  -0.01485 0.02080  633  HOH B O   
7121 O O   . HOH J .   ? 0.45483 0.60558 0.38579 0.02490  -0.02135 0.01215  634  HOH B O   
# 
