data_9MRY
# 
_entry.id   9MRY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MRY         pdb_00009mry 10.2210/pdb9mry/pdb 
WWPDB D_1000291658 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_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                        9MRY 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9MRU unspecified 
PDB . 9MRW unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Petra.Fromme@asu.edu 
_pdbx_contact_author.name_first         Petra 
_pdbx_contact_author.name_last          Fromme 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0953-4909 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ketawala, G.K.' 1 0000-0002-9436-3536 
'Sonowal, M.'    2 0000-0002-4665-8831 
'Schrag, L.'     3 0000-0002-7704-8841 
'Fromme, R.'     4 0000-0003-4835-1080 
'Botha, S.'      5 0000-0003-4362-7543 
'Fromme, P.'     6 0000-0003-0953-4909 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70115 
_citation.page_last                 e70115 
_citation.title                     'Functional implications of hexameric dynamics in SARS-CoV-2 Nsp15.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70115 
_citation.pdbx_database_id_PubMed   40411374 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sonowal, M.'     1  0000-0002-4665-8831 
primary 'Ketawala, G.'    2  0000-0002-9436-3536 
primary 'Nagaratnam, N.'  3  0000-0002-3201-930X 
primary 'Logeswaran, D.'  4  0000-0002-3522-3883 
primary 'Basu, S.'        5  0000-0001-6484-8236 
primary 'de Sanctis, D.'  6  0000-0003-0391-8290 
primary 'Orlans, J.'      7  0000-0002-6933-2287 
primary 'Rose, S.L.'      8  0000-0003-4824-4066 
primary 'Jernigan, R.J.'  9  0000-0002-3586-3936 
primary 'Hu, H.'          10 0000-0003-3472-0404 
primary 'Aguilar, J.D.M.' 11 0009-0004-9412-0413 
primary 'Ranaweera, M.E.' 12 0000-0001-6326-6226 
primary 'Zacks, M.A.'     13 0000-0003-4277-7689 
primary 'Chen, J.J.'      14 0000-0002-7253-2722 
primary 'Hansen, D.T.'    15 0000-0003-4395-8297 
primary 'Schrag, L.G.'    16 0000-0002-7704-8841 
primary 'Fromme, R.'      17 0000-0003-4835-1080 
primary 'Botha, S.'       18 0000-0003-4362-7543 
primary 'Fromme, P.'      19 0000-0003-0953-4909 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Uridylate-specific endoribonuclease nsp15' 
_entity.formula_weight             38994.422 
_entity.pdbx_number_of_molecules   6 
_entity.pdbx_ec                    4.6.1.- 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'NendoU,Non-structural protein 15,nsp15' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;HMSLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVD
IAANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPK
QASLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYG
DFSHSQLGGLHLLIGLAKRFKESPFELEDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVV
KVTIDYTEISFMLWCKDGHVETFYPKL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HMSLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVD
IAANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPK
QASLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYG
DFSHSQLGGLHLLIGLAKRFKESPFELEDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVV
KVTIDYTEISFMLWCKDGHVETFYPKL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   MET n 
1 3   SER n 
1 4   LEU n 
1 5   GLU n 
1 6   ASN n 
1 7   VAL n 
1 8   ALA n 
1 9   PHE n 
1 10  ASN n 
1 11  VAL n 
1 12  VAL n 
1 13  ASN n 
1 14  LYS n 
1 15  GLY n 
1 16  HIS n 
1 17  PHE n 
1 18  ASP n 
1 19  GLY n 
1 20  GLN n 
1 21  GLN n 
1 22  GLY n 
1 23  GLU n 
1 24  VAL n 
1 25  PRO n 
1 26  VAL n 
1 27  SER n 
1 28  ILE n 
1 29  ILE n 
1 30  ASN n 
1 31  ASN n 
1 32  THR n 
1 33  VAL n 
1 34  TYR n 
1 35  THR n 
1 36  LYS n 
1 37  VAL n 
1 38  ASP n 
1 39  GLY n 
1 40  VAL n 
1 41  ASP n 
1 42  VAL n 
1 43  GLU n 
1 44  LEU n 
1 45  PHE n 
1 46  GLU n 
1 47  ASN n 
1 48  LYS n 
1 49  THR n 
1 50  THR n 
1 51  LEU n 
1 52  PRO n 
1 53  VAL n 
1 54  ASN n 
1 55  VAL n 
1 56  ALA n 
1 57  PHE n 
1 58  GLU n 
1 59  LEU n 
1 60  TRP n 
1 61  ALA n 
1 62  LYS n 
1 63  ARG n 
1 64  ASN n 
1 65  ILE n 
1 66  LYS n 
1 67  PRO n 
1 68  VAL n 
1 69  PRO n 
1 70  GLU n 
1 71  VAL n 
1 72  LYS n 
1 73  ILE n 
1 74  LEU n 
1 75  ASN n 
1 76  ASN n 
1 77  LEU n 
1 78  GLY n 
1 79  VAL n 
1 80  ASP n 
1 81  ILE n 
1 82  ALA n 
1 83  ALA n 
1 84  ASN n 
1 85  THR n 
1 86  VAL n 
1 87  ILE n 
1 88  TRP n 
1 89  ASP n 
1 90  TYR n 
1 91  LYS n 
1 92  ARG n 
1 93  ASP n 
1 94  ALA n 
1 95  PRO n 
1 96  ALA n 
1 97  HIS n 
1 98  ILE n 
1 99  SER n 
1 100 THR n 
1 101 ILE n 
1 102 GLY n 
1 103 VAL n 
1 104 CYS n 
1 105 SER n 
1 106 MET n 
1 107 THR n 
1 108 ASP n 
1 109 ILE n 
1 110 ALA n 
1 111 LYS n 
1 112 LYS n 
1 113 PRO n 
1 114 THR n 
1 115 GLU n 
1 116 THR n 
1 117 ILE n 
1 118 CYS n 
1 119 ALA n 
1 120 PRO n 
1 121 LEU n 
1 122 THR n 
1 123 VAL n 
1 124 PHE n 
1 125 PHE n 
1 126 ASP n 
1 127 GLY n 
1 128 ARG n 
1 129 VAL n 
1 130 ASP n 
1 131 GLY n 
1 132 GLN n 
1 133 VAL n 
1 134 ASP n 
1 135 LEU n 
1 136 PHE n 
1 137 ARG n 
1 138 ASN n 
1 139 ALA n 
1 140 ARG n 
1 141 ASN n 
1 142 GLY n 
1 143 VAL n 
1 144 LEU n 
1 145 ILE n 
1 146 THR n 
1 147 GLU n 
1 148 GLY n 
1 149 SER n 
1 150 VAL n 
1 151 LYS n 
1 152 GLY n 
1 153 LEU n 
1 154 GLN n 
1 155 PRO n 
1 156 SER n 
1 157 VAL n 
1 158 GLY n 
1 159 PRO n 
1 160 LYS n 
1 161 GLN n 
1 162 ALA n 
1 163 SER n 
1 164 LEU n 
1 165 ASN n 
1 166 GLY n 
1 167 VAL n 
1 168 THR n 
1 169 LEU n 
1 170 ILE n 
1 171 GLY n 
1 172 GLU n 
1 173 ALA n 
1 174 VAL n 
1 175 LYS n 
1 176 THR n 
1 177 GLN n 
1 178 PHE n 
1 179 ASN n 
1 180 TYR n 
1 181 TYR n 
1 182 LYS n 
1 183 LYS n 
1 184 VAL n 
1 185 ASP n 
1 186 GLY n 
1 187 VAL n 
1 188 VAL n 
1 189 GLN n 
1 190 GLN n 
1 191 LEU n 
1 192 PRO n 
1 193 GLU n 
1 194 THR n 
1 195 TYR n 
1 196 PHE n 
1 197 THR n 
1 198 GLN n 
1 199 SER n 
1 200 ARG n 
1 201 ASN n 
1 202 LEU n 
1 203 GLN n 
1 204 GLU n 
1 205 PHE n 
1 206 LYS n 
1 207 PRO n 
1 208 ARG n 
1 209 SER n 
1 210 GLN n 
1 211 MET n 
1 212 GLU n 
1 213 ILE n 
1 214 ASP n 
1 215 PHE n 
1 216 LEU n 
1 217 GLU n 
1 218 LEU n 
1 219 ALA n 
1 220 MET n 
1 221 ASP n 
1 222 GLU n 
1 223 PHE n 
1 224 ILE n 
1 225 GLU n 
1 226 ARG n 
1 227 TYR n 
1 228 LYS n 
1 229 LEU n 
1 230 GLU n 
1 231 GLY n 
1 232 TYR n 
1 233 ALA n 
1 234 PHE n 
1 235 GLU n 
1 236 HIS n 
1 237 ILE n 
1 238 VAL n 
1 239 TYR n 
1 240 GLY n 
1 241 ASP n 
1 242 PHE n 
1 243 SER n 
1 244 HIS n 
1 245 SER n 
1 246 GLN n 
1 247 LEU n 
1 248 GLY n 
1 249 GLY n 
1 250 LEU n 
1 251 HIS n 
1 252 LEU n 
1 253 LEU n 
1 254 ILE n 
1 255 GLY n 
1 256 LEU n 
1 257 ALA n 
1 258 LYS n 
1 259 ARG n 
1 260 PHE n 
1 261 LYS n 
1 262 GLU n 
1 263 SER n 
1 264 PRO n 
1 265 PHE n 
1 266 GLU n 
1 267 LEU n 
1 268 GLU n 
1 269 ASP n 
1 270 PHE n 
1 271 ILE n 
1 272 PRO n 
1 273 MET n 
1 274 ASP n 
1 275 SER n 
1 276 THR n 
1 277 VAL n 
1 278 LYS n 
1 279 ASN n 
1 280 TYR n 
1 281 PHE n 
1 282 ILE n 
1 283 THR n 
1 284 ASP n 
1 285 ALA n 
1 286 GLN n 
1 287 THR n 
1 288 GLY n 
1 289 SER n 
1 290 SER n 
1 291 LYS n 
1 292 CYS n 
1 293 VAL n 
1 294 CYS n 
1 295 SER n 
1 296 VAL n 
1 297 ILE n 
1 298 ASP n 
1 299 LEU n 
1 300 LEU n 
1 301 LEU n 
1 302 ASP n 
1 303 ASP n 
1 304 PHE n 
1 305 VAL n 
1 306 GLU n 
1 307 ILE n 
1 308 ILE n 
1 309 LYS n 
1 310 SER n 
1 311 GLN n 
1 312 ASP n 
1 313 LEU n 
1 314 SER n 
1 315 VAL n 
1 316 VAL n 
1 317 SER n 
1 318 LYS n 
1 319 VAL n 
1 320 VAL n 
1 321 LYS n 
1 322 VAL n 
1 323 THR n 
1 324 ILE n 
1 325 ASP n 
1 326 TYR n 
1 327 THR n 
1 328 GLU n 
1 329 ILE n 
1 330 SER n 
1 331 PHE n 
1 332 MET n 
1 333 LEU n 
1 334 TRP n 
1 335 CYS n 
1 336 LYS n 
1 337 ASP n 
1 338 GLY n 
1 339 HIS n 
1 340 VAL n 
1 341 GLU n 
1 342 THR n 
1 343 PHE n 
1 344 TYR n 
1 345 PRO n 
1 346 LYS n 
1 347 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   347 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   0   0   HIS HIS A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   SER 3   2   2   SER SER A . n 
A 1 4   LEU 4   3   3   LEU LEU A . n 
A 1 5   GLU 5   4   4   GLU GLU A . n 
A 1 6   ASN 6   5   5   ASN ASN A . n 
A 1 7   VAL 7   6   6   VAL VAL A . n 
A 1 8   ALA 8   7   7   ALA ALA A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  ASN 10  9   9   ASN ASN A . n 
A 1 11  VAL 11  10  10  VAL VAL A . n 
A 1 12  VAL 12  11  11  VAL VAL A . n 
A 1 13  ASN 13  12  12  ASN ASN A . n 
A 1 14  LYS 14  13  13  LYS LYS A . n 
A 1 15  GLY 15  14  14  GLY GLY A . n 
A 1 16  HIS 16  15  15  HIS HIS A . n 
A 1 17  PHE 17  16  16  PHE PHE A . n 
A 1 18  ASP 18  17  17  ASP ASP A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  GLN 20  19  19  GLN GLN A . n 
A 1 21  GLN 21  20  20  GLN GLN A . n 
A 1 22  GLY 22  21  21  GLY GLY A . n 
A 1 23  GLU 23  22  22  GLU GLU A . n 
A 1 24  VAL 24  23  23  VAL VAL A . n 
A 1 25  PRO 25  24  24  PRO PRO A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  SER 27  26  26  SER SER A . n 
A 1 28  ILE 28  27  27  ILE ILE A . n 
A 1 29  ILE 29  28  28  ILE ILE A . n 
A 1 30  ASN 30  29  29  ASN ASN A . n 
A 1 31  ASN 31  30  30  ASN ASN A . n 
A 1 32  THR 32  31  31  THR THR A . n 
A 1 33  VAL 33  32  32  VAL VAL A . n 
A 1 34  TYR 34  33  33  TYR TYR A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  LYS 36  35  35  LYS LYS A . n 
A 1 37  VAL 37  36  36  VAL VAL A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  GLY 39  38  38  GLY GLY A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  ASP 41  40  40  ASP ASP A . n 
A 1 42  VAL 42  41  41  VAL VAL A . n 
A 1 43  GLU 43  42  42  GLU GLU A . n 
A 1 44  LEU 44  43  43  LEU LEU A . n 
A 1 45  PHE 45  44  44  PHE PHE A . n 
A 1 46  GLU 46  45  45  GLU GLU A . n 
A 1 47  ASN 47  46  46  ASN ASN A . n 
A 1 48  LYS 48  47  47  LYS LYS A . n 
A 1 49  THR 49  48  48  THR THR A . n 
A 1 50  THR 50  49  49  THR THR A . n 
A 1 51  LEU 51  50  50  LEU LEU A . n 
A 1 52  PRO 52  51  51  PRO PRO A . n 
A 1 53  VAL 53  52  52  VAL VAL A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  VAL 55  54  54  VAL VAL A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  PHE 57  56  56  PHE PHE A . n 
A 1 58  GLU 58  57  57  GLU GLU A . n 
A 1 59  LEU 59  58  58  LEU LEU A . n 
A 1 60  TRP 60  59  59  TRP TRP A . n 
A 1 61  ALA 61  60  60  ALA ALA A . n 
A 1 62  LYS 62  61  61  LYS LYS A . n 
A 1 63  ARG 63  62  62  ARG ARG A . n 
A 1 64  ASN 64  63  63  ASN ASN A . n 
A 1 65  ILE 65  64  64  ILE ILE A . n 
A 1 66  LYS 66  65  65  LYS LYS A . n 
A 1 67  PRO 67  66  66  PRO PRO A . n 
A 1 68  VAL 68  67  67  VAL VAL A . n 
A 1 69  PRO 69  68  68  PRO PRO A . n 
A 1 70  GLU 70  69  69  GLU GLU A . n 
A 1 71  VAL 71  70  70  VAL VAL A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  ILE 73  72  72  ILE ILE A . n 
A 1 74  LEU 74  73  73  LEU LEU A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  ASN 76  75  75  ASN ASN A . n 
A 1 77  LEU 77  76  76  LEU LEU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  VAL 79  78  78  VAL VAL A . n 
A 1 80  ASP 80  79  79  ASP ASP A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  ALA 82  81  81  ALA ALA A . n 
A 1 83  ALA 83  82  82  ALA ALA A . n 
A 1 84  ASN 84  83  83  ASN ASN A . n 
A 1 85  THR 85  84  84  THR THR A . n 
A 1 86  VAL 86  85  85  VAL VAL A . n 
A 1 87  ILE 87  86  86  ILE ILE A . n 
A 1 88  TRP 88  87  87  TRP TRP A . n 
A 1 89  ASP 89  88  88  ASP ASP A . n 
A 1 90  TYR 90  89  89  TYR TYR A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  ARG 92  91  91  ARG ARG A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ALA 94  93  93  ALA ALA A . n 
A 1 95  PRO 95  94  94  PRO PRO A . n 
A 1 96  ALA 96  95  95  ALA ALA A . n 
A 1 97  HIS 97  96  96  HIS HIS A . n 
A 1 98  ILE 98  97  97  ILE ILE A . n 
A 1 99  SER 99  98  98  SER SER A . n 
A 1 100 THR 100 99  99  THR THR A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 GLY 102 101 101 GLY GLY A . n 
A 1 103 VAL 103 102 102 VAL VAL A . n 
A 1 104 CYS 104 103 103 CYS CYS A . n 
A 1 105 SER 105 104 104 SER SER A . n 
A 1 106 MET 106 105 105 MET MET A . n 
A 1 107 THR 107 106 106 THR THR A . n 
A 1 108 ASP 108 107 107 ASP ASP A . n 
A 1 109 ILE 109 108 108 ILE ILE A . n 
A 1 110 ALA 110 109 109 ALA ALA A . n 
A 1 111 LYS 111 110 110 LYS LYS A . n 
A 1 112 LYS 112 111 111 LYS LYS A . n 
A 1 113 PRO 113 112 112 PRO PRO A . n 
A 1 114 THR 114 113 113 THR THR A . n 
A 1 115 GLU 115 114 114 GLU GLU A . n 
A 1 116 THR 116 115 115 THR THR A . n 
A 1 117 ILE 117 116 116 ILE ILE A . n 
A 1 118 CYS 118 117 117 CYS CYS A . n 
A 1 119 ALA 119 118 118 ALA ALA A . n 
A 1 120 PRO 120 119 119 PRO PRO A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 THR 122 121 121 THR THR A . n 
A 1 123 VAL 123 122 122 VAL VAL A . n 
A 1 124 PHE 124 123 123 PHE PHE A . n 
A 1 125 PHE 125 124 124 PHE PHE A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 GLY 127 126 126 GLY GLY A . n 
A 1 128 ARG 128 127 127 ARG ARG A . n 
A 1 129 VAL 129 128 128 VAL VAL A . n 
A 1 130 ASP 130 129 129 ASP ASP A . n 
A 1 131 GLY 131 130 130 GLY GLY A . n 
A 1 132 GLN 132 131 131 GLN GLN A . n 
A 1 133 VAL 133 132 132 VAL VAL A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 LEU 135 134 134 LEU LEU A . n 
A 1 136 PHE 136 135 135 PHE PHE A . n 
A 1 137 ARG 137 136 136 ARG ARG A . n 
A 1 138 ASN 138 137 137 ASN ASN A . n 
A 1 139 ALA 139 138 138 ALA ALA A . n 
A 1 140 ARG 140 139 139 ARG ARG A . n 
A 1 141 ASN 141 140 140 ASN ASN A . n 
A 1 142 GLY 142 141 141 GLY GLY A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LEU 144 143 143 LEU LEU A . n 
A 1 145 ILE 145 144 144 ILE ILE A . n 
A 1 146 THR 146 145 145 THR THR A . n 
A 1 147 GLU 147 146 146 GLU GLU A . n 
A 1 148 GLY 148 147 147 GLY GLY A . n 
A 1 149 SER 149 148 148 SER SER A . n 
A 1 150 VAL 150 149 149 VAL VAL A . n 
A 1 151 LYS 151 150 150 LYS LYS A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 LEU 153 152 152 LEU LEU A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 PRO 155 154 154 PRO PRO A . n 
A 1 156 SER 156 155 155 SER SER A . n 
A 1 157 VAL 157 156 156 VAL VAL A . n 
A 1 158 GLY 158 157 157 GLY GLY A . n 
A 1 159 PRO 159 158 158 PRO PRO A . n 
A 1 160 LYS 160 159 159 LYS LYS A . n 
A 1 161 GLN 161 160 160 GLN GLN A . n 
A 1 162 ALA 162 161 161 ALA ALA A . n 
A 1 163 SER 163 162 162 SER SER A . n 
A 1 164 LEU 164 163 163 LEU LEU A . n 
A 1 165 ASN 165 164 164 ASN ASN A . n 
A 1 166 GLY 166 165 165 GLY GLY A . n 
A 1 167 VAL 167 166 166 VAL VAL A . n 
A 1 168 THR 168 167 167 THR THR A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 ILE 170 169 169 ILE ILE A . n 
A 1 171 GLY 171 170 170 GLY GLY A . n 
A 1 172 GLU 172 171 171 GLU GLU A . n 
A 1 173 ALA 173 172 172 ALA ALA A . n 
A 1 174 VAL 174 173 173 VAL VAL A . n 
A 1 175 LYS 175 174 174 LYS LYS A . n 
A 1 176 THR 176 175 175 THR THR A . n 
A 1 177 GLN 177 176 176 GLN GLN A . n 
A 1 178 PHE 178 177 177 PHE PHE A . n 
A 1 179 ASN 179 178 178 ASN ASN A . n 
A 1 180 TYR 180 179 179 TYR TYR A . n 
A 1 181 TYR 181 180 180 TYR TYR A . n 
A 1 182 LYS 182 181 181 LYS LYS A . n 
A 1 183 LYS 183 182 182 LYS LYS A . n 
A 1 184 VAL 184 183 183 VAL VAL A . n 
A 1 185 ASP 185 184 184 ASP ASP A . n 
A 1 186 GLY 186 185 185 GLY GLY A . n 
A 1 187 VAL 187 186 186 VAL VAL A . n 
A 1 188 VAL 188 187 187 VAL VAL A . n 
A 1 189 GLN 189 188 188 GLN GLN A . n 
A 1 190 GLN 190 189 189 GLN GLN A . n 
A 1 191 LEU 191 190 190 LEU LEU A . n 
A 1 192 PRO 192 191 191 PRO PRO A . n 
A 1 193 GLU 193 192 192 GLU GLU A . n 
A 1 194 THR 194 193 193 THR THR A . n 
A 1 195 TYR 195 194 194 TYR TYR A . n 
A 1 196 PHE 196 195 195 PHE PHE A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 GLN 198 197 197 GLN GLN A . n 
A 1 199 SER 199 198 198 SER SER A . n 
A 1 200 ARG 200 199 199 ARG ARG A . n 
A 1 201 ASN 201 200 200 ASN ASN A . n 
A 1 202 LEU 202 201 201 LEU LEU A . n 
A 1 203 GLN 203 202 202 GLN GLN A . n 
A 1 204 GLU 204 203 203 GLU GLU A . n 
A 1 205 PHE 205 204 204 PHE PHE A . n 
A 1 206 LYS 206 205 205 LYS LYS A . n 
A 1 207 PRO 207 206 206 PRO PRO A . n 
A 1 208 ARG 208 207 207 ARG ARG A . n 
A 1 209 SER 209 208 208 SER SER A . n 
A 1 210 GLN 210 209 209 GLN GLN A . n 
A 1 211 MET 211 210 210 MET MET A . n 
A 1 212 GLU 212 211 211 GLU GLU A . n 
A 1 213 ILE 213 212 212 ILE ILE A . n 
A 1 214 ASP 214 213 213 ASP ASP A . n 
A 1 215 PHE 215 214 214 PHE PHE A . n 
A 1 216 LEU 216 215 215 LEU LEU A . n 
A 1 217 GLU 217 216 216 GLU GLU A . n 
A 1 218 LEU 218 217 217 LEU LEU A . n 
A 1 219 ALA 219 218 218 ALA ALA A . n 
A 1 220 MET 220 219 219 MET MET A . n 
A 1 221 ASP 221 220 220 ASP ASP A . n 
A 1 222 GLU 222 221 221 GLU GLU A . n 
A 1 223 PHE 223 222 222 PHE PHE A . n 
A 1 224 ILE 224 223 223 ILE ILE A . n 
A 1 225 GLU 225 224 224 GLU GLU A . n 
A 1 226 ARG 226 225 225 ARG ARG A . n 
A 1 227 TYR 227 226 226 TYR TYR A . n 
A 1 228 LYS 228 227 227 LYS LYS A . n 
A 1 229 LEU 229 228 228 LEU LEU A . n 
A 1 230 GLU 230 229 229 GLU GLU A . n 
A 1 231 GLY 231 230 230 GLY GLY A . n 
A 1 232 TYR 232 231 231 TYR TYR A . n 
A 1 233 ALA 233 232 232 ALA ALA A . n 
A 1 234 PHE 234 233 233 PHE PHE A . n 
A 1 235 GLU 235 234 234 GLU GLU A . n 
A 1 236 HIS 236 235 235 HIS HIS A . n 
A 1 237 ILE 237 236 236 ILE ILE A . n 
A 1 238 VAL 238 237 237 VAL VAL A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 GLY 240 239 239 GLY GLY A . n 
A 1 241 ASP 241 240 240 ASP ASP A . n 
A 1 242 PHE 242 241 241 PHE PHE A . n 
A 1 243 SER 243 242 242 SER SER A . n 
A 1 244 HIS 244 243 243 HIS HIS A . n 
A 1 245 SER 245 244 244 SER SER A . n 
A 1 246 GLN 246 245 245 GLN GLN A . n 
A 1 247 LEU 247 246 246 LEU LEU A . n 
A 1 248 GLY 248 247 247 GLY GLY A . n 
A 1 249 GLY 249 248 248 GLY GLY A . n 
A 1 250 LEU 250 249 249 LEU LEU A . n 
A 1 251 HIS 251 250 250 HIS HIS A . n 
A 1 252 LEU 252 251 251 LEU LEU A . n 
A 1 253 LEU 253 252 252 LEU LEU A . n 
A 1 254 ILE 254 253 253 ILE ILE A . n 
A 1 255 GLY 255 254 254 GLY GLY A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 ALA 257 256 256 ALA ALA A . n 
A 1 258 LYS 258 257 257 LYS LYS A . n 
A 1 259 ARG 259 258 258 ARG ARG A . n 
A 1 260 PHE 260 259 259 PHE PHE A . n 
A 1 261 LYS 261 260 260 LYS LYS A . n 
A 1 262 GLU 262 261 261 GLU GLU A . n 
A 1 263 SER 263 262 262 SER SER A . n 
A 1 264 PRO 264 263 263 PRO PRO A . n 
A 1 265 PHE 265 264 264 PHE PHE A . n 
A 1 266 GLU 266 265 265 GLU GLU A . n 
A 1 267 LEU 267 266 266 LEU LEU A . n 
A 1 268 GLU 268 267 267 GLU GLU A . n 
A 1 269 ASP 269 268 268 ASP ASP A . n 
A 1 270 PHE 270 269 269 PHE PHE A . n 
A 1 271 ILE 271 270 270 ILE ILE A . n 
A 1 272 PRO 272 271 271 PRO PRO A . n 
A 1 273 MET 273 272 272 MET MET A . n 
A 1 274 ASP 274 273 273 ASP ASP A . n 
A 1 275 SER 275 274 274 SER SER A . n 
A 1 276 THR 276 275 275 THR THR A . n 
A 1 277 VAL 277 276 276 VAL VAL A . n 
A 1 278 LYS 278 277 277 LYS LYS A . n 
A 1 279 ASN 279 278 278 ASN ASN A . n 
A 1 280 TYR 280 279 279 TYR TYR A . n 
A 1 281 PHE 281 280 280 PHE PHE A . n 
A 1 282 ILE 282 281 281 ILE ILE A . n 
A 1 283 THR 283 282 282 THR THR A . n 
A 1 284 ASP 284 283 283 ASP ASP A . n 
A 1 285 ALA 285 284 284 ALA ALA A . n 
A 1 286 GLN 286 285 285 GLN GLN A . n 
A 1 287 THR 287 286 286 THR THR A . n 
A 1 288 GLY 288 287 287 GLY GLY A . n 
A 1 289 SER 289 288 288 SER SER A . n 
A 1 290 SER 290 289 289 SER SER A . n 
A 1 291 LYS 291 290 290 LYS LYS A . n 
A 1 292 CYS 292 291 291 CYS CYS A . n 
A 1 293 VAL 293 292 292 VAL VAL A . n 
A 1 294 CYS 294 293 293 CYS CYS A . n 
A 1 295 SER 295 294 294 SER SER A . n 
A 1 296 VAL 296 295 295 VAL VAL A . n 
A 1 297 ILE 297 296 296 ILE ILE A . n 
A 1 298 ASP 298 297 297 ASP ASP A . n 
A 1 299 LEU 299 298 298 LEU LEU A . n 
A 1 300 LEU 300 299 299 LEU LEU A . n 
A 1 301 LEU 301 300 300 LEU LEU A . n 
A 1 302 ASP 302 301 301 ASP ASP A . n 
A 1 303 ASP 303 302 302 ASP ASP A . n 
A 1 304 PHE 304 303 303 PHE PHE A . n 
A 1 305 VAL 305 304 304 VAL VAL A . n 
A 1 306 GLU 306 305 305 GLU GLU A . n 
A 1 307 ILE 307 306 306 ILE ILE A . n 
A 1 308 ILE 308 307 307 ILE ILE A . n 
A 1 309 LYS 309 308 308 LYS LYS A . n 
A 1 310 SER 310 309 309 SER SER A . n 
A 1 311 GLN 311 310 310 GLN GLN A . n 
A 1 312 ASP 312 311 311 ASP ASP A . n 
A 1 313 LEU 313 312 312 LEU LEU A . n 
A 1 314 SER 314 313 313 SER SER A . n 
A 1 315 VAL 315 314 314 VAL VAL A . n 
A 1 316 VAL 316 315 315 VAL VAL A . n 
A 1 317 SER 317 316 316 SER SER A . n 
A 1 318 LYS 318 317 317 LYS LYS A . n 
A 1 319 VAL 319 318 318 VAL VAL A . n 
A 1 320 VAL 320 319 319 VAL VAL A . n 
A 1 321 LYS 321 320 320 LYS LYS A . n 
A 1 322 VAL 322 321 321 VAL VAL A . n 
A 1 323 THR 323 322 322 THR THR A . n 
A 1 324 ILE 324 323 323 ILE ILE A . n 
A 1 325 ASP 325 324 324 ASP ASP A . n 
A 1 326 TYR 326 325 325 TYR TYR A . n 
A 1 327 THR 327 326 326 THR THR A . n 
A 1 328 GLU 328 327 327 GLU GLU A . n 
A 1 329 ILE 329 328 328 ILE ILE A . n 
A 1 330 SER 330 329 329 SER SER A . n 
A 1 331 PHE 331 330 330 PHE PHE A . n 
A 1 332 MET 332 331 331 MET MET A . n 
A 1 333 LEU 333 332 332 LEU LEU A . n 
A 1 334 TRP 334 333 333 TRP TRP A . n 
A 1 335 CYS 335 334 334 CYS CYS A . n 
A 1 336 LYS 336 335 335 LYS LYS A . n 
A 1 337 ASP 337 336 336 ASP ASP A . n 
A 1 338 GLY 338 337 337 GLY GLY A . n 
A 1 339 HIS 339 338 338 HIS HIS A . n 
A 1 340 VAL 340 339 339 VAL VAL A . n 
A 1 341 GLU 341 340 340 GLU GLU A . n 
A 1 342 THR 342 341 341 THR THR A . n 
A 1 343 PHE 343 342 342 PHE PHE A . n 
A 1 344 TYR 344 343 343 TYR TYR A . n 
A 1 345 PRO 345 344 344 PRO PRO A . n 
A 1 346 LYS 346 345 345 LYS LYS A . n 
A 1 347 LEU 347 346 346 LEU LEU A . n 
B 1 1   HIS 1   0   0   HIS HIS B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   SER 3   2   2   SER SER B . n 
B 1 4   LEU 4   3   3   LEU LEU B . n 
B 1 5   GLU 5   4   4   GLU GLU B . n 
B 1 6   ASN 6   5   5   ASN ASN B . n 
B 1 7   VAL 7   6   6   VAL VAL B . n 
B 1 8   ALA 8   7   7   ALA ALA B . n 
B 1 9   PHE 9   8   8   PHE PHE B . n 
B 1 10  ASN 10  9   9   ASN ASN B . n 
B 1 11  VAL 11  10  10  VAL VAL B . n 
B 1 12  VAL 12  11  11  VAL VAL B . n 
B 1 13  ASN 13  12  12  ASN ASN B . n 
B 1 14  LYS 14  13  13  LYS LYS B . n 
B 1 15  GLY 15  14  14  GLY GLY B . n 
B 1 16  HIS 16  15  15  HIS HIS B . n 
B 1 17  PHE 17  16  16  PHE PHE B . n 
B 1 18  ASP 18  17  17  ASP ASP B . n 
B 1 19  GLY 19  18  18  GLY GLY B . n 
B 1 20  GLN 20  19  19  GLN GLN B . n 
B 1 21  GLN 21  20  20  GLN GLN B . n 
B 1 22  GLY 22  21  21  GLY GLY B . n 
B 1 23  GLU 23  22  22  GLU GLU B . n 
B 1 24  VAL 24  23  23  VAL VAL B . n 
B 1 25  PRO 25  24  24  PRO PRO B . n 
B 1 26  VAL 26  25  25  VAL VAL B . n 
B 1 27  SER 27  26  26  SER SER B . n 
B 1 28  ILE 28  27  27  ILE ILE B . n 
B 1 29  ILE 29  28  28  ILE ILE B . n 
B 1 30  ASN 30  29  29  ASN ASN B . n 
B 1 31  ASN 31  30  30  ASN ASN B . n 
B 1 32  THR 32  31  31  THR THR B . n 
B 1 33  VAL 33  32  32  VAL VAL B . n 
B 1 34  TYR 34  33  33  TYR TYR B . n 
B 1 35  THR 35  34  34  THR THR B . n 
B 1 36  LYS 36  35  35  LYS LYS B . n 
B 1 37  VAL 37  36  36  VAL VAL B . n 
B 1 38  ASP 38  37  37  ASP ASP B . n 
B 1 39  GLY 39  38  38  GLY GLY B . n 
B 1 40  VAL 40  39  39  VAL VAL B . n 
B 1 41  ASP 41  40  40  ASP ASP B . n 
B 1 42  VAL 42  41  41  VAL VAL B . n 
B 1 43  GLU 43  42  42  GLU GLU B . n 
B 1 44  LEU 44  43  43  LEU LEU B . n 
B 1 45  PHE 45  44  44  PHE PHE B . n 
B 1 46  GLU 46  45  45  GLU GLU B . n 
B 1 47  ASN 47  46  46  ASN ASN B . n 
B 1 48  LYS 48  47  47  LYS LYS B . n 
B 1 49  THR 49  48  48  THR THR B . n 
B 1 50  THR 50  49  49  THR THR B . n 
B 1 51  LEU 51  50  50  LEU LEU B . n 
B 1 52  PRO 52  51  51  PRO PRO B . n 
B 1 53  VAL 53  52  52  VAL VAL B . n 
B 1 54  ASN 54  53  53  ASN ASN B . n 
B 1 55  VAL 55  54  54  VAL VAL B . n 
B 1 56  ALA 56  55  55  ALA ALA B . n 
B 1 57  PHE 57  56  56  PHE PHE B . n 
B 1 58  GLU 58  57  57  GLU GLU B . n 
B 1 59  LEU 59  58  58  LEU LEU B . n 
B 1 60  TRP 60  59  59  TRP TRP B . n 
B 1 61  ALA 61  60  60  ALA ALA B . n 
B 1 62  LYS 62  61  61  LYS LYS B . n 
B 1 63  ARG 63  62  62  ARG ARG B . n 
B 1 64  ASN 64  63  63  ASN ASN B . n 
B 1 65  ILE 65  64  64  ILE ILE B . n 
B 1 66  LYS 66  65  65  LYS LYS B . n 
B 1 67  PRO 67  66  66  PRO PRO B . n 
B 1 68  VAL 68  67  67  VAL VAL B . n 
B 1 69  PRO 69  68  68  PRO PRO B . n 
B 1 70  GLU 70  69  69  GLU GLU B . n 
B 1 71  VAL 71  70  70  VAL VAL B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  ILE 73  72  72  ILE ILE B . n 
B 1 74  LEU 74  73  73  LEU LEU B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  ASN 76  75  75  ASN ASN B . n 
B 1 77  LEU 77  76  76  LEU LEU B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  VAL 79  78  78  VAL VAL B . n 
B 1 80  ASP 80  79  79  ASP ASP B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  ALA 82  81  81  ALA ALA B . n 
B 1 83  ALA 83  82  82  ALA ALA B . n 
B 1 84  ASN 84  83  83  ASN ASN B . n 
B 1 85  THR 85  84  84  THR THR B . n 
B 1 86  VAL 86  85  85  VAL VAL B . n 
B 1 87  ILE 87  86  86  ILE ILE B . n 
B 1 88  TRP 88  87  87  TRP TRP B . n 
B 1 89  ASP 89  88  88  ASP ASP B . n 
B 1 90  TYR 90  89  89  TYR TYR B . n 
B 1 91  LYS 91  90  90  LYS LYS B . n 
B 1 92  ARG 92  91  91  ARG ARG B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  ALA 94  93  93  ALA ALA B . n 
B 1 95  PRO 95  94  94  PRO PRO B . n 
B 1 96  ALA 96  95  95  ALA ALA B . n 
B 1 97  HIS 97  96  96  HIS HIS B . n 
B 1 98  ILE 98  97  97  ILE ILE B . n 
B 1 99  SER 99  98  98  SER SER B . n 
B 1 100 THR 100 99  99  THR THR B . n 
B 1 101 ILE 101 100 100 ILE ILE B . n 
B 1 102 GLY 102 101 101 GLY GLY B . n 
B 1 103 VAL 103 102 102 VAL VAL B . n 
B 1 104 CYS 104 103 103 CYS CYS B . n 
B 1 105 SER 105 104 104 SER SER B . n 
B 1 106 MET 106 105 105 MET MET B . n 
B 1 107 THR 107 106 106 THR THR B . n 
B 1 108 ASP 108 107 107 ASP ASP B . n 
B 1 109 ILE 109 108 108 ILE ILE B . n 
B 1 110 ALA 110 109 109 ALA ALA B . n 
B 1 111 LYS 111 110 110 LYS LYS B . n 
B 1 112 LYS 112 111 111 LYS LYS B . n 
B 1 113 PRO 113 112 112 PRO PRO B . n 
B 1 114 THR 114 113 113 THR THR B . n 
B 1 115 GLU 115 114 114 GLU GLU B . n 
B 1 116 THR 116 115 115 THR THR B . n 
B 1 117 ILE 117 116 116 ILE ILE B . n 
B 1 118 CYS 118 117 117 CYS CYS B . n 
B 1 119 ALA 119 118 118 ALA ALA B . n 
B 1 120 PRO 120 119 119 PRO PRO B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 THR 122 121 121 THR THR B . n 
B 1 123 VAL 123 122 122 VAL VAL B . n 
B 1 124 PHE 124 123 123 PHE PHE B . n 
B 1 125 PHE 125 124 124 PHE PHE B . n 
B 1 126 ASP 126 125 125 ASP ASP B . n 
B 1 127 GLY 127 126 126 GLY GLY B . n 
B 1 128 ARG 128 127 127 ARG ARG B . n 
B 1 129 VAL 129 128 128 VAL VAL B . n 
B 1 130 ASP 130 129 129 ASP ASP B . n 
B 1 131 GLY 131 130 130 GLY GLY B . n 
B 1 132 GLN 132 131 131 GLN GLN B . n 
B 1 133 VAL 133 132 132 VAL VAL B . n 
B 1 134 ASP 134 133 133 ASP ASP B . n 
B 1 135 LEU 135 134 134 LEU LEU B . n 
B 1 136 PHE 136 135 135 PHE PHE B . n 
B 1 137 ARG 137 136 136 ARG ARG B . n 
B 1 138 ASN 138 137 137 ASN ASN B . n 
B 1 139 ALA 139 138 138 ALA ALA B . n 
B 1 140 ARG 140 139 139 ARG ARG B . n 
B 1 141 ASN 141 140 140 ASN ASN B . n 
B 1 142 GLY 142 141 141 GLY GLY B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LEU 144 143 143 LEU LEU B . n 
B 1 145 ILE 145 144 144 ILE ILE B . n 
B 1 146 THR 146 145 145 THR THR B . n 
B 1 147 GLU 147 146 146 GLU GLU B . n 
B 1 148 GLY 148 147 147 GLY GLY B . n 
B 1 149 SER 149 148 148 SER SER B . n 
B 1 150 VAL 150 149 149 VAL VAL B . n 
B 1 151 LYS 151 150 150 LYS LYS B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 LEU 153 152 152 LEU LEU B . n 
B 1 154 GLN 154 153 153 GLN GLN B . n 
B 1 155 PRO 155 154 154 PRO PRO B . n 
B 1 156 SER 156 155 155 SER SER B . n 
B 1 157 VAL 157 156 156 VAL VAL B . n 
B 1 158 GLY 158 157 157 GLY GLY B . n 
B 1 159 PRO 159 158 158 PRO PRO B . n 
B 1 160 LYS 160 159 159 LYS LYS B . n 
B 1 161 GLN 161 160 160 GLN GLN B . n 
B 1 162 ALA 162 161 161 ALA ALA B . n 
B 1 163 SER 163 162 162 SER SER B . n 
B 1 164 LEU 164 163 163 LEU LEU B . n 
B 1 165 ASN 165 164 164 ASN ASN B . n 
B 1 166 GLY 166 165 165 GLY GLY B . n 
B 1 167 VAL 167 166 166 VAL VAL B . n 
B 1 168 THR 168 167 167 THR THR B . n 
B 1 169 LEU 169 168 168 LEU LEU B . n 
B 1 170 ILE 170 169 169 ILE ILE B . n 
B 1 171 GLY 171 170 170 GLY GLY B . n 
B 1 172 GLU 172 171 171 GLU GLU B . n 
B 1 173 ALA 173 172 172 ALA ALA B . n 
B 1 174 VAL 174 173 173 VAL VAL B . n 
B 1 175 LYS 175 174 174 LYS LYS B . n 
B 1 176 THR 176 175 175 THR THR B . n 
B 1 177 GLN 177 176 176 GLN GLN B . n 
B 1 178 PHE 178 177 177 PHE PHE B . n 
B 1 179 ASN 179 178 178 ASN ASN B . n 
B 1 180 TYR 180 179 179 TYR TYR B . n 
B 1 181 TYR 181 180 180 TYR TYR B . n 
B 1 182 LYS 182 181 181 LYS LYS B . n 
B 1 183 LYS 183 182 182 LYS LYS B . n 
B 1 184 VAL 184 183 183 VAL VAL B . n 
B 1 185 ASP 185 184 184 ASP ASP B . n 
B 1 186 GLY 186 185 185 GLY GLY B . n 
B 1 187 VAL 187 186 186 VAL VAL B . n 
B 1 188 VAL 188 187 187 VAL VAL B . n 
B 1 189 GLN 189 188 188 GLN GLN B . n 
B 1 190 GLN 190 189 189 GLN GLN B . n 
B 1 191 LEU 191 190 190 LEU LEU B . n 
B 1 192 PRO 192 191 191 PRO PRO B . n 
B 1 193 GLU 193 192 192 GLU GLU B . n 
B 1 194 THR 194 193 193 THR THR B . n 
B 1 195 TYR 195 194 194 TYR TYR B . n 
B 1 196 PHE 196 195 195 PHE PHE B . n 
B 1 197 THR 197 196 196 THR THR B . n 
B 1 198 GLN 198 197 197 GLN GLN B . n 
B 1 199 SER 199 198 198 SER SER B . n 
B 1 200 ARG 200 199 199 ARG ARG B . n 
B 1 201 ASN 201 200 200 ASN ASN B . n 
B 1 202 LEU 202 201 201 LEU LEU B . n 
B 1 203 GLN 203 202 202 GLN GLN B . n 
B 1 204 GLU 204 203 203 GLU GLU B . n 
B 1 205 PHE 205 204 204 PHE PHE B . n 
B 1 206 LYS 206 205 205 LYS LYS B . n 
B 1 207 PRO 207 206 206 PRO PRO B . n 
B 1 208 ARG 208 207 207 ARG ARG B . n 
B 1 209 SER 209 208 208 SER SER B . n 
B 1 210 GLN 210 209 209 GLN GLN B . n 
B 1 211 MET 211 210 210 MET MET B . n 
B 1 212 GLU 212 211 211 GLU GLU B . n 
B 1 213 ILE 213 212 212 ILE ILE B . n 
B 1 214 ASP 214 213 213 ASP ASP B . n 
B 1 215 PHE 215 214 214 PHE PHE B . n 
B 1 216 LEU 216 215 215 LEU LEU B . n 
B 1 217 GLU 217 216 216 GLU GLU B . n 
B 1 218 LEU 218 217 217 LEU LEU B . n 
B 1 219 ALA 219 218 218 ALA ALA B . n 
B 1 220 MET 220 219 219 MET MET B . n 
B 1 221 ASP 221 220 220 ASP ASP B . n 
B 1 222 GLU 222 221 221 GLU GLU B . n 
B 1 223 PHE 223 222 222 PHE PHE B . n 
B 1 224 ILE 224 223 223 ILE ILE B . n 
B 1 225 GLU 225 224 224 GLU GLU B . n 
B 1 226 ARG 226 225 225 ARG ARG B . n 
B 1 227 TYR 227 226 226 TYR TYR B . n 
B 1 228 LYS 228 227 227 LYS LYS B . n 
B 1 229 LEU 229 228 228 LEU LEU B . n 
B 1 230 GLU 230 229 229 GLU GLU B . n 
B 1 231 GLY 231 230 230 GLY GLY B . n 
B 1 232 TYR 232 231 231 TYR TYR B . n 
B 1 233 ALA 233 232 232 ALA ALA B . n 
B 1 234 PHE 234 233 233 PHE PHE B . n 
B 1 235 GLU 235 234 234 GLU GLU B . n 
B 1 236 HIS 236 235 235 HIS HIS B . n 
B 1 237 ILE 237 236 236 ILE ILE B . n 
B 1 238 VAL 238 237 237 VAL VAL B . n 
B 1 239 TYR 239 238 238 TYR TYR B . n 
B 1 240 GLY 240 239 239 GLY GLY B . n 
B 1 241 ASP 241 240 240 ASP ASP B . n 
B 1 242 PHE 242 241 241 PHE PHE B . n 
B 1 243 SER 243 242 242 SER SER B . n 
B 1 244 HIS 244 243 243 HIS HIS B . n 
B 1 245 SER 245 244 244 SER SER B . n 
B 1 246 GLN 246 245 245 GLN GLN B . n 
B 1 247 LEU 247 246 246 LEU LEU B . n 
B 1 248 GLY 248 247 247 GLY GLY B . n 
B 1 249 GLY 249 248 248 GLY GLY B . n 
B 1 250 LEU 250 249 249 LEU LEU B . n 
B 1 251 HIS 251 250 250 HIS HIS B . n 
B 1 252 LEU 252 251 251 LEU LEU B . n 
B 1 253 LEU 253 252 252 LEU LEU B . n 
B 1 254 ILE 254 253 253 ILE ILE B . n 
B 1 255 GLY 255 254 254 GLY GLY B . n 
B 1 256 LEU 256 255 255 LEU LEU B . n 
B 1 257 ALA 257 256 256 ALA ALA B . n 
B 1 258 LYS 258 257 257 LYS LYS B . n 
B 1 259 ARG 259 258 258 ARG ARG B . n 
B 1 260 PHE 260 259 259 PHE PHE B . n 
B 1 261 LYS 261 260 260 LYS LYS B . n 
B 1 262 GLU 262 261 261 GLU GLU B . n 
B 1 263 SER 263 262 262 SER SER B . n 
B 1 264 PRO 264 263 263 PRO PRO B . n 
B 1 265 PHE 265 264 264 PHE PHE B . n 
B 1 266 GLU 266 265 265 GLU GLU B . n 
B 1 267 LEU 267 266 266 LEU LEU B . n 
B 1 268 GLU 268 267 267 GLU GLU B . n 
B 1 269 ASP 269 268 268 ASP ASP B . n 
B 1 270 PHE 270 269 269 PHE PHE B . n 
B 1 271 ILE 271 270 270 ILE ILE B . n 
B 1 272 PRO 272 271 271 PRO PRO B . n 
B 1 273 MET 273 272 272 MET MET B . n 
B 1 274 ASP 274 273 273 ASP ASP B . n 
B 1 275 SER 275 274 274 SER SER B . n 
B 1 276 THR 276 275 275 THR THR B . n 
B 1 277 VAL 277 276 276 VAL VAL B . n 
B 1 278 LYS 278 277 277 LYS LYS B . n 
B 1 279 ASN 279 278 278 ASN ASN B . n 
B 1 280 TYR 280 279 279 TYR TYR B . n 
B 1 281 PHE 281 280 280 PHE PHE B . n 
B 1 282 ILE 282 281 281 ILE ILE B . n 
B 1 283 THR 283 282 282 THR THR B . n 
B 1 284 ASP 284 283 283 ASP ASP B . n 
B 1 285 ALA 285 284 284 ALA ALA B . n 
B 1 286 GLN 286 285 285 GLN GLN B . n 
B 1 287 THR 287 286 286 THR THR B . n 
B 1 288 GLY 288 287 287 GLY GLY B . n 
B 1 289 SER 289 288 288 SER SER B . n 
B 1 290 SER 290 289 289 SER SER B . n 
B 1 291 LYS 291 290 290 LYS LYS B . n 
B 1 292 CYS 292 291 291 CYS CYS B . n 
B 1 293 VAL 293 292 292 VAL VAL B . n 
B 1 294 CYS 294 293 293 CYS CYS B . n 
B 1 295 SER 295 294 294 SER SER B . n 
B 1 296 VAL 296 295 295 VAL VAL B . n 
B 1 297 ILE 297 296 296 ILE ILE B . n 
B 1 298 ASP 298 297 297 ASP ASP B . n 
B 1 299 LEU 299 298 298 LEU LEU B . n 
B 1 300 LEU 300 299 299 LEU LEU B . n 
B 1 301 LEU 301 300 300 LEU LEU B . n 
B 1 302 ASP 302 301 301 ASP ASP B . n 
B 1 303 ASP 303 302 302 ASP ASP B . n 
B 1 304 PHE 304 303 303 PHE PHE B . n 
B 1 305 VAL 305 304 304 VAL VAL B . n 
B 1 306 GLU 306 305 305 GLU GLU B . n 
B 1 307 ILE 307 306 306 ILE ILE B . n 
B 1 308 ILE 308 307 307 ILE ILE B . n 
B 1 309 LYS 309 308 308 LYS LYS B . n 
B 1 310 SER 310 309 309 SER SER B . n 
B 1 311 GLN 311 310 310 GLN GLN B . n 
B 1 312 ASP 312 311 311 ASP ASP B . n 
B 1 313 LEU 313 312 312 LEU LEU B . n 
B 1 314 SER 314 313 313 SER SER B . n 
B 1 315 VAL 315 314 314 VAL VAL B . n 
B 1 316 VAL 316 315 315 VAL VAL B . n 
B 1 317 SER 317 316 316 SER SER B . n 
B 1 318 LYS 318 317 317 LYS LYS B . n 
B 1 319 VAL 319 318 318 VAL VAL B . n 
B 1 320 VAL 320 319 319 VAL VAL B . n 
B 1 321 LYS 321 320 320 LYS LYS B . n 
B 1 322 VAL 322 321 321 VAL VAL B . n 
B 1 323 THR 323 322 322 THR THR B . n 
B 1 324 ILE 324 323 323 ILE ILE B . n 
B 1 325 ASP 325 324 324 ASP ASP B . n 
B 1 326 TYR 326 325 325 TYR TYR B . n 
B 1 327 THR 327 326 326 THR THR B . n 
B 1 328 GLU 328 327 327 GLU GLU B . n 
B 1 329 ILE 329 328 328 ILE ILE B . n 
B 1 330 SER 330 329 329 SER SER B . n 
B 1 331 PHE 331 330 330 PHE PHE B . n 
B 1 332 MET 332 331 331 MET MET B . n 
B 1 333 LEU 333 332 332 LEU LEU B . n 
B 1 334 TRP 334 333 333 TRP TRP B . n 
B 1 335 CYS 335 334 334 CYS CYS B . n 
B 1 336 LYS 336 335 335 LYS LYS B . n 
B 1 337 ASP 337 336 336 ASP ASP B . n 
B 1 338 GLY 338 337 337 GLY GLY B . n 
B 1 339 HIS 339 338 338 HIS HIS B . n 
B 1 340 VAL 340 339 339 VAL VAL B . n 
B 1 341 GLU 341 340 340 GLU GLU B . n 
B 1 342 THR 342 341 341 THR THR B . n 
B 1 343 PHE 343 342 342 PHE PHE B . n 
B 1 344 TYR 344 343 343 TYR TYR B . n 
B 1 345 PRO 345 344 344 PRO PRO B . n 
B 1 346 LYS 346 345 345 LYS LYS B . n 
B 1 347 LEU 347 346 346 LEU LEU B . n 
C 1 1   HIS 1   0   0   HIS HIS C . n 
C 1 2   MET 2   1   1   MET MET C . n 
C 1 3   SER 3   2   2   SER SER C . n 
C 1 4   LEU 4   3   3   LEU LEU C . n 
C 1 5   GLU 5   4   4   GLU GLU C . n 
C 1 6   ASN 6   5   5   ASN ASN C . n 
C 1 7   VAL 7   6   6   VAL VAL C . n 
C 1 8   ALA 8   7   7   ALA ALA C . n 
C 1 9   PHE 9   8   8   PHE PHE C . n 
C 1 10  ASN 10  9   9   ASN ASN C . n 
C 1 11  VAL 11  10  10  VAL VAL C . n 
C 1 12  VAL 12  11  11  VAL VAL C . n 
C 1 13  ASN 13  12  12  ASN ASN C . n 
C 1 14  LYS 14  13  13  LYS LYS C . n 
C 1 15  GLY 15  14  14  GLY GLY C . n 
C 1 16  HIS 16  15  15  HIS HIS C . n 
C 1 17  PHE 17  16  16  PHE PHE C . n 
C 1 18  ASP 18  17  17  ASP ASP C . n 
C 1 19  GLY 19  18  18  GLY GLY C . n 
C 1 20  GLN 20  19  19  GLN GLN C . n 
C 1 21  GLN 21  20  20  GLN GLN C . n 
C 1 22  GLY 22  21  21  GLY GLY C . n 
C 1 23  GLU 23  22  22  GLU GLU C . n 
C 1 24  VAL 24  23  23  VAL VAL C . n 
C 1 25  PRO 25  24  24  PRO PRO C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  SER 27  26  26  SER SER C . n 
C 1 28  ILE 28  27  27  ILE ILE C . n 
C 1 29  ILE 29  28  28  ILE ILE C . n 
C 1 30  ASN 30  29  29  ASN ASN C . n 
C 1 31  ASN 31  30  30  ASN ASN C . n 
C 1 32  THR 32  31  31  THR THR C . n 
C 1 33  VAL 33  32  32  VAL VAL C . n 
C 1 34  TYR 34  33  33  TYR TYR C . n 
C 1 35  THR 35  34  34  THR THR C . n 
C 1 36  LYS 36  35  35  LYS LYS C . n 
C 1 37  VAL 37  36  36  VAL VAL C . n 
C 1 38  ASP 38  37  37  ASP ASP C . n 
C 1 39  GLY 39  38  38  GLY GLY C . n 
C 1 40  VAL 40  39  39  VAL VAL C . n 
C 1 41  ASP 41  40  40  ASP ASP C . n 
C 1 42  VAL 42  41  41  VAL VAL C . n 
C 1 43  GLU 43  42  42  GLU GLU C . n 
C 1 44  LEU 44  43  43  LEU LEU C . n 
C 1 45  PHE 45  44  44  PHE PHE C . n 
C 1 46  GLU 46  45  45  GLU GLU C . n 
C 1 47  ASN 47  46  46  ASN ASN C . n 
C 1 48  LYS 48  47  47  LYS LYS C . n 
C 1 49  THR 49  48  48  THR THR C . n 
C 1 50  THR 50  49  49  THR THR C . n 
C 1 51  LEU 51  50  50  LEU LEU C . n 
C 1 52  PRO 52  51  51  PRO PRO C . n 
C 1 53  VAL 53  52  52  VAL VAL C . n 
C 1 54  ASN 54  53  53  ASN ASN C . n 
C 1 55  VAL 55  54  54  VAL VAL C . n 
C 1 56  ALA 56  55  55  ALA ALA C . n 
C 1 57  PHE 57  56  56  PHE PHE C . n 
C 1 58  GLU 58  57  57  GLU GLU C . n 
C 1 59  LEU 59  58  58  LEU LEU C . n 
C 1 60  TRP 60  59  59  TRP TRP C . n 
C 1 61  ALA 61  60  60  ALA ALA C . n 
C 1 62  LYS 62  61  61  LYS LYS C . n 
C 1 63  ARG 63  62  62  ARG ARG C . n 
C 1 64  ASN 64  63  63  ASN ASN C . n 
C 1 65  ILE 65  64  64  ILE ILE C . n 
C 1 66  LYS 66  65  65  LYS LYS C . n 
C 1 67  PRO 67  66  66  PRO PRO C . n 
C 1 68  VAL 68  67  67  VAL VAL C . n 
C 1 69  PRO 69  68  68  PRO PRO C . n 
C 1 70  GLU 70  69  69  GLU GLU C . n 
C 1 71  VAL 71  70  70  VAL VAL C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  ILE 73  72  72  ILE ILE C . n 
C 1 74  LEU 74  73  73  LEU LEU C . n 
C 1 75  ASN 75  74  74  ASN ASN C . n 
C 1 76  ASN 76  75  75  ASN ASN C . n 
C 1 77  LEU 77  76  76  LEU LEU C . n 
C 1 78  GLY 78  77  77  GLY GLY C . n 
C 1 79  VAL 79  78  78  VAL VAL C . n 
C 1 80  ASP 80  79  79  ASP ASP C . n 
C 1 81  ILE 81  80  80  ILE ILE C . n 
C 1 82  ALA 82  81  81  ALA ALA C . n 
C 1 83  ALA 83  82  82  ALA ALA C . n 
C 1 84  ASN 84  83  83  ASN ASN C . n 
C 1 85  THR 85  84  84  THR THR C . n 
C 1 86  VAL 86  85  85  VAL VAL C . n 
C 1 87  ILE 87  86  86  ILE ILE C . n 
C 1 88  TRP 88  87  87  TRP TRP C . n 
C 1 89  ASP 89  88  88  ASP ASP C . n 
C 1 90  TYR 90  89  89  TYR TYR C . n 
C 1 91  LYS 91  90  90  LYS LYS C . n 
C 1 92  ARG 92  91  91  ARG ARG C . n 
C 1 93  ASP 93  92  92  ASP ASP C . n 
C 1 94  ALA 94  93  93  ALA ALA C . n 
C 1 95  PRO 95  94  94  PRO PRO C . n 
C 1 96  ALA 96  95  95  ALA ALA C . n 
C 1 97  HIS 97  96  96  HIS HIS C . n 
C 1 98  ILE 98  97  97  ILE ILE C . n 
C 1 99  SER 99  98  98  SER SER C . n 
C 1 100 THR 100 99  99  THR THR C . n 
C 1 101 ILE 101 100 100 ILE ILE C . n 
C 1 102 GLY 102 101 101 GLY GLY C . n 
C 1 103 VAL 103 102 102 VAL VAL C . n 
C 1 104 CYS 104 103 103 CYS CYS C . n 
C 1 105 SER 105 104 104 SER SER C . n 
C 1 106 MET 106 105 105 MET MET C . n 
C 1 107 THR 107 106 106 THR THR C . n 
C 1 108 ASP 108 107 107 ASP ASP C . n 
C 1 109 ILE 109 108 108 ILE ILE C . n 
C 1 110 ALA 110 109 109 ALA ALA C . n 
C 1 111 LYS 111 110 110 LYS LYS C . n 
C 1 112 LYS 112 111 111 LYS LYS C . n 
C 1 113 PRO 113 112 112 PRO PRO C . n 
C 1 114 THR 114 113 113 THR THR C . n 
C 1 115 GLU 115 114 114 GLU GLU C . n 
C 1 116 THR 116 115 115 THR THR C . n 
C 1 117 ILE 117 116 116 ILE ILE C . n 
C 1 118 CYS 118 117 117 CYS CYS C . n 
C 1 119 ALA 119 118 118 ALA ALA C . n 
C 1 120 PRO 120 119 119 PRO PRO C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 THR 122 121 121 THR THR C . n 
C 1 123 VAL 123 122 122 VAL VAL C . n 
C 1 124 PHE 124 123 123 PHE PHE C . n 
C 1 125 PHE 125 124 124 PHE PHE C . n 
C 1 126 ASP 126 125 125 ASP ASP C . n 
C 1 127 GLY 127 126 126 GLY GLY C . n 
C 1 128 ARG 128 127 127 ARG ARG C . n 
C 1 129 VAL 129 128 128 VAL VAL C . n 
C 1 130 ASP 130 129 129 ASP ASP C . n 
C 1 131 GLY 131 130 130 GLY GLY C . n 
C 1 132 GLN 132 131 131 GLN GLN C . n 
C 1 133 VAL 133 132 132 VAL VAL C . n 
C 1 134 ASP 134 133 133 ASP ASP C . n 
C 1 135 LEU 135 134 134 LEU LEU C . n 
C 1 136 PHE 136 135 135 PHE PHE C . n 
C 1 137 ARG 137 136 136 ARG ARG C . n 
C 1 138 ASN 138 137 137 ASN ASN C . n 
C 1 139 ALA 139 138 138 ALA ALA C . n 
C 1 140 ARG 140 139 139 ARG ARG C . n 
C 1 141 ASN 141 140 140 ASN ASN C . n 
C 1 142 GLY 142 141 141 GLY GLY C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 LEU 144 143 143 LEU LEU C . n 
C 1 145 ILE 145 144 144 ILE ILE C . n 
C 1 146 THR 146 145 145 THR THR C . n 
C 1 147 GLU 147 146 146 GLU GLU C . n 
C 1 148 GLY 148 147 147 GLY GLY C . n 
C 1 149 SER 149 148 148 SER SER C . n 
C 1 150 VAL 150 149 149 VAL VAL C . n 
C 1 151 LYS 151 150 150 LYS LYS C . n 
C 1 152 GLY 152 151 151 GLY GLY C . n 
C 1 153 LEU 153 152 152 LEU LEU C . n 
C 1 154 GLN 154 153 153 GLN GLN C . n 
C 1 155 PRO 155 154 154 PRO PRO C . n 
C 1 156 SER 156 155 155 SER SER C . n 
C 1 157 VAL 157 156 156 VAL VAL C . n 
C 1 158 GLY 158 157 157 GLY GLY C . n 
C 1 159 PRO 159 158 158 PRO PRO C . n 
C 1 160 LYS 160 159 159 LYS LYS C . n 
C 1 161 GLN 161 160 160 GLN GLN C . n 
C 1 162 ALA 162 161 161 ALA ALA C . n 
C 1 163 SER 163 162 162 SER SER C . n 
C 1 164 LEU 164 163 163 LEU LEU C . n 
C 1 165 ASN 165 164 164 ASN ASN C . n 
C 1 166 GLY 166 165 165 GLY GLY C . n 
C 1 167 VAL 167 166 166 VAL VAL C . n 
C 1 168 THR 168 167 167 THR THR C . n 
C 1 169 LEU 169 168 168 LEU LEU C . n 
C 1 170 ILE 170 169 169 ILE ILE C . n 
C 1 171 GLY 171 170 170 GLY GLY C . n 
C 1 172 GLU 172 171 171 GLU GLU C . n 
C 1 173 ALA 173 172 172 ALA ALA C . n 
C 1 174 VAL 174 173 173 VAL VAL C . n 
C 1 175 LYS 175 174 174 LYS LYS C . n 
C 1 176 THR 176 175 175 THR THR C . n 
C 1 177 GLN 177 176 176 GLN GLN C . n 
C 1 178 PHE 178 177 177 PHE PHE C . n 
C 1 179 ASN 179 178 178 ASN ASN C . n 
C 1 180 TYR 180 179 179 TYR TYR C . n 
C 1 181 TYR 181 180 180 TYR TYR C . n 
C 1 182 LYS 182 181 181 LYS LYS C . n 
C 1 183 LYS 183 182 182 LYS LYS C . n 
C 1 184 VAL 184 183 183 VAL VAL C . n 
C 1 185 ASP 185 184 184 ASP ASP C . n 
C 1 186 GLY 186 185 185 GLY GLY C . n 
C 1 187 VAL 187 186 186 VAL VAL C . n 
C 1 188 VAL 188 187 187 VAL VAL C . n 
C 1 189 GLN 189 188 188 GLN GLN C . n 
C 1 190 GLN 190 189 189 GLN GLN C . n 
C 1 191 LEU 191 190 190 LEU LEU C . n 
C 1 192 PRO 192 191 191 PRO PRO C . n 
C 1 193 GLU 193 192 192 GLU GLU C . n 
C 1 194 THR 194 193 193 THR THR C . n 
C 1 195 TYR 195 194 194 TYR TYR C . n 
C 1 196 PHE 196 195 195 PHE PHE C . n 
C 1 197 THR 197 196 196 THR THR C . n 
C 1 198 GLN 198 197 197 GLN GLN C . n 
C 1 199 SER 199 198 198 SER SER C . n 
C 1 200 ARG 200 199 199 ARG ARG C . n 
C 1 201 ASN 201 200 200 ASN ASN C . n 
C 1 202 LEU 202 201 201 LEU LEU C . n 
C 1 203 GLN 203 202 202 GLN GLN C . n 
C 1 204 GLU 204 203 203 GLU GLU C . n 
C 1 205 PHE 205 204 204 PHE PHE C . n 
C 1 206 LYS 206 205 205 LYS LYS C . n 
C 1 207 PRO 207 206 206 PRO PRO C . n 
C 1 208 ARG 208 207 207 ARG ARG C . n 
C 1 209 SER 209 208 208 SER SER C . n 
C 1 210 GLN 210 209 209 GLN GLN C . n 
C 1 211 MET 211 210 210 MET MET C . n 
C 1 212 GLU 212 211 211 GLU GLU C . n 
C 1 213 ILE 213 212 212 ILE ILE C . n 
C 1 214 ASP 214 213 213 ASP ASP C . n 
C 1 215 PHE 215 214 214 PHE PHE C . n 
C 1 216 LEU 216 215 215 LEU LEU C . n 
C 1 217 GLU 217 216 216 GLU GLU C . n 
C 1 218 LEU 218 217 217 LEU LEU C . n 
C 1 219 ALA 219 218 218 ALA ALA C . n 
C 1 220 MET 220 219 219 MET MET C . n 
C 1 221 ASP 221 220 220 ASP ASP C . n 
C 1 222 GLU 222 221 221 GLU GLU C . n 
C 1 223 PHE 223 222 222 PHE PHE C . n 
C 1 224 ILE 224 223 223 ILE ILE C . n 
C 1 225 GLU 225 224 224 GLU GLU C . n 
C 1 226 ARG 226 225 225 ARG ARG C . n 
C 1 227 TYR 227 226 226 TYR TYR C . n 
C 1 228 LYS 228 227 227 LYS LYS C . n 
C 1 229 LEU 229 228 228 LEU LEU C . n 
C 1 230 GLU 230 229 229 GLU GLU C . n 
C 1 231 GLY 231 230 230 GLY GLY C . n 
C 1 232 TYR 232 231 231 TYR TYR C . n 
C 1 233 ALA 233 232 232 ALA ALA C . n 
C 1 234 PHE 234 233 233 PHE PHE C . n 
C 1 235 GLU 235 234 234 GLU GLU C . n 
C 1 236 HIS 236 235 235 HIS HIS C . n 
C 1 237 ILE 237 236 236 ILE ILE C . n 
C 1 238 VAL 238 237 237 VAL VAL C . n 
C 1 239 TYR 239 238 238 TYR TYR C . n 
C 1 240 GLY 240 239 239 GLY GLY C . n 
C 1 241 ASP 241 240 240 ASP ASP C . n 
C 1 242 PHE 242 241 241 PHE PHE C . n 
C 1 243 SER 243 242 242 SER SER C . n 
C 1 244 HIS 244 243 243 HIS HIS C . n 
C 1 245 SER 245 244 244 SER SER C . n 
C 1 246 GLN 246 245 245 GLN GLN C . n 
C 1 247 LEU 247 246 246 LEU LEU C . n 
C 1 248 GLY 248 247 247 GLY GLY C . n 
C 1 249 GLY 249 248 248 GLY GLY C . n 
C 1 250 LEU 250 249 249 LEU LEU C . n 
C 1 251 HIS 251 250 250 HIS HIS C . n 
C 1 252 LEU 252 251 251 LEU LEU C . n 
C 1 253 LEU 253 252 252 LEU LEU C . n 
C 1 254 ILE 254 253 253 ILE ILE C . n 
C 1 255 GLY 255 254 254 GLY GLY C . n 
C 1 256 LEU 256 255 255 LEU LEU C . n 
C 1 257 ALA 257 256 256 ALA ALA C . n 
C 1 258 LYS 258 257 257 LYS LYS C . n 
C 1 259 ARG 259 258 258 ARG ARG C . n 
C 1 260 PHE 260 259 259 PHE PHE C . n 
C 1 261 LYS 261 260 260 LYS LYS C . n 
C 1 262 GLU 262 261 261 GLU GLU C . n 
C 1 263 SER 263 262 262 SER SER C . n 
C 1 264 PRO 264 263 263 PRO PRO C . n 
C 1 265 PHE 265 264 264 PHE PHE C . n 
C 1 266 GLU 266 265 265 GLU GLU C . n 
C 1 267 LEU 267 266 266 LEU LEU C . n 
C 1 268 GLU 268 267 267 GLU GLU C . n 
C 1 269 ASP 269 268 268 ASP ASP C . n 
C 1 270 PHE 270 269 269 PHE PHE C . n 
C 1 271 ILE 271 270 270 ILE ILE C . n 
C 1 272 PRO 272 271 271 PRO PRO C . n 
C 1 273 MET 273 272 272 MET MET C . n 
C 1 274 ASP 274 273 273 ASP ASP C . n 
C 1 275 SER 275 274 274 SER SER C . n 
C 1 276 THR 276 275 275 THR THR C . n 
C 1 277 VAL 277 276 276 VAL VAL C . n 
C 1 278 LYS 278 277 277 LYS LYS C . n 
C 1 279 ASN 279 278 278 ASN ASN C . n 
C 1 280 TYR 280 279 279 TYR TYR C . n 
C 1 281 PHE 281 280 280 PHE PHE C . n 
C 1 282 ILE 282 281 281 ILE ILE C . n 
C 1 283 THR 283 282 282 THR THR C . n 
C 1 284 ASP 284 283 283 ASP ASP C . n 
C 1 285 ALA 285 284 284 ALA ALA C . n 
C 1 286 GLN 286 285 285 GLN GLN C . n 
C 1 287 THR 287 286 286 THR THR C . n 
C 1 288 GLY 288 287 287 GLY GLY C . n 
C 1 289 SER 289 288 288 SER SER C . n 
C 1 290 SER 290 289 289 SER SER C . n 
C 1 291 LYS 291 290 290 LYS LYS C . n 
C 1 292 CYS 292 291 291 CYS CYS C . n 
C 1 293 VAL 293 292 292 VAL VAL C . n 
C 1 294 CYS 294 293 293 CYS CYS C . n 
C 1 295 SER 295 294 294 SER SER C . n 
C 1 296 VAL 296 295 295 VAL VAL C . n 
C 1 297 ILE 297 296 296 ILE ILE C . n 
C 1 298 ASP 298 297 297 ASP ASP C . n 
C 1 299 LEU 299 298 298 LEU LEU C . n 
C 1 300 LEU 300 299 299 LEU LEU C . n 
C 1 301 LEU 301 300 300 LEU LEU C . n 
C 1 302 ASP 302 301 301 ASP ASP C . n 
C 1 303 ASP 303 302 302 ASP ASP C . n 
C 1 304 PHE 304 303 303 PHE PHE C . n 
C 1 305 VAL 305 304 304 VAL VAL C . n 
C 1 306 GLU 306 305 305 GLU GLU C . n 
C 1 307 ILE 307 306 306 ILE ILE C . n 
C 1 308 ILE 308 307 307 ILE ILE C . n 
C 1 309 LYS 309 308 308 LYS LYS C . n 
C 1 310 SER 310 309 309 SER SER C . n 
C 1 311 GLN 311 310 310 GLN GLN C . n 
C 1 312 ASP 312 311 311 ASP ASP C . n 
C 1 313 LEU 313 312 312 LEU LEU C . n 
C 1 314 SER 314 313 313 SER SER C . n 
C 1 315 VAL 315 314 314 VAL VAL C . n 
C 1 316 VAL 316 315 315 VAL VAL C . n 
C 1 317 SER 317 316 316 SER SER C . n 
C 1 318 LYS 318 317 317 LYS LYS C . n 
C 1 319 VAL 319 318 318 VAL VAL C . n 
C 1 320 VAL 320 319 319 VAL VAL C . n 
C 1 321 LYS 321 320 320 LYS LYS C . n 
C 1 322 VAL 322 321 321 VAL VAL C . n 
C 1 323 THR 323 322 322 THR THR C . n 
C 1 324 ILE 324 323 323 ILE ILE C . n 
C 1 325 ASP 325 324 324 ASP ASP C . n 
C 1 326 TYR 326 325 325 TYR TYR C . n 
C 1 327 THR 327 326 326 THR THR C . n 
C 1 328 GLU 328 327 327 GLU GLU C . n 
C 1 329 ILE 329 328 328 ILE ILE C . n 
C 1 330 SER 330 329 329 SER SER C . n 
C 1 331 PHE 331 330 330 PHE PHE C . n 
C 1 332 MET 332 331 331 MET MET C . n 
C 1 333 LEU 333 332 332 LEU LEU C . n 
C 1 334 TRP 334 333 333 TRP TRP C . n 
C 1 335 CYS 335 334 334 CYS CYS C . n 
C 1 336 LYS 336 335 335 LYS LYS C . n 
C 1 337 ASP 337 336 336 ASP ASP C . n 
C 1 338 GLY 338 337 337 GLY GLY C . n 
C 1 339 HIS 339 338 338 HIS HIS C . n 
C 1 340 VAL 340 339 339 VAL VAL C . n 
C 1 341 GLU 341 340 340 GLU GLU C . n 
C 1 342 THR 342 341 341 THR THR C . n 
C 1 343 PHE 343 342 342 PHE PHE C . n 
C 1 344 TYR 344 343 343 TYR TYR C . n 
C 1 345 PRO 345 344 344 PRO PRO C . n 
C 1 346 LYS 346 345 345 LYS LYS C . n 
C 1 347 LEU 347 346 346 LEU LEU C . n 
D 1 1   HIS 1   0   0   HIS HIS D . n 
D 1 2   MET 2   1   1   MET MET D . n 
D 1 3   SER 3   2   2   SER SER D . n 
D 1 4   LEU 4   3   3   LEU LEU D . n 
D 1 5   GLU 5   4   4   GLU GLU D . n 
D 1 6   ASN 6   5   5   ASN ASN D . n 
D 1 7   VAL 7   6   6   VAL VAL D . n 
D 1 8   ALA 8   7   7   ALA ALA D . n 
D 1 9   PHE 9   8   8   PHE PHE D . n 
D 1 10  ASN 10  9   9   ASN ASN D . n 
D 1 11  VAL 11  10  10  VAL VAL D . n 
D 1 12  VAL 12  11  11  VAL VAL D . n 
D 1 13  ASN 13  12  12  ASN ASN D . n 
D 1 14  LYS 14  13  13  LYS LYS D . n 
D 1 15  GLY 15  14  14  GLY GLY D . n 
D 1 16  HIS 16  15  15  HIS HIS D . n 
D 1 17  PHE 17  16  16  PHE PHE D . n 
D 1 18  ASP 18  17  17  ASP ASP D . n 
D 1 19  GLY 19  18  18  GLY GLY D . n 
D 1 20  GLN 20  19  19  GLN GLN D . n 
D 1 21  GLN 21  20  20  GLN GLN D . n 
D 1 22  GLY 22  21  21  GLY GLY D . n 
D 1 23  GLU 23  22  22  GLU GLU D . n 
D 1 24  VAL 24  23  23  VAL VAL D . n 
D 1 25  PRO 25  24  24  PRO PRO D . n 
D 1 26  VAL 26  25  25  VAL VAL D . n 
D 1 27  SER 27  26  26  SER SER D . n 
D 1 28  ILE 28  27  27  ILE ILE D . n 
D 1 29  ILE 29  28  28  ILE ILE D . n 
D 1 30  ASN 30  29  29  ASN ASN D . n 
D 1 31  ASN 31  30  30  ASN ASN D . n 
D 1 32  THR 32  31  31  THR THR D . n 
D 1 33  VAL 33  32  32  VAL VAL D . n 
D 1 34  TYR 34  33  33  TYR TYR D . n 
D 1 35  THR 35  34  34  THR THR D . n 
D 1 36  LYS 36  35  35  LYS LYS D . n 
D 1 37  VAL 37  36  36  VAL VAL D . n 
D 1 38  ASP 38  37  37  ASP ASP D . n 
D 1 39  GLY 39  38  38  GLY GLY D . n 
D 1 40  VAL 40  39  39  VAL VAL D . n 
D 1 41  ASP 41  40  40  ASP ASP D . n 
D 1 42  VAL 42  41  41  VAL VAL D . n 
D 1 43  GLU 43  42  42  GLU GLU D . n 
D 1 44  LEU 44  43  43  LEU LEU D . n 
D 1 45  PHE 45  44  44  PHE PHE D . n 
D 1 46  GLU 46  45  45  GLU GLU D . n 
D 1 47  ASN 47  46  46  ASN ASN D . n 
D 1 48  LYS 48  47  47  LYS LYS D . n 
D 1 49  THR 49  48  48  THR THR D . n 
D 1 50  THR 50  49  49  THR THR D . n 
D 1 51  LEU 51  50  50  LEU LEU D . n 
D 1 52  PRO 52  51  51  PRO PRO D . n 
D 1 53  VAL 53  52  52  VAL VAL D . n 
D 1 54  ASN 54  53  53  ASN ASN D . n 
D 1 55  VAL 55  54  54  VAL VAL D . n 
D 1 56  ALA 56  55  55  ALA ALA D . n 
D 1 57  PHE 57  56  56  PHE PHE D . n 
D 1 58  GLU 58  57  57  GLU GLU D . n 
D 1 59  LEU 59  58  58  LEU LEU D . n 
D 1 60  TRP 60  59  59  TRP TRP D . n 
D 1 61  ALA 61  60  60  ALA ALA D . n 
D 1 62  LYS 62  61  61  LYS LYS D . n 
D 1 63  ARG 63  62  62  ARG ARG D . n 
D 1 64  ASN 64  63  63  ASN ASN D . n 
D 1 65  ILE 65  64  64  ILE ILE D . n 
D 1 66  LYS 66  65  65  LYS LYS D . n 
D 1 67  PRO 67  66  66  PRO PRO D . n 
D 1 68  VAL 68  67  67  VAL VAL D . n 
D 1 69  PRO 69  68  68  PRO PRO D . n 
D 1 70  GLU 70  69  69  GLU GLU D . n 
D 1 71  VAL 71  70  70  VAL VAL D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  ILE 73  72  72  ILE ILE D . n 
D 1 74  LEU 74  73  73  LEU LEU D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  ASN 76  75  75  ASN ASN D . n 
D 1 77  LEU 77  76  76  LEU LEU D . n 
D 1 78  GLY 78  77  77  GLY GLY D . n 
D 1 79  VAL 79  78  78  VAL VAL D . n 
D 1 80  ASP 80  79  79  ASP ASP D . n 
D 1 81  ILE 81  80  80  ILE ILE D . n 
D 1 82  ALA 82  81  81  ALA ALA D . n 
D 1 83  ALA 83  82  82  ALA ALA D . n 
D 1 84  ASN 84  83  83  ASN ASN D . n 
D 1 85  THR 85  84  84  THR THR D . n 
D 1 86  VAL 86  85  85  VAL VAL D . n 
D 1 87  ILE 87  86  86  ILE ILE D . n 
D 1 88  TRP 88  87  87  TRP TRP D . n 
D 1 89  ASP 89  88  88  ASP ASP D . n 
D 1 90  TYR 90  89  89  TYR TYR D . n 
D 1 91  LYS 91  90  90  LYS LYS D . n 
D 1 92  ARG 92  91  91  ARG ARG D . n 
D 1 93  ASP 93  92  92  ASP ASP D . n 
D 1 94  ALA 94  93  93  ALA ALA D . n 
D 1 95  PRO 95  94  94  PRO PRO D . n 
D 1 96  ALA 96  95  95  ALA ALA D . n 
D 1 97  HIS 97  96  96  HIS HIS D . n 
D 1 98  ILE 98  97  97  ILE ILE D . n 
D 1 99  SER 99  98  98  SER SER D . n 
D 1 100 THR 100 99  99  THR THR D . n 
D 1 101 ILE 101 100 100 ILE ILE D . n 
D 1 102 GLY 102 101 101 GLY GLY D . n 
D 1 103 VAL 103 102 102 VAL VAL D . n 
D 1 104 CYS 104 103 103 CYS CYS D . n 
D 1 105 SER 105 104 104 SER SER D . n 
D 1 106 MET 106 105 105 MET MET D . n 
D 1 107 THR 107 106 106 THR THR D . n 
D 1 108 ASP 108 107 107 ASP ASP D . n 
D 1 109 ILE 109 108 108 ILE ILE D . n 
D 1 110 ALA 110 109 109 ALA ALA D . n 
D 1 111 LYS 111 110 110 LYS LYS D . n 
D 1 112 LYS 112 111 111 LYS LYS D . n 
D 1 113 PRO 113 112 112 PRO PRO D . n 
D 1 114 THR 114 113 113 THR THR D . n 
D 1 115 GLU 115 114 114 GLU GLU D . n 
D 1 116 THR 116 115 115 THR THR D . n 
D 1 117 ILE 117 116 116 ILE ILE D . n 
D 1 118 CYS 118 117 117 CYS CYS D . n 
D 1 119 ALA 119 118 118 ALA ALA D . n 
D 1 120 PRO 120 119 119 PRO PRO D . n 
D 1 121 LEU 121 120 120 LEU LEU D . n 
D 1 122 THR 122 121 121 THR THR D . n 
D 1 123 VAL 123 122 122 VAL VAL D . n 
D 1 124 PHE 124 123 123 PHE PHE D . n 
D 1 125 PHE 125 124 124 PHE PHE D . n 
D 1 126 ASP 126 125 125 ASP ASP D . n 
D 1 127 GLY 127 126 126 GLY GLY D . n 
D 1 128 ARG 128 127 127 ARG ARG D . n 
D 1 129 VAL 129 128 128 VAL VAL D . n 
D 1 130 ASP 130 129 129 ASP ASP D . n 
D 1 131 GLY 131 130 130 GLY GLY D . n 
D 1 132 GLN 132 131 131 GLN GLN D . n 
D 1 133 VAL 133 132 132 VAL VAL D . n 
D 1 134 ASP 134 133 133 ASP ASP D . n 
D 1 135 LEU 135 134 134 LEU LEU D . n 
D 1 136 PHE 136 135 135 PHE PHE D . n 
D 1 137 ARG 137 136 136 ARG ARG D . n 
D 1 138 ASN 138 137 137 ASN ASN D . n 
D 1 139 ALA 139 138 138 ALA ALA D . n 
D 1 140 ARG 140 139 139 ARG ARG D . n 
D 1 141 ASN 141 140 140 ASN ASN D . n 
D 1 142 GLY 142 141 141 GLY GLY D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 LEU 144 143 143 LEU LEU D . n 
D 1 145 ILE 145 144 144 ILE ILE D . n 
D 1 146 THR 146 145 145 THR THR D . n 
D 1 147 GLU 147 146 146 GLU GLU D . n 
D 1 148 GLY 148 147 147 GLY GLY D . n 
D 1 149 SER 149 148 148 SER SER D . n 
D 1 150 VAL 150 149 149 VAL VAL D . n 
D 1 151 LYS 151 150 150 LYS LYS D . n 
D 1 152 GLY 152 151 151 GLY GLY D . n 
D 1 153 LEU 153 152 152 LEU LEU D . n 
D 1 154 GLN 154 153 153 GLN GLN D . n 
D 1 155 PRO 155 154 154 PRO PRO D . n 
D 1 156 SER 156 155 155 SER SER D . n 
D 1 157 VAL 157 156 156 VAL VAL D . n 
D 1 158 GLY 158 157 157 GLY GLY D . n 
D 1 159 PRO 159 158 158 PRO PRO D . n 
D 1 160 LYS 160 159 159 LYS LYS D . n 
D 1 161 GLN 161 160 160 GLN GLN D . n 
D 1 162 ALA 162 161 161 ALA ALA D . n 
D 1 163 SER 163 162 162 SER SER D . n 
D 1 164 LEU 164 163 163 LEU LEU D . n 
D 1 165 ASN 165 164 164 ASN ASN D . n 
D 1 166 GLY 166 165 165 GLY GLY D . n 
D 1 167 VAL 167 166 166 VAL VAL D . n 
D 1 168 THR 168 167 167 THR THR D . n 
D 1 169 LEU 169 168 168 LEU LEU D . n 
D 1 170 ILE 170 169 169 ILE ILE D . n 
D 1 171 GLY 171 170 170 GLY GLY D . n 
D 1 172 GLU 172 171 171 GLU GLU D . n 
D 1 173 ALA 173 172 172 ALA ALA D . n 
D 1 174 VAL 174 173 173 VAL VAL D . n 
D 1 175 LYS 175 174 174 LYS LYS D . n 
D 1 176 THR 176 175 175 THR THR D . n 
D 1 177 GLN 177 176 176 GLN GLN D . n 
D 1 178 PHE 178 177 177 PHE PHE D . n 
D 1 179 ASN 179 178 178 ASN ASN D . n 
D 1 180 TYR 180 179 179 TYR TYR D . n 
D 1 181 TYR 181 180 180 TYR TYR D . n 
D 1 182 LYS 182 181 181 LYS LYS D . n 
D 1 183 LYS 183 182 182 LYS LYS D . n 
D 1 184 VAL 184 183 183 VAL VAL D . n 
D 1 185 ASP 185 184 184 ASP ASP D . n 
D 1 186 GLY 186 185 185 GLY GLY D . n 
D 1 187 VAL 187 186 186 VAL VAL D . n 
D 1 188 VAL 188 187 187 VAL VAL D . n 
D 1 189 GLN 189 188 188 GLN GLN D . n 
D 1 190 GLN 190 189 189 GLN GLN D . n 
D 1 191 LEU 191 190 190 LEU LEU D . n 
D 1 192 PRO 192 191 191 PRO PRO D . n 
D 1 193 GLU 193 192 192 GLU GLU D . n 
D 1 194 THR 194 193 193 THR THR D . n 
D 1 195 TYR 195 194 194 TYR TYR D . n 
D 1 196 PHE 196 195 195 PHE PHE D . n 
D 1 197 THR 197 196 196 THR THR D . n 
D 1 198 GLN 198 197 197 GLN GLN D . n 
D 1 199 SER 199 198 198 SER SER D . n 
D 1 200 ARG 200 199 199 ARG ARG D . n 
D 1 201 ASN 201 200 200 ASN ASN D . n 
D 1 202 LEU 202 201 201 LEU LEU D . n 
D 1 203 GLN 203 202 202 GLN GLN D . n 
D 1 204 GLU 204 203 203 GLU GLU D . n 
D 1 205 PHE 205 204 204 PHE PHE D . n 
D 1 206 LYS 206 205 205 LYS LYS D . n 
D 1 207 PRO 207 206 206 PRO PRO D . n 
D 1 208 ARG 208 207 207 ARG ARG D . n 
D 1 209 SER 209 208 208 SER SER D . n 
D 1 210 GLN 210 209 209 GLN GLN D . n 
D 1 211 MET 211 210 210 MET MET D . n 
D 1 212 GLU 212 211 211 GLU GLU D . n 
D 1 213 ILE 213 212 212 ILE ILE D . n 
D 1 214 ASP 214 213 213 ASP ASP D . n 
D 1 215 PHE 215 214 214 PHE PHE D . n 
D 1 216 LEU 216 215 215 LEU LEU D . n 
D 1 217 GLU 217 216 216 GLU GLU D . n 
D 1 218 LEU 218 217 217 LEU LEU D . n 
D 1 219 ALA 219 218 218 ALA ALA D . n 
D 1 220 MET 220 219 219 MET MET D . n 
D 1 221 ASP 221 220 220 ASP ASP D . n 
D 1 222 GLU 222 221 221 GLU GLU D . n 
D 1 223 PHE 223 222 222 PHE PHE D . n 
D 1 224 ILE 224 223 223 ILE ILE D . n 
D 1 225 GLU 225 224 224 GLU GLU D . n 
D 1 226 ARG 226 225 225 ARG ARG D . n 
D 1 227 TYR 227 226 226 TYR TYR D . n 
D 1 228 LYS 228 227 227 LYS LYS D . n 
D 1 229 LEU 229 228 228 LEU LEU D . n 
D 1 230 GLU 230 229 229 GLU GLU D . n 
D 1 231 GLY 231 230 230 GLY GLY D . n 
D 1 232 TYR 232 231 231 TYR TYR D . n 
D 1 233 ALA 233 232 232 ALA ALA D . n 
D 1 234 PHE 234 233 233 PHE PHE D . n 
D 1 235 GLU 235 234 234 GLU GLU D . n 
D 1 236 HIS 236 235 235 HIS HIS D . n 
D 1 237 ILE 237 236 236 ILE ILE D . n 
D 1 238 VAL 238 237 237 VAL VAL D . n 
D 1 239 TYR 239 238 238 TYR TYR D . n 
D 1 240 GLY 240 239 239 GLY GLY D . n 
D 1 241 ASP 241 240 240 ASP ASP D . n 
D 1 242 PHE 242 241 241 PHE PHE D . n 
D 1 243 SER 243 242 242 SER SER D . n 
D 1 244 HIS 244 243 243 HIS HIS D . n 
D 1 245 SER 245 244 244 SER SER D . n 
D 1 246 GLN 246 245 245 GLN GLN D . n 
D 1 247 LEU 247 246 246 LEU LEU D . n 
D 1 248 GLY 248 247 247 GLY GLY D . n 
D 1 249 GLY 249 248 248 GLY GLY D . n 
D 1 250 LEU 250 249 249 LEU LEU D . n 
D 1 251 HIS 251 250 250 HIS HIS D . n 
D 1 252 LEU 252 251 251 LEU LEU D . n 
D 1 253 LEU 253 252 252 LEU LEU D . n 
D 1 254 ILE 254 253 253 ILE ILE D . n 
D 1 255 GLY 255 254 254 GLY GLY D . n 
D 1 256 LEU 256 255 255 LEU LEU D . n 
D 1 257 ALA 257 256 256 ALA ALA D . n 
D 1 258 LYS 258 257 257 LYS LYS D . n 
D 1 259 ARG 259 258 258 ARG ARG D . n 
D 1 260 PHE 260 259 259 PHE PHE D . n 
D 1 261 LYS 261 260 260 LYS LYS D . n 
D 1 262 GLU 262 261 261 GLU GLU D . n 
D 1 263 SER 263 262 262 SER SER D . n 
D 1 264 PRO 264 263 263 PRO PRO D . n 
D 1 265 PHE 265 264 264 PHE PHE D . n 
D 1 266 GLU 266 265 265 GLU GLU D . n 
D 1 267 LEU 267 266 266 LEU LEU D . n 
D 1 268 GLU 268 267 267 GLU GLU D . n 
D 1 269 ASP 269 268 268 ASP ASP D . n 
D 1 270 PHE 270 269 269 PHE PHE D . n 
D 1 271 ILE 271 270 270 ILE ILE D . n 
D 1 272 PRO 272 271 271 PRO PRO D . n 
D 1 273 MET 273 272 272 MET MET D . n 
D 1 274 ASP 274 273 273 ASP ASP D . n 
D 1 275 SER 275 274 274 SER SER D . n 
D 1 276 THR 276 275 275 THR THR D . n 
D 1 277 VAL 277 276 276 VAL VAL D . n 
D 1 278 LYS 278 277 277 LYS LYS D . n 
D 1 279 ASN 279 278 278 ASN ASN D . n 
D 1 280 TYR 280 279 279 TYR TYR D . n 
D 1 281 PHE 281 280 280 PHE PHE D . n 
D 1 282 ILE 282 281 281 ILE ILE D . n 
D 1 283 THR 283 282 282 THR THR D . n 
D 1 284 ASP 284 283 283 ASP ASP D . n 
D 1 285 ALA 285 284 284 ALA ALA D . n 
D 1 286 GLN 286 285 285 GLN GLN D . n 
D 1 287 THR 287 286 286 THR THR D . n 
D 1 288 GLY 288 287 287 GLY GLY D . n 
D 1 289 SER 289 288 288 SER SER D . n 
D 1 290 SER 290 289 289 SER SER D . n 
D 1 291 LYS 291 290 290 LYS LYS D . n 
D 1 292 CYS 292 291 291 CYS CYS D . n 
D 1 293 VAL 293 292 292 VAL VAL D . n 
D 1 294 CYS 294 293 293 CYS CYS D . n 
D 1 295 SER 295 294 294 SER SER D . n 
D 1 296 VAL 296 295 295 VAL VAL D . n 
D 1 297 ILE 297 296 296 ILE ILE D . n 
D 1 298 ASP 298 297 297 ASP ASP D . n 
D 1 299 LEU 299 298 298 LEU LEU D . n 
D 1 300 LEU 300 299 299 LEU LEU D . n 
D 1 301 LEU 301 300 300 LEU LEU D . n 
D 1 302 ASP 302 301 301 ASP ASP D . n 
D 1 303 ASP 303 302 302 ASP ASP D . n 
D 1 304 PHE 304 303 303 PHE PHE D . n 
D 1 305 VAL 305 304 304 VAL VAL D . n 
D 1 306 GLU 306 305 305 GLU GLU D . n 
D 1 307 ILE 307 306 306 ILE ILE D . n 
D 1 308 ILE 308 307 307 ILE ILE D . n 
D 1 309 LYS 309 308 308 LYS LYS D . n 
D 1 310 SER 310 309 309 SER SER D . n 
D 1 311 GLN 311 310 310 GLN GLN D . n 
D 1 312 ASP 312 311 311 ASP ASP D . n 
D 1 313 LEU 313 312 312 LEU LEU D . n 
D 1 314 SER 314 313 313 SER SER D . n 
D 1 315 VAL 315 314 314 VAL VAL D . n 
D 1 316 VAL 316 315 315 VAL VAL D . n 
D 1 317 SER 317 316 316 SER SER D . n 
D 1 318 LYS 318 317 317 LYS LYS D . n 
D 1 319 VAL 319 318 318 VAL VAL D . n 
D 1 320 VAL 320 319 319 VAL VAL D . n 
D 1 321 LYS 321 320 320 LYS LYS D . n 
D 1 322 VAL 322 321 321 VAL VAL D . n 
D 1 323 THR 323 322 322 THR THR D . n 
D 1 324 ILE 324 323 323 ILE ILE D . n 
D 1 325 ASP 325 324 324 ASP ASP D . n 
D 1 326 TYR 326 325 325 TYR TYR D . n 
D 1 327 THR 327 326 326 THR THR D . n 
D 1 328 GLU 328 327 327 GLU GLU D . n 
D 1 329 ILE 329 328 328 ILE ILE D . n 
D 1 330 SER 330 329 329 SER SER D . n 
D 1 331 PHE 331 330 330 PHE PHE D . n 
D 1 332 MET 332 331 331 MET MET D . n 
D 1 333 LEU 333 332 332 LEU LEU D . n 
D 1 334 TRP 334 333 333 TRP TRP D . n 
D 1 335 CYS 335 334 334 CYS CYS D . n 
D 1 336 LYS 336 335 335 LYS LYS D . n 
D 1 337 ASP 337 336 336 ASP ASP D . n 
D 1 338 GLY 338 337 337 GLY GLY D . n 
D 1 339 HIS 339 338 338 HIS HIS D . n 
D 1 340 VAL 340 339 339 VAL VAL D . n 
D 1 341 GLU 341 340 340 GLU GLU D . n 
D 1 342 THR 342 341 341 THR THR D . n 
D 1 343 PHE 343 342 342 PHE PHE D . n 
D 1 344 TYR 344 343 343 TYR TYR D . n 
D 1 345 PRO 345 344 344 PRO PRO D . n 
D 1 346 LYS 346 345 345 LYS LYS D . n 
D 1 347 LEU 347 346 346 LEU LEU D . n 
E 1 1   HIS 1   0   0   HIS HIS E . n 
E 1 2   MET 2   1   1   MET MET E . n 
E 1 3   SER 3   2   2   SER SER E . n 
E 1 4   LEU 4   3   3   LEU LEU E . n 
E 1 5   GLU 5   4   4   GLU GLU E . n 
E 1 6   ASN 6   5   5   ASN ASN E . n 
E 1 7   VAL 7   6   6   VAL VAL E . n 
E 1 8   ALA 8   7   7   ALA ALA E . n 
E 1 9   PHE 9   8   8   PHE PHE E . n 
E 1 10  ASN 10  9   9   ASN ASN E . n 
E 1 11  VAL 11  10  10  VAL VAL E . n 
E 1 12  VAL 12  11  11  VAL VAL E . n 
E 1 13  ASN 13  12  12  ASN ASN E . n 
E 1 14  LYS 14  13  13  LYS LYS E . n 
E 1 15  GLY 15  14  14  GLY GLY E . n 
E 1 16  HIS 16  15  15  HIS HIS E . n 
E 1 17  PHE 17  16  16  PHE PHE E . n 
E 1 18  ASP 18  17  17  ASP ASP E . n 
E 1 19  GLY 19  18  18  GLY GLY E . n 
E 1 20  GLN 20  19  19  GLN GLN E . n 
E 1 21  GLN 21  20  20  GLN GLN E . n 
E 1 22  GLY 22  21  21  GLY GLY E . n 
E 1 23  GLU 23  22  22  GLU GLU E . n 
E 1 24  VAL 24  23  23  VAL VAL E . n 
E 1 25  PRO 25  24  24  PRO PRO E . n 
E 1 26  VAL 26  25  25  VAL VAL E . n 
E 1 27  SER 27  26  26  SER SER E . n 
E 1 28  ILE 28  27  27  ILE ILE E . n 
E 1 29  ILE 29  28  28  ILE ILE E . n 
E 1 30  ASN 30  29  29  ASN ASN E . n 
E 1 31  ASN 31  30  30  ASN ASN E . n 
E 1 32  THR 32  31  31  THR THR E . n 
E 1 33  VAL 33  32  32  VAL VAL E . n 
E 1 34  TYR 34  33  33  TYR TYR E . n 
E 1 35  THR 35  34  34  THR THR E . n 
E 1 36  LYS 36  35  35  LYS LYS E . n 
E 1 37  VAL 37  36  36  VAL VAL E . n 
E 1 38  ASP 38  37  37  ASP ASP E . n 
E 1 39  GLY 39  38  38  GLY GLY E . n 
E 1 40  VAL 40  39  39  VAL VAL E . n 
E 1 41  ASP 41  40  40  ASP ASP E . n 
E 1 42  VAL 42  41  41  VAL VAL E . n 
E 1 43  GLU 43  42  42  GLU GLU E . n 
E 1 44  LEU 44  43  43  LEU LEU E . n 
E 1 45  PHE 45  44  44  PHE PHE E . n 
E 1 46  GLU 46  45  45  GLU GLU E . n 
E 1 47  ASN 47  46  46  ASN ASN E . n 
E 1 48  LYS 48  47  47  LYS LYS E . n 
E 1 49  THR 49  48  48  THR THR E . n 
E 1 50  THR 50  49  49  THR THR E . n 
E 1 51  LEU 51  50  50  LEU LEU E . n 
E 1 52  PRO 52  51  51  PRO PRO E . n 
E 1 53  VAL 53  52  52  VAL VAL E . n 
E 1 54  ASN 54  53  53  ASN ASN E . n 
E 1 55  VAL 55  54  54  VAL VAL E . n 
E 1 56  ALA 56  55  55  ALA ALA E . n 
E 1 57  PHE 57  56  56  PHE PHE E . n 
E 1 58  GLU 58  57  57  GLU GLU E . n 
E 1 59  LEU 59  58  58  LEU LEU E . n 
E 1 60  TRP 60  59  59  TRP TRP E . n 
E 1 61  ALA 61  60  60  ALA ALA E . n 
E 1 62  LYS 62  61  61  LYS LYS E . n 
E 1 63  ARG 63  62  62  ARG ARG E . n 
E 1 64  ASN 64  63  63  ASN ASN E . n 
E 1 65  ILE 65  64  64  ILE ILE E . n 
E 1 66  LYS 66  65  65  LYS LYS E . n 
E 1 67  PRO 67  66  66  PRO PRO E . n 
E 1 68  VAL 68  67  67  VAL VAL E . n 
E 1 69  PRO 69  68  68  PRO PRO E . n 
E 1 70  GLU 70  69  69  GLU GLU E . n 
E 1 71  VAL 71  70  70  VAL VAL E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  ILE 73  72  72  ILE ILE E . n 
E 1 74  LEU 74  73  73  LEU LEU E . n 
E 1 75  ASN 75  74  74  ASN ASN E . n 
E 1 76  ASN 76  75  75  ASN ASN E . n 
E 1 77  LEU 77  76  76  LEU LEU E . n 
E 1 78  GLY 78  77  77  GLY GLY E . n 
E 1 79  VAL 79  78  78  VAL VAL E . n 
E 1 80  ASP 80  79  79  ASP ASP E . n 
E 1 81  ILE 81  80  80  ILE ILE E . n 
E 1 82  ALA 82  81  81  ALA ALA E . n 
E 1 83  ALA 83  82  82  ALA ALA E . n 
E 1 84  ASN 84  83  83  ASN ASN E . n 
E 1 85  THR 85  84  84  THR THR E . n 
E 1 86  VAL 86  85  85  VAL VAL E . n 
E 1 87  ILE 87  86  86  ILE ILE E . n 
E 1 88  TRP 88  87  87  TRP TRP E . n 
E 1 89  ASP 89  88  88  ASP ASP E . n 
E 1 90  TYR 90  89  89  TYR TYR E . n 
E 1 91  LYS 91  90  90  LYS LYS E . n 
E 1 92  ARG 92  91  91  ARG ARG E . n 
E 1 93  ASP 93  92  92  ASP ASP E . n 
E 1 94  ALA 94  93  93  ALA ALA E . n 
E 1 95  PRO 95  94  94  PRO PRO E . n 
E 1 96  ALA 96  95  95  ALA ALA E . n 
E 1 97  HIS 97  96  96  HIS HIS E . n 
E 1 98  ILE 98  97  97  ILE ILE E . n 
E 1 99  SER 99  98  98  SER SER E . n 
E 1 100 THR 100 99  99  THR THR E . n 
E 1 101 ILE 101 100 100 ILE ILE E . n 
E 1 102 GLY 102 101 101 GLY GLY E . n 
E 1 103 VAL 103 102 102 VAL VAL E . n 
E 1 104 CYS 104 103 103 CYS CYS E . n 
E 1 105 SER 105 104 104 SER SER E . n 
E 1 106 MET 106 105 105 MET MET E . n 
E 1 107 THR 107 106 106 THR THR E . n 
E 1 108 ASP 108 107 107 ASP ASP E . n 
E 1 109 ILE 109 108 108 ILE ILE E . n 
E 1 110 ALA 110 109 109 ALA ALA E . n 
E 1 111 LYS 111 110 110 LYS LYS E . n 
E 1 112 LYS 112 111 111 LYS LYS E . n 
E 1 113 PRO 113 112 112 PRO PRO E . n 
E 1 114 THR 114 113 113 THR THR E . n 
E 1 115 GLU 115 114 114 GLU GLU E . n 
E 1 116 THR 116 115 115 THR THR E . n 
E 1 117 ILE 117 116 116 ILE ILE E . n 
E 1 118 CYS 118 117 117 CYS CYS E . n 
E 1 119 ALA 119 118 118 ALA ALA E . n 
E 1 120 PRO 120 119 119 PRO PRO E . n 
E 1 121 LEU 121 120 120 LEU LEU E . n 
E 1 122 THR 122 121 121 THR THR E . n 
E 1 123 VAL 123 122 122 VAL VAL E . n 
E 1 124 PHE 124 123 123 PHE PHE E . n 
E 1 125 PHE 125 124 124 PHE PHE E . n 
E 1 126 ASP 126 125 125 ASP ASP E . n 
E 1 127 GLY 127 126 126 GLY GLY E . n 
E 1 128 ARG 128 127 127 ARG ARG E . n 
E 1 129 VAL 129 128 128 VAL VAL E . n 
E 1 130 ASP 130 129 129 ASP ASP E . n 
E 1 131 GLY 131 130 130 GLY GLY E . n 
E 1 132 GLN 132 131 131 GLN GLN E . n 
E 1 133 VAL 133 132 132 VAL VAL E . n 
E 1 134 ASP 134 133 133 ASP ASP E . n 
E 1 135 LEU 135 134 134 LEU LEU E . n 
E 1 136 PHE 136 135 135 PHE PHE E . n 
E 1 137 ARG 137 136 136 ARG ARG E . n 
E 1 138 ASN 138 137 137 ASN ASN E . n 
E 1 139 ALA 139 138 138 ALA ALA E . n 
E 1 140 ARG 140 139 139 ARG ARG E . n 
E 1 141 ASN 141 140 140 ASN ASN E . n 
E 1 142 GLY 142 141 141 GLY GLY E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 LEU 144 143 143 LEU LEU E . n 
E 1 145 ILE 145 144 144 ILE ILE E . n 
E 1 146 THR 146 145 145 THR THR E . n 
E 1 147 GLU 147 146 146 GLU GLU E . n 
E 1 148 GLY 148 147 147 GLY GLY E . n 
E 1 149 SER 149 148 148 SER SER E . n 
E 1 150 VAL 150 149 149 VAL VAL E . n 
E 1 151 LYS 151 150 150 LYS LYS E . n 
E 1 152 GLY 152 151 151 GLY GLY E . n 
E 1 153 LEU 153 152 152 LEU LEU E . n 
E 1 154 GLN 154 153 153 GLN GLN E . n 
E 1 155 PRO 155 154 154 PRO PRO E . n 
E 1 156 SER 156 155 155 SER SER E . n 
E 1 157 VAL 157 156 156 VAL VAL E . n 
E 1 158 GLY 158 157 157 GLY GLY E . n 
E 1 159 PRO 159 158 158 PRO PRO E . n 
E 1 160 LYS 160 159 159 LYS LYS E . n 
E 1 161 GLN 161 160 160 GLN GLN E . n 
E 1 162 ALA 162 161 161 ALA ALA E . n 
E 1 163 SER 163 162 162 SER SER E . n 
E 1 164 LEU 164 163 163 LEU LEU E . n 
E 1 165 ASN 165 164 164 ASN ASN E . n 
E 1 166 GLY 166 165 165 GLY GLY E . n 
E 1 167 VAL 167 166 166 VAL VAL E . n 
E 1 168 THR 168 167 167 THR THR E . n 
E 1 169 LEU 169 168 168 LEU LEU E . n 
E 1 170 ILE 170 169 169 ILE ILE E . n 
E 1 171 GLY 171 170 170 GLY GLY E . n 
E 1 172 GLU 172 171 171 GLU GLU E . n 
E 1 173 ALA 173 172 172 ALA ALA E . n 
E 1 174 VAL 174 173 173 VAL VAL E . n 
E 1 175 LYS 175 174 174 LYS LYS E . n 
E 1 176 THR 176 175 175 THR THR E . n 
E 1 177 GLN 177 176 176 GLN GLN E . n 
E 1 178 PHE 178 177 177 PHE PHE E . n 
E 1 179 ASN 179 178 178 ASN ASN E . n 
E 1 180 TYR 180 179 179 TYR TYR E . n 
E 1 181 TYR 181 180 180 TYR TYR E . n 
E 1 182 LYS 182 181 181 LYS LYS E . n 
E 1 183 LYS 183 182 182 LYS LYS E . n 
E 1 184 VAL 184 183 183 VAL VAL E . n 
E 1 185 ASP 185 184 184 ASP ASP E . n 
E 1 186 GLY 186 185 185 GLY GLY E . n 
E 1 187 VAL 187 186 186 VAL VAL E . n 
E 1 188 VAL 188 187 187 VAL VAL E . n 
E 1 189 GLN 189 188 188 GLN GLN E . n 
E 1 190 GLN 190 189 189 GLN GLN E . n 
E 1 191 LEU 191 190 190 LEU LEU E . n 
E 1 192 PRO 192 191 191 PRO PRO E . n 
E 1 193 GLU 193 192 192 GLU GLU E . n 
E 1 194 THR 194 193 193 THR THR E . n 
E 1 195 TYR 195 194 194 TYR TYR E . n 
E 1 196 PHE 196 195 195 PHE PHE E . n 
E 1 197 THR 197 196 196 THR THR E . n 
E 1 198 GLN 198 197 197 GLN GLN E . n 
E 1 199 SER 199 198 198 SER SER E . n 
E 1 200 ARG 200 199 199 ARG ARG E . n 
E 1 201 ASN 201 200 200 ASN ASN E . n 
E 1 202 LEU 202 201 201 LEU LEU E . n 
E 1 203 GLN 203 202 202 GLN GLN E . n 
E 1 204 GLU 204 203 203 GLU GLU E . n 
E 1 205 PHE 205 204 204 PHE PHE E . n 
E 1 206 LYS 206 205 205 LYS LYS E . n 
E 1 207 PRO 207 206 206 PRO PRO E . n 
E 1 208 ARG 208 207 207 ARG ARG E . n 
E 1 209 SER 209 208 208 SER SER E . n 
E 1 210 GLN 210 209 209 GLN GLN E . n 
E 1 211 MET 211 210 210 MET MET E . n 
E 1 212 GLU 212 211 211 GLU GLU E . n 
E 1 213 ILE 213 212 212 ILE ILE E . n 
E 1 214 ASP 214 213 213 ASP ASP E . n 
E 1 215 PHE 215 214 214 PHE PHE E . n 
E 1 216 LEU 216 215 215 LEU LEU E . n 
E 1 217 GLU 217 216 216 GLU GLU E . n 
E 1 218 LEU 218 217 217 LEU LEU E . n 
E 1 219 ALA 219 218 218 ALA ALA E . n 
E 1 220 MET 220 219 219 MET MET E . n 
E 1 221 ASP 221 220 220 ASP ASP E . n 
E 1 222 GLU 222 221 221 GLU GLU E . n 
E 1 223 PHE 223 222 222 PHE PHE E . n 
E 1 224 ILE 224 223 223 ILE ILE E . n 
E 1 225 GLU 225 224 224 GLU GLU E . n 
E 1 226 ARG 226 225 225 ARG ARG E . n 
E 1 227 TYR 227 226 226 TYR TYR E . n 
E 1 228 LYS 228 227 227 LYS LYS E . n 
E 1 229 LEU 229 228 228 LEU LEU E . n 
E 1 230 GLU 230 229 229 GLU GLU E . n 
E 1 231 GLY 231 230 230 GLY GLY E . n 
E 1 232 TYR 232 231 231 TYR TYR E . n 
E 1 233 ALA 233 232 232 ALA ALA E . n 
E 1 234 PHE 234 233 233 PHE PHE E . n 
E 1 235 GLU 235 234 234 GLU GLU E . n 
E 1 236 HIS 236 235 235 HIS HIS E . n 
E 1 237 ILE 237 236 236 ILE ILE E . n 
E 1 238 VAL 238 237 237 VAL VAL E . n 
E 1 239 TYR 239 238 238 TYR TYR E . n 
E 1 240 GLY 240 239 239 GLY GLY E . n 
E 1 241 ASP 241 240 240 ASP ASP E . n 
E 1 242 PHE 242 241 241 PHE PHE E . n 
E 1 243 SER 243 242 242 SER SER E . n 
E 1 244 HIS 244 243 243 HIS HIS E . n 
E 1 245 SER 245 244 244 SER SER E . n 
E 1 246 GLN 246 245 245 GLN GLN E . n 
E 1 247 LEU 247 246 246 LEU LEU E . n 
E 1 248 GLY 248 247 247 GLY GLY E . n 
E 1 249 GLY 249 248 248 GLY GLY E . n 
E 1 250 LEU 250 249 249 LEU LEU E . n 
E 1 251 HIS 251 250 250 HIS HIS E . n 
E 1 252 LEU 252 251 251 LEU LEU E . n 
E 1 253 LEU 253 252 252 LEU LEU E . n 
E 1 254 ILE 254 253 253 ILE ILE E . n 
E 1 255 GLY 255 254 254 GLY GLY E . n 
E 1 256 LEU 256 255 255 LEU LEU E . n 
E 1 257 ALA 257 256 256 ALA ALA E . n 
E 1 258 LYS 258 257 257 LYS LYS E . n 
E 1 259 ARG 259 258 258 ARG ARG E . n 
E 1 260 PHE 260 259 259 PHE PHE E . n 
E 1 261 LYS 261 260 260 LYS LYS E . n 
E 1 262 GLU 262 261 261 GLU GLU E . n 
E 1 263 SER 263 262 262 SER SER E . n 
E 1 264 PRO 264 263 263 PRO PRO E . n 
E 1 265 PHE 265 264 264 PHE PHE E . n 
E 1 266 GLU 266 265 265 GLU GLU E . n 
E 1 267 LEU 267 266 266 LEU LEU E . n 
E 1 268 GLU 268 267 267 GLU GLU E . n 
E 1 269 ASP 269 268 268 ASP ASP E . n 
E 1 270 PHE 270 269 269 PHE PHE E . n 
E 1 271 ILE 271 270 270 ILE ILE E . n 
E 1 272 PRO 272 271 271 PRO PRO E . n 
E 1 273 MET 273 272 272 MET MET E . n 
E 1 274 ASP 274 273 273 ASP ASP E . n 
E 1 275 SER 275 274 274 SER SER E . n 
E 1 276 THR 276 275 275 THR THR E . n 
E 1 277 VAL 277 276 276 VAL VAL E . n 
E 1 278 LYS 278 277 277 LYS LYS E . n 
E 1 279 ASN 279 278 278 ASN ASN E . n 
E 1 280 TYR 280 279 279 TYR TYR E . n 
E 1 281 PHE 281 280 280 PHE PHE E . n 
E 1 282 ILE 282 281 281 ILE ILE E . n 
E 1 283 THR 283 282 282 THR THR E . n 
E 1 284 ASP 284 283 283 ASP ASP E . n 
E 1 285 ALA 285 284 284 ALA ALA E . n 
E 1 286 GLN 286 285 285 GLN GLN E . n 
E 1 287 THR 287 286 286 THR THR E . n 
E 1 288 GLY 288 287 287 GLY GLY E . n 
E 1 289 SER 289 288 288 SER SER E . n 
E 1 290 SER 290 289 289 SER SER E . n 
E 1 291 LYS 291 290 290 LYS LYS E . n 
E 1 292 CYS 292 291 291 CYS CYS E . n 
E 1 293 VAL 293 292 292 VAL VAL E . n 
E 1 294 CYS 294 293 293 CYS CYS E . n 
E 1 295 SER 295 294 294 SER SER E . n 
E 1 296 VAL 296 295 295 VAL VAL E . n 
E 1 297 ILE 297 296 296 ILE ILE E . n 
E 1 298 ASP 298 297 297 ASP ASP E . n 
E 1 299 LEU 299 298 298 LEU LEU E . n 
E 1 300 LEU 300 299 299 LEU LEU E . n 
E 1 301 LEU 301 300 300 LEU LEU E . n 
E 1 302 ASP 302 301 301 ASP ASP E . n 
E 1 303 ASP 303 302 302 ASP ASP E . n 
E 1 304 PHE 304 303 303 PHE PHE E . n 
E 1 305 VAL 305 304 304 VAL VAL E . n 
E 1 306 GLU 306 305 305 GLU GLU E . n 
E 1 307 ILE 307 306 306 ILE ILE E . n 
E 1 308 ILE 308 307 307 ILE ILE E . n 
E 1 309 LYS 309 308 308 LYS LYS E . n 
E 1 310 SER 310 309 309 SER SER E . n 
E 1 311 GLN 311 310 310 GLN GLN E . n 
E 1 312 ASP 312 311 311 ASP ASP E . n 
E 1 313 LEU 313 312 312 LEU LEU E . n 
E 1 314 SER 314 313 313 SER SER E . n 
E 1 315 VAL 315 314 314 VAL VAL E . n 
E 1 316 VAL 316 315 315 VAL VAL E . n 
E 1 317 SER 317 316 316 SER SER E . n 
E 1 318 LYS 318 317 317 LYS LYS E . n 
E 1 319 VAL 319 318 318 VAL VAL E . n 
E 1 320 VAL 320 319 319 VAL VAL E . n 
E 1 321 LYS 321 320 320 LYS LYS E . n 
E 1 322 VAL 322 321 321 VAL VAL E . n 
E 1 323 THR 323 322 322 THR THR E . n 
E 1 324 ILE 324 323 323 ILE ILE E . n 
E 1 325 ASP 325 324 324 ASP ASP E . n 
E 1 326 TYR 326 325 325 TYR TYR E . n 
E 1 327 THR 327 326 326 THR THR E . n 
E 1 328 GLU 328 327 327 GLU GLU E . n 
E 1 329 ILE 329 328 328 ILE ILE E . n 
E 1 330 SER 330 329 329 SER SER E . n 
E 1 331 PHE 331 330 330 PHE PHE E . n 
E 1 332 MET 332 331 331 MET MET E . n 
E 1 333 LEU 333 332 332 LEU LEU E . n 
E 1 334 TRP 334 333 333 TRP TRP E . n 
E 1 335 CYS 335 334 334 CYS CYS E . n 
E 1 336 LYS 336 335 335 LYS LYS E . n 
E 1 337 ASP 337 336 336 ASP ASP E . n 
E 1 338 GLY 338 337 337 GLY GLY E . n 
E 1 339 HIS 339 338 338 HIS HIS E . n 
E 1 340 VAL 340 339 339 VAL VAL E . n 
E 1 341 GLU 341 340 340 GLU GLU E . n 
E 1 342 THR 342 341 341 THR THR E . n 
E 1 343 PHE 343 342 342 PHE PHE E . n 
E 1 344 TYR 344 343 343 TYR TYR E . n 
E 1 345 PRO 345 344 344 PRO PRO E . n 
E 1 346 LYS 346 345 345 LYS LYS E . n 
E 1 347 LEU 347 346 346 LEU LEU E . n 
F 1 1   HIS 1   0   0   HIS HIS F . n 
F 1 2   MET 2   1   1   MET MET F . n 
F 1 3   SER 3   2   2   SER SER F . n 
F 1 4   LEU 4   3   3   LEU LEU F . n 
F 1 5   GLU 5   4   4   GLU GLU F . n 
F 1 6   ASN 6   5   5   ASN ASN F . n 
F 1 7   VAL 7   6   6   VAL VAL F . n 
F 1 8   ALA 8   7   7   ALA ALA F . n 
F 1 9   PHE 9   8   8   PHE PHE F . n 
F 1 10  ASN 10  9   9   ASN ASN F . n 
F 1 11  VAL 11  10  10  VAL VAL F . n 
F 1 12  VAL 12  11  11  VAL VAL F . n 
F 1 13  ASN 13  12  12  ASN ASN F . n 
F 1 14  LYS 14  13  13  LYS LYS F . n 
F 1 15  GLY 15  14  14  GLY GLY F . n 
F 1 16  HIS 16  15  15  HIS HIS F . n 
F 1 17  PHE 17  16  16  PHE PHE F . n 
F 1 18  ASP 18  17  17  ASP ASP F . n 
F 1 19  GLY 19  18  18  GLY GLY F . n 
F 1 20  GLN 20  19  19  GLN GLN F . n 
F 1 21  GLN 21  20  20  GLN GLN F . n 
F 1 22  GLY 22  21  21  GLY GLY F . n 
F 1 23  GLU 23  22  22  GLU GLU F . n 
F 1 24  VAL 24  23  23  VAL VAL F . n 
F 1 25  PRO 25  24  24  PRO PRO F . n 
F 1 26  VAL 26  25  25  VAL VAL F . n 
F 1 27  SER 27  26  26  SER SER F . n 
F 1 28  ILE 28  27  27  ILE ILE F . n 
F 1 29  ILE 29  28  28  ILE ILE F . n 
F 1 30  ASN 30  29  29  ASN ASN F . n 
F 1 31  ASN 31  30  30  ASN ASN F . n 
F 1 32  THR 32  31  31  THR THR F . n 
F 1 33  VAL 33  32  32  VAL VAL F . n 
F 1 34  TYR 34  33  33  TYR TYR F . n 
F 1 35  THR 35  34  34  THR THR F . n 
F 1 36  LYS 36  35  35  LYS LYS F . n 
F 1 37  VAL 37  36  36  VAL VAL F . n 
F 1 38  ASP 38  37  37  ASP ASP F . n 
F 1 39  GLY 39  38  38  GLY GLY F . n 
F 1 40  VAL 40  39  39  VAL VAL F . n 
F 1 41  ASP 41  40  40  ASP ASP F . n 
F 1 42  VAL 42  41  41  VAL VAL F . n 
F 1 43  GLU 43  42  42  GLU GLU F . n 
F 1 44  LEU 44  43  43  LEU LEU F . n 
F 1 45  PHE 45  44  44  PHE PHE F . n 
F 1 46  GLU 46  45  45  GLU GLU F . n 
F 1 47  ASN 47  46  46  ASN ASN F . n 
F 1 48  LYS 48  47  47  LYS LYS F . n 
F 1 49  THR 49  48  48  THR THR F . n 
F 1 50  THR 50  49  49  THR THR F . n 
F 1 51  LEU 51  50  50  LEU LEU F . n 
F 1 52  PRO 52  51  51  PRO PRO F . n 
F 1 53  VAL 53  52  52  VAL VAL F . n 
F 1 54  ASN 54  53  53  ASN ASN F . n 
F 1 55  VAL 55  54  54  VAL VAL F . n 
F 1 56  ALA 56  55  55  ALA ALA F . n 
F 1 57  PHE 57  56  56  PHE PHE F . n 
F 1 58  GLU 58  57  57  GLU GLU F . n 
F 1 59  LEU 59  58  58  LEU LEU F . n 
F 1 60  TRP 60  59  59  TRP TRP F . n 
F 1 61  ALA 61  60  60  ALA ALA F . n 
F 1 62  LYS 62  61  61  LYS LYS F . n 
F 1 63  ARG 63  62  62  ARG ARG F . n 
F 1 64  ASN 64  63  63  ASN ASN F . n 
F 1 65  ILE 65  64  64  ILE ILE F . n 
F 1 66  LYS 66  65  65  LYS LYS F . n 
F 1 67  PRO 67  66  66  PRO PRO F . n 
F 1 68  VAL 68  67  67  VAL VAL F . n 
F 1 69  PRO 69  68  68  PRO PRO F . n 
F 1 70  GLU 70  69  69  GLU GLU F . n 
F 1 71  VAL 71  70  70  VAL VAL F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  ILE 73  72  72  ILE ILE F . n 
F 1 74  LEU 74  73  73  LEU LEU F . n 
F 1 75  ASN 75  74  74  ASN ASN F . n 
F 1 76  ASN 76  75  75  ASN ASN F . n 
F 1 77  LEU 77  76  76  LEU LEU F . n 
F 1 78  GLY 78  77  77  GLY GLY F . n 
F 1 79  VAL 79  78  78  VAL VAL F . n 
F 1 80  ASP 80  79  79  ASP ASP F . n 
F 1 81  ILE 81  80  80  ILE ILE F . n 
F 1 82  ALA 82  81  81  ALA ALA F . n 
F 1 83  ALA 83  82  82  ALA ALA F . n 
F 1 84  ASN 84  83  83  ASN ASN F . n 
F 1 85  THR 85  84  84  THR THR F . n 
F 1 86  VAL 86  85  85  VAL VAL F . n 
F 1 87  ILE 87  86  86  ILE ILE F . n 
F 1 88  TRP 88  87  87  TRP TRP F . n 
F 1 89  ASP 89  88  88  ASP ASP F . n 
F 1 90  TYR 90  89  89  TYR TYR F . n 
F 1 91  LYS 91  90  90  LYS LYS F . n 
F 1 92  ARG 92  91  91  ARG ARG F . n 
F 1 93  ASP 93  92  92  ASP ASP F . n 
F 1 94  ALA 94  93  93  ALA ALA F . n 
F 1 95  PRO 95  94  94  PRO PRO F . n 
F 1 96  ALA 96  95  95  ALA ALA F . n 
F 1 97  HIS 97  96  96  HIS HIS F . n 
F 1 98  ILE 98  97  97  ILE ILE F . n 
F 1 99  SER 99  98  98  SER SER F . n 
F 1 100 THR 100 99  99  THR THR F . n 
F 1 101 ILE 101 100 100 ILE ILE F . n 
F 1 102 GLY 102 101 101 GLY GLY F . n 
F 1 103 VAL 103 102 102 VAL VAL F . n 
F 1 104 CYS 104 103 103 CYS CYS F . n 
F 1 105 SER 105 104 104 SER SER F . n 
F 1 106 MET 106 105 105 MET MET F . n 
F 1 107 THR 107 106 106 THR THR F . n 
F 1 108 ASP 108 107 107 ASP ASP F . n 
F 1 109 ILE 109 108 108 ILE ILE F . n 
F 1 110 ALA 110 109 109 ALA ALA F . n 
F 1 111 LYS 111 110 110 LYS LYS F . n 
F 1 112 LYS 112 111 111 LYS LYS F . n 
F 1 113 PRO 113 112 112 PRO PRO F . n 
F 1 114 THR 114 113 113 THR THR F . n 
F 1 115 GLU 115 114 114 GLU GLU F . n 
F 1 116 THR 116 115 115 THR THR F . n 
F 1 117 ILE 117 116 116 ILE ILE F . n 
F 1 118 CYS 118 117 117 CYS CYS F . n 
F 1 119 ALA 119 118 118 ALA ALA F . n 
F 1 120 PRO 120 119 119 PRO PRO F . n 
F 1 121 LEU 121 120 120 LEU LEU F . n 
F 1 122 THR 122 121 121 THR THR F . n 
F 1 123 VAL 123 122 122 VAL VAL F . n 
F 1 124 PHE 124 123 123 PHE PHE F . n 
F 1 125 PHE 125 124 124 PHE PHE F . n 
F 1 126 ASP 126 125 125 ASP ASP F . n 
F 1 127 GLY 127 126 126 GLY GLY F . n 
F 1 128 ARG 128 127 127 ARG ARG F . n 
F 1 129 VAL 129 128 128 VAL VAL F . n 
F 1 130 ASP 130 129 129 ASP ASP F . n 
F 1 131 GLY 131 130 130 GLY GLY F . n 
F 1 132 GLN 132 131 131 GLN GLN F . n 
F 1 133 VAL 133 132 132 VAL VAL F . n 
F 1 134 ASP 134 133 133 ASP ASP F . n 
F 1 135 LEU 135 134 134 LEU LEU F . n 
F 1 136 PHE 136 135 135 PHE PHE F . n 
F 1 137 ARG 137 136 136 ARG ARG F . n 
F 1 138 ASN 138 137 137 ASN ASN F . n 
F 1 139 ALA 139 138 138 ALA ALA F . n 
F 1 140 ARG 140 139 139 ARG ARG F . n 
F 1 141 ASN 141 140 140 ASN ASN F . n 
F 1 142 GLY 142 141 141 GLY GLY F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 LEU 144 143 143 LEU LEU F . n 
F 1 145 ILE 145 144 144 ILE ILE F . n 
F 1 146 THR 146 145 145 THR THR F . n 
F 1 147 GLU 147 146 146 GLU GLU F . n 
F 1 148 GLY 148 147 147 GLY GLY F . n 
F 1 149 SER 149 148 148 SER SER F . n 
F 1 150 VAL 150 149 149 VAL VAL F . n 
F 1 151 LYS 151 150 150 LYS LYS F . n 
F 1 152 GLY 152 151 151 GLY GLY F . n 
F 1 153 LEU 153 152 152 LEU LEU F . n 
F 1 154 GLN 154 153 153 GLN GLN F . n 
F 1 155 PRO 155 154 154 PRO PRO F . n 
F 1 156 SER 156 155 155 SER SER F . n 
F 1 157 VAL 157 156 156 VAL VAL F . n 
F 1 158 GLY 158 157 157 GLY GLY F . n 
F 1 159 PRO 159 158 158 PRO PRO F . n 
F 1 160 LYS 160 159 159 LYS LYS F . n 
F 1 161 GLN 161 160 160 GLN GLN F . n 
F 1 162 ALA 162 161 161 ALA ALA F . n 
F 1 163 SER 163 162 162 SER SER F . n 
F 1 164 LEU 164 163 163 LEU LEU F . n 
F 1 165 ASN 165 164 164 ASN ASN F . n 
F 1 166 GLY 166 165 165 GLY GLY F . n 
F 1 167 VAL 167 166 166 VAL VAL F . n 
F 1 168 THR 168 167 167 THR THR F . n 
F 1 169 LEU 169 168 168 LEU LEU F . n 
F 1 170 ILE 170 169 169 ILE ILE F . n 
F 1 171 GLY 171 170 170 GLY GLY F . n 
F 1 172 GLU 172 171 171 GLU GLU F . n 
F 1 173 ALA 173 172 172 ALA ALA F . n 
F 1 174 VAL 174 173 173 VAL VAL F . n 
F 1 175 LYS 175 174 174 LYS LYS F . n 
F 1 176 THR 176 175 175 THR THR F . n 
F 1 177 GLN 177 176 176 GLN GLN F . n 
F 1 178 PHE 178 177 177 PHE PHE F . n 
F 1 179 ASN 179 178 178 ASN ASN F . n 
F 1 180 TYR 180 179 179 TYR TYR F . n 
F 1 181 TYR 181 180 180 TYR TYR F . n 
F 1 182 LYS 182 181 181 LYS LYS F . n 
F 1 183 LYS 183 182 182 LYS LYS F . n 
F 1 184 VAL 184 183 183 VAL VAL F . n 
F 1 185 ASP 185 184 184 ASP ASP F . n 
F 1 186 GLY 186 185 185 GLY GLY F . n 
F 1 187 VAL 187 186 186 VAL VAL F . n 
F 1 188 VAL 188 187 187 VAL VAL F . n 
F 1 189 GLN 189 188 188 GLN GLN F . n 
F 1 190 GLN 190 189 189 GLN GLN F . n 
F 1 191 LEU 191 190 190 LEU LEU F . n 
F 1 192 PRO 192 191 191 PRO PRO F . n 
F 1 193 GLU 193 192 192 GLU GLU F . n 
F 1 194 THR 194 193 193 THR THR F . n 
F 1 195 TYR 195 194 194 TYR TYR F . n 
F 1 196 PHE 196 195 195 PHE PHE F . n 
F 1 197 THR 197 196 196 THR THR F . n 
F 1 198 GLN 198 197 197 GLN GLN F . n 
F 1 199 SER 199 198 198 SER SER F . n 
F 1 200 ARG 200 199 199 ARG ARG F . n 
F 1 201 ASN 201 200 200 ASN ASN F . n 
F 1 202 LEU 202 201 201 LEU LEU F . n 
F 1 203 GLN 203 202 202 GLN GLN F . n 
F 1 204 GLU 204 203 203 GLU GLU F . n 
F 1 205 PHE 205 204 204 PHE PHE F . n 
F 1 206 LYS 206 205 205 LYS LYS F . n 
F 1 207 PRO 207 206 206 PRO PRO F . n 
F 1 208 ARG 208 207 207 ARG ARG F . n 
F 1 209 SER 209 208 208 SER SER F . n 
F 1 210 GLN 210 209 209 GLN GLN F . n 
F 1 211 MET 211 210 210 MET MET F . n 
F 1 212 GLU 212 211 211 GLU GLU F . n 
F 1 213 ILE 213 212 212 ILE ILE F . n 
F 1 214 ASP 214 213 213 ASP ASP F . n 
F 1 215 PHE 215 214 214 PHE PHE F . n 
F 1 216 LEU 216 215 215 LEU LEU F . n 
F 1 217 GLU 217 216 216 GLU GLU F . n 
F 1 218 LEU 218 217 217 LEU LEU F . n 
F 1 219 ALA 219 218 218 ALA ALA F . n 
F 1 220 MET 220 219 219 MET MET F . n 
F 1 221 ASP 221 220 220 ASP ASP F . n 
F 1 222 GLU 222 221 221 GLU GLU F . n 
F 1 223 PHE 223 222 222 PHE PHE F . n 
F 1 224 ILE 224 223 223 ILE ILE F . n 
F 1 225 GLU 225 224 224 GLU GLU F . n 
F 1 226 ARG 226 225 225 ARG ARG F . n 
F 1 227 TYR 227 226 226 TYR TYR F . n 
F 1 228 LYS 228 227 227 LYS LYS F . n 
F 1 229 LEU 229 228 228 LEU LEU F . n 
F 1 230 GLU 230 229 229 GLU GLU F . n 
F 1 231 GLY 231 230 230 GLY GLY F . n 
F 1 232 TYR 232 231 231 TYR TYR F . n 
F 1 233 ALA 233 232 232 ALA ALA F . n 
F 1 234 PHE 234 233 233 PHE PHE F . n 
F 1 235 GLU 235 234 234 GLU GLU F . n 
F 1 236 HIS 236 235 235 HIS HIS F . n 
F 1 237 ILE 237 236 236 ILE ILE F . n 
F 1 238 VAL 238 237 237 VAL VAL F . n 
F 1 239 TYR 239 238 238 TYR TYR F . n 
F 1 240 GLY 240 239 239 GLY GLY F . n 
F 1 241 ASP 241 240 240 ASP ASP F . n 
F 1 242 PHE 242 241 241 PHE PHE F . n 
F 1 243 SER 243 242 242 SER SER F . n 
F 1 244 HIS 244 243 243 HIS HIS F . n 
F 1 245 SER 245 244 244 SER SER F . n 
F 1 246 GLN 246 245 245 GLN GLN F . n 
F 1 247 LEU 247 246 246 LEU LEU F . n 
F 1 248 GLY 248 247 247 GLY GLY F . n 
F 1 249 GLY 249 248 248 GLY GLY F . n 
F 1 250 LEU 250 249 249 LEU LEU F . n 
F 1 251 HIS 251 250 250 HIS HIS F . n 
F 1 252 LEU 252 251 251 LEU LEU F . n 
F 1 253 LEU 253 252 252 LEU LEU F . n 
F 1 254 ILE 254 253 253 ILE ILE F . n 
F 1 255 GLY 255 254 254 GLY GLY F . n 
F 1 256 LEU 256 255 255 LEU LEU F . n 
F 1 257 ALA 257 256 256 ALA ALA F . n 
F 1 258 LYS 258 257 257 LYS LYS F . n 
F 1 259 ARG 259 258 258 ARG ARG F . n 
F 1 260 PHE 260 259 259 PHE PHE F . n 
F 1 261 LYS 261 260 260 LYS LYS F . n 
F 1 262 GLU 262 261 261 GLU GLU F . n 
F 1 263 SER 263 262 262 SER SER F . n 
F 1 264 PRO 264 263 263 PRO PRO F . n 
F 1 265 PHE 265 264 264 PHE PHE F . n 
F 1 266 GLU 266 265 265 GLU GLU F . n 
F 1 267 LEU 267 266 266 LEU LEU F . n 
F 1 268 GLU 268 267 267 GLU GLU F . n 
F 1 269 ASP 269 268 268 ASP ASP F . n 
F 1 270 PHE 270 269 269 PHE PHE F . n 
F 1 271 ILE 271 270 270 ILE ILE F . n 
F 1 272 PRO 272 271 271 PRO PRO F . n 
F 1 273 MET 273 272 272 MET MET F . n 
F 1 274 ASP 274 273 273 ASP ASP F . n 
F 1 275 SER 275 274 274 SER SER F . n 
F 1 276 THR 276 275 275 THR THR F . n 
F 1 277 VAL 277 276 276 VAL VAL F . n 
F 1 278 LYS 278 277 277 LYS LYS F . n 
F 1 279 ASN 279 278 278 ASN ASN F . n 
F 1 280 TYR 280 279 279 TYR TYR F . n 
F 1 281 PHE 281 280 280 PHE PHE F . n 
F 1 282 ILE 282 281 281 ILE ILE F . n 
F 1 283 THR 283 282 282 THR THR F . n 
F 1 284 ASP 284 283 283 ASP ASP F . n 
F 1 285 ALA 285 284 284 ALA ALA F . n 
F 1 286 GLN 286 285 285 GLN GLN F . n 
F 1 287 THR 287 286 286 THR THR F . n 
F 1 288 GLY 288 287 287 GLY GLY F . n 
F 1 289 SER 289 288 288 SER SER F . n 
F 1 290 SER 290 289 289 SER SER F . n 
F 1 291 LYS 291 290 290 LYS LYS F . n 
F 1 292 CYS 292 291 291 CYS CYS F . n 
F 1 293 VAL 293 292 292 VAL VAL F . n 
F 1 294 CYS 294 293 293 CYS CYS F . n 
F 1 295 SER 295 294 294 SER SER F . n 
F 1 296 VAL 296 295 295 VAL VAL F . n 
F 1 297 ILE 297 296 296 ILE ILE F . n 
F 1 298 ASP 298 297 297 ASP ASP F . n 
F 1 299 LEU 299 298 298 LEU LEU F . n 
F 1 300 LEU 300 299 299 LEU LEU F . n 
F 1 301 LEU 301 300 300 LEU LEU F . n 
F 1 302 ASP 302 301 301 ASP ASP F . n 
F 1 303 ASP 303 302 302 ASP ASP F . n 
F 1 304 PHE 304 303 303 PHE PHE F . n 
F 1 305 VAL 305 304 304 VAL VAL F . n 
F 1 306 GLU 306 305 305 GLU GLU F . n 
F 1 307 ILE 307 306 306 ILE ILE F . n 
F 1 308 ILE 308 307 307 ILE ILE F . n 
F 1 309 LYS 309 308 308 LYS LYS F . n 
F 1 310 SER 310 309 309 SER SER F . n 
F 1 311 GLN 311 310 310 GLN GLN F . n 
F 1 312 ASP 312 311 311 ASP ASP F . n 
F 1 313 LEU 313 312 312 LEU LEU F . n 
F 1 314 SER 314 313 313 SER SER F . n 
F 1 315 VAL 315 314 314 VAL VAL F . n 
F 1 316 VAL 316 315 315 VAL VAL F . n 
F 1 317 SER 317 316 316 SER SER F . n 
F 1 318 LYS 318 317 317 LYS LYS F . n 
F 1 319 VAL 319 318 318 VAL VAL F . n 
F 1 320 VAL 320 319 319 VAL VAL F . n 
F 1 321 LYS 321 320 320 LYS LYS F . n 
F 1 322 VAL 322 321 321 VAL VAL F . n 
F 1 323 THR 323 322 322 THR THR F . n 
F 1 324 ILE 324 323 323 ILE ILE F . n 
F 1 325 ASP 325 324 324 ASP ASP F . n 
F 1 326 TYR 326 325 325 TYR TYR F . n 
F 1 327 THR 327 326 326 THR THR F . n 
F 1 328 GLU 328 327 327 GLU GLU F . n 
F 1 329 ILE 329 328 328 ILE ILE F . n 
F 1 330 SER 330 329 329 SER SER F . n 
F 1 331 PHE 331 330 330 PHE PHE F . n 
F 1 332 MET 332 331 331 MET MET F . n 
F 1 333 LEU 333 332 332 LEU LEU F . n 
F 1 334 TRP 334 333 333 TRP TRP F . n 
F 1 335 CYS 335 334 334 CYS CYS F . n 
F 1 336 LYS 336 335 335 LYS LYS F . n 
F 1 337 ASP 337 336 336 ASP ASP F . n 
F 1 338 GLY 338 337 337 GLY GLY F . n 
F 1 339 HIS 339 338 338 HIS HIS F . n 
F 1 340 VAL 340 339 339 VAL VAL F . n 
F 1 341 GLU 341 340 340 GLU GLU F . n 
F 1 342 THR 342 341 341 THR THR F . n 
F 1 343 PHE 343 342 342 PHE PHE F . n 
F 1 344 TYR 344 343 343 TYR TYR F . n 
F 1 345 PRO 345 344 344 PRO PRO F . n 
F 1 346 LYS 346 345 345 LYS LYS F . n 
F 1 347 LEU 347 346 346 LEU LEU F . n 
# 
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   ? ? ? 1.21.1_5286 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PDB-REDO ? ? ? .           2 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? CCP4-v9     3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? v11.1       4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           5 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           6 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   119.80 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MRY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     153.400 
_cell.length_a_esd                 ? 
_cell.length_b                     116.900 
_cell.length_b_esd                 ? 
_cell.length_c                     153.400 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9MRY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_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                   9MRY 
_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             5.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          75.93 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;NendoU protein 75 mg/ml (20 mM HEPES pH 7.5, 150mM NaCl, 1mM TCEP) is added to the precipitant solution (100mM Na Citrate pH 5.5, 20% PEG 1000, 20% 2-Methyl-2,4-pentanediol (MPD)) in a 1:7 protein:precipitant ratio with agitation at 295K overnight.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     295 
_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   Y 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'SLAC ePix10k 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-09-02 
_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                    M 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.277 
_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                      'FREE ELECTRON LASER' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLAC LCLS BEAMLINE MFX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.277 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MFX 
_diffrn_source.pdbx_synchrotron_site       'SLAC LCLS' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9MRY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3 
_reflns.d_resolution_low                               20 
_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                                     93704 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                83.32 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.89 
_reflns.pdbx_CC_star                                   0.97 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.0 
_reflns_shell.d_res_low                                     3.11 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4412 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.04 
_reflns_shell.pdbx_CC_star                                  0.30 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_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                                 9MRY 
_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                            3.00 
_refine.ls_d_res_low                             19.98 
_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                     93704 
_refine.ls_number_reflns_R_free                  4534 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.68 
_refine.ls_percent_reflns_R_free                 4.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2062 
_refine.ls_R_factor_R_free                       0.2278 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1985 
_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                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       TWIN_LSQ_F 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 22.95 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        16476 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               16476 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        19.98 
# 
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' ? 0.001  ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.435  ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 11.777 ? 6156 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.043  ? 2616 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.003  ? 2934 ? f_plane_restr      ? ? 
# 
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' 3.00 3.05  . . 262 4150 89.00 . . . . 0.3650 . . . . . . . . . . . 0.3618 
'X-RAY DIFFRACTION' 3.05 3.11  . . 226 4478 95.00 . . . . 0.3255 . . . . . . . . . . . 0.2807 
'X-RAY DIFFRACTION' 3.11 3.17  . . 275 4407 94.00 . . . . 0.2987 . . . . . . . . . . . 0.3323 
'X-RAY DIFFRACTION' 3.17 3.23  . . 206 4424 95.00 . . . . 0.2815 . . . . . . . . . . . 0.2844 
'X-RAY DIFFRACTION' 3.23 3.30  . . 266 4410 94.00 . . . . 0.2776 . . . . . . . . . . . 0.3051 
'X-RAY DIFFRACTION' 3.30 3.38  . . 238 4450 95.00 . . . . 0.2709 . . . . . . . . . . . 0.3212 
'X-RAY DIFFRACTION' 3.38 3.46  . . 191 4484 96.00 . . . . 0.2755 . . . . . . . . . . . 0.2991 
'X-RAY DIFFRACTION' 3.46 3.55  . . 165 4521 96.00 . . . . 0.2601 . . . . . . . . . . . 0.3020 
'X-RAY DIFFRACTION' 3.55 3.66  . . 209 4500 96.00 . . . . 0.2440 . . . . . . . . . . . 0.2948 
'X-RAY DIFFRACTION' 3.66 3.78  . . 210 4491 96.00 . . . . 0.2402 . . . . . . . . . . . 0.3064 
'X-RAY DIFFRACTION' 3.78 3.91  . . 174 4479 96.00 . . . . 0.2330 . . . . . . . . . . . 0.2640 
'X-RAY DIFFRACTION' 3.91 4.06  . . 291 4406 94.00 . . . . 0.2167 . . . . . . . . . . . 0.2307 
'X-RAY DIFFRACTION' 4.06 4.25  . . 243 4419 95.00 . . . . 0.1961 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 4.25 4.47  . . 196 4519 96.00 . . . . 0.1775 . . . . . . . . . . . 0.2319 
'X-RAY DIFFRACTION' 4.47 4.75  . . 237 4465 95.00 . . . . 0.1619 . . . . . . . . . . . 0.1679 
'X-RAY DIFFRACTION' 4.75 5.11  . . 248 4499 95.00 . . . . 0.1607 . . . . . . . . . . . 0.1741 
'X-RAY DIFFRACTION' 5.11 5.61  . . 213 4470 95.00 . . . . 0.1618 . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 5.61 6.40  . . 231 4519 95.00 . . . . 0.1868 . . . . . . . . . . . 0.2338 
'X-RAY DIFFRACTION' 6.40 7.97  . . 209 4541 96.00 . . . . 0.1649 . . . . . . . . . . . 0.1847 
'X-RAY DIFFRACTION' 7.98 19.98 . . 239 4543 94.00 . . . . 0.1768 . . . . . . . . . . . 0.1793 
# 
_struct.entry_id                     9MRY 
_struct.title                        'Functional Implications of HexamericDynamics in SARS-CoV-2 Nsp15' 
_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        9MRY 
_struct_keywords.text            'SARS-CoV-2, Epsilon variant, Nsp15, nsSNP, E266Q, space group, asymmetry, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVDIA
ANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPKQA
SLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYGDF
SHSQLGGLHLLIGLAKRFKESPFELEDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVVKV
TIDYTEISFMLWCKDGHVETFYPKL
;
_struct_ref.pdbx_align_begin           6453 
# 
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 9MRY A 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
2 1 9MRY B 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
3 1 9MRY C 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
4 1 9MRY D 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
5 1 9MRY E 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
6 1 9MRY F 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9MRY HIS A 1 ? UNP P0DTD1 ? ? 'expression tag' 0 1  
1 9MRY MET A 2 ? UNP P0DTD1 ? ? 'expression tag' 1 2  
2 9MRY HIS B 1 ? UNP P0DTD1 ? ? 'expression tag' 0 3  
2 9MRY MET B 2 ? UNP P0DTD1 ? ? 'expression tag' 1 4  
3 9MRY HIS C 1 ? UNP P0DTD1 ? ? 'expression tag' 0 5  
3 9MRY MET C 2 ? UNP P0DTD1 ? ? 'expression tag' 1 6  
4 9MRY HIS D 1 ? UNP P0DTD1 ? ? 'expression tag' 0 7  
4 9MRY MET D 2 ? UNP P0DTD1 ? ? 'expression tag' 1 8  
5 9MRY HIS E 1 ? UNP P0DTD1 ? ? 'expression tag' 0 9  
5 9MRY MET E 2 ? UNP P0DTD1 ? ? 'expression tag' 1 10 
6 9MRY HIS F 1 ? UNP P0DTD1 ? ? 'expression tag' 0 11 
6 9MRY MET F 2 ? UNP P0DTD1 ? ? 'expression tag' 1 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
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)' 18300 ? 
1 MORE         -121  ? 
1 'SSA (A^2)'  88620 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 SER A 3   ? LYS A 14  ? SER A 2   LYS A 13  1 ? 12 
HELX_P HELX_P2  AA2 PRO A 52  ? LYS A 62  ? PRO A 51  LYS A 61  1 ? 11 
HELX_P HELX_P3  AA3 GLU A 70  ? LEU A 77  ? GLU A 69  LEU A 76  1 ? 8  
HELX_P HELX_P4  AA4 GLU A 115 ? ALA A 119 ? GLU A 114 ALA A 118 5 ? 5  
HELX_P HELX_P5  AA5 GLY A 131 ? ALA A 139 ? GLY A 130 ALA A 138 1 ? 9  
HELX_P HELX_P6  AA6 SER A 209 ? LEU A 218 ? SER A 208 LEU A 217 1 ? 10 
HELX_P HELX_P7  AA7 ALA A 219 ? ARG A 226 ? ALA A 218 ARG A 225 1 ? 8  
HELX_P HELX_P8  AA8 ALA A 233 ? VAL A 238 ? ALA A 232 VAL A 237 1 ? 6  
HELX_P HELX_P9  AA9 LEU A 252 ? SER A 263 ? LEU A 251 SER A 262 1 ? 12 
HELX_P HELX_P10 AB1 LEU A 301 ? LYS A 309 ? LEU A 300 LYS A 308 1 ? 9  
HELX_P HELX_P11 AB2 SER B 3   ? LYS B 14  ? SER B 2   LYS B 13  1 ? 12 
HELX_P HELX_P12 AB3 ASN B 54  ? LYS B 62  ? ASN B 53  LYS B 61  1 ? 9  
HELX_P HELX_P13 AB4 GLU B 70  ? LEU B 77  ? GLU B 69  LEU B 76  1 ? 8  
HELX_P HELX_P14 AB5 ASP B 134 ? ALA B 139 ? ASP B 133 ALA B 138 1 ? 6  
HELX_P HELX_P15 AB6 SER B 209 ? LEU B 218 ? SER B 208 LEU B 217 1 ? 10 
HELX_P HELX_P16 AB7 ALA B 219 ? ARG B 226 ? ALA B 218 ARG B 225 1 ? 8  
HELX_P HELX_P17 AB8 ALA B 233 ? VAL B 238 ? ALA B 232 VAL B 237 1 ? 6  
HELX_P HELX_P18 AB9 LEU B 252 ? GLU B 262 ? LEU B 251 GLU B 261 1 ? 11 
HELX_P HELX_P19 AC1 LEU B 300 ? LYS B 309 ? LEU B 299 LYS B 308 1 ? 10 
HELX_P HELX_P20 AC2 SER C 3   ? LYS C 14  ? SER C 2   LYS C 13  1 ? 12 
HELX_P HELX_P21 AC3 ASN C 54  ? LYS C 62  ? ASN C 53  LYS C 61  1 ? 9  
HELX_P HELX_P22 AC4 GLU C 70  ? LEU C 77  ? GLU C 69  LEU C 76  1 ? 8  
HELX_P HELX_P23 AC5 GLU C 115 ? ALA C 119 ? GLU C 114 ALA C 118 5 ? 5  
HELX_P HELX_P24 AC6 GLY C 131 ? ALA C 139 ? GLY C 130 ALA C 138 1 ? 9  
HELX_P HELX_P25 AC7 SER C 209 ? LEU C 218 ? SER C 208 LEU C 217 1 ? 10 
HELX_P HELX_P26 AC8 ALA C 219 ? ARG C 226 ? ALA C 218 ARG C 225 1 ? 8  
HELX_P HELX_P27 AC9 ALA C 233 ? VAL C 238 ? ALA C 232 VAL C 237 1 ? 6  
HELX_P HELX_P28 AD1 LEU C 252 ? SER C 263 ? LEU C 251 SER C 262 1 ? 12 
HELX_P HELX_P29 AD2 LEU C 300 ? LYS C 309 ? LEU C 299 LYS C 308 1 ? 10 
HELX_P HELX_P30 AD3 SER D 3   ? LYS D 14  ? SER D 2   LYS D 13  1 ? 12 
HELX_P HELX_P31 AD4 PRO D 52  ? ALA D 61  ? PRO D 51  ALA D 60  1 ? 10 
HELX_P HELX_P32 AD5 GLU D 70  ? LEU D 77  ? GLU D 69  LEU D 76  1 ? 8  
HELX_P HELX_P33 AD6 GLU D 115 ? ALA D 119 ? GLU D 114 ALA D 118 5 ? 5  
HELX_P HELX_P34 AD7 GLY D 131 ? ALA D 139 ? GLY D 130 ALA D 138 1 ? 9  
HELX_P HELX_P35 AD8 SER D 209 ? LEU D 218 ? SER D 208 LEU D 217 1 ? 10 
HELX_P HELX_P36 AD9 ALA D 219 ? TYR D 227 ? ALA D 218 TYR D 226 1 ? 9  
HELX_P HELX_P37 AE1 ALA D 233 ? VAL D 238 ? ALA D 232 VAL D 237 1 ? 6  
HELX_P HELX_P38 AE2 LEU D 252 ? SER D 263 ? LEU D 251 SER D 262 1 ? 12 
HELX_P HELX_P39 AE3 LEU D 300 ? LYS D 309 ? LEU D 299 LYS D 308 1 ? 10 
HELX_P HELX_P40 AE4 SER E 3   ? LYS E 14  ? SER E 2   LYS E 13  1 ? 12 
HELX_P HELX_P41 AE5 PRO E 52  ? LYS E 62  ? PRO E 51  LYS E 61  1 ? 11 
HELX_P HELX_P42 AE6 GLU E 70  ? LEU E 77  ? GLU E 69  LEU E 76  1 ? 8  
HELX_P HELX_P43 AE7 GLU E 115 ? ALA E 119 ? GLU E 114 ALA E 118 5 ? 5  
HELX_P HELX_P44 AE8 GLY E 131 ? ALA E 139 ? GLY E 130 ALA E 138 1 ? 9  
HELX_P HELX_P45 AE9 SER E 209 ? LEU E 218 ? SER E 208 LEU E 217 1 ? 10 
HELX_P HELX_P46 AF1 ALA E 219 ? TYR E 227 ? ALA E 218 TYR E 226 1 ? 9  
HELX_P HELX_P47 AF2 ALA E 233 ? VAL E 238 ? ALA E 232 VAL E 237 1 ? 6  
HELX_P HELX_P48 AF3 LEU E 252 ? SER E 263 ? LEU E 251 SER E 262 1 ? 12 
HELX_P HELX_P49 AF4 LEU E 300 ? ILE E 307 ? LEU E 299 ILE E 306 1 ? 8  
HELX_P HELX_P50 AF5 SER F 3   ? LYS F 14  ? SER F 2   LYS F 13  1 ? 12 
HELX_P HELX_P51 AF6 PRO F 52  ? ALA F 61  ? PRO F 51  ALA F 60  1 ? 10 
HELX_P HELX_P52 AF7 GLU F 70  ? LEU F 77  ? GLU F 69  LEU F 76  1 ? 8  
HELX_P HELX_P53 AF8 GLU F 115 ? ALA F 119 ? GLU F 114 ALA F 118 5 ? 5  
HELX_P HELX_P54 AF9 GLY F 131 ? ALA F 139 ? GLY F 130 ALA F 138 1 ? 9  
HELX_P HELX_P55 AG1 SER F 209 ? LEU F 218 ? SER F 208 LEU F 217 1 ? 10 
HELX_P HELX_P56 AG2 ALA F 219 ? ARG F 226 ? ALA F 218 ARG F 225 1 ? 8  
HELX_P HELX_P57 AG3 ALA F 233 ? VAL F 238 ? ALA F 232 VAL F 237 1 ? 6  
HELX_P HELX_P58 AG4 LEU F 252 ? SER F 263 ? LEU F 251 SER F 262 1 ? 12 
HELX_P HELX_P59 AG5 LEU F 300 ? LYS F 309 ? LEU F 299 LYS F 308 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 3 ? 
AE2 ? 3 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 3 ? 
AE8 ? 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 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 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 VAL A 26  ? ILE A 28  ? VAL A 25  ILE A 27  
AA1 2 THR A 32  ? VAL A 37  ? THR A 31  VAL A 36  
AA1 3 VAL A 40  ? GLU A 46  ? VAL A 39  GLU A 45  
AA2 1 ILE A 81  ? ALA A 82  ? ILE A 80  ALA A 81  
AA2 2 VAL A 123 ? ASP A 126 ? VAL A 122 ASP A 125 
AA2 3 GLY A 142 ? THR A 146 ? GLY A 141 THR A 145 
AA2 4 ASN A 179 ? VAL A 184 ? ASN A 178 VAL A 183 
AA2 5 SER A 156 ? VAL A 157 ? SER A 155 VAL A 156 
AA3 1 ILE A 81  ? ALA A 82  ? ILE A 80  ALA A 81  
AA3 2 VAL A 123 ? ASP A 126 ? VAL A 122 ASP A 125 
AA3 3 GLY A 142 ? THR A 146 ? GLY A 141 THR A 145 
AA3 4 ASN A 179 ? VAL A 184 ? ASN A 178 VAL A 183 
AA3 5 VAL A 187 ? VAL A 188 ? VAL A 186 VAL A 187 
AA4 1 TRP A 88  ? ASP A 89  ? TRP A 87  ASP A 88  
AA4 2 ALA A 94  ? PRO A 95  ? ALA A 93  PRO A 94  
AA5 1 ALA A 162 ? LEU A 164 ? ALA A 161 LEU A 163 
AA5 2 VAL A 167 ? LEU A 169 ? VAL A 166 LEU A 168 
AA6 1 PHE A 265 ? GLU A 268 ? PHE A 264 GLU A 267 
AA6 2 LYS A 278 ? ASP A 284 ? LYS A 277 ASP A 283 
AA6 3 SER A 290 ? VAL A 296 ? SER A 289 VAL A 295 
AA7 1 SER A 317 ? THR A 323 ? SER A 316 THR A 322 
AA7 2 GLU A 328 ? LYS A 336 ? GLU A 327 LYS A 335 
AA7 3 HIS A 339 ? PRO A 345 ? HIS A 338 PRO A 344 
AA8 1 VAL B 26  ? ILE B 28  ? VAL B 25  ILE B 27  
AA8 2 THR B 32  ? VAL B 37  ? THR B 31  VAL B 36  
AA8 3 VAL B 40  ? GLU B 46  ? VAL B 39  GLU B 45  
AA9 1 ILE B 81  ? ALA B 82  ? ILE B 80  ALA B 81  
AA9 2 VAL B 123 ? ASP B 126 ? VAL B 122 ASP B 125 
AA9 3 GLY B 142 ? THR B 146 ? GLY B 141 THR B 145 
AA9 4 ASN B 179 ? VAL B 184 ? ASN B 178 VAL B 183 
AA9 5 SER B 156 ? VAL B 157 ? SER B 155 VAL B 156 
AB1 1 ILE B 81  ? ALA B 82  ? ILE B 80  ALA B 81  
AB1 2 VAL B 123 ? ASP B 126 ? VAL B 122 ASP B 125 
AB1 3 GLY B 142 ? THR B 146 ? GLY B 141 THR B 145 
AB1 4 ASN B 179 ? VAL B 184 ? ASN B 178 VAL B 183 
AB1 5 VAL B 187 ? VAL B 188 ? VAL B 186 VAL B 187 
AB2 1 TRP B 88  ? ASP B 89  ? TRP B 87  ASP B 88  
AB2 2 ALA B 94  ? PRO B 95  ? ALA B 93  PRO B 94  
AB3 1 ALA B 162 ? LEU B 164 ? ALA B 161 LEU B 163 
AB3 2 VAL B 167 ? LEU B 169 ? VAL B 166 LEU B 168 
AB4 1 PHE B 265 ? GLU B 268 ? PHE B 264 GLU B 267 
AB4 2 LYS B 278 ? ASP B 284 ? LYS B 277 ASP B 283 
AB4 3 SER B 290 ? VAL B 296 ? SER B 289 VAL B 295 
AB5 1 SER B 317 ? THR B 323 ? SER B 316 THR B 322 
AB5 2 GLU B 328 ? LYS B 336 ? GLU B 327 LYS B 335 
AB5 3 HIS B 339 ? PRO B 345 ? HIS B 338 PRO B 344 
AB6 1 VAL C 26  ? ILE C 28  ? VAL C 25  ILE C 27  
AB6 2 THR C 32  ? VAL C 37  ? THR C 31  VAL C 36  
AB6 3 VAL C 40  ? GLU C 46  ? VAL C 39  GLU C 45  
AB7 1 ILE C 81  ? ALA C 82  ? ILE C 80  ALA C 81  
AB7 2 VAL C 123 ? ASP C 126 ? VAL C 122 ASP C 125 
AB7 3 GLY C 142 ? ILE C 145 ? GLY C 141 ILE C 144 
AB7 4 ASN C 179 ? VAL C 184 ? ASN C 178 VAL C 183 
AB7 5 SER C 156 ? VAL C 157 ? SER C 155 VAL C 156 
AB8 1 ILE C 81  ? ALA C 82  ? ILE C 80  ALA C 81  
AB8 2 VAL C 123 ? ASP C 126 ? VAL C 122 ASP C 125 
AB8 3 GLY C 142 ? ILE C 145 ? GLY C 141 ILE C 144 
AB8 4 ASN C 179 ? VAL C 184 ? ASN C 178 VAL C 183 
AB8 5 VAL C 187 ? VAL C 188 ? VAL C 186 VAL C 187 
AB9 1 TRP C 88  ? ASP C 89  ? TRP C 87  ASP C 88  
AB9 2 ALA C 94  ? PRO C 95  ? ALA C 93  PRO C 94  
AC1 1 ALA C 162 ? LEU C 164 ? ALA C 161 LEU C 163 
AC1 2 VAL C 167 ? LEU C 169 ? VAL C 166 LEU C 168 
AC2 1 GLU C 266 ? GLU C 268 ? GLU C 265 GLU C 267 
AC2 2 LYS C 278 ? THR C 283 ? LYS C 277 THR C 282 
AC2 3 SER C 290 ? VAL C 296 ? SER C 289 VAL C 295 
AC3 1 SER C 317 ? ILE C 324 ? SER C 316 ILE C 323 
AC3 2 THR C 327 ? LYS C 336 ? THR C 326 LYS C 335 
AC3 3 HIS C 339 ? PRO C 345 ? HIS C 338 PRO C 344 
AC4 1 VAL D 26  ? ILE D 28  ? VAL D 25  ILE D 27  
AC4 2 THR D 32  ? VAL D 37  ? THR D 31  VAL D 36  
AC4 3 VAL D 40  ? GLU D 46  ? VAL D 39  GLU D 45  
AC5 1 ILE D 81  ? ALA D 82  ? ILE D 80  ALA D 81  
AC5 2 VAL D 123 ? ASP D 126 ? VAL D 122 ASP D 125 
AC5 3 GLY D 142 ? ILE D 145 ? GLY D 141 ILE D 144 
AC5 4 ASN D 179 ? VAL D 184 ? ASN D 178 VAL D 183 
AC5 5 SER D 156 ? VAL D 157 ? SER D 155 VAL D 156 
AC6 1 ILE D 81  ? ALA D 82  ? ILE D 80  ALA D 81  
AC6 2 VAL D 123 ? ASP D 126 ? VAL D 122 ASP D 125 
AC6 3 GLY D 142 ? ILE D 145 ? GLY D 141 ILE D 144 
AC6 4 ASN D 179 ? VAL D 184 ? ASN D 178 VAL D 183 
AC6 5 VAL D 187 ? VAL D 188 ? VAL D 186 VAL D 187 
AC7 1 TRP D 88  ? ASP D 89  ? TRP D 87  ASP D 88  
AC7 2 ALA D 94  ? PRO D 95  ? ALA D 93  PRO D 94  
AC8 1 THR D 100 ? ILE D 101 ? THR D 99  ILE D 100 
AC8 2 ASP D 108 ? ALA D 110 ? ASP D 107 ALA D 109 
AC9 1 ALA D 162 ? LEU D 164 ? ALA D 161 LEU D 163 
AC9 2 VAL D 167 ? LEU D 169 ? VAL D 166 LEU D 168 
AD1 1 PHE D 265 ? GLU D 268 ? PHE D 264 GLU D 267 
AD1 2 LYS D 278 ? ASP D 284 ? LYS D 277 ASP D 283 
AD1 3 SER D 290 ? VAL D 296 ? SER D 289 VAL D 295 
AD2 1 SER D 317 ? THR D 323 ? SER D 316 THR D 322 
AD2 2 GLU D 328 ? LYS D 336 ? GLU D 327 LYS D 335 
AD2 3 HIS D 339 ? PRO D 345 ? HIS D 338 PRO D 344 
AD3 1 VAL E 26  ? ILE E 28  ? VAL E 25  ILE E 27  
AD3 2 THR E 32  ? VAL E 37  ? THR E 31  VAL E 36  
AD3 3 VAL E 40  ? GLU E 46  ? VAL E 39  GLU E 45  
AD4 1 ILE E 81  ? ALA E 82  ? ILE E 80  ALA E 81  
AD4 2 VAL E 123 ? ASP E 126 ? VAL E 122 ASP E 125 
AD4 3 GLY E 142 ? THR E 146 ? GLY E 141 THR E 145 
AD4 4 ASN E 179 ? VAL E 184 ? ASN E 178 VAL E 183 
AD4 5 SER E 156 ? VAL E 157 ? SER E 155 VAL E 156 
AD5 1 ILE E 81  ? ALA E 82  ? ILE E 80  ALA E 81  
AD5 2 VAL E 123 ? ASP E 126 ? VAL E 122 ASP E 125 
AD5 3 GLY E 142 ? THR E 146 ? GLY E 141 THR E 145 
AD5 4 ASN E 179 ? VAL E 184 ? ASN E 178 VAL E 183 
AD5 5 VAL E 187 ? VAL E 188 ? VAL E 186 VAL E 187 
AD6 1 TRP E 88  ? ASP E 89  ? TRP E 87  ASP E 88  
AD6 2 ALA E 94  ? PRO E 95  ? ALA E 93  PRO E 94  
AD7 1 THR E 100 ? ILE E 101 ? THR E 99  ILE E 100 
AD7 2 ASP E 108 ? ALA E 110 ? ASP E 107 ALA E 109 
AD8 1 ALA E 162 ? LEU E 164 ? ALA E 161 LEU E 163 
AD8 2 VAL E 167 ? LEU E 169 ? VAL E 166 LEU E 168 
AD9 1 PHE E 265 ? GLU E 268 ? PHE E 264 GLU E 267 
AD9 2 LYS E 278 ? ASP E 284 ? LYS E 277 ASP E 283 
AD9 3 SER E 290 ? VAL E 296 ? SER E 289 VAL E 295 
AE1 1 SER E 317 ? ILE E 324 ? SER E 316 ILE E 323 
AE1 2 THR E 327 ? LYS E 336 ? THR E 326 LYS E 335 
AE1 3 HIS E 339 ? PRO E 345 ? HIS E 338 PRO E 344 
AE2 1 VAL F 26  ? ILE F 28  ? VAL F 25  ILE F 27  
AE2 2 THR F 32  ? VAL F 37  ? THR F 31  VAL F 36  
AE2 3 VAL F 40  ? GLU F 46  ? VAL F 39  GLU F 45  
AE3 1 ILE F 81  ? ALA F 82  ? ILE F 80  ALA F 81  
AE3 2 VAL F 123 ? ASP F 126 ? VAL F 122 ASP F 125 
AE3 3 GLY F 142 ? THR F 146 ? GLY F 141 THR F 145 
AE3 4 ASN F 179 ? VAL F 184 ? ASN F 178 VAL F 183 
AE3 5 SER F 156 ? VAL F 157 ? SER F 155 VAL F 156 
AE4 1 ILE F 81  ? ALA F 82  ? ILE F 80  ALA F 81  
AE4 2 VAL F 123 ? ASP F 126 ? VAL F 122 ASP F 125 
AE4 3 GLY F 142 ? THR F 146 ? GLY F 141 THR F 145 
AE4 4 ASN F 179 ? VAL F 184 ? ASN F 178 VAL F 183 
AE4 5 VAL F 187 ? VAL F 188 ? VAL F 186 VAL F 187 
AE5 1 TRP F 88  ? ASP F 89  ? TRP F 87  ASP F 88  
AE5 2 ALA F 94  ? PRO F 95  ? ALA F 93  PRO F 94  
AE6 1 ALA F 162 ? LEU F 164 ? ALA F 161 LEU F 163 
AE6 2 VAL F 167 ? LEU F 169 ? VAL F 166 LEU F 168 
AE7 1 PHE F 265 ? GLU F 268 ? PHE F 264 GLU F 267 
AE7 2 LYS F 278 ? ASP F 284 ? LYS F 277 ASP F 283 
AE7 3 SER F 290 ? VAL F 296 ? SER F 289 VAL F 295 
AE8 1 SER F 317 ? ILE F 324 ? SER F 316 ILE F 323 
AE8 2 THR F 327 ? LYS F 336 ? THR F 326 LYS F 335 
AE8 3 HIS F 339 ? PRO F 345 ? HIS F 338 PRO F 344 
# 
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 SER A 27  ? N SER A 26  O TYR A 34  ? O TYR A 33  
AA1 2 3 N THR A 35  ? N THR A 34  O VAL A 42  ? O VAL A 41  
AA2 1 2 N ILE A 81  ? N ILE A 80  O PHE A 124 ? O PHE A 123 
AA2 2 3 N PHE A 125 ? N PHE A 124 O VAL A 143 ? O VAL A 142 
AA2 3 4 N THR A 146 ? N THR A 145 O ASN A 179 ? O ASN A 178 
AA2 4 5 O TYR A 180 ? O TYR A 179 N SER A 156 ? N SER A 155 
AA3 1 2 N ILE A 81  ? N ILE A 80  O PHE A 124 ? O PHE A 123 
AA3 2 3 N PHE A 125 ? N PHE A 124 O VAL A 143 ? O VAL A 142 
AA3 3 4 N THR A 146 ? N THR A 145 O ASN A 179 ? O ASN A 178 
AA3 4 5 N VAL A 184 ? N VAL A 183 O VAL A 187 ? O VAL A 186 
AA4 1 2 N ASP A 89  ? N ASP A 88  O ALA A 94  ? O ALA A 93  
AA5 1 2 N ALA A 162 ? N ALA A 161 O LEU A 169 ? O LEU A 168 
AA6 1 2 N GLU A 266 ? N GLU A 265 O THR A 283 ? O THR A 282 
AA6 2 3 N LYS A 278 ? N LYS A 277 O VAL A 296 ? O VAL A 295 
AA7 1 2 N VAL A 320 ? N VAL A 319 O PHE A 331 ? O PHE A 330 
AA7 2 3 N LYS A 336 ? N LYS A 335 O HIS A 339 ? O HIS A 338 
AA8 1 2 N SER B 27  ? N SER B 26  O TYR B 34  ? O TYR B 33  
AA8 2 3 N THR B 35  ? N THR B 34  O VAL B 42  ? O VAL B 41  
AA9 1 2 N ILE B 81  ? N ILE B 80  O PHE B 124 ? O PHE B 123 
AA9 2 3 N PHE B 125 ? N PHE B 124 O VAL B 143 ? O VAL B 142 
AA9 3 4 N THR B 146 ? N THR B 145 O ASN B 179 ? O ASN B 178 
AA9 4 5 O TYR B 180 ? O TYR B 179 N SER B 156 ? N SER B 155 
AB1 1 2 N ILE B 81  ? N ILE B 80  O PHE B 124 ? O PHE B 123 
AB1 2 3 N PHE B 125 ? N PHE B 124 O VAL B 143 ? O VAL B 142 
AB1 3 4 N THR B 146 ? N THR B 145 O ASN B 179 ? O ASN B 178 
AB1 4 5 N VAL B 184 ? N VAL B 183 O VAL B 187 ? O VAL B 186 
AB2 1 2 N ASP B 89  ? N ASP B 88  O ALA B 94  ? O ALA B 93  
AB3 1 2 N ALA B 162 ? N ALA B 161 O LEU B 169 ? O LEU B 168 
AB4 1 2 N GLU B 266 ? N GLU B 265 O THR B 283 ? O THR B 282 
AB4 2 3 N LYS B 278 ? N LYS B 277 O VAL B 296 ? O VAL B 295 
AB5 1 2 N VAL B 320 ? N VAL B 319 O PHE B 331 ? O PHE B 330 
AB5 2 3 N MET B 332 ? N MET B 331 O TYR B 344 ? O TYR B 343 
AB6 1 2 N SER C 27  ? N SER C 26  O TYR C 34  ? O TYR C 33  
AB6 2 3 N THR C 35  ? N THR C 34  O VAL C 42  ? O VAL C 41  
AB7 1 2 N ILE C 81  ? N ILE C 80  O PHE C 124 ? O PHE C 123 
AB7 2 3 N PHE C 125 ? N PHE C 124 O VAL C 143 ? O VAL C 142 
AB7 3 4 N GLY C 142 ? N GLY C 141 O LYS C 183 ? O LYS C 182 
AB7 4 5 O TYR C 180 ? O TYR C 179 N SER C 156 ? N SER C 155 
AB8 1 2 N ILE C 81  ? N ILE C 80  O PHE C 124 ? O PHE C 123 
AB8 2 3 N PHE C 125 ? N PHE C 124 O VAL C 143 ? O VAL C 142 
AB8 3 4 N GLY C 142 ? N GLY C 141 O LYS C 183 ? O LYS C 182 
AB8 4 5 N VAL C 184 ? N VAL C 183 O VAL C 187 ? O VAL C 186 
AB9 1 2 N ASP C 89  ? N ASP C 88  O ALA C 94  ? O ALA C 93  
AC1 1 2 N ALA C 162 ? N ALA C 161 O LEU C 169 ? O LEU C 168 
AC2 1 2 N GLU C 266 ? N GLU C 265 O THR C 283 ? O THR C 282 
AC2 2 3 N LYS C 278 ? N LYS C 277 O VAL C 296 ? O VAL C 295 
AC3 1 2 N VAL C 320 ? N VAL C 319 O PHE C 331 ? O PHE C 330 
AC3 2 3 N LYS C 336 ? N LYS C 335 O HIS C 339 ? O HIS C 338 
AC4 1 2 N SER D 27  ? N SER D 26  O TYR D 34  ? O TYR D 33  
AC4 2 3 N THR D 35  ? N THR D 34  O VAL D 42  ? O VAL D 41  
AC5 1 2 N ILE D 81  ? N ILE D 80  O PHE D 124 ? O PHE D 123 
AC5 2 3 N PHE D 125 ? N PHE D 124 O VAL D 143 ? O VAL D 142 
AC5 3 4 N GLY D 142 ? N GLY D 141 O LYS D 183 ? O LYS D 182 
AC5 4 5 O TYR D 180 ? O TYR D 179 N SER D 156 ? N SER D 155 
AC6 1 2 N ILE D 81  ? N ILE D 80  O PHE D 124 ? O PHE D 123 
AC6 2 3 N PHE D 125 ? N PHE D 124 O VAL D 143 ? O VAL D 142 
AC6 3 4 N GLY D 142 ? N GLY D 141 O LYS D 183 ? O LYS D 182 
AC6 4 5 N VAL D 184 ? N VAL D 183 O VAL D 187 ? O VAL D 186 
AC7 1 2 N ASP D 89  ? N ASP D 88  O ALA D 94  ? O ALA D 93  
AC8 1 2 N THR D 100 ? N THR D 99  O ILE D 109 ? O ILE D 108 
AC9 1 2 N ALA D 162 ? N ALA D 161 O LEU D 169 ? O LEU D 168 
AD1 1 2 N GLU D 266 ? N GLU D 265 O THR D 283 ? O THR D 282 
AD1 2 3 N LYS D 278 ? N LYS D 277 O VAL D 296 ? O VAL D 295 
AD2 1 2 N VAL D 322 ? N VAL D 321 O ILE D 329 ? O ILE D 328 
AD2 2 3 N LYS D 336 ? N LYS D 335 O HIS D 339 ? O HIS D 338 
AD3 1 2 N SER E 27  ? N SER E 26  O TYR E 34  ? O TYR E 33  
AD3 2 3 N THR E 35  ? N THR E 34  O VAL E 42  ? O VAL E 41  
AD4 1 2 N ILE E 81  ? N ILE E 80  O PHE E 124 ? O PHE E 123 
AD4 2 3 N PHE E 125 ? N PHE E 124 O VAL E 143 ? O VAL E 142 
AD4 3 4 N THR E 146 ? N THR E 145 O ASN E 179 ? O ASN E 178 
AD4 4 5 O TYR E 180 ? O TYR E 179 N SER E 156 ? N SER E 155 
AD5 1 2 N ILE E 81  ? N ILE E 80  O PHE E 124 ? O PHE E 123 
AD5 2 3 N PHE E 125 ? N PHE E 124 O VAL E 143 ? O VAL E 142 
AD5 3 4 N THR E 146 ? N THR E 145 O ASN E 179 ? O ASN E 178 
AD5 4 5 N VAL E 184 ? N VAL E 183 O VAL E 187 ? O VAL E 186 
AD6 1 2 N ASP E 89  ? N ASP E 88  O ALA E 94  ? O ALA E 93  
AD7 1 2 N THR E 100 ? N THR E 99  O ILE E 109 ? O ILE E 108 
AD8 1 2 N ALA E 162 ? N ALA E 161 O LEU E 169 ? O LEU E 168 
AD9 1 2 N GLU E 266 ? N GLU E 265 O THR E 283 ? O THR E 282 
AD9 2 3 N LYS E 278 ? N LYS E 277 O VAL E 296 ? O VAL E 295 
AE1 1 2 N VAL E 320 ? N VAL E 319 O PHE E 331 ? O PHE E 330 
AE1 2 3 N LYS E 336 ? N LYS E 335 O HIS E 339 ? O HIS E 338 
AE2 1 2 N SER F 27  ? N SER F 26  O TYR F 34  ? O TYR F 33  
AE2 2 3 N THR F 35  ? N THR F 34  O VAL F 42  ? O VAL F 41  
AE3 1 2 N ILE F 81  ? N ILE F 80  O PHE F 124 ? O PHE F 123 
AE3 2 3 N PHE F 125 ? N PHE F 124 O VAL F 143 ? O VAL F 142 
AE3 3 4 N THR F 146 ? N THR F 145 O ASN F 179 ? O ASN F 178 
AE3 4 5 O TYR F 180 ? O TYR F 179 N SER F 156 ? N SER F 155 
AE4 1 2 N ILE F 81  ? N ILE F 80  O PHE F 124 ? O PHE F 123 
AE4 2 3 N PHE F 125 ? N PHE F 124 O VAL F 143 ? O VAL F 142 
AE4 3 4 N THR F 146 ? N THR F 145 O ASN F 179 ? O ASN F 178 
AE4 4 5 N VAL F 184 ? N VAL F 183 O VAL F 187 ? O VAL F 186 
AE5 1 2 N ASP F 89  ? N ASP F 88  O ALA F 94  ? O ALA F 93  
AE6 1 2 N ALA F 162 ? N ALA F 161 O LEU F 169 ? O LEU F 168 
AE7 1 2 N GLU F 266 ? N GLU F 265 O THR F 283 ? O THR F 282 
AE7 2 3 N LYS F 278 ? N LYS F 277 O VAL F 296 ? O VAL F 295 
AE8 1 2 N VAL F 322 ? N VAL F 321 O ILE F 329 ? O ILE F 328 
AE8 2 3 N LYS F 336 ? N LYS F 335 O HIS F 339 ? O HIS F 338 
# 
_pdbx_entry_details.entry_id                   9MRY 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 102 ? ? -133.02 -57.00  
2  1 VAL A 149 ? ? 59.81   137.04  
3  1 SER A 198 ? ? 54.93   76.11   
4  1 TYR A 226 ? ? 66.26   -9.43   
5  1 LYS A 227 ? ? 56.11   83.80   
6  1 ALA A 232 ? ? 59.94   71.87   
7  1 ASP A 240 ? ? -103.46 -66.75  
8  1 PHE A 241 ? ? 67.76   -8.79   
9  1 SER A 262 ? ? -166.38 116.12  
10 1 LEU A 300 ? ? 69.97   -39.21  
11 1 LYS A 308 ? ? -83.55  39.63   
12 1 SER A 309 ? ? -157.36 32.08   
13 1 PHE A 342 ? ? -163.71 105.78  
14 1 ASN B 29  ? ? 60.06   69.49   
15 1 PRO B 51  ? ? -51.52  -97.41  
16 1 VAL B 52  ? ? -146.52 -49.69  
17 1 VAL B 102 ? ? -132.47 -56.53  
18 1 THR B 113 ? ? -93.13  56.27   
19 1 THR B 115 ? ? 47.27   -33.38  
20 1 GLN B 131 ? ? 61.54   -43.21  
21 1 SER B 198 ? ? 54.75   76.44   
22 1 TYR B 226 ? ? 65.45   -7.69   
23 1 LYS B 227 ? ? 54.72   82.30   
24 1 ALA B 232 ? ? 59.88   72.62   
25 1 ASP B 240 ? ? -98.11  -65.70  
26 1 PHE B 241 ? ? 65.06   -1.53   
27 1 LEU B 249 ? ? 57.85   72.52   
28 1 SER B 262 ? ? 113.97  133.95  
29 1 LYS B 308 ? ? -82.75  37.57   
30 1 SER B 309 ? ? -162.04 40.46   
31 1 PHE B 342 ? ? -164.08 106.35  
32 1 PRO C 51  ? ? -55.55  -102.69 
33 1 VAL C 52  ? ? -141.36 -45.97  
34 1 VAL C 102 ? ? -132.71 -57.41  
35 1 GLU C 146 ? ? 69.81   -34.34  
36 1 SER C 198 ? ? 54.55   76.26   
37 1 TYR C 226 ? ? 65.81   -9.86   
38 1 LYS C 227 ? ? 56.99   81.48   
39 1 ALA C 232 ? ? 59.64   74.68   
40 1 ASP C 240 ? ? -101.79 -65.04  
41 1 PHE C 241 ? ? 65.31   -0.05   
42 1 LEU C 249 ? ? 54.09   75.66   
43 1 SER C 262 ? ? -166.62 116.54  
44 1 ALA C 284 ? ? 69.80   -27.89  
45 1 LYS C 308 ? ? -85.14  39.80   
46 1 SER C 309 ? ? -161.81 37.33   
47 1 PHE C 342 ? ? -163.40 105.94  
48 1 ASP D 17  ? ? -84.72  -159.71 
49 1 ASN D 29  ? ? 56.31   72.23   
50 1 ARG D 91  ? ? 69.61   -19.59  
51 1 VAL D 102 ? ? -129.05 -59.73  
52 1 THR D 145 ? ? -148.45 -19.97  
53 1 GLU D 146 ? ? 70.29   -26.12  
54 1 LYS D 174 ? ? -94.94  -61.18  
55 1 SER D 198 ? ? 54.98   76.95   
56 1 ALA D 232 ? ? 57.00   70.72   
57 1 GLN D 285 ? ? 64.57   -49.78  
58 1 THR D 286 ? ? -90.12  -60.90  
59 1 LYS D 308 ? ? -85.90  39.80   
60 1 SER D 309 ? ? -160.12 36.93   
61 1 PHE D 342 ? ? -161.83 102.43  
62 1 ASN E 29  ? ? 55.51   73.25   
63 1 VAL E 102 ? ? -129.50 -60.76  
64 1 SER E 198 ? ? 54.56   76.78   
65 1 LEU E 249 ? ? 56.69   71.56   
66 1 ILE E 307 ? ? 72.60   -33.06  
67 1 SER E 309 ? ? -157.09 30.42   
68 1 PHE E 342 ? ? -161.57 103.24  
69 1 ASN F 29  ? ? 55.92   71.94   
70 1 VAL F 102 ? ? -131.38 -57.79  
71 1 SER F 198 ? ? 55.80   76.35   
72 1 TYR F 226 ? ? 68.96   -11.86  
73 1 LYS F 227 ? ? 59.08   81.75   
74 1 LEU F 249 ? ? 58.51   72.84   
75 1 SER F 262 ? ? -161.76 111.74  
76 1 THR F 275 ? ? 60.03   -53.55  
77 1 LYS F 308 ? ? -86.65  42.48   
78 1 SER F 309 ? ? -159.67 35.93   
79 1 PHE F 342 ? ? -161.49 104.07  
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)' 'United States' STC-1231306 1 
'National Science Foundation (NSF, United States)' 'United States' 2031343     2 
'National Science Foundation (NSF, United States)' 'United States' 2030466     3 
# 
_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   7K9P 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_data_reduction.diffrn_id             1 
_pdbx_serial_crystallography_data_reduction.frames_total          ? 
_pdbx_serial_crystallography_data_reduction.xfel_pulse_events     ? 
_pdbx_serial_crystallography_data_reduction.frame_hits            ? 
_pdbx_serial_crystallography_data_reduction.crystal_hits          29674 
_pdbx_serial_crystallography_data_reduction.droplet_hits          ? 
_pdbx_serial_crystallography_data_reduction.frames_failed_index   ? 
_pdbx_serial_crystallography_data_reduction.frames_indexed        26081 
_pdbx_serial_crystallography_data_reduction.lattices_indexed      ? 
_pdbx_serial_crystallography_data_reduction.xfel_run_numbers      ? 
_pdbx_serial_crystallography_data_reduction.lattices_merged       ? 
# 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.pulse_energy                 ? 
_pdbx_serial_crystallography_measurement.pulse_duration               30 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   120 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          ? 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.source_size                  ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   ? 
_pdbx_serial_crystallography_sample_delivery.method        injection 
# 
_pdbx_serial_crystallography_sample_delivery_injection.diffrn_id               1 
_pdbx_serial_crystallography_sample_delivery_injection.description             'MESH Injector' 
_pdbx_serial_crystallography_sample_delivery_injection.injector_diameter       ? 
_pdbx_serial_crystallography_sample_delivery_injection.injector_temperature    ? 
_pdbx_serial_crystallography_sample_delivery_injection.injector_pressure       ? 
_pdbx_serial_crystallography_sample_delivery_injection.flow_rate               ? 
_pdbx_serial_crystallography_sample_delivery_injection.carrier_solvent         ? 
_pdbx_serial_crystallography_sample_delivery_injection.crystal_concentration   ? 
_pdbx_serial_crystallography_sample_delivery_injection.preparation             ? 
_pdbx_serial_crystallography_sample_delivery_injection.power_by                ? 
_pdbx_serial_crystallography_sample_delivery_injection.injector_nozzle         ? 
_pdbx_serial_crystallography_sample_delivery_injection.jet_diameter            ? 
_pdbx_serial_crystallography_sample_delivery_injection.filter_size             ? 
# 
_atom_sites.entry_id                    9MRY 
_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]   0.006519 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003733 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008554 
_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]   0.007512 
_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 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . HIS A 1 1   ? 35.355  -1.616  -9.584  1.00 114.31 ? 0   HIS A N   1 
ATOM 2     C CA  . HIS A 1 1   ? 34.354  -1.257  -8.586  1.00 116.08 ? 0   HIS A CA  1 
ATOM 3     C C   . HIS A 1 1   ? 34.648  -1.948  -7.252  1.00 120.18 ? 0   HIS A C   1 
ATOM 4     O O   . HIS A 1 1   ? 33.912  -2.834  -6.814  1.00 112.59 ? 0   HIS A O   1 
ATOM 5     C CB  . HIS A 1 1   ? 32.949  -1.609  -9.089  1.00 119.32 ? 0   HIS A CB  1 
ATOM 6     C CG  . HIS A 1 1   ? 32.742  -3.071  -9.339  1.00 127.09 ? 0   HIS A CG  1 
ATOM 7     N ND1 . HIS A 1 1   ? 32.001  -3.869  -8.495  1.00 114.12 ? 0   HIS A ND1 1 
ATOM 8     C CD2 . HIS A 1 1   ? 33.196  -3.884  -10.323 1.00 145.15 ? 0   HIS A CD2 1 
ATOM 9     C CE1 . HIS A 1 1   ? 31.998  -5.108  -8.952  1.00 115.65 ? 0   HIS A CE1 1 
ATOM 10    N NE2 . HIS A 1 1   ? 32.717  -5.144  -10.060 1.00 126.44 ? 0   HIS A NE2 1 
ATOM 11    N N   . MET A 1 2   ? 35.732  -1.534  -6.603  1.00 109.50 ? 1   MET A N   1 
ATOM 12    C CA  . MET A 1 2   ? 36.158  -2.135  -5.346  1.00 91.84  ? 1   MET A CA  1 
ATOM 13    C C   . MET A 1 2   ? 35.575  -1.348  -4.180  1.00 76.61  ? 1   MET A C   1 
ATOM 14    O O   . MET A 1 2   ? 35.772  -0.131  -4.083  1.00 72.62  ? 1   MET A O   1 
ATOM 15    C CB  . MET A 1 2   ? 37.683  -2.183  -5.262  1.00 100.58 ? 1   MET A CB  1 
ATOM 16    C CG  . MET A 1 2   ? 38.258  -3.587  -5.359  1.00 96.41  ? 1   MET A CG  1 
ATOM 17    S SD  . MET A 1 2   ? 37.615  -4.521  -6.763  1.00 113.49 ? 1   MET A SD  1 
ATOM 18    C CE  . MET A 1 2   ? 38.174  -3.513  -8.135  1.00 125.31 ? 1   MET A CE  1 
ATOM 19    N N   . SER A 1 3   ? 34.857  -2.043  -3.300  1.00 75.83  ? 2   SER A N   1 
ATOM 20    C CA  . SER A 1 3   ? 34.241  -1.414  -2.141  1.00 70.52  ? 2   SER A CA  1 
ATOM 21    C C   . SER A 1 3   ? 34.062  -2.454  -1.046  1.00 66.62  ? 2   SER A C   1 
ATOM 22    O O   . SER A 1 3   ? 34.136  -3.661  -1.290  1.00 66.61  ? 2   SER A O   1 
ATOM 23    C CB  . SER A 1 3   ? 32.896  -0.773  -2.499  1.00 62.05  ? 2   SER A CB  1 
ATOM 24    O OG  . SER A 1 3   ? 31.961  -1.751  -2.921  1.00 60.52  ? 2   SER A OG  1 
ATOM 25    N N   . LEU A 1 4   ? 33.818  -1.966  0.173   1.00 54.69  ? 3   LEU A N   1 
ATOM 26    C CA  . LEU A 1 4   ? 33.655  -2.865  1.311   1.00 52.64  ? 3   LEU A CA  1 
ATOM 27    C C   . LEU A 1 4   ? 32.391  -3.706  1.181   1.00 56.12  ? 3   LEU A C   1 
ATOM 28    O O   . LEU A 1 4   ? 32.398  -4.900  1.501   1.00 49.82  ? 3   LEU A O   1 
ATOM 29    C CB  . LEU A 1 4   ? 33.636  -2.064  2.613   1.00 48.99  ? 3   LEU A CB  1 
ATOM 30    C CG  . LEU A 1 4   ? 33.395  -2.856  3.900   1.00 48.79  ? 3   LEU A CG  1 
ATOM 31    C CD1 . LEU A 1 4   ? 34.464  -3.920  4.084   1.00 56.80  ? 3   LEU A CD1 1 
ATOM 32    C CD2 . LEU A 1 4   ? 33.349  -1.925  5.102   1.00 41.53  ? 3   LEU A CD2 1 
ATOM 33    N N   . GLU A 1 5   ? 31.296  -3.101  0.715   1.00 56.31  ? 4   GLU A N   1 
ATOM 34    C CA  . GLU A 1 5   ? 30.050  -3.844  0.560   1.00 52.41  ? 4   GLU A CA  1 
ATOM 35    C C   . GLU A 1 5   ? 30.155  -4.900  -0.533  1.00 60.47  ? 4   GLU A C   1 
ATOM 36    O O   . GLU A 1 5   ? 29.495  -5.942  -0.451  1.00 73.40  ? 4   GLU A O   1 
ATOM 37    C CB  . GLU A 1 5   ? 28.896  -2.885  0.262   1.00 54.41  ? 4   GLU A CB  1 
ATOM 38    C CG  . GLU A 1 5   ? 28.398  -2.092  1.467   1.00 55.58  ? 4   GLU A CG  1 
ATOM 39    C CD  . GLU A 1 5   ? 29.353  -0.993  1.897   1.00 52.52  ? 4   GLU A CD  1 
ATOM 40    O OE1 . GLU A 1 5   ? 30.327  -0.722  1.164   1.00 61.65  ? 4   GLU A OE1 1 
ATOM 41    O OE2 . GLU A 1 5   ? 29.126  -0.398  2.972   1.00 46.93  ? 4   GLU A OE2 1 
ATOM 42    N N   . ASN A 1 6   ? 30.974  -4.654  -1.558  1.00 57.65  ? 5   ASN A N   1 
ATOM 43    C CA  . ASN A 1 6   ? 31.133  -5.637  -2.625  1.00 57.32  ? 5   ASN A CA  1 
ATOM 44    C C   . ASN A 1 6   ? 31.951  -6.834  -2.157  1.00 59.26  ? 5   ASN A C   1 
ATOM 45    O O   . ASN A 1 6   ? 31.690  -7.970  -2.571  1.00 60.66  ? 5   ASN A O   1 
ATOM 46    C CB  . ASN A 1 6   ? 31.780  -4.988  -3.848  1.00 61.99  ? 5   ASN A CB  1 
ATOM 47    C CG  . ASN A 1 6   ? 32.103  -5.992  -4.938  1.00 64.32  ? 5   ASN A CG  1 
ATOM 48    O OD1 . ASN A 1 6   ? 33.263  -6.343  -5.151  1.00 63.97  ? 5   ASN A OD1 1 
ATOM 49    N ND2 . ASN A 1 6   ? 31.073  -6.468  -5.628  1.00 68.74  ? 5   ASN A ND2 1 
ATOM 50    N N   . VAL A 1 7   ? 32.944  -6.602  -1.297  1.00 54.39  ? 6   VAL A N   1 
ATOM 51    C CA  . VAL A 1 7   ? 33.746  -7.705  -0.777  1.00 49.46  ? 6   VAL A CA  1 
ATOM 52    C C   . VAL A 1 7   ? 32.899  -8.606  0.113   1.00 48.85  ? 6   VAL A C   1 
ATOM 53    O O   . VAL A 1 7   ? 32.980  -9.837  0.029   1.00 48.46  ? 6   VAL A O   1 
ATOM 54    C CB  . VAL A 1 7   ? 34.980  -7.165  -0.031  1.00 44.93  ? 6   VAL A CB  1 
ATOM 55    C CG1 . VAL A 1 7   ? 35.766  -8.308  0.592   1.00 47.58  ? 6   VAL A CG1 1 
ATOM 56    C CG2 . VAL A 1 7   ? 35.862  -6.366  -0.976  1.00 49.20  ? 6   VAL A CG2 1 
ATOM 57    N N   . ALA A 1 8   ? 32.068  -8.010  0.972   1.00 47.84  ? 7   ALA A N   1 
ATOM 58    C CA  . ALA A 1 8   ? 31.205  -8.804  1.839   1.00 44.39  ? 7   ALA A CA  1 
ATOM 59    C C   . ALA A 1 8   ? 30.182  -9.599  1.040   1.00 49.54  ? 7   ALA A C   1 
ATOM 60    O O   . ALA A 1 8   ? 29.760  -10.676 1.476   1.00 49.05  ? 7   ALA A O   1 
ATOM 61    C CB  . ALA A 1 8   ? 30.502  -7.902  2.851   1.00 43.69  ? 7   ALA A CB  1 
ATOM 62    N N   . PHE A 1 9   ? 29.769  -9.089  -0.123  1.00 55.85  ? 8   PHE A N   1 
ATOM 63    C CA  . PHE A 1 9   ? 28.865  -9.847  -0.982  1.00 55.55  ? 8   PHE A CA  1 
ATOM 64    C C   . PHE A 1 9   ? 29.525  -11.127 -1.475  1.00 54.53  ? 8   PHE A C   1 
ATOM 65    O O   . PHE A 1 9   ? 28.886  -12.184 -1.530  1.00 54.11  ? 8   PHE A O   1 
ATOM 66    C CB  . PHE A 1 9   ? 28.412  -8.983  -2.160  1.00 59.83  ? 8   PHE A CB  1 
ATOM 67    C CG  . PHE A 1 9   ? 27.573  -9.718  -3.167  1.00 64.04  ? 8   PHE A CG  1 
ATOM 68    C CD1 . PHE A 1 9   ? 26.212  -9.879  -2.970  1.00 63.63  ? 8   PHE A CD1 1 
ATOM 69    C CD2 . PHE A 1 9   ? 28.146  -10.248 -4.312  1.00 67.59  ? 8   PHE A CD2 1 
ATOM 70    C CE1 . PHE A 1 9   ? 25.439  -10.555 -3.895  1.00 61.90  ? 8   PHE A CE1 1 
ATOM 71    C CE2 . PHE A 1 9   ? 27.378  -10.926 -5.239  1.00 62.78  ? 8   PHE A CE2 1 
ATOM 72    C CZ  . PHE A 1 9   ? 26.023  -11.079 -5.031  1.00 63.39  ? 8   PHE A CZ  1 
ATOM 73    N N   . ASN A 1 10  ? 30.808  -11.052 -1.840  1.00 52.88  ? 9   ASN A N   1 
ATOM 74    C CA  . ASN A 1 10  ? 31.525  -12.245 -2.278  1.00 54.66  ? 9   ASN A CA  1 
ATOM 75    C C   . ASN A 1 10  ? 31.712  -13.230 -1.131  1.00 57.29  ? 9   ASN A C   1 
ATOM 76    O O   . ASN A 1 10  ? 31.671  -14.448 -1.339  1.00 62.96  ? 9   ASN A O   1 
ATOM 77    C CB  . ASN A 1 10  ? 32.877  -11.856 -2.876  1.00 54.21  ? 9   ASN A CB  1 
ATOM 78    C CG  . ASN A 1 10  ? 32.748  -11.201 -4.237  1.00 60.03  ? 9   ASN A CG  1 
ATOM 79    O OD1 . ASN A 1 10  ? 32.944  -11.844 -5.268  1.00 64.60  ? 9   ASN A OD1 1 
ATOM 80    N ND2 . ASN A 1 10  ? 32.415  -9.916  -4.247  1.00 60.21  ? 9   ASN A ND2 1 
ATOM 81    N N   . VAL A 1 11  ? 31.921  -12.722 0.086   1.00 55.42  ? 10  VAL A N   1 
ATOM 82    C CA  . VAL A 1 11  ? 32.091  -13.600 1.238   1.00 52.71  ? 10  VAL A CA  1 
ATOM 83    C C   . VAL A 1 11  ? 30.801  -14.355 1.538   1.00 53.68  ? 10  VAL A C   1 
ATOM 84    O O   . VAL A 1 11  ? 30.837  -15.517 1.961   1.00 57.03  ? 10  VAL A O   1 
ATOM 85    C CB  . VAL A 1 11  ? 32.570  -12.788 2.457   1.00 49.78  ? 10  VAL A CB  1 
ATOM 86    C CG1 . VAL A 1 11  ? 32.726  -13.685 3.677   1.00 53.07  ? 10  VAL A CG1 1 
ATOM 87    C CG2 . VAL A 1 11  ? 33.882  -12.086 2.144   1.00 52.69  ? 10  VAL A CG2 1 
ATOM 88    N N   . VAL A 1 12  ? 29.648  -13.725 1.310   1.00 54.83  ? 11  VAL A N   1 
ATOM 89    C CA  . VAL A 1 12  ? 28.374  -14.371 1.614   1.00 59.35  ? 11  VAL A CA  1 
ATOM 90    C C   . VAL A 1 12  ? 28.070  -15.466 0.598   1.00 60.86  ? 11  VAL A C   1 
ATOM 91    O O   . VAL A 1 12  ? 27.720  -16.594 0.963   1.00 58.68  ? 11  VAL A O   1 
ATOM 92    C CB  . VAL A 1 12  ? 27.245  -13.327 1.673   1.00 56.30  ? 11  VAL A CB  1 
ATOM 93    C CG1 . VAL A 1 12  ? 25.888  -14.013 1.722   1.00 60.87  ? 11  VAL A CG1 1 
ATOM 94    C CG2 . VAL A 1 12  ? 27.426  -12.418 2.878   1.00 45.01  ? 11  VAL A CG2 1 
ATOM 95    N N   . ASN A 1 13  ? 28.205  -15.154 -0.690  1.00 58.75  ? 12  ASN A N   1 
ATOM 96    C CA  . ASN A 1 13  ? 27.780  -16.073 -1.743  1.00 62.74  ? 12  ASN A CA  1 
ATOM 97    C C   . ASN A 1 13  ? 28.872  -17.074 -2.117  1.00 62.93  ? 12  ASN A C   1 
ATOM 98    O O   . ASN A 1 13  ? 28.675  -18.287 -1.998  1.00 76.75  ? 12  ASN A O   1 
ATOM 99    C CB  . ASN A 1 13  ? 27.331  -15.279 -2.975  1.00 59.44  ? 12  ASN A CB  1 
ATOM 100   C CG  . ASN A 1 13  ? 26.054  -14.500 -2.730  1.00 66.24  ? 12  ASN A CG  1 
ATOM 101   O OD1 . ASN A 1 13  ? 24.959  -14.964 -3.050  1.00 97.23  ? 12  ASN A OD1 1 
ATOM 102   N ND2 . ASN A 1 13  ? 26.187  -13.311 -2.155  1.00 61.18  ? 12  ASN A ND2 1 
ATOM 103   N N   . LYS A 1 14  ? 30.023  -16.583 -2.573  1.00 57.69  ? 13  LYS A N   1 
ATOM 104   C CA  . LYS A 1 14  ? 31.071  -17.447 -3.101  1.00 54.83  ? 13  LYS A CA  1 
ATOM 105   C C   . LYS A 1 14  ? 32.030  -17.965 -2.037  1.00 59.73  ? 13  LYS A C   1 
ATOM 106   O O   . LYS A 1 14  ? 32.793  -18.896 -2.318  1.00 75.12  ? 13  LYS A O   1 
ATOM 107   C CB  . LYS A 1 14  ? 31.866  -16.707 -4.183  1.00 58.79  ? 13  LYS A CB  1 
ATOM 108   C CG  . LYS A 1 14  ? 31.069  -16.418 -5.444  1.00 63.22  ? 13  LYS A CG  1 
ATOM 109   C CD  . LYS A 1 14  ? 30.624  -17.705 -6.119  1.00 68.47  ? 13  LYS A CD  1 
ATOM 110   C CE  . LYS A 1 14  ? 29.861  -17.422 -7.403  1.00 69.05  ? 13  LYS A CE  1 
ATOM 111   N NZ  . LYS A 1 14  ? 29.449  -18.677 -8.091  1.00 64.41  ? 13  LYS A NZ  1 
ATOM 112   N N   . GLY A 1 15  ? 32.017  -17.398 -0.834  1.00 57.24  ? 14  GLY A N   1 
ATOM 113   C CA  . GLY A 1 15  ? 32.923  -17.835 0.210   1.00 58.62  ? 14  GLY A CA  1 
ATOM 114   C C   . GLY A 1 15  ? 34.174  -16.986 0.294   1.00 60.35  ? 14  GLY A C   1 
ATOM 115   O O   . GLY A 1 15  ? 34.603  -16.602 1.387   1.00 88.24  ? 14  GLY A O   1 
ATOM 116   N N   . HIS A 1 16  ? 34.772  -16.691 -0.857  1.00 64.23  ? 15  HIS A N   1 
ATOM 117   C CA  . HIS A 1 16  ? 35.925  -15.809 -0.956  1.00 62.78  ? 15  HIS A CA  1 
ATOM 118   C C   . HIS A 1 16  ? 35.648  -14.767 -2.033  1.00 62.44  ? 15  HIS A C   1 
ATOM 119   O O   . HIS A 1 16  ? 34.587  -14.763 -2.665  1.00 72.70  ? 15  HIS A O   1 
ATOM 120   C CB  . HIS A 1 16  ? 37.206  -16.597 -1.264  1.00 64.64  ? 15  HIS A CB  1 
ATOM 121   C CG  . HIS A 1 16  ? 37.222  -17.216 -2.627  1.00 62.37  ? 15  HIS A CG  1 
ATOM 122   N ND1 . HIS A 1 16  ? 36.424  -18.287 -2.968  1.00 63.06  ? 15  HIS A ND1 1 
ATOM 123   C CD2 . HIS A 1 16  ? 37.942  -16.916 -3.734  1.00 71.15  ? 15  HIS A CD2 1 
ATOM 124   C CE1 . HIS A 1 16  ? 36.649  -18.618 -4.226  1.00 72.49  ? 15  HIS A CE1 1 
ATOM 125   N NE2 . HIS A 1 16  ? 37.567  -17.803 -4.714  1.00 84.03  ? 15  HIS A NE2 1 
ATOM 126   N N   . PHE A 1 17  ? 36.610  -13.873 -2.245  1.00 57.14  ? 16  PHE A N   1 
ATOM 127   C CA  . PHE A 1 17  ? 36.461  -12.824 -3.251  1.00 57.92  ? 16  PHE A CA  1 
ATOM 128   C C   . PHE A 1 17  ? 36.612  -13.442 -4.635  1.00 66.04  ? 16  PHE A C   1 
ATOM 129   O O   . PHE A 1 17  ? 37.725  -13.641 -5.125  1.00 71.00  ? 16  PHE A O   1 
ATOM 130   C CB  . PHE A 1 17  ? 37.480  -11.713 -3.030  1.00 57.45  ? 16  PHE A CB  1 
ATOM 131   C CG  . PHE A 1 17  ? 37.382  -10.599 -4.033  1.00 59.67  ? 16  PHE A CG  1 
ATOM 132   C CD1 . PHE A 1 17  ? 36.321  -9.709  -3.996  1.00 56.58  ? 16  PHE A CD1 1 
ATOM 133   C CD2 . PHE A 1 17  ? 38.348  -10.442 -5.013  1.00 64.08  ? 16  PHE A CD2 1 
ATOM 134   C CE1 . PHE A 1 17  ? 36.224  -8.684  -4.918  1.00 59.24  ? 16  PHE A CE1 1 
ATOM 135   C CE2 . PHE A 1 17  ? 38.257  -9.417  -5.937  1.00 74.12  ? 16  PHE A CE2 1 
ATOM 136   C CZ  . PHE A 1 17  ? 37.194  -8.538  -5.889  1.00 63.79  ? 16  PHE A CZ  1 
ATOM 137   N N   . ASP A 1 18  ? 35.484  -13.748 -5.270  1.00 65.99  ? 17  ASP A N   1 
ATOM 138   C CA  . ASP A 1 18  ? 35.467  -14.328 -6.605  1.00 62.81  ? 17  ASP A CA  1 
ATOM 139   C C   . ASP A 1 18  ? 35.404  -13.274 -7.703  1.00 66.00  ? 17  ASP A C   1 
ATOM 140   O O   . ASP A 1 18  ? 35.396  -13.628 -8.886  1.00 67.28  ? 17  ASP A O   1 
ATOM 141   C CB  . ASP A 1 18  ? 34.280  -15.290 -6.741  1.00 68.64  ? 17  ASP A CB  1 
ATOM 142   C CG  . ASP A 1 18  ? 34.458  -16.288 -7.870  1.00 77.05  ? 17  ASP A CG  1 
ATOM 143   O OD1 . ASP A 1 18  ? 35.584  -16.400 -8.398  1.00 78.38  ? 17  ASP A OD1 1 
ATOM 144   O OD2 . ASP A 1 18  ? 33.469  -16.960 -8.230  1.00 72.54  ? 17  ASP A OD2 1 
ATOM 145   N N   . GLY A 1 19  ? 35.365  -11.993 -7.344  1.00 64.58  ? 18  GLY A N   1 
ATOM 146   C CA  . GLY A 1 19  ? 35.248  -10.938 -8.328  1.00 60.87  ? 18  GLY A CA  1 
ATOM 147   C C   . GLY A 1 19  ? 33.847  -10.687 -8.833  1.00 63.02  ? 18  GLY A C   1 
ATOM 148   O O   . GLY A 1 19  ? 33.685  -9.999  -9.847  1.00 68.68  ? 18  GLY A O   1 
ATOM 149   N N   . GLN A 1 20  ? 32.831  -11.224 -8.164  1.00 62.12  ? 19  GLN A N   1 
ATOM 150   C CA  . GLN A 1 20  ? 31.454  -11.042 -8.594  1.00 68.96  ? 19  GLN A CA  1 
ATOM 151   C C   . GLN A 1 20  ? 30.917  -9.699  -8.113  1.00 74.37  ? 19  GLN A C   1 
ATOM 152   O O   . GLN A 1 20  ? 31.270  -9.214  -7.034  1.00 81.47  ? 19  GLN A O   1 
ATOM 153   C CB  . GLN A 1 20  ? 30.573  -12.174 -8.065  1.00 69.94  ? 19  GLN A CB  1 
ATOM 154   C CG  . GLN A 1 20  ? 31.090  -13.569 -8.380  1.00 71.38  ? 19  GLN A CG  1 
ATOM 155   C CD  . GLN A 1 20  ? 31.046  -13.897 -9.861  1.00 89.54  ? 19  GLN A CD  1 
ATOM 156   O OE1 . GLN A 1 20  ? 30.306  -13.277 -10.627 1.00 113.94 ? 19  GLN A OE1 1 
ATOM 157   N NE2 . GLN A 1 20  ? 31.841  -14.878 -10.273 1.00 89.06  ? 19  GLN A NE2 1 
ATOM 158   N N   . GLN A 1 21  ? 30.054  -9.100  -8.929  1.00 74.51  ? 20  GLN A N   1 
ATOM 159   C CA  . GLN A 1 21  ? 29.480  -7.806  -8.602  1.00 77.60  ? 20  GLN A CA  1 
ATOM 160   C C   . GLN A 1 21  ? 28.266  -7.971  -7.691  1.00 69.14  ? 20  GLN A C   1 
ATOM 161   O O   . GLN A 1 21  ? 27.597  -9.007  -7.679  1.00 79.68  ? 20  GLN A O   1 
ATOM 162   C CB  . GLN A 1 21  ? 29.088  -7.054  -9.875  1.00 90.84  ? 20  GLN A CB  1 
ATOM 163   C CG  . GLN A 1 21  ? 30.152  -7.086  -10.962 1.00 111.16 ? 20  GLN A CG  1 
ATOM 164   C CD  . GLN A 1 21  ? 30.179  -5.817  -11.792 1.00 130.21 ? 20  GLN A CD  1 
ATOM 165   O OE1 . GLN A 1 21  ? 29.410  -4.888  -11.550 1.00 134.23 ? 20  GLN A OE1 1 
ATOM 166   N NE2 . GLN A 1 21  ? 31.074  -5.770  -12.773 1.00 131.34 ? 20  GLN A NE2 1 
ATOM 167   N N   . GLY A 1 22  ? 27.987  -6.922  -6.919  1.00 65.38  ? 21  GLY A N   1 
ATOM 168   C CA  . GLY A 1 22  ? 26.893  -6.943  -5.967  1.00 63.18  ? 21  GLY A CA  1 
ATOM 169   C C   . GLY A 1 22  ? 27.309  -6.426  -4.606  1.00 64.00  ? 21  GLY A C   1 
ATOM 170   O O   . GLY A 1 22  ? 28.495  -6.459  -4.266  1.00 81.01  ? 21  GLY A O   1 
ATOM 171   N N   . GLU A 1 23  ? 26.350  -5.945  -3.815  1.00 64.93  ? 22  GLU A N   1 
ATOM 172   C CA  . GLU A 1 23  ? 26.647  -5.369  -2.512  1.00 64.02  ? 22  GLU A CA  1 
ATOM 173   C C   . GLU A 1 23  ? 25.650  -5.866  -1.475  1.00 64.82  ? 22  GLU A C   1 
ATOM 174   O O   . GLU A 1 23  ? 24.495  -6.167  -1.790  1.00 79.55  ? 22  GLU A O   1 
ATOM 175   C CB  . GLU A 1 23  ? 26.621  -3.833  -2.544  1.00 71.33  ? 22  GLU A CB  1 
ATOM 176   C CG  . GLU A 1 23  ? 27.723  -3.192  -3.375  1.00 77.21  ? 22  GLU A CG  1 
ATOM 177   C CD  . GLU A 1 23  ? 27.357  -3.065  -4.841  1.00 92.81  ? 22  GLU A CD  1 
ATOM 178   O OE1 . GLU A 1 23  ? 26.252  -3.506  -5.222  1.00 101.12 ? 22  GLU A OE1 1 
ATOM 179   O OE2 . GLU A 1 23  ? 28.173  -2.518  -5.611  1.00 82.65  ? 22  GLU A OE2 1 
ATOM 180   N N   . VAL A 1 24  ? 26.117  -5.947  -0.232  1.00 61.93  ? 23  VAL A N   1 
ATOM 181   C CA  . VAL A 1 24  ? 25.276  -6.245  0.926   1.00 61.29  ? 23  VAL A CA  1 
ATOM 182   C C   . VAL A 1 24  ? 25.653  -5.266  2.033   1.00 61.28  ? 23  VAL A C   1 
ATOM 183   O O   . VAL A 1 24  ? 26.810  -4.825  2.094   1.00 76.29  ? 23  VAL A O   1 
ATOM 184   C CB  . VAL A 1 24  ? 25.436  -7.705  1.384   1.00 57.00  ? 23  VAL A CB  1 
ATOM 185   C CG1 . VAL A 1 24  ? 24.859  -8.660  0.348   1.00 57.31  ? 23  VAL A CG1 1 
ATOM 186   C CG2 . VAL A 1 24  ? 26.899  -8.024  1.655   1.00 55.44  ? 23  VAL A CG2 1 
ATOM 187   N N   . PRO A 1 25  ? 24.728  -4.890  2.915   1.00 60.73  ? 24  PRO A N   1 
ATOM 188   C CA  . PRO A 1 25  ? 25.062  -3.913  3.959   1.00 63.61  ? 24  PRO A CA  1 
ATOM 189   C C   . PRO A 1 25  ? 26.088  -4.456  4.942   1.00 60.72  ? 24  PRO A C   1 
ATOM 190   O O   . PRO A 1 25  ? 26.193  -5.664  5.169   1.00 69.59  ? 24  PRO A O   1 
ATOM 191   C CB  . PRO A 1 25  ? 23.716  -3.653  4.647   1.00 60.82  ? 24  PRO A CB  1 
ATOM 192   C CG  . PRO A 1 25  ? 22.896  -4.863  4.347   1.00 59.10  ? 24  PRO A CG  1 
ATOM 193   C CD  . PRO A 1 25  ? 23.316  -5.307  2.978   1.00 58.32  ? 24  PRO A CD  1 
ATOM 194   N N   . VAL A 1 26  ? 26.854  -3.537  5.527   1.00 59.56  ? 25  VAL A N   1 
ATOM 195   C CA  . VAL A 1 26  ? 27.968  -3.875  6.408   1.00 57.45  ? 25  VAL A CA  1 
ATOM 196   C C   . VAL A 1 26  ? 27.996  -2.894  7.574   1.00 58.72  ? 25  VAL A C   1 
ATOM 197   O O   . VAL A 1 26  ? 27.809  -1.687  7.389   1.00 53.60  ? 25  VAL A O   1 
ATOM 198   C CB  . VAL A 1 26  ? 29.312  -3.860  5.647   1.00 47.20  ? 25  VAL A CB  1 
ATOM 199   C CG1 . VAL A 1 26  ? 30.487  -3.821  6.613   1.00 47.49  ? 25  VAL A CG1 1 
ATOM 200   C CG2 . VAL A 1 26  ? 29.420  -5.070  4.739   1.00 51.05  ? 25  VAL A CG2 1 
ATOM 201   N N   . SER A 1 27  ? 28.226  -3.418  8.777   1.00 63.44  ? 26  SER A N   1 
ATOM 202   C CA  . SER A 1 27  ? 28.405  -2.609  9.975   1.00 58.62  ? 26  SER A CA  1 
ATOM 203   C C   . SER A 1 27  ? 29.745  -2.948  10.611  1.00 65.97  ? 26  SER A C   1 
ATOM 204   O O   . SER A 1 27  ? 30.049  -4.124  10.837  1.00 53.89  ? 26  SER A O   1 
ATOM 205   C CB  . SER A 1 27  ? 27.272  -2.840  10.975  1.00 61.31  ? 26  SER A CB  1 
ATOM 206   O OG  . SER A 1 27  ? 26.036  -2.393  10.451  1.00 93.40  ? 26  SER A OG  1 
ATOM 207   N N   . ILE A 1 28  ? 30.539  -1.919  10.897  1.00 71.19  ? 27  ILE A N   1 
ATOM 208   C CA  . ILE A 1 28  ? 31.848  -2.069  11.522  1.00 55.10  ? 27  ILE A CA  1 
ATOM 209   C C   . ILE A 1 28  ? 31.740  -1.584  12.960  1.00 52.38  ? 27  ILE A C   1 
ATOM 210   O O   . ILE A 1 28  ? 31.329  -0.444  13.207  1.00 52.23  ? 27  ILE A O   1 
ATOM 211   C CB  . ILE A 1 28  ? 32.933  -1.291  10.761  1.00 50.24  ? 27  ILE A CB  1 
ATOM 212   C CG1 . ILE A 1 28  ? 33.018  -1.766  9.310   1.00 45.66  ? 27  ILE A CG1 1 
ATOM 213   C CG2 . ILE A 1 28  ? 34.279  -1.441  11.455  1.00 56.26  ? 27  ILE A CG2 1 
ATOM 214   C CD1 . ILE A 1 28  ? 33.433  -3.212  9.164   1.00 46.17  ? 27  ILE A CD1 1 
ATOM 215   N N   . ILE A 1 29  ? 32.111  -2.444  13.908  1.00 52.54  ? 28  ILE A N   1 
ATOM 216   C CA  . ILE A 1 29  ? 32.084  -2.068  15.317  1.00 59.16  ? 28  ILE A CA  1 
ATOM 217   C C   . ILE A 1 29  ? 33.083  -2.909  16.107  1.00 62.08  ? 28  ILE A C   1 
ATOM 218   O O   . ILE A 1 29  ? 32.899  -4.119  16.286  1.00 60.79  ? 28  ILE A O   1 
ATOM 219   C CB  . ILE A 1 29  ? 30.658  -2.182  15.895  1.00 53.92  ? 28  ILE A CB  1 
ATOM 220   C CG1 . ILE A 1 29  ? 30.657  -1.899  17.400  1.00 58.53  ? 28  ILE A CG1 1 
ATOM 221   C CG2 . ILE A 1 29  ? 30.019  -3.529  15.560  1.00 51.90  ? 28  ILE A CG2 1 
ATOM 222   C CD1 . ILE A 1 29  ? 30.899  -0.444  17.743  1.00 82.28  ? 28  ILE A CD1 1 
ATOM 223   N N   . ASN A 1 30  ? 34.160  -2.268  16.564  1.00 59.85  ? 29  ASN A N   1 
ATOM 224   C CA  . ASN A 1 30  ? 35.151  -2.861  17.465  1.00 69.19  ? 29  ASN A CA  1 
ATOM 225   C C   . ASN A 1 30  ? 35.793  -4.106  16.841  1.00 65.57  ? 29  ASN A C   1 
ATOM 226   O O   . ASN A 1 30  ? 35.592  -5.241  17.279  1.00 66.06  ? 29  ASN A O   1 
ATOM 227   C CB  . ASN A 1 30  ? 34.518  -3.179  18.826  1.00 84.12  ? 29  ASN A CB  1 
ATOM 228   C CG  . ASN A 1 30  ? 35.495  -3.023  19.976  1.00 96.49  ? 29  ASN A CG  1 
ATOM 229   O OD1 . ASN A 1 30  ? 35.912  -4.003  20.591  1.00 83.42  ? 29  ASN A OD1 1 
ATOM 230   N ND2 . ASN A 1 30  ? 35.868  -1.782  20.269  1.00 99.98  ? 29  ASN A ND2 1 
ATOM 231   N N   . ASN A 1 31  ? 36.580  -3.848  15.793  1.00 61.58  ? 30  ASN A N   1 
ATOM 232   C CA  . ASN A 1 31  ? 37.387  -4.871  15.121  1.00 55.44  ? 30  ASN A CA  1 
ATOM 233   C C   . ASN A 1 31  ? 36.546  -6.046  14.630  1.00 56.03  ? 30  ASN A C   1 
ATOM 234   O O   . ASN A 1 31  ? 37.016  -7.186  14.595  1.00 51.69  ? 30  ASN A O   1 
ATOM 235   C CB  . ASN A 1 31  ? 38.513  -5.376  16.029  1.00 61.48  ? 30  ASN A CB  1 
ATOM 236   C CG  . ASN A 1 31  ? 39.492  -4.284  16.408  1.00 83.26  ? 30  ASN A CG  1 
ATOM 237   O OD1 . ASN A 1 31  ? 39.619  -3.278  15.710  1.00 83.55  ? 30  ASN A OD1 1 
ATOM 238   N ND2 . ASN A 1 31  ? 40.197  -4.479  17.517  1.00 94.14  ? 30  ASN A ND2 1 
ATOM 239   N N   . THR A 1 32  ? 35.300  -5.788  14.242  1.00 59.06  ? 31  THR A N   1 
ATOM 240   C CA  . THR A 1 32  ? 34.406  -6.844  13.792  1.00 52.56  ? 31  THR A CA  1 
ATOM 241   C C   . THR A 1 32  ? 33.605  -6.359  12.594  1.00 49.87  ? 31  THR A C   1 
ATOM 242   O O   . THR A 1 32  ? 33.118  -5.225  12.580  1.00 55.12  ? 31  THR A O   1 
ATOM 243   C CB  . THR A 1 32  ? 33.457  -7.291  14.912  1.00 54.17  ? 31  THR A CB  1 
ATOM 244   O OG1 . THR A 1 32  ? 34.209  -7.542  16.105  1.00 71.40  ? 31  THR A OG1 1 
ATOM 245   C CG2 . THR A 1 32  ? 32.731  -8.562  14.513  1.00 52.78  ? 31  THR A CG2 1 
ATOM 246   N N   . VAL A 1 33  ? 33.476  -7.223  11.591  1.00 48.52  ? 32  VAL A N   1 
ATOM 247   C CA  . VAL A 1 33  ? 32.716  -6.931  10.381  1.00 49.14  ? 32  VAL A CA  1 
ATOM 248   C C   . VAL A 1 33  ? 31.387  -7.668  10.467  1.00 48.93  ? 32  VAL A C   1 
ATOM 249   O O   . VAL A 1 33  ? 31.355  -8.900  10.567  1.00 44.34  ? 32  VAL A O   1 
ATOM 250   C CB  . VAL A 1 33  ? 33.492  -7.337  9.119   1.00 43.91  ? 32  VAL A CB  1 
ATOM 251   C CG1 . VAL A 1 33  ? 32.683  -7.015  7.872   1.00 51.16  ? 32  VAL A CG1 1 
ATOM 252   C CG2 . VAL A 1 33  ? 34.845  -6.642  9.081   1.00 44.73  ? 32  VAL A CG2 1 
ATOM 253   N N   . TYR A 1 34  ? 30.290  -6.918  10.426  1.00 52.28  ? 33  TYR A N   1 
ATOM 254   C CA  . TYR A 1 34  ? 28.950  -7.475  10.514  1.00 52.84  ? 33  TYR A CA  1 
ATOM 255   C C   . TYR A 1 34  ? 28.208  -7.299  9.196   1.00 58.01  ? 33  TYR A C   1 
ATOM 256   O O   . TYR A 1 34  ? 28.578  -6.484  8.347   1.00 67.87  ? 33  TYR A O   1 
ATOM 257   C CB  . TYR A 1 34  ? 28.148  -6.816  11.643  1.00 61.33  ? 33  TYR A CB  1 
ATOM 258   C CG  . TYR A 1 34  ? 28.488  -7.314  13.029  1.00 49.77  ? 33  TYR A CG  1 
ATOM 259   C CD1 . TYR A 1 34  ? 27.947  -8.498  13.512  1.00 51.57  ? 33  TYR A CD1 1 
ATOM 260   C CD2 . TYR A 1 34  ? 29.336  -6.595  13.859  1.00 46.09  ? 33  TYR A CD2 1 
ATOM 261   C CE1 . TYR A 1 34  ? 28.249  -8.956  14.780  1.00 59.09  ? 33  TYR A CE1 1 
ATOM 262   C CE2 . TYR A 1 34  ? 29.643  -7.044  15.129  1.00 44.86  ? 33  TYR A CE2 1 
ATOM 263   C CZ  . TYR A 1 34  ? 29.098  -8.226  15.584  1.00 50.80  ? 33  TYR A CZ  1 
ATOM 264   O OH  . TYR A 1 34  ? 29.402  -8.677  16.848  1.00 49.75  ? 33  TYR A OH  1 
ATOM 265   N N   . THR A 1 35  ? 27.145  -8.085  9.040   1.00 50.41  ? 34  THR A N   1 
ATOM 266   C CA  . THR A 1 35  ? 26.234  -7.949  7.914   1.00 49.43  ? 34  THR A CA  1 
ATOM 267   C C   . THR A 1 35  ? 24.830  -8.277  8.398   1.00 58.18  ? 34  THR A C   1 
ATOM 268   O O   . THR A 1 35  ? 24.645  -8.956  9.411   1.00 67.05  ? 34  THR A O   1 
ATOM 269   C CB  . THR A 1 35  ? 26.631  -8.856  6.741   1.00 46.06  ? 34  THR A CB  1 
ATOM 270   O OG1 . THR A 1 35  ? 25.853  -8.515  5.587   1.00 57.83  ? 34  THR A OG1 1 
ATOM 271   C CG2 . THR A 1 35  ? 26.393  -10.317 7.090   1.00 45.55  ? 34  THR A CG2 1 
ATOM 272   N N   . LYS A 1 36  ? 23.837  -7.780  7.668   1.00 59.12  ? 35  LYS A N   1 
ATOM 273   C CA  . LYS A 1 36  ? 22.436  -7.957  8.028   1.00 60.20  ? 35  LYS A CA  1 
ATOM 274   C C   . LYS A 1 36  ? 21.805  -8.983  7.096   1.00 62.59  ? 35  LYS A C   1 
ATOM 275   O O   . LYS A 1 36  ? 21.712  -8.754  5.885   1.00 68.42  ? 35  LYS A O   1 
ATOM 276   C CB  . LYS A 1 36  ? 21.679  -6.631  7.965   1.00 61.79  ? 35  LYS A CB  1 
ATOM 277   C CG  . LYS A 1 36  ? 20.208  -6.746  8.330   1.00 64.99  ? 35  LYS A CG  1 
ATOM 278   C CD  . LYS A 1 36  ? 19.568  -5.379  8.503   1.00 70.52  ? 35  LYS A CD  1 
ATOM 279   C CE  . LYS A 1 36  ? 20.115  -4.664  9.728   1.00 65.54  ? 35  LYS A CE  1 
ATOM 280   N NZ  . LYS A 1 36  ? 19.816  -5.402  10.986  1.00 67.89  ? 35  LYS A NZ  1 
ATOM 281   N N   . VAL A 1 37  ? 21.374  -10.107 7.663   1.00 56.87  ? 36  VAL A N   1 
ATOM 282   C CA  . VAL A 1 37  ? 20.712  -11.176 6.923   1.00 63.62  ? 36  VAL A CA  1 
ATOM 283   C C   . VAL A 1 37  ? 19.321  -11.345 7.517   1.00 75.89  ? 36  VAL A C   1 
ATOM 284   O O   . VAL A 1 37  ? 19.176  -11.854 8.636   1.00 88.11  ? 36  VAL A O   1 
ATOM 285   C CB  . VAL A 1 37  ? 21.500  -12.491 6.979   1.00 60.69  ? 36  VAL A CB  1 
ATOM 286   C CG1 . VAL A 1 37  ? 20.733  -13.598 6.270   1.00 78.40  ? 36  VAL A CG1 1 
ATOM 287   C CG2 . VAL A 1 37  ? 22.878  -12.311 6.361   1.00 58.64  ? 36  VAL A CG2 1 
ATOM 288   N N   . ASP A 1 38  ? 18.300  -10.917 6.770   1.00 80.53  ? 37  ASP A N   1 
ATOM 289   C CA  . ASP A 1 38  ? 16.904  -11.000 7.206   1.00 75.62  ? 37  ASP A CA  1 
ATOM 290   C C   . ASP A 1 38  ? 16.686  -10.255 8.522   1.00 70.47  ? 37  ASP A C   1 
ATOM 291   O O   . ASP A 1 38  ? 15.981  -10.726 9.416   1.00 71.15  ? 37  ASP A O   1 
ATOM 292   C CB  . ASP A 1 38  ? 16.443  -12.455 7.319   1.00 73.63  ? 37  ASP A CB  1 
ATOM 293   C CG  . ASP A 1 38  ? 16.469  -13.180 5.987   1.00 92.36  ? 37  ASP A CG  1 
ATOM 294   O OD1 . ASP A 1 38  ? 16.184  -12.538 4.954   1.00 108.95 ? 37  ASP A OD1 1 
ATOM 295   O OD2 . ASP A 1 38  ? 16.777  -14.390 5.972   1.00 90.62  ? 37  ASP A OD2 1 
ATOM 296   N N   . GLY A 1 39  ? 17.298  -9.078  8.640   1.00 66.95  ? 38  GLY A N   1 
ATOM 297   C CA  . GLY A 1 39  ? 17.154  -8.261  9.826   1.00 71.53  ? 38  GLY A CA  1 
ATOM 298   C C   . GLY A 1 39  ? 17.979  -8.695  11.015  1.00 68.57  ? 38  GLY A C   1 
ATOM 299   O O   . GLY A 1 39  ? 17.785  -8.156  12.111  1.00 71.08  ? 38  GLY A O   1 
ATOM 300   N N   . VAL A 1 40  ? 18.891  -9.648  10.840  1.00 65.05  ? 39  VAL A N   1 
ATOM 301   C CA  . VAL A 1 40  ? 19.722  -10.160 11.922  1.00 62.70  ? 39  VAL A CA  1 
ATOM 302   C C   . VAL A 1 40  ? 21.179  -9.864  11.596  1.00 62.77  ? 39  VAL A C   1 
ATOM 303   O O   . VAL A 1 40  ? 21.624  -10.062 10.460  1.00 73.83  ? 39  VAL A O   1 
ATOM 304   C CB  . VAL A 1 40  ? 19.507  -11.673 12.138  1.00 59.92  ? 39  VAL A CB  1 
ATOM 305   C CG1 . VAL A 1 40  ? 19.747  -12.036 13.589  1.00 61.63  ? 39  VAL A CG1 1 
ATOM 306   C CG2 . VAL A 1 40  ? 18.108  -12.084 11.705  1.00 72.76  ? 39  VAL A CG2 1 
ATOM 307   N N   . ASP A 1 41  ? 21.920  -9.389  12.595  1.00 57.80  ? 40  ASP A N   1 
ATOM 308   C CA  . ASP A 1 41  ? 23.326  -9.041  12.427  1.00 55.47  ? 40  ASP A CA  1 
ATOM 309   C C   . ASP A 1 41  ? 24.179  -10.293 12.593  1.00 56.57  ? 40  ASP A C   1 
ATOM 310   O O   . ASP A 1 41  ? 24.091  -10.979 13.618  1.00 71.84  ? 40  ASP A O   1 
ATOM 311   C CB  . ASP A 1 41  ? 23.735  -7.966  13.434  1.00 55.53  ? 40  ASP A CB  1 
ATOM 312   C CG  . ASP A 1 41  ? 22.967  -6.671  13.249  1.00 59.20  ? 40  ASP A CG  1 
ATOM 313   O OD1 . ASP A 1 41  ? 22.794  -6.241  12.089  1.00 61.49  ? 40  ASP A OD1 1 
ATOM 314   O OD2 . ASP A 1 41  ? 22.529  -6.088  14.263  1.00 71.63  ? 40  ASP A OD2 1 
ATOM 315   N N   . VAL A 1 42  ? 25.001  -10.588 11.589  1.00 51.83  ? 41  VAL A N   1 
ATOM 316   C CA  . VAL A 1 42  ? 25.817  -11.797 11.556  1.00 52.01  ? 41  VAL A CA  1 
ATOM 317   C C   . VAL A 1 42  ? 27.280  -11.396 11.428  1.00 58.64  ? 41  VAL A C   1 
ATOM 318   O O   . VAL A 1 42  ? 27.623  -10.527 10.619  1.00 63.84  ? 41  VAL A O   1 
ATOM 319   C CB  . VAL A 1 42  ? 25.404  -12.725 10.398  1.00 50.75  ? 41  VAL A CB  1 
ATOM 320   C CG1 . VAL A 1 42  ? 26.277  -13.971 10.373  1.00 55.39  ? 41  VAL A CG1 1 
ATOM 321   C CG2 . VAL A 1 42  ? 23.937  -13.101 10.521  1.00 54.72  ? 41  VAL A CG2 1 
ATOM 322   N N   . GLU A 1 43  ? 28.138  -12.032 12.222  1.00 51.32  ? 42  GLU A N   1 
ATOM 323   C CA  . GLU A 1 43  ? 29.569  -11.778 12.165  1.00 50.55  ? 42  GLU A CA  1 
ATOM 324   C C   . GLU A 1 43  ? 30.179  -12.461 10.948  1.00 50.32  ? 42  GLU A C   1 
ATOM 325   O O   . GLU A 1 43  ? 29.780  -13.566 10.573  1.00 51.39  ? 42  GLU A O   1 
ATOM 326   C CB  . GLU A 1 43  ? 30.245  -12.276 13.443  1.00 62.14  ? 42  GLU A CB  1 
ATOM 327   C CG  . GLU A 1 43  ? 31.708  -11.889 13.578  1.00 67.22  ? 42  GLU A CG  1 
ATOM 328   C CD  . GLU A 1 43  ? 32.343  -12.443 14.840  1.00 86.19  ? 42  GLU A CD  1 
ATOM 329   O OE1 . GLU A 1 43  ? 32.348  -13.680 15.007  1.00 98.52  ? 42  GLU A OE1 1 
ATOM 330   O OE2 . GLU A 1 43  ? 32.825  -11.643 15.670  1.00 78.24  ? 42  GLU A OE2 1 
ATOM 331   N N   . LEU A 1 44  ? 31.154  -11.793 10.328  1.00 51.16  ? 43  LEU A N   1 
ATOM 332   C CA  . LEU A 1 44  ? 31.847  -12.332 9.164   1.00 47.75  ? 43  LEU A CA  1 
ATOM 333   C C   . LEU A 1 44  ? 33.356  -12.400 9.326   1.00 48.80  ? 43  LEU A C   1 
ATOM 334   O O   . LEU A 1 44  ? 33.976  -13.324 8.796   1.00 59.47  ? 43  LEU A O   1 
ATOM 335   C CB  . LEU A 1 44  ? 31.521  -11.499 7.915   1.00 48.15  ? 43  LEU A CB  1 
ATOM 336   C CG  . LEU A 1 44  ? 30.088  -11.564 7.385   1.00 45.07  ? 43  LEU A CG  1 
ATOM 337   C CD1 . LEU A 1 44  ? 29.930  -10.674 6.161   1.00 40.01  ? 43  LEU A CD1 1 
ATOM 338   C CD2 . LEU A 1 44  ? 29.702  -13.000 7.060   1.00 54.75  ? 43  LEU A CD2 1 
ATOM 339   N N   . PHE A 1 45  ? 33.960  -11.461 10.051  1.00 48.10  ? 44  PHE A N   1 
ATOM 340   C CA  . PHE A 1 45  ? 35.409  -11.435 10.197  1.00 49.86  ? 44  PHE A CA  1 
ATOM 341   C C   . PHE A 1 45  ? 35.766  -10.690 11.474  1.00 52.74  ? 44  PHE A C   1 
ATOM 342   O O   . PHE A 1 45  ? 35.228  -9.611  11.737  1.00 58.83  ? 44  PHE A O   1 
ATOM 343   C CB  . PHE A 1 45  ? 36.065  -10.773 8.982   1.00 52.51  ? 44  PHE A CB  1 
ATOM 344   C CG  . PHE A 1 45  ? 37.550  -10.588 9.117   1.00 52.84  ? 44  PHE A CG  1 
ATOM 345   C CD1 . PHE A 1 45  ? 38.415  -11.657 8.940   1.00 54.09  ? 44  PHE A CD1 1 
ATOM 346   C CD2 . PHE A 1 45  ? 38.082  -9.344  9.412   1.00 59.06  ? 44  PHE A CD2 1 
ATOM 347   C CE1 . PHE A 1 45  ? 39.784  -11.487 9.063   1.00 59.96  ? 44  PHE A CE1 1 
ATOM 348   C CE2 . PHE A 1 45  ? 39.449  -9.168  9.535   1.00 69.77  ? 44  PHE A CE2 1 
ATOM 349   C CZ  . PHE A 1 45  ? 40.300  -10.241 9.360   1.00 74.61  ? 44  PHE A CZ  1 
ATOM 350   N N   . GLU A 1 46  ? 36.668  -11.272 12.259  1.00 62.01  ? 45  GLU A N   1 
ATOM 351   C CA  . GLU A 1 46  ? 37.159  -10.673 13.494  1.00 54.18  ? 45  GLU A CA  1 
ATOM 352   C C   . GLU A 1 46  ? 38.636  -10.345 13.319  1.00 53.03  ? 45  GLU A C   1 
ATOM 353   O O   . GLU A 1 46  ? 39.461  -11.250 13.152  1.00 54.34  ? 45  GLU A O   1 
ATOM 354   C CB  . GLU A 1 46  ? 36.944  -11.613 14.679  1.00 58.90  ? 45  GLU A CB  1 
ATOM 355   C CG  . GLU A 1 46  ? 37.518  -11.107 15.993  1.00 62.24  ? 45  GLU A CG  1 
ATOM 356   C CD  . GLU A 1 46  ? 37.125  -11.980 17.169  1.00 78.12  ? 45  GLU A CD  1 
ATOM 357   O OE1 . GLU A 1 46  ? 35.973  -12.463 17.193  1.00 96.48  ? 45  GLU A OE1 1 
ATOM 358   O OE2 . GLU A 1 46  ? 37.967  -12.187 18.068  1.00 83.28  ? 45  GLU A OE2 1 
ATOM 359   N N   . ASN A 1 47  ? 38.964  -9.056  13.360  1.00 51.50  ? 46  ASN A N   1 
ATOM 360   C CA  . ASN A 1 47  ? 40.323  -8.612  13.077  1.00 49.85  ? 46  ASN A CA  1 
ATOM 361   C C   . ASN A 1 47  ? 41.249  -8.964  14.236  1.00 51.19  ? 46  ASN A C   1 
ATOM 362   O O   . ASN A 1 47  ? 40.992  -8.587  15.384  1.00 55.39  ? 46  ASN A O   1 
ATOM 363   C CB  . ASN A 1 47  ? 40.344  -7.109  12.812  1.00 52.63  ? 46  ASN A CB  1 
ATOM 364   C CG  . ASN A 1 47  ? 41.712  -6.611  12.386  1.00 49.66  ? 46  ASN A CG  1 
ATOM 365   O OD1 . ASN A 1 47  ? 42.533  -7.374  11.875  1.00 51.00  ? 46  ASN A OD1 1 
ATOM 366   N ND2 . ASN A 1 47  ? 41.964  -5.324  12.593  1.00 49.34  ? 46  ASN A ND2 1 
ATOM 367   N N   . LYS A 1 48  ? 42.329  -9.689  13.930  1.00 59.56  ? 47  LYS A N   1 
ATOM 368   C CA  . LYS A 1 48  ? 43.358  -10.022 14.908  1.00 52.85  ? 47  LYS A CA  1 
ATOM 369   C C   . LYS A 1 48  ? 44.741  -9.599  14.425  1.00 58.85  ? 47  LYS A C   1 
ATOM 370   O O   . LYS A 1 48  ? 45.751  -10.067 14.962  1.00 74.09  ? 47  LYS A O   1 
ATOM 371   C CB  . LYS A 1 48  ? 43.342  -11.521 15.222  1.00 57.64  ? 47  LYS A CB  1 
ATOM 372   C CG  . LYS A 1 48  ? 41.987  -12.047 15.674  1.00 59.81  ? 47  LYS A CG  1 
ATOM 373   C CD  . LYS A 1 48  ? 41.643  -11.582 17.081  1.00 62.47  ? 47  LYS A CD  1 
ATOM 374   C CE  . LYS A 1 48  ? 42.229  -12.511 18.132  1.00 65.15  ? 47  LYS A CE  1 
ATOM 375   N NZ  . LYS A 1 48  ? 41.623  -13.872 18.063  1.00 67.21  ? 47  LYS A NZ  1 
ATOM 376   N N   . THR A 1 49  ? 44.806  -8.723  13.426  1.00 53.25  ? 48  THR A N   1 
ATOM 377   C CA  . THR A 1 49  ? 46.056  -8.293  12.826  1.00 53.45  ? 48  THR A CA  1 
ATOM 378   C C   . THR A 1 49  ? 46.430  -6.900  13.326  1.00 50.18  ? 48  THR A C   1 
ATOM 379   O O   . THR A 1 49  ? 45.730  -6.288  14.136  1.00 57.25  ? 48  THR A O   1 
ATOM 380   C CB  . THR A 1 49  ? 45.949  -8.305  11.299  1.00 64.98  ? 48  THR A CB  1 
ATOM 381   O OG1 . THR A 1 49  ? 45.192  -7.169  10.864  1.00 64.61  ? 48  THR A OG1 1 
ATOM 382   C CG2 . THR A 1 49  ? 45.252  -9.569  10.827  1.00 54.40  ? 48  THR A CG2 1 
ATOM 383   N N   . THR A 1 50  ? 47.559  -6.394  12.829  1.00 51.29  ? 49  THR A N   1 
ATOM 384   C CA  . THR A 1 50  ? 48.013  -5.041  13.120  1.00 49.07  ? 49  THR A CA  1 
ATOM 385   C C   . THR A 1 50  ? 47.573  -4.042  12.055  1.00 54.84  ? 49  THR A C   1 
ATOM 386   O O   . THR A 1 50  ? 48.195  -2.983  11.914  1.00 45.00  ? 49  THR A O   1 
ATOM 387   C CB  . THR A 1 50  ? 49.535  -5.013  13.265  1.00 49.76  ? 49  THR A CB  1 
ATOM 388   O OG1 . THR A 1 50  ? 50.144  -5.250  11.990  1.00 59.30  ? 49  THR A OG1 1 
ATOM 389   C CG2 . THR A 1 50  ? 49.996  -6.086  14.242  1.00 47.80  ? 49  THR A CG2 1 
ATOM 390   N N   . LEU A 1 51  ? 46.524  -4.359  11.308  1.00 49.67  ? 50  LEU A N   1 
ATOM 391   C CA  . LEU A 1 51  ? 46.005  -3.540  10.227  1.00 44.08  ? 50  LEU A CA  1 
ATOM 392   C C   . LEU A 1 51  ? 44.606  -3.047  10.572  1.00 49.78  ? 50  LEU A C   1 
ATOM 393   O O   . LEU A 1 51  ? 43.945  -3.602  11.459  1.00 46.68  ? 50  LEU A O   1 
ATOM 394   C CB  . LEU A 1 51  ? 45.960  -4.342  8.918   1.00 40.72  ? 50  LEU A CB  1 
ATOM 395   C CG  . LEU A 1 51  ? 47.273  -4.968  8.443   1.00 44.73  ? 50  LEU A CG  1 
ATOM 396   C CD1 . LEU A 1 51  ? 47.007  -6.025  7.382   1.00 43.32  ? 50  LEU A CD1 1 
ATOM 397   C CD2 . LEU A 1 51  ? 48.214  -3.901  7.910   1.00 56.86  ? 50  LEU A CD2 1 
ATOM 398   N N   . PRO A 1 52  ? 44.127  -1.995  9.905   1.00 42.24  ? 51  PRO A N   1 
ATOM 399   C CA  . PRO A 1 52  ? 42.724  -1.600  10.073  1.00 44.40  ? 51  PRO A CA  1 
ATOM 400   C C   . PRO A 1 52  ? 41.786  -2.746  9.722   1.00 53.32  ? 51  PRO A C   1 
ATOM 401   O O   . PRO A 1 52  ? 42.098  -3.603  8.891   1.00 58.37  ? 51  PRO A O   1 
ATOM 402   C CB  . PRO A 1 52  ? 42.568  -0.425  9.102   1.00 42.75  ? 51  PRO A CB  1 
ATOM 403   C CG  . PRO A 1 52  ? 43.938  0.154   9.009   1.00 35.18  ? 51  PRO A CG  1 
ATOM 404   C CD  . PRO A 1 52  ? 44.883  -1.015  9.104   1.00 35.27  ? 51  PRO A CD  1 
ATOM 405   N N   . VAL A 1 53  ? 40.621  -2.754  10.374  1.00 50.90  ? 52  VAL A N   1 
ATOM 406   C CA  . VAL A 1 53  ? 39.719  -3.898  10.273  1.00 52.30  ? 52  VAL A CA  1 
ATOM 407   C C   . VAL A 1 53  ? 39.173  -4.039  8.856   1.00 63.28  ? 52  VAL A C   1 
ATOM 408   O O   . VAL A 1 53  ? 39.000  -5.156  8.353   1.00 74.02  ? 52  VAL A O   1 
ATOM 409   C CB  . VAL A 1 53  ? 38.591  -3.778  11.317  1.00 50.00  ? 52  VAL A CB  1 
ATOM 410   C CG1 . VAL A 1 53  ? 37.847  -2.458  11.165  1.00 50.03  ? 52  VAL A CG1 1 
ATOM 411   C CG2 . VAL A 1 53  ? 37.635  -4.959  11.215  1.00 49.29  ? 52  VAL A CG2 1 
ATOM 412   N N   . ASN A 1 54  ? 38.905  -2.919  8.182   1.00 54.94  ? 53  ASN A N   1 
ATOM 413   C CA  . ASN A 1 54  ? 38.377  -2.976  6.825   1.00 47.83  ? 53  ASN A CA  1 
ATOM 414   C C   . ASN A 1 54  ? 39.438  -3.352  5.799   1.00 57.53  ? 53  ASN A C   1 
ATOM 415   O O   . ASN A 1 54  ? 39.091  -3.861  4.728   1.00 60.63  ? 53  ASN A O   1 
ATOM 416   C CB  . ASN A 1 54  ? 37.740  -1.637  6.448   1.00 42.91  ? 53  ASN A CB  1 
ATOM 417   C CG  . ASN A 1 54  ? 38.757  -0.520  6.323   1.00 54.66  ? 53  ASN A CG  1 
ATOM 418   O OD1 . ASN A 1 54  ? 39.205  0.043   7.321   1.00 58.22  ? 53  ASN A OD1 1 
ATOM 419   N ND2 . ASN A 1 54  ? 39.121  -0.188  5.090   1.00 64.09  ? 53  ASN A ND2 1 
ATOM 420   N N   . VAL A 1 55  ? 40.715  -3.115  6.100   1.00 51.77  ? 54  VAL A N   1 
ATOM 421   C CA  . VAL A 1 55  ? 41.780  -3.510  5.184   1.00 49.39  ? 54  VAL A CA  1 
ATOM 422   C C   . VAL A 1 55  ? 42.098  -4.992  5.336   1.00 51.36  ? 54  VAL A C   1 
ATOM 423   O O   . VAL A 1 55  ? 42.277  -5.705  4.341   1.00 61.52  ? 54  VAL A O   1 
ATOM 424   C CB  . VAL A 1 55  ? 43.026  -2.634  5.409   1.00 46.95  ? 54  VAL A CB  1 
ATOM 425   C CG1 . VAL A 1 55  ? 44.162  -3.079  4.500   1.00 55.55  ? 54  VAL A CG1 1 
ATOM 426   C CG2 . VAL A 1 55  ? 42.693  -1.169  5.175   1.00 49.98  ? 54  VAL A CG2 1 
ATOM 427   N N   . ALA A 1 56  ? 42.170  -5.480  6.577   1.00 49.57  ? 55  ALA A N   1 
ATOM 428   C CA  . ALA A 1 56  ? 42.449  -6.894  6.804   1.00 46.16  ? 55  ALA A CA  1 
ATOM 429   C C   . ALA A 1 56  ? 41.306  -7.778  6.324   1.00 50.67  ? 55  ALA A C   1 
ATOM 430   O O   . ALA A 1 56  ? 41.544  -8.902  5.867   1.00 50.74  ? 55  ALA A O   1 
ATOM 431   C CB  . ALA A 1 56  ? 42.729  -7.144  8.286   1.00 49.69  ? 55  ALA A CB  1 
ATOM 432   N N   . PHE A 1 57  ? 40.064  -7.295  6.423   1.00 56.04  ? 56  PHE A N   1 
ATOM 433   C CA  . PHE A 1 57  ? 38.930  -8.061  5.916   1.00 51.44  ? 56  PHE A CA  1 
ATOM 434   C C   . PHE A 1 57  ? 39.000  -8.226  4.405   1.00 51.13  ? 56  PHE A C   1 
ATOM 435   O O   . PHE A 1 57  ? 38.556  -9.249  3.870   1.00 47.92  ? 56  PHE A O   1 
ATOM 436   C CB  . PHE A 1 57  ? 37.620  -7.385  6.324   1.00 46.65  ? 56  PHE A CB  1 
ATOM 437   C CG  . PHE A 1 57  ? 36.401  -7.977  5.673   1.00 52.66  ? 56  PHE A CG  1 
ATOM 438   C CD1 . PHE A 1 57  ? 36.057  -9.300  5.889   1.00 47.72  ? 56  PHE A CD1 1 
ATOM 439   C CD2 . PHE A 1 57  ? 35.593  -7.205  4.856   1.00 45.41  ? 56  PHE A CD2 1 
ATOM 440   C CE1 . PHE A 1 57  ? 34.935  -9.846  5.295   1.00 44.88  ? 56  PHE A CE1 1 
ATOM 441   C CE2 . PHE A 1 57  ? 34.468  -7.745  4.260   1.00 42.32  ? 56  PHE A CE2 1 
ATOM 442   C CZ  . PHE A 1 57  ? 34.139  -9.067  4.480   1.00 43.49  ? 56  PHE A CZ  1 
ATOM 443   N N   . GLU A 1 58  ? 39.556  -7.238  3.701   1.00 52.45  ? 57  GLU A N   1 
ATOM 444   C CA  . GLU A 1 58  ? 39.713  -7.351  2.256   1.00 52.37  ? 57  GLU A CA  1 
ATOM 445   C C   . GLU A 1 58  ? 40.875  -8.267  1.892   1.00 49.29  ? 57  GLU A C   1 
ATOM 446   O O   . GLU A 1 58  ? 40.796  -9.015  0.911   1.00 49.97  ? 57  GLU A O   1 
ATOM 447   C CB  . GLU A 1 58  ? 39.907  -5.964  1.641   1.00 64.09  ? 57  GLU A CB  1 
ATOM 448   C CG  . GLU A 1 58  ? 40.003  -5.961  0.125   1.00 57.89  ? 57  GLU A CG  1 
ATOM 449   C CD  . GLU A 1 58  ? 40.118  -4.563  -0.447  1.00 60.05  ? 57  GLU A CD  1 
ATOM 450   O OE1 . GLU A 1 58  ? 40.052  -3.592  0.336   1.00 73.59  ? 57  GLU A OE1 1 
ATOM 451   O OE2 . GLU A 1 58  ? 40.276  -4.433  -1.679  1.00 69.80  ? 57  GLU A OE2 1 
ATOM 452   N N   . LEU A 1 59  ? 41.960  -8.224  2.671   1.00 48.85  ? 58  LEU A N   1 
ATOM 453   C CA  . LEU A 1 59  ? 43.085  -9.118  2.423   1.00 48.10  ? 58  LEU A CA  1 
ATOM 454   C C   . LEU A 1 59  ? 42.724  -10.568 2.718   1.00 53.86  ? 58  LEU A C   1 
ATOM 455   O O   . LEU A 1 59  ? 43.228  -11.479 2.052   1.00 52.03  ? 58  LEU A O   1 
ATOM 456   C CB  . LEU A 1 59  ? 44.292  -8.694  3.260   1.00 48.38  ? 58  LEU A CB  1 
ATOM 457   C CG  . LEU A 1 59  ? 44.896  -7.319  2.969   1.00 50.97  ? 58  LEU A CG  1 
ATOM 458   C CD1 . LEU A 1 59  ? 46.027  -7.016  3.939   1.00 59.43  ? 58  LEU A CD1 1 
ATOM 459   C CD2 . LEU A 1 59  ? 45.386  -7.242  1.532   1.00 50.84  ? 58  LEU A CD2 1 
ATOM 460   N N   . TRP A 1 60  ? 41.860  -10.801 3.708   1.00 48.91  ? 59  TRP A N   1 
ATOM 461   C CA  . TRP A 1 60  ? 41.455  -12.164 4.034   1.00 48.47  ? 59  TRP A CA  1 
ATOM 462   C C   . TRP A 1 60  ? 40.561  -12.758 2.954   1.00 55.10  ? 59  TRP A C   1 
ATOM 463   O O   . TRP A 1 60  ? 40.579  -13.975 2.737   1.00 56.65  ? 59  TRP A O   1 
ATOM 464   C CB  . TRP A 1 60  ? 40.748  -12.188 5.390   1.00 48.86  ? 59  TRP A CB  1 
ATOM 465   C CG  . TRP A 1 60  ? 40.163  -13.519 5.745   1.00 53.00  ? 59  TRP A CG  1 
ATOM 466   C CD1 . TRP A 1 60  ? 40.847  -14.666 6.027   1.00 54.91  ? 59  TRP A CD1 1 
ATOM 467   C CD2 . TRP A 1 60  ? 38.773  -13.840 5.868   1.00 57.86  ? 59  TRP A CD2 1 
ATOM 468   N NE1 . TRP A 1 60  ? 39.968  -15.683 6.311   1.00 53.90  ? 59  TRP A NE1 1 
ATOM 469   C CE2 . TRP A 1 60  ? 38.688  -15.202 6.222   1.00 69.94  ? 59  TRP A CE2 1 
ATOM 470   C CE3 . TRP A 1 60  ? 37.591  -13.109 5.712   1.00 54.70  ? 59  TRP A CE3 1 
ATOM 471   C CZ2 . TRP A 1 60  ? 37.470  -15.847 6.421   1.00 71.99  ? 59  TRP A CZ2 1 
ATOM 472   C CZ3 . TRP A 1 60  ? 36.382  -13.752 5.910   1.00 62.77  ? 59  TRP A CZ3 1 
ATOM 473   C CH2 . TRP A 1 60  ? 36.331  -15.107 6.261   1.00 77.82  ? 59  TRP A CH2 1 
ATOM 474   N N   . ALA A 1 61  ? 39.780  -11.924 2.265   1.00 66.88  ? 60  ALA A N   1 
ATOM 475   C CA  . ALA A 1 61  ? 38.915  -12.420 1.201   1.00 50.63  ? 60  ALA A CA  1 
ATOM 476   C C   . ALA A 1 61  ? 39.690  -12.716 -0.077  1.00 57.20  ? 60  ALA A C   1 
ATOM 477   O O   . ALA A 1 61  ? 39.298  -13.606 -0.840  1.00 57.10  ? 60  ALA A O   1 
ATOM 478   C CB  . ALA A 1 61  ? 37.800  -11.413 0.916   1.00 48.14  ? 60  ALA A CB  1 
ATOM 479   N N   . LYS A 1 62  ? 40.779  -11.990 -0.327  1.00 56.89  ? 61  LYS A N   1 
ATOM 480   C CA  . LYS A 1 62  ? 41.601  -12.190 -1.512  1.00 52.71  ? 61  LYS A CA  1 
ATOM 481   C C   . LYS A 1 62  ? 42.750  -13.164 -1.272  1.00 55.94  ? 61  LYS A C   1 
ATOM 482   O O   . LYS A 1 62  ? 43.756  -13.111 -1.988  1.00 67.11  ? 61  LYS A O   1 
ATOM 483   C CB  . LYS A 1 62  ? 42.145  -10.849 -2.007  1.00 48.28  ? 61  LYS A CB  1 
ATOM 484   C CG  . LYS A 1 62  ? 41.067  -9.839  -2.365  1.00 53.17  ? 61  LYS A CG  1 
ATOM 485   C CD  . LYS A 1 62  ? 41.672  -8.517  -2.807  1.00 57.42  ? 61  LYS A CD  1 
ATOM 486   C CE  . LYS A 1 62  ? 40.591  -7.515  -3.177  1.00 56.45  ? 61  LYS A CE  1 
ATOM 487   N NZ  . LYS A 1 62  ? 41.163  -6.203  -3.588  1.00 71.35  ? 61  LYS A NZ  1 
ATOM 488   N N   . ARG A 1 63  ? 42.620  -14.048 -0.286  1.00 60.94  ? 62  ARG A N   1 
ATOM 489   C CA  . ARG A 1 63  ? 43.675  -15.000 0.020   1.00 54.04  ? 62  ARG A CA  1 
ATOM 490   C C   . ARG A 1 63  ? 43.775  -16.064 -1.070  1.00 55.65  ? 62  ARG A C   1 
ATOM 491   O O   . ARG A 1 63  ? 42.865  -16.254 -1.882  1.00 53.36  ? 62  ARG A O   1 
ATOM 492   C CB  . ARG A 1 63  ? 43.419  -15.663 1.373   1.00 55.74  ? 62  ARG A CB  1 
ATOM 493   C CG  . ARG A 1 63  ? 42.180  -16.542 1.396   1.00 65.63  ? 62  ARG A CG  1 
ATOM 494   C CD  . ARG A 1 63  ? 41.858  -17.020 2.801   1.00 60.83  ? 62  ARG A CD  1 
ATOM 495   N NE  . ARG A 1 63  ? 40.699  -17.905 2.818   1.00 78.93  ? 62  ARG A NE  1 
ATOM 496   C CZ  . ARG A 1 63  ? 39.440  -17.490 2.846   1.00 64.24  ? 62  ARG A CZ  1 
ATOM 497   N NH1 . ARG A 1 63  ? 39.136  -16.202 2.858   1.00 58.69  ? 62  ARG A NH1 1 
ATOM 498   N NH2 . ARG A 1 63  ? 38.461  -18.390 2.860   1.00 61.00  ? 62  ARG A NH2 1 
ATOM 499   N N   . ASN A 1 64  ? 44.906  -16.765 -1.077  1.00 61.63  ? 63  ASN A N   1 
ATOM 500   C CA  . ASN A 1 64  ? 45.138  -17.836 -2.038  1.00 63.75  ? 63  ASN A CA  1 
ATOM 501   C C   . ASN A 1 64  ? 44.515  -19.124 -1.512  1.00 70.55  ? 63  ASN A C   1 
ATOM 502   O O   . ASN A 1 64  ? 44.931  -19.641 -0.469  1.00 71.73  ? 63  ASN A O   1 
ATOM 503   C CB  . ASN A 1 64  ? 46.635  -18.009 -2.285  1.00 53.94  ? 63  ASN A CB  1 
ATOM 504   C CG  . ASN A 1 64  ? 46.934  -18.879 -3.492  1.00 59.12  ? 63  ASN A CG  1 
ATOM 505   O OD1 . ASN A 1 64  ? 46.378  -19.966 -3.646  1.00 66.30  ? 63  ASN A OD1 1 
ATOM 506   N ND2 . ASN A 1 64  ? 47.817  -18.399 -4.360  1.00 74.18  ? 63  ASN A ND2 1 
ATOM 507   N N   . ILE A 1 65  ? 43.522  -19.640 -2.230  1.00 65.17  ? 64  ILE A N   1 
ATOM 508   C CA  . ILE A 1 65  ? 42.803  -20.837 -1.816  1.00 62.31  ? 64  ILE A CA  1 
ATOM 509   C C   . ILE A 1 65  ? 43.360  -22.091 -2.494  1.00 61.62  ? 64  ILE A C   1 
ATOM 510   O O   . ILE A 1 65  ? 42.702  -23.130 -2.506  1.00 67.54  ? 64  ILE A O   1 
ATOM 511   C CB  . ILE A 1 65  ? 41.293  -20.699 -2.063  1.00 59.73  ? 64  ILE A CB  1 
ATOM 512   C CG1 . ILE A 1 65  ? 41.006  -20.573 -3.560  1.00 65.73  ? 64  ILE A CG1 1 
ATOM 513   C CG2 . ILE A 1 65  ? 40.738  -19.501 -1.308  1.00 59.96  ? 64  ILE A CG2 1 
ATOM 514   C CD1 . ILE A 1 65  ? 39.534  -20.558 -3.900  1.00 67.51  ? 64  ILE A CD1 1 
ATOM 515   N N   . LYS A 1 66  ? 44.556  -22.008 -3.059  1.00 57.88  ? 65  LYS A N   1 
ATOM 516   C CA  . LYS A 1 66  ? 45.225  -23.134 -3.687  1.00 60.32  ? 65  LYS A CA  1 
ATOM 517   C C   . LYS A 1 66  ? 46.419  -23.574 -2.848  1.00 58.59  ? 65  LYS A C   1 
ATOM 518   O O   . LYS A 1 66  ? 46.903  -22.818 -1.999  1.00 63.23  ? 65  LYS A O   1 
ATOM 519   C CB  . LYS A 1 66  ? 45.688  -22.764 -5.104  1.00 63.79  ? 65  LYS A CB  1 
ATOM 520   C CG  . LYS A 1 66  ? 44.563  -22.293 -6.014  1.00 66.84  ? 65  LYS A CG  1 
ATOM 521   C CD  . LYS A 1 66  ? 45.029  -22.146 -7.455  1.00 73.04  ? 65  LYS A CD  1 
ATOM 522   C CE  . LYS A 1 66  ? 45.375  -23.495 -8.066  1.00 96.41  ? 65  LYS A CE  1 
ATOM 523   N NZ  . LYS A 1 66  ? 45.736  -23.376 -9.506  1.00 81.63  ? 65  LYS A NZ  1 
ATOM 524   N N   . PRO A 1 67  ? 46.904  -24.803 -3.037  1.00 54.55  ? 66  PRO A N   1 
ATOM 525   C CA  . PRO A 1 67  ? 48.083  -25.256 -2.281  1.00 49.39  ? 66  PRO A CA  1 
ATOM 526   C C   . PRO A 1 67  ? 49.278  -24.342 -2.510  1.00 54.69  ? 66  PRO A C   1 
ATOM 527   O O   . PRO A 1 67  ? 49.743  -24.164 -3.639  1.00 63.62  ? 66  PRO A O   1 
ATOM 528   C CB  . PRO A 1 67  ? 48.330  -26.665 -2.829  1.00 50.84  ? 66  PRO A CB  1 
ATOM 529   C CG  . PRO A 1 67  ? 46.989  -27.122 -3.281  1.00 59.90  ? 66  PRO A CG  1 
ATOM 530   C CD  . PRO A 1 67  ? 46.304  -25.897 -3.821  1.00 63.54  ? 66  PRO A CD  1 
ATOM 531   N N   . VAL A 1 68  ? 49.770  -23.757 -1.423  1.00 54.90  ? 67  VAL A N   1 
ATOM 532   C CA  . VAL A 1 68  ? 50.896  -22.827 -1.477  1.00 53.49  ? 67  VAL A CA  1 
ATOM 533   C C   . VAL A 1 68  ? 51.959  -23.303 -0.496  1.00 56.87  ? 67  VAL A C   1 
ATOM 534   O O   . VAL A 1 68  ? 51.660  -24.037 0.459   1.00 54.09  ? 67  VAL A O   1 
ATOM 535   C CB  . VAL A 1 68  ? 50.455  -21.378 -1.159  1.00 52.09  ? 67  VAL A CB  1 
ATOM 536   C CG1 . VAL A 1 68  ? 49.518  -20.861 -2.239  1.00 50.49  ? 67  VAL A CG1 1 
ATOM 537   C CG2 . VAL A 1 68  ? 49.792  -21.312 0.208   1.00 52.26  ? 67  VAL A CG2 1 
ATOM 538   N N   . PRO A 1 69  ? 53.218  -22.917 -0.716  1.00 65.79  ? 68  PRO A N   1 
ATOM 539   C CA  . PRO A 1 69  ? 54.278  -23.306 0.221   1.00 62.45  ? 68  PRO A CA  1 
ATOM 540   C C   . PRO A 1 69  ? 54.016  -22.768 1.620   1.00 70.05  ? 68  PRO A C   1 
ATOM 541   O O   . PRO A 1 69  ? 53.382  -21.727 1.802   1.00 72.20  ? 68  PRO A O   1 
ATOM 542   C CB  . PRO A 1 69  ? 55.538  -22.682 -0.389  1.00 57.76  ? 68  PRO A CB  1 
ATOM 543   C CG  . PRO A 1 69  ? 55.226  -22.546 -1.837  1.00 57.24  ? 68  PRO A CG  1 
ATOM 544   C CD  . PRO A 1 69  ? 53.759  -22.236 -1.905  1.00 57.00  ? 68  PRO A CD  1 
ATOM 545   N N   . GLU A 1 70  ? 54.514  -23.499 2.614   1.00 70.56  ? 69  GLU A N   1 
ATOM 546   C CA  . GLU A 1 70  ? 54.357  -23.084 3.997   1.00 60.63  ? 69  GLU A CA  1 
ATOM 547   C C   . GLU A 1 70  ? 55.161  -21.814 4.269   1.00 62.45  ? 69  GLU A C   1 
ATOM 548   O O   . GLU A 1 70  ? 56.133  -21.499 3.576   1.00 61.62  ? 69  GLU A O   1 
ATOM 549   C CB  . GLU A 1 70  ? 54.783  -24.205 4.946   1.00 52.42  ? 69  GLU A CB  1 
ATOM 550   C CG  . GLU A 1 70  ? 53.791  -25.357 5.013   1.00 51.82  ? 69  GLU A CG  1 
ATOM 551   C CD  . GLU A 1 70  ? 54.239  -26.467 5.943   1.00 57.02  ? 69  GLU A CD  1 
ATOM 552   O OE1 . GLU A 1 70  ? 55.346  -27.008 5.737   1.00 57.83  ? 69  GLU A OE1 1 
ATOM 553   O OE2 . GLU A 1 70  ? 53.486  -26.795 6.884   1.00 52.29  ? 69  GLU A OE2 1 
ATOM 554   N N   . VAL A 1 71  ? 54.735  -21.079 5.298   1.00 65.22  ? 70  VAL A N   1 
ATOM 555   C CA  . VAL A 1 71  ? 55.328  -19.773 5.582   1.00 54.96  ? 70  VAL A CA  1 
ATOM 556   C C   . VAL A 1 71  ? 56.791  -19.920 5.981   1.00 56.81  ? 70  VAL A C   1 
ATOM 557   O O   . VAL A 1 71  ? 57.632  -19.084 5.627   1.00 59.23  ? 70  VAL A O   1 
ATOM 558   C CB  . VAL A 1 71  ? 54.513  -19.043 6.666   1.00 54.07  ? 70  VAL A CB  1 
ATOM 559   C CG1 . VAL A 1 71  ? 55.131  -17.689 6.981   1.00 63.36  ? 70  VAL A CG1 1 
ATOM 560   C CG2 . VAL A 1 71  ? 53.068  -18.880 6.221   1.00 57.95  ? 70  VAL A CG2 1 
ATOM 561   N N   . LYS A 1 72  ? 57.121  -20.982 6.720   1.00 55.41  ? 71  LYS A N   1 
ATOM 562   C CA  . LYS A 1 72  ? 58.508  -21.189 7.126   1.00 49.46  ? 71  LYS A CA  1 
ATOM 563   C C   . LYS A 1 72  ? 59.406  -21.423 5.918   1.00 56.35  ? 71  LYS A C   1 
ATOM 564   O O   . LYS A 1 72  ? 60.564  -20.991 5.904   1.00 62.49  ? 71  LYS A O   1 
ATOM 565   C CB  . LYS A 1 72  ? 58.604  -22.356 8.110   1.00 44.93  ? 71  LYS A CB  1 
ATOM 566   C CG  . LYS A 1 72  ? 57.972  -23.649 7.626   1.00 41.34  ? 71  LYS A CG  1 
ATOM 567   C CD  . LYS A 1 72  ? 58.159  -24.759 8.646   1.00 41.97  ? 71  LYS A CD  1 
ATOM 568   C CE  . LYS A 1 72  ? 57.456  -26.035 8.218   1.00 43.68  ? 71  LYS A CE  1 
ATOM 569   N NZ  . LYS A 1 72  ? 57.638  -27.127 9.214   1.00 51.76  ? 71  LYS A NZ  1 
ATOM 570   N N   . ILE A 1 73  ? 58.889  -22.096 4.888   1.00 64.14  ? 72  ILE A N   1 
ATOM 571   C CA  . ILE A 1 73  ? 59.659  -22.272 3.662   1.00 51.39  ? 72  ILE A CA  1 
ATOM 572   C C   . ILE A 1 73  ? 59.849  -20.933 2.959   1.00 50.58  ? 72  ILE A C   1 
ATOM 573   O O   . ILE A 1 73  ? 60.933  -20.634 2.443   1.00 52.14  ? 72  ILE A O   1 
ATOM 574   C CB  . ILE A 1 73  ? 58.978  -23.303 2.744   1.00 45.86  ? 72  ILE A CB  1 
ATOM 575   C CG1 . ILE A 1 73  ? 58.778  -24.628 3.483   1.00 45.58  ? 72  ILE A CG1 1 
ATOM 576   C CG2 . ILE A 1 73  ? 59.797  -23.518 1.480   1.00 46.96  ? 72  ILE A CG2 1 
ATOM 577   C CD1 . ILE A 1 73  ? 60.069  -25.299 3.897   1.00 53.25  ? 72  ILE A CD1 1 
ATOM 578   N N   . LEU A 1 74  ? 58.804  -20.103 2.935   1.00 52.36  ? 73  LEU A N   1 
ATOM 579   C CA  . LEU A 1 74  ? 58.915  -18.790 2.310   1.00 53.69  ? 73  LEU A CA  1 
ATOM 580   C C   . LEU A 1 74  ? 59.791  -17.849 3.126   1.00 59.76  ? 73  LEU A C   1 
ATOM 581   O O   . LEU A 1 74  ? 60.408  -16.937 2.565   1.00 79.26  ? 73  LEU A O   1 
ATOM 582   C CB  . LEU A 1 74  ? 57.527  -18.181 2.113   1.00 52.83  ? 73  LEU A CB  1 
ATOM 583   C CG  . LEU A 1 74  ? 56.550  -18.969 1.237   1.00 51.15  ? 73  LEU A CG  1 
ATOM 584   C CD1 . LEU A 1 74  ? 55.225  -18.232 1.111   1.00 51.20  ? 73  LEU A CD1 1 
ATOM 585   C CD2 . LEU A 1 74  ? 57.153  -19.234 -0.132  1.00 53.91  ? 73  LEU A CD2 1 
ATOM 586   N N   . ASN A 1 75  ? 59.858  -18.049 4.444   1.00 61.19  ? 74  ASN A N   1 
ATOM 587   C CA  . ASN A 1 75  ? 60.682  -17.188 5.284   1.00 60.49  ? 74  ASN A CA  1 
ATOM 588   C C   . ASN A 1 75  ? 62.144  -17.615 5.284   1.00 62.70  ? 74  ASN A C   1 
ATOM 589   O O   . ASN A 1 75  ? 63.032  -16.760 5.381   1.00 66.35  ? 74  ASN A O   1 
ATOM 590   C CB  . ASN A 1 75  ? 60.136  -17.167 6.712   1.00 61.76  ? 74  ASN A CB  1 
ATOM 591   C CG  . ASN A 1 75  ? 58.846  -16.377 6.831   1.00 71.21  ? 74  ASN A CG  1 
ATOM 592   O OD1 . ASN A 1 75  ? 58.257  -15.975 5.827   1.00 85.32  ? 74  ASN A OD1 1 
ATOM 593   N ND2 . ASN A 1 75  ? 58.401  -16.151 8.061   1.00 73.23  ? 74  ASN A ND2 1 
ATOM 594   N N   . ASN A 1 76  ? 62.417  -18.918 5.181   1.00 59.30  ? 75  ASN A N   1 
ATOM 595   C CA  . ASN A 1 76  ? 63.801  -19.371 5.083   1.00 59.72  ? 75  ASN A CA  1 
ATOM 596   C C   . ASN A 1 76  ? 64.430  -18.922 3.770   1.00 64.05  ? 75  ASN A C   1 
ATOM 597   O O   . ASN A 1 76  ? 65.591  -18.499 3.743   1.00 86.44  ? 75  ASN A O   1 
ATOM 598   C CB  . ASN A 1 76  ? 63.873  -20.890 5.228   1.00 56.13  ? 75  ASN A CB  1 
ATOM 599   C CG  . ASN A 1 76  ? 63.418  -21.366 6.594   1.00 53.05  ? 75  ASN A CG  1 
ATOM 600   O OD1 . ASN A 1 76  ? 63.327  -20.581 7.538   1.00 50.41  ? 75  ASN A OD1 1 
ATOM 601   N ND2 . ASN A 1 76  ? 63.130  -22.657 6.706   1.00 54.42  ? 75  ASN A ND2 1 
ATOM 602   N N   . LEU A 1 77  ? 63.679  -19.009 2.671   1.00 70.15  ? 76  LEU A N   1 
ATOM 603   C CA  . LEU A 1 77  ? 64.087  -18.410 1.400   1.00 62.68  ? 76  LEU A CA  1 
ATOM 604   C C   . LEU A 1 77  ? 63.613  -16.960 1.410   1.00 63.19  ? 76  LEU A C   1 
ATOM 605   O O   . LEU A 1 77  ? 62.598  -16.601 0.813   1.00 74.49  ? 76  LEU A O   1 
ATOM 606   C CB  . LEU A 1 77  ? 63.511  -19.186 0.223   1.00 56.37  ? 76  LEU A CB  1 
ATOM 607   C CG  . LEU A 1 77  ? 63.895  -20.660 0.087   1.00 52.28  ? 76  LEU A CG  1 
ATOM 608   C CD1 . LEU A 1 77  ? 63.216  -21.275 -1.127  1.00 57.24  ? 76  LEU A CD1 1 
ATOM 609   C CD2 . LEU A 1 77  ? 65.404  -20.812 -0.006  1.00 59.14  ? 76  LEU A CD2 1 
ATOM 610   N N   . GLY A 1 78  ? 64.379  -16.121 2.112   1.00 62.83  ? 77  GLY A N   1 
ATOM 611   C CA  . GLY A 1 78  ? 64.041  -14.740 2.421   1.00 66.75  ? 77  GLY A CA  1 
ATOM 612   C C   . GLY A 1 78  ? 63.130  -13.987 1.471   1.00 74.62  ? 77  GLY A C   1 
ATOM 613   O O   . GLY A 1 78  ? 63.531  -12.978 0.884   1.00 88.47  ? 77  GLY A O   1 
ATOM 614   N N   . VAL A 1 79  ? 61.896  -14.464 1.321   1.00 70.17  ? 78  VAL A N   1 
ATOM 615   C CA  . VAL A 1 79  ? 60.906  -13.797 0.483   1.00 69.61  ? 78  VAL A CA  1 
ATOM 616   C C   . VAL A 1 79  ? 60.301  -12.638 1.263   1.00 67.99  ? 78  VAL A C   1 
ATOM 617   O O   . VAL A 1 79  ? 59.921  -12.788 2.430   1.00 68.60  ? 78  VAL A O   1 
ATOM 618   C CB  . VAL A 1 79  ? 59.824  -14.789 0.024   1.00 64.66  ? 78  VAL A CB  1 
ATOM 619   C CG1 . VAL A 1 79  ? 58.550  -14.056 -0.367  1.00 62.93  ? 78  VAL A CG1 1 
ATOM 620   C CG2 . VAL A 1 79  ? 60.329  -15.620 -1.146  1.00 65.80  ? 78  VAL A CG2 1 
ATOM 621   N N   . ASP A 1 80  ? 60.214  -11.475 0.619   1.00 67.47  ? 79  ASP A N   1 
ATOM 622   C CA  . ASP A 1 80  ? 59.719  -10.269 1.268   1.00 63.68  ? 79  ASP A CA  1 
ATOM 623   C C   . ASP A 1 80  ? 58.301  -9.895  0.864   1.00 60.53  ? 79  ASP A C   1 
ATOM 624   O O   . ASP A 1 80  ? 57.599  -9.252  1.651   1.00 57.42  ? 79  ASP A O   1 
ATOM 625   C CB  . ASP A 1 80  ? 60.650  -9.089  0.966   1.00 64.01  ? 79  ASP A CB  1 
ATOM 626   C CG  . ASP A 1 80  ? 62.031  -9.268  1.564   1.00 72.11  ? 79  ASP A CG  1 
ATOM 627   O OD1 . ASP A 1 80  ? 62.122  -9.675  2.742   1.00 94.09  ? 79  ASP A OD1 1 
ATOM 628   O OD2 . ASP A 1 80  ? 63.026  -9.008  0.856   1.00 75.68  ? 79  ASP A OD2 1 
ATOM 629   N N   . ILE A 1 81  ? 57.855  -10.278 -0.334  1.00 56.18  ? 80  ILE A N   1 
ATOM 630   C CA  . ILE A 1 81  ? 56.561  -9.848  -0.849  1.00 53.91  ? 80  ILE A CA  1 
ATOM 631   C C   . ILE A 1 81  ? 56.034  -10.896 -1.820  1.00 55.56  ? 80  ILE A C   1 
ATOM 632   O O   . ILE A 1 81  ? 56.784  -11.719 -2.350  1.00 54.75  ? 80  ILE A O   1 
ATOM 633   C CB  . ILE A 1 81  ? 56.661  -8.460  -1.530  1.00 52.89  ? 80  ILE A CB  1 
ATOM 634   C CG1 . ILE A 1 81  ? 55.307  -7.750  -1.517  1.00 54.82  ? 80  ILE A CG1 1 
ATOM 635   C CG2 . ILE A 1 81  ? 57.193  -8.594  -2.951  1.00 57.97  ? 80  ILE A CG2 1 
ATOM 636   C CD1 . ILE A 1 81  ? 55.385  -6.291  -1.898  1.00 52.67  ? 80  ILE A CD1 1 
ATOM 637   N N   . ALA A 1 82  ? 54.722  -10.868 -2.041  1.00 60.62  ? 81  ALA A N   1 
ATOM 638   C CA  . ALA A 1 82  ? 54.048  -11.760 -2.971  1.00 59.56  ? 81  ALA A CA  1 
ATOM 639   C C   . ALA A 1 82  ? 53.548  -10.973 -4.176  1.00 62.27  ? 81  ALA A C   1 
ATOM 640   O O   . ALA A 1 82  ? 53.177  -9.801  -4.063  1.00 65.90  ? 81  ALA A O   1 
ATOM 641   C CB  . ALA A 1 82  ? 52.877  -12.482 -2.297  1.00 58.92  ? 81  ALA A CB  1 
ATOM 642   N N   . ALA A 1 83  ? 53.536  -11.631 -5.334  1.00 59.56  ? 82  ALA A N   1 
ATOM 643   C CA  . ALA A 1 83  ? 53.191  -10.996 -6.602  1.00 61.78  ? 82  ALA A CA  1 
ATOM 644   C C   . ALA A 1 83  ? 51.759  -11.360 -6.980  1.00 72.11  ? 82  ALA A C   1 
ATOM 645   O O   . ALA A 1 83  ? 51.465  -12.523 -7.275  1.00 63.62  ? 82  ALA A O   1 
ATOM 646   C CB  . ALA A 1 83  ? 54.167  -11.416 -7.698  1.00 60.15  ? 82  ALA A CB  1 
ATOM 647   N N   . ASN A 1 84  ? 50.874  -10.360 -6.971  1.00 66.70  ? 83  ASN A N   1 
ATOM 648   C CA  . ASN A 1 84  ? 49.492  -10.501 -7.438  1.00 68.16  ? 83  ASN A CA  1 
ATOM 649   C C   . ASN A 1 84  ? 48.738  -11.601 -6.697  1.00 66.01  ? 83  ASN A C   1 
ATOM 650   O O   . ASN A 1 84  ? 47.901  -12.294 -7.281  1.00 74.32  ? 83  ASN A O   1 
ATOM 651   C CB  . ASN A 1 84  ? 49.444  -10.749 -8.948  1.00 65.16  ? 83  ASN A CB  1 
ATOM 652   C CG  . ASN A 1 84  ? 50.074  -9.622  -9.745  1.00 67.48  ? 83  ASN A CG  1 
ATOM 653   O OD1 . ASN A 1 84  ? 50.099  -8.473  -9.304  1.00 67.75  ? 83  ASN A OD1 1 
ATOM 654   N ND2 . ASN A 1 84  ? 50.585  -9.947  -10.925 1.00 85.37  ? 83  ASN A ND2 1 
ATOM 655   N N   . THR A 1 85  ? 49.022  -11.769 -5.408  1.00 58.13  ? 84  THR A N   1 
ATOM 656   C CA  . THR A 1 85  ? 48.348  -12.767 -4.589  1.00 56.92  ? 84  THR A CA  1 
ATOM 657   C C   . THR A 1 85  ? 48.539  -12.392 -3.125  1.00 59.20  ? 84  THR A C   1 
ATOM 658   O O   . THR A 1 85  ? 49.221  -11.418 -2.797  1.00 56.65  ? 84  THR A O   1 
ATOM 659   C CB  . THR A 1 85  ? 48.876  -14.177 -4.874  1.00 58.88  ? 84  THR A CB  1 
ATOM 660   O OG1 . THR A 1 85  ? 48.115  -15.135 -4.129  1.00 55.94  ? 84  THR A OG1 1 
ATOM 661   C CG2 . THR A 1 85  ? 50.339  -14.285 -4.476  1.00 58.60  ? 84  THR A CG2 1 
ATOM 662   N N   . VAL A 1 86  ? 47.926  -13.179 -2.243  1.00 59.96  ? 85  VAL A N   1 
ATOM 663   C CA  . VAL A 1 86  ? 48.033  -12.986 -0.800  1.00 50.82  ? 85  VAL A CA  1 
ATOM 664   C C   . VAL A 1 86  ? 48.214  -14.352 -0.152  1.00 48.28  ? 85  VAL A C   1 
ATOM 665   O O   . VAL A 1 86  ? 47.349  -15.224 -0.286  1.00 49.69  ? 85  VAL A O   1 
ATOM 666   C CB  . VAL A 1 86  ? 46.803  -12.274 -0.209  1.00 46.88  ? 85  VAL A CB  1 
ATOM 667   C CG1 . VAL A 1 86  ? 46.811  -12.373 1.311   1.00 48.71  ? 85  VAL A CG1 1 
ATOM 668   C CG2 . VAL A 1 86  ? 46.768  -10.817 -0.643  1.00 50.53  ? 85  VAL A CG2 1 
ATOM 669   N N   . ILE A 1 87  ? 49.332  -14.540 0.541   1.00 47.86  ? 86  ILE A N   1 
ATOM 670   C CA  . ILE A 1 87  ? 49.604  -15.764 1.285   1.00 50.66  ? 86  ILE A CA  1 
ATOM 671   C C   . ILE A 1 87  ? 49.194  -15.516 2.730   1.00 53.96  ? 86  ILE A C   1 
ATOM 672   O O   . ILE A 1 87  ? 49.847  -14.753 3.450   1.00 52.87  ? 86  ILE A O   1 
ATOM 673   C CB  . ILE A 1 87  ? 51.078  -16.178 1.182   1.00 50.23  ? 86  ILE A CB  1 
ATOM 674   C CG1 . ILE A 1 87  ? 51.451  -16.466 -0.273  1.00 45.98  ? 86  ILE A CG1 1 
ATOM 675   C CG2 . ILE A 1 87  ? 51.351  -17.394 2.055   1.00 60.36  ? 86  ILE A CG2 1 
ATOM 676   C CD1 . ILE A 1 87  ? 50.665  -17.601 -0.891  1.00 51.50  ? 86  ILE A CD1 1 
ATOM 677   N N   . TRP A 1 88  ? 48.109  -16.155 3.158   1.00 52.21  ? 87  TRP A N   1 
ATOM 678   C CA  . TRP A 1 88  ? 47.554  -15.935 4.487   1.00 54.75  ? 87  TRP A CA  1 
ATOM 679   C C   . TRP A 1 88  ? 48.242  -16.855 5.488   1.00 65.33  ? 87  TRP A C   1 
ATOM 680   O O   . TRP A 1 88  ? 48.223  -18.080 5.330   1.00 75.87  ? 87  TRP A O   1 
ATOM 681   C CB  . TRP A 1 88  ? 46.045  -16.173 4.487   1.00 56.45  ? 87  TRP A CB  1 
ATOM 682   C CG  . TRP A 1 88  ? 45.377  -15.738 5.754   1.00 61.38  ? 87  TRP A CG  1 
ATOM 683   C CD1 . TRP A 1 88  ? 44.978  -16.535 6.788   1.00 62.70  ? 87  TRP A CD1 1 
ATOM 684   C CD2 . TRP A 1 88  ? 45.037  -14.398 6.125   1.00 62.43  ? 87  TRP A CD2 1 
ATOM 685   N NE1 . TRP A 1 88  ? 44.406  -15.773 7.778   1.00 52.63  ? 87  TRP A NE1 1 
ATOM 686   C CE2 . TRP A 1 88  ? 44.431  -14.457 7.396   1.00 52.77  ? 87  TRP A CE2 1 
ATOM 687   C CE3 . TRP A 1 88  ? 45.185  -13.153 5.506   1.00 67.26  ? 87  TRP A CE3 1 
ATOM 688   C CZ2 . TRP A 1 88  ? 43.973  -13.320 8.058   1.00 52.97  ? 87  TRP A CZ2 1 
ATOM 689   C CZ3 . TRP A 1 88  ? 44.729  -12.027 6.164   1.00 53.63  ? 87  TRP A CZ3 1 
ATOM 690   C CH2 . TRP A 1 88  ? 44.132  -12.117 7.427   1.00 52.71  ? 87  TRP A CH2 1 
ATOM 691   N N   . ASP A 1 89  ? 48.847  -16.262 6.515   1.00 67.67  ? 88  ASP A N   1 
ATOM 692   C CA  . ASP A 1 89  ? 49.476  -17.021 7.594   1.00 56.68  ? 88  ASP A CA  1 
ATOM 693   C C   . ASP A 1 89  ? 48.381  -17.442 8.566   1.00 56.85  ? 88  ASP A C   1 
ATOM 694   O O   . ASP A 1 89  ? 47.953  -16.660 9.418   1.00 58.50  ? 88  ASP A O   1 
ATOM 695   C CB  . ASP A 1 89  ? 50.552  -16.186 8.280   1.00 57.31  ? 88  ASP A CB  1 
ATOM 696   C CG  . ASP A 1 89  ? 51.396  -16.994 9.249   1.00 69.80  ? 88  ASP A CG  1 
ATOM 697   O OD1 . ASP A 1 89  ? 51.119  -18.197 9.433   1.00 73.13  ? 88  ASP A OD1 1 
ATOM 698   O OD2 . ASP A 1 89  ? 52.344  -16.420 9.826   1.00 60.95  ? 88  ASP A OD2 1 
ATOM 699   N N   . TYR A 1 90  ? 47.920  -18.688 8.436   1.00 61.95  ? 89  TYR A N   1 
ATOM 700   C CA  . TYR A 1 90  ? 46.815  -19.170 9.258   1.00 57.46  ? 89  TYR A CA  1 
ATOM 701   C C   . TYR A 1 90  ? 47.206  -19.364 10.717  1.00 62.54  ? 89  TYR A C   1 
ATOM 702   O O   . TYR A 1 90  ? 46.319  -19.489 11.568  1.00 61.37  ? 89  TYR A O   1 
ATOM 703   C CB  . TYR A 1 90  ? 46.269  -20.481 8.691   1.00 55.06  ? 89  TYR A CB  1 
ATOM 704   C CG  . TYR A 1 90  ? 45.337  -20.304 7.513   1.00 64.62  ? 89  TYR A CG  1 
ATOM 705   C CD1 . TYR A 1 90  ? 43.985  -20.051 7.707   1.00 63.76  ? 89  TYR A CD1 1 
ATOM 706   C CD2 . TYR A 1 90  ? 45.806  -20.393 6.209   1.00 76.68  ? 89  TYR A CD2 1 
ATOM 707   C CE1 . TYR A 1 90  ? 43.127  -19.889 6.637   1.00 60.59  ? 89  TYR A CE1 1 
ATOM 708   C CE2 . TYR A 1 90  ? 44.954  -20.235 5.131   1.00 69.77  ? 89  TYR A CE2 1 
ATOM 709   C CZ  . TYR A 1 90  ? 43.616  -19.982 5.352   1.00 63.65  ? 89  TYR A CZ  1 
ATOM 710   O OH  . TYR A 1 90  ? 42.763  -19.823 4.284   1.00 75.23  ? 89  TYR A OH  1 
ATOM 711   N N   . LYS A 1 91  ? 48.503  -19.396 11.028  1.00 61.75  ? 90  LYS A N   1 
ATOM 712   C CA  . LYS A 1 91  ? 48.919  -19.577 12.414  1.00 56.95  ? 90  LYS A CA  1 
ATOM 713   C C   . LYS A 1 91  ? 48.837  -18.273 13.199  1.00 54.86  ? 90  LYS A C   1 
ATOM 714   O O   . LYS A 1 91  ? 48.464  -18.279 14.378  1.00 56.02  ? 90  LYS A O   1 
ATOM 715   C CB  . LYS A 1 91  ? 50.336  -20.147 12.470  1.00 60.74  ? 90  LYS A CB  1 
ATOM 716   C CG  . LYS A 1 91  ? 50.458  -21.547 11.892  1.00 74.42  ? 90  LYS A CG  1 
ATOM 717   C CD  . LYS A 1 91  ? 51.838  -22.130 12.140  1.00 89.40  ? 90  LYS A CD  1 
ATOM 718   C CE  . LYS A 1 91  ? 51.957  -23.529 11.556  1.00 77.55  ? 90  LYS A CE  1 
ATOM 719   N NZ  . LYS A 1 91  ? 50.933  -24.453 12.117  1.00 94.43  ? 90  LYS A NZ  1 
ATOM 720   N N   . ARG A 1 92  ? 49.177  -17.152 12.569  1.00 51.17  ? 91  ARG A N   1 
ATOM 721   C CA  . ARG A 1 92  ? 49.098  -15.849 13.212  1.00 51.51  ? 91  ARG A CA  1 
ATOM 722   C C   . ARG A 1 92  ? 47.788  -15.126 12.928  1.00 54.42  ? 91  ARG A C   1 
ATOM 723   O O   . ARG A 1 92  ? 47.585  -14.024 13.449  1.00 65.15  ? 91  ARG A O   1 
ATOM 724   C CB  . ARG A 1 92  ? 50.273  -14.968 12.771  1.00 53.29  ? 91  ARG A CB  1 
ATOM 725   C CG  . ARG A 1 92  ? 51.640  -15.591 13.001  1.00 53.88  ? 91  ARG A CG  1 
ATOM 726   C CD  . ARG A 1 92  ? 52.770  -14.630 12.652  1.00 50.02  ? 91  ARG A CD  1 
ATOM 727   N NE  . ARG A 1 92  ? 52.656  -14.101 11.297  1.00 69.48  ? 91  ARG A NE  1 
ATOM 728   C CZ  . ARG A 1 92  ? 52.322  -12.851 11.006  1.00 57.88  ? 91  ARG A CZ  1 
ATOM 729   N NH1 . ARG A 1 92  ? 52.078  -11.962 11.954  1.00 72.43  ? 91  ARG A NH1 1 
ATOM 730   N NH2 . ARG A 1 92  ? 52.235  -12.483 9.731   1.00 53.69  ? 91  ARG A NH2 1 
ATOM 731   N N   . ASP A 1 93  ? 46.900  -15.720 12.126  1.00 58.19  ? 92  ASP A N   1 
ATOM 732   C CA  . ASP A 1 93  ? 45.642  -15.087 11.727  1.00 60.61  ? 92  ASP A CA  1 
ATOM 733   C C   . ASP A 1 93  ? 45.895  -13.711 11.116  1.00 60.99  ? 92  ASP A C   1 
ATOM 734   O O   . ASP A 1 93  ? 45.203  -12.736 11.412  1.00 72.48  ? 92  ASP A O   1 
ATOM 735   C CB  . ASP A 1 93  ? 44.670  -14.996 12.906  1.00 62.69  ? 92  ASP A CB  1 
ATOM 736   C CG  . ASP A 1 93  ? 44.235  -16.360 13.408  1.00 73.23  ? 92  ASP A CG  1 
ATOM 737   O OD1 . ASP A 1 93  ? 44.617  -17.374 12.787  1.00 75.83  ? 92  ASP A OD1 1 
ATOM 738   O OD2 . ASP A 1 93  ? 43.511  -16.417 14.424  1.00 85.31  ? 92  ASP A OD2 1 
ATOM 739   N N   . ALA A 1 94  ? 46.902  -13.639 10.252  1.00 57.84  ? 93  ALA A N   1 
ATOM 740   C CA  . ALA A 1 94  ? 47.347  -12.385 9.662   1.00 54.56  ? 93  ALA A CA  1 
ATOM 741   C C   . ALA A 1 94  ? 48.043  -12.699 8.346   1.00 54.14  ? 93  ALA A C   1 
ATOM 742   O O   . ALA A 1 94  ? 48.427  -13.849 8.106   1.00 52.74  ? 93  ALA A O   1 
ATOM 743   C CB  . ALA A 1 94  ? 48.292  -11.631 10.612  1.00 58.83  ? 93  ALA A CB  1 
ATOM 744   N N   . PRO A 1 95  ? 48.204  -11.710 7.465   1.00 57.72  ? 94  PRO A N   1 
ATOM 745   C CA  . PRO A 1 95  ? 48.954  -11.955 6.227   1.00 57.96  ? 94  PRO A CA  1 
ATOM 746   C C   . PRO A 1 95  ? 50.415  -12.261 6.518   1.00 60.67  ? 94  PRO A C   1 
ATOM 747   O O   . PRO A 1 95  ? 51.012  -11.713 7.448   1.00 82.19  ? 94  PRO A O   1 
ATOM 748   C CB  . PRO A 1 95  ? 48.803  -10.641 5.450   1.00 58.01  ? 94  PRO A CB  1 
ATOM 749   C CG  . PRO A 1 95  ? 47.593  -9.987  6.027   1.00 54.72  ? 94  PRO A CG  1 
ATOM 750   C CD  . PRO A 1 95  ? 47.582  -10.374 7.474   1.00 67.69  ? 94  PRO A CD  1 
ATOM 751   N N   . ALA A 1 96  ? 50.990  -13.158 5.712   1.00 56.85  ? 95  ALA A N   1 
ATOM 752   C CA  . ALA A 1 96  ? 52.407  -13.473 5.850   1.00 57.59  ? 95  ALA A CA  1 
ATOM 753   C C   . ALA A 1 96  ? 53.295  -12.320 5.405   1.00 56.79  ? 95  ALA A C   1 
ATOM 754   O O   . ALA A 1 96  ? 54.465  -12.265 5.799   1.00 65.29  ? 95  ALA A O   1 
ATOM 755   C CB  . ALA A 1 96  ? 52.750  -14.733 5.054   1.00 65.15  ? 95  ALA A CB  1 
ATOM 756   N N   . HIS A 1 97  ? 52.768  -11.404 4.597   1.00 58.31  ? 96  HIS A N   1 
ATOM 757   C CA  . HIS A 1 97  ? 53.497  -10.230 4.147   1.00 58.30  ? 96  HIS A CA  1 
ATOM 758   C C   . HIS A 1 97  ? 52.597  -9.011  4.283   1.00 56.82  ? 96  HIS A C   1 
ATOM 759   O O   . HIS A 1 97  ? 51.385  -9.098  4.064   1.00 65.48  ? 96  HIS A O   1 
ATOM 760   C CB  . HIS A 1 97  ? 53.972  -10.389 2.696   1.00 64.54  ? 96  HIS A CB  1 
ATOM 761   C CG  . HIS A 1 97  ? 54.736  -11.654 2.447   1.00 77.10  ? 96  HIS A CG  1 
ATOM 762   N ND1 . HIS A 1 97  ? 54.139  -12.801 1.969   1.00 70.47  ? 96  HIS A ND1 1 
ATOM 763   C CD2 . HIS A 1 97  ? 56.045  -11.953 2.616   1.00 70.75  ? 96  HIS A CD2 1 
ATOM 764   C CE1 . HIS A 1 97  ? 55.049  -13.752 1.851   1.00 64.18  ? 96  HIS A CE1 1 
ATOM 765   N NE2 . HIS A 1 97  ? 56.214  -13.263 2.237   1.00 67.92  ? 96  HIS A NE2 1 
ATOM 766   N N   . ILE A 1 98  ? 53.196  -7.876  4.646   1.00 54.59  ? 97  ILE A N   1 
ATOM 767   C CA  . ILE A 1 98  ? 52.413  -6.674  4.918   1.00 55.86  ? 97  ILE A CA  1 
ATOM 768   C C   . ILE A 1 98  ? 52.081  -5.928  3.630   1.00 62.37  ? 97  ILE A C   1 
ATOM 769   O O   . ILE A 1 98  ? 50.937  -5.507  3.423   1.00 64.16  ? 97  ILE A O   1 
ATOM 770   C CB  . ILE A 1 98  ? 53.157  -5.780  5.927   1.00 55.50  ? 97  ILE A CB  1 
ATOM 771   C CG1 . ILE A 1 98  ? 52.988  -6.331  7.345   1.00 56.38  ? 97  ILE A CG1 1 
ATOM 772   C CG2 . ILE A 1 98  ? 52.662  -4.343  5.849   1.00 52.31  ? 97  ILE A CG2 1 
ATOM 773   C CD1 . ILE A 1 98  ? 51.542  -6.429  7.792   1.00 64.01  ? 97  ILE A CD1 1 
ATOM 774   N N   . SER A 1 99  ? 53.060  -5.747  2.749   1.00 62.62  ? 98  SER A N   1 
ATOM 775   C CA  . SER A 1 99  ? 52.840  -5.027  1.503   1.00 54.52  ? 98  SER A CA  1 
ATOM 776   C C   . SER A 1 99  ? 52.398  -5.983  0.401   1.00 53.57  ? 98  SER A C   1 
ATOM 777   O O   . SER A 1 99  ? 52.720  -7.174  0.416   1.00 54.11  ? 98  SER A O   1 
ATOM 778   C CB  . SER A 1 99  ? 54.104  -4.282  1.075   1.00 57.56  ? 98  SER A CB  1 
ATOM 779   O OG  . SER A 1 99  ? 54.462  -3.300  2.032   1.00 65.70  ? 98  SER A OG  1 
ATOM 780   N N   . THR A 1 100 ? 51.651  -5.445  -0.560  1.00 58.46  ? 99  THR A N   1 
ATOM 781   C CA  . THR A 1 100 ? 51.110  -6.214  -1.670  1.00 58.86  ? 99  THR A CA  1 
ATOM 782   C C   . THR A 1 100 ? 51.530  -5.590  -2.995  1.00 61.47  ? 99  THR A C   1 
ATOM 783   O O   . THR A 1 100 ? 52.004  -4.452  -3.054  1.00 64.56  ? 99  THR A O   1 
ATOM 784   C CB  . THR A 1 100 ? 49.579  -6.299  -1.593  1.00 59.32  ? 99  THR A CB  1 
ATOM 785   O OG1 . THR A 1 100 ? 49.023  -4.978  -1.588  1.00 60.32  ? 99  THR A OG1 1 
ATOM 786   C CG2 . THR A 1 100 ? 49.145  -7.034  -0.334  1.00 60.75  ? 99  THR A CG2 1 
ATOM 787   N N   . ILE A 1 101 ? 51.347  -6.356  -4.068  1.00 62.05  ? 100 ILE A N   1 
ATOM 788   C CA  . ILE A 1 101 ? 51.640  -5.913  -5.427  1.00 75.54  ? 100 ILE A CA  1 
ATOM 789   C C   . ILE A 1 101 ? 50.366  -6.107  -6.239  1.00 72.25  ? 100 ILE A C   1 
ATOM 790   O O   . ILE A 1 101 ? 50.056  -7.225  -6.669  1.00 64.66  ? 100 ILE A O   1 
ATOM 791   C CB  . ILE A 1 101 ? 52.817  -6.671  -6.051  1.00 70.62  ? 100 ILE A CB  1 
ATOM 792   C CG1 . ILE A 1 101 ? 54.097  -6.426  -5.252  1.00 61.83  ? 100 ILE A CG1 1 
ATOM 793   C CG2 . ILE A 1 101 ? 53.015  -6.249  -7.500  1.00 84.53  ? 100 ILE A CG2 1 
ATOM 794   C CD1 . ILE A 1 101 ? 55.313  -7.127  -5.816  1.00 57.74  ? 100 ILE A CD1 1 
ATOM 795   N N   . GLY A 1 102 ? 49.622  -5.024  -6.449  1.00 71.02  ? 101 GLY A N   1 
ATOM 796   C CA  . GLY A 1 102 ? 48.412  -5.070  -7.247  1.00 74.73  ? 101 GLY A CA  1 
ATOM 797   C C   . GLY A 1 102 ? 47.335  -5.973  -6.682  1.00 65.65  ? 101 GLY A C   1 
ATOM 798   O O   . GLY A 1 102 ? 46.828  -6.855  -7.382  1.00 71.26  ? 101 GLY A O   1 
ATOM 799   N N   . VAL A 1 103 ? 46.978  -5.768  -5.415  1.00 62.67  ? 102 VAL A N   1 
ATOM 800   C CA  . VAL A 1 103 ? 45.940  -6.563  -4.767  1.00 62.70  ? 102 VAL A CA  1 
ATOM 801   C C   . VAL A 1 103 ? 44.977  -5.641  -4.030  1.00 65.19  ? 102 VAL A C   1 
ATOM 802   O O   . VAL A 1 103 ? 43.767  -5.661  -4.281  1.00 80.04  ? 102 VAL A O   1 
ATOM 803   C CB  . VAL A 1 103 ? 46.545  -7.604  -3.807  1.00 59.24  ? 102 VAL A CB  1 
ATOM 804   C CG1 . VAL A 1 103 ? 45.447  -8.274  -2.997  1.00 55.14  ? 102 VAL A CG1 1 
ATOM 805   C CG2 . VAL A 1 103 ? 47.346  -8.643  -4.579  1.00 62.08  ? 102 VAL A CG2 1 
ATOM 806   N N   . CYS A 1 104 ? 45.506  -4.832  -3.114  1.00 58.39  ? 103 CYS A N   1 
ATOM 807   C CA  . CYS A 1 104 ? 44.706  -3.913  -2.314  1.00 60.37  ? 103 CYS A CA  1 
ATOM 808   C C   . CYS A 1 104 ? 45.372  -2.547  -2.310  1.00 59.84  ? 103 CYS A C   1 
ATOM 809   O O   . CYS A 1 104 ? 46.546  -2.429  -1.947  1.00 64.09  ? 103 CYS A O   1 
ATOM 810   C CB  . CYS A 1 104 ? 44.540  -4.428  -0.881  1.00 59.82  ? 103 CYS A CB  1 
ATOM 811   S SG  . CYS A 1 104 ? 43.580  -3.340  0.197   1.00 69.92  ? 103 CYS A SG  1 
ATOM 812   N N   . SER A 1 105 ? 44.612  -1.516  -2.695  1.00 59.77  ? 104 SER A N   1 
ATOM 813   C CA  . SER A 1 105 ? 45.182  -0.183  -2.871  1.00 76.01  ? 104 SER A CA  1 
ATOM 814   C C   . SER A 1 105 ? 45.809  0.352   -1.590  1.00 69.10  ? 104 SER A C   1 
ATOM 815   O O   . SER A 1 105 ? 46.811  1.074   -1.647  1.00 63.81  ? 104 SER A O   1 
ATOM 816   C CB  . SER A 1 105 ? 44.107  0.781   -3.373  1.00 63.31  ? 104 SER A CB  1 
ATOM 817   O OG  . SER A 1 105 ? 44.618  2.097   -3.499  1.00 68.16  ? 104 SER A OG  1 
ATOM 818   N N   . MET A 1 106 ? 45.241  0.014   -0.430  1.00 61.74  ? 105 MET A N   1 
ATOM 819   C CA  . MET A 1 106 ? 45.781  0.522   0.827   1.00 71.84  ? 105 MET A CA  1 
ATOM 820   C C   . MET A 1 106 ? 47.153  -0.069  1.125   1.00 61.56  ? 105 MET A C   1 
ATOM 821   O O   . MET A 1 106 ? 48.022  0.615   1.678   1.00 54.52  ? 105 MET A O   1 
ATOM 822   C CB  . MET A 1 106 ? 44.813  0.231   1.973   1.00 79.50  ? 105 MET A CB  1 
ATOM 823   C CG  . MET A 1 106 ? 43.610  1.159   2.023   1.00 66.39  ? 105 MET A CG  1 
ATOM 824   S SD  . MET A 1 106 ? 44.086  2.894   2.160   1.00 82.92  ? 105 MET A SD  1 
ATOM 825   C CE  . MET A 1 106 ? 45.184  2.841   3.574   1.00 74.92  ? 105 MET A CE  1 
ATOM 826   N N   . THR A 1 107 ? 47.369  -1.333  0.768   1.00 58.75  ? 106 THR A N   1 
ATOM 827   C CA  . THR A 1 107 ? 48.635  -2.008  1.016   1.00 51.61  ? 106 THR A CA  1 
ATOM 828   C C   . THR A 1 107 ? 49.498  -2.133  -0.233  1.00 58.99  ? 106 THR A C   1 
ATOM 829   O O   . THR A 1 107 ? 50.622  -2.636  -0.143  1.00 61.25  ? 106 THR A O   1 
ATOM 830   C CB  . THR A 1 107 ? 48.386  -3.400  1.607   1.00 48.69  ? 106 THR A CB  1 
ATOM 831   O OG1 . THR A 1 107 ? 47.648  -4.194  0.670   1.00 50.23  ? 106 THR A OG1 1 
ATOM 832   C CG2 . THR A 1 107 ? 47.598  -3.293  2.903   1.00 48.84  ? 106 THR A CG2 1 
ATOM 833   N N   . ASP A 1 108 ? 49.006  -1.690  -1.387  1.00 59.61  ? 107 ASP A N   1 
ATOM 834   C CA  . ASP A 1 108 ? 49.776  -1.795  -2.619  1.00 57.62  ? 107 ASP A CA  1 
ATOM 835   C C   . ASP A 1 108 ? 50.952  -0.829  -2.604  1.00 65.30  ? 107 ASP A C   1 
ATOM 836   O O   . ASP A 1 108 ? 50.803  0.347   -2.258  1.00 77.53  ? 107 ASP A O   1 
ATOM 837   C CB  . ASP A 1 108 ? 48.890  -1.514  -3.833  1.00 57.19  ? 107 ASP A CB  1 
ATOM 838   C CG  . ASP A 1 108 ? 48.235  -2.765  -4.383  1.00 58.38  ? 107 ASP A CG  1 
ATOM 839   O OD1 . ASP A 1 108 ? 48.528  -3.867  -3.873  1.00 62.12  ? 107 ASP A OD1 1 
ATOM 840   O OD2 . ASP A 1 108 ? 47.425  -2.646  -5.326  1.00 60.41  ? 107 ASP A OD2 1 
ATOM 841   N N   . ILE A 1 109 ? 52.127  -1.333  -2.976  1.00 63.92  ? 108 ILE A N   1 
ATOM 842   C CA  . ILE A 1 109 ? 53.293  -0.500  -3.240  1.00 70.58  ? 108 ILE A CA  1 
ATOM 843   C C   . ILE A 1 109 ? 53.653  -0.479  -4.712  1.00 72.35  ? 108 ILE A C   1 
ATOM 844   O O   . ILE A 1 109 ? 54.591  0.234   -5.101  1.00 67.95  ? 108 ILE A O   1 
ATOM 845   C CB  . ILE A 1 109 ? 54.507  -0.945  -2.402  1.00 65.31  ? 108 ILE A CB  1 
ATOM 846   C CG1 . ILE A 1 109 ? 55.030  -2.296  -2.891  1.00 58.78  ? 108 ILE A CG1 1 
ATOM 847   C CG2 . ILE A 1 109 ? 54.140  -1.013  -0.927  1.00 77.24  ? 108 ILE A CG2 1 
ATOM 848   C CD1 . ILE A 1 109 ? 56.316  -2.729  -2.221  1.00 54.29  ? 108 ILE A CD1 1 
ATOM 849   N N   . ALA A 1 110 ? 52.937  -1.231  -5.545  1.00 63.69  ? 109 ALA A N   1 
ATOM 850   C CA  . ALA A 1 110 ? 53.220  -1.319  -6.970  1.00 69.50  ? 109 ALA A CA  1 
ATOM 851   C C   . ALA A 1 110 ? 52.033  -1.963  -7.671  1.00 79.74  ? 109 ALA A C   1 
ATOM 852   O O   . ALA A 1 110 ? 51.300  -2.757  -7.074  1.00 83.27  ? 109 ALA A O   1 
ATOM 853   C CB  . ALA A 1 110 ? 54.495  -2.127  -7.239  1.00 72.75  ? 109 ALA A CB  1 
ATOM 854   N N   . LYS A 1 111 ? 51.854  -1.606  -8.944  1.00 75.55  ? 110 LYS A N   1 
ATOM 855   C CA  . LYS A 1 111 ? 50.840  -2.252  -9.770  1.00 73.61  ? 110 LYS A CA  1 
ATOM 856   C C   . LYS A 1 111 ? 51.348  -3.576  -10.328 1.00 77.41  ? 110 LYS A C   1 
ATOM 857   O O   . LYS A 1 111 ? 50.612  -4.569  -10.352 1.00 82.52  ? 110 LYS A O   1 
ATOM 858   C CB  . LYS A 1 111 ? 50.421  -1.319  -10.908 1.00 81.27  ? 110 LYS A CB  1 
ATOM 859   C CG  . LYS A 1 111 ? 48.947  -0.936  -10.920 1.00 89.75  ? 110 LYS A CG  1 
ATOM 860   C CD  . LYS A 1 111 ? 48.069  -2.090  -11.375 1.00 109.00 ? 110 LYS A CD  1 
ATOM 861   C CE  . LYS A 1 111 ? 46.691  -1.601  -11.799 1.00 103.77 ? 110 LYS A CE  1 
ATOM 862   N NZ  . LYS A 1 111 ? 45.996  -0.858  -10.712 1.00 107.05 ? 110 LYS A NZ  1 
ATOM 863   N N   . LYS A 1 112 ? 52.599  -3.604  -10.775 1.00 80.41  ? 111 LYS A N   1 
ATOM 864   C CA  . LYS A 1 112 ? 53.259  -4.783  -11.308 1.00 79.26  ? 111 LYS A CA  1 
ATOM 865   C C   . LYS A 1 112 ? 54.637  -4.919  -10.677 1.00 76.06  ? 111 LYS A C   1 
ATOM 866   O O   . LYS A 1 112 ? 55.263  -3.913  -10.326 1.00 74.34  ? 111 LYS A O   1 
ATOM 867   C CB  . LYS A 1 112 ? 53.389  -4.700  -12.837 1.00 87.21  ? 111 LYS A CB  1 
ATOM 868   C CG  . LYS A 1 112 ? 52.056  -4.580  -13.560 1.00 97.87  ? 111 LYS A CG  1 
ATOM 869   C CD  . LYS A 1 112 ? 52.239  -4.373  -15.054 1.00 98.74  ? 111 LYS A CD  1 
ATOM 870   C CE  . LYS A 1 112 ? 50.898  -4.202  -15.751 1.00 110.43 ? 111 LYS A CE  1 
ATOM 871   N NZ  . LYS A 1 112 ? 51.050  -3.952  -17.211 1.00 104.07 ? 111 LYS A NZ  1 
ATOM 872   N N   . PRO A 1 113 ? 55.134  -6.150  -10.517 1.00 81.17  ? 112 PRO A N   1 
ATOM 873   C CA  . PRO A 1 113 ? 56.422  -6.340  -9.828  1.00 78.06  ? 112 PRO A CA  1 
ATOM 874   C C   . PRO A 1 113 ? 57.621  -5.794  -10.587 1.00 77.45  ? 112 PRO A C   1 
ATOM 875   O O   . PRO A 1 113 ? 58.695  -5.660  -9.987  1.00 76.53  ? 112 PRO A O   1 
ATOM 876   C CB  . PRO A 1 113 ? 56.515  -7.864  -9.676  1.00 74.99  ? 112 PRO A CB  1 
ATOM 877   C CG  . PRO A 1 113 ? 55.681  -8.398  -10.790 1.00 76.39  ? 112 PRO A CG  1 
ATOM 878   C CD  . PRO A 1 113 ? 54.541  -7.431  -10.940 1.00 78.86  ? 112 PRO A CD  1 
ATOM 879   N N   . THR A 1 114 ? 57.479  -5.473  -11.871 1.00 82.96  ? 113 THR A N   1 
ATOM 880   C CA  . THR A 1 114 ? 58.588  -4.963  -12.667 1.00 77.93  ? 113 THR A CA  1 
ATOM 881   C C   . THR A 1 114 ? 58.845  -3.476  -12.453 1.00 75.36  ? 113 THR A C   1 
ATOM 882   O O   . THR A 1 114 ? 59.694  -2.906  -13.147 1.00 82.62  ? 113 THR A O   1 
ATOM 883   C CB  . THR A 1 114 ? 58.340  -5.234  -14.154 1.00 73.68  ? 113 THR A CB  1 
ATOM 884   O OG1 . THR A 1 114 ? 57.057  -4.718  -14.530 1.00 72.43  ? 113 THR A OG1 1 
ATOM 885   C CG2 . THR A 1 114 ? 58.387  -6.728  -14.440 1.00 72.61  ? 113 THR A CG2 1 
ATOM 886   N N   . GLU A 1 115 ? 58.143  -2.835  -11.522 1.00 72.54  ? 114 GLU A N   1 
ATOM 887   C CA  . GLU A 1 115 ? 58.390  -1.428  -11.254 1.00 73.01  ? 114 GLU A CA  1 
ATOM 888   C C   . GLU A 1 115 ? 59.694  -1.257  -10.474 1.00 78.27  ? 114 GLU A C   1 
ATOM 889   O O   . GLU A 1 115 ? 60.260  -2.209  -9.930  1.00 67.66  ? 114 GLU A O   1 
ATOM 890   C CB  . GLU A 1 115 ? 57.209  -0.808  -10.506 1.00 68.11  ? 114 GLU A CB  1 
ATOM 891   C CG  . GLU A 1 115 ? 56.071  -0.388  -11.428 1.00 69.34  ? 114 GLU A CG  1 
ATOM 892   C CD  . GLU A 1 115 ? 54.898  0.223   -10.687 1.00 69.69  ? 114 GLU A CD  1 
ATOM 893   O OE1 . GLU A 1 115 ? 54.207  -0.514  -9.955  1.00 65.72  ? 114 GLU A OE1 1 
ATOM 894   O OE2 . GLU A 1 115 ? 54.667  1.441   -10.836 1.00 78.89  ? 114 GLU A OE2 1 
ATOM 895   N N   . THR A 1 116 ? 60.168  -0.009  -10.423 1.00 83.12  ? 115 THR A N   1 
ATOM 896   C CA  . THR A 1 116 ? 61.517  0.259   -9.932  1.00 72.72  ? 115 THR A CA  1 
ATOM 897   C C   . THR A 1 116 ? 61.650  0.008   -8.435  1.00 69.90  ? 115 THR A C   1 
ATOM 898   O O   . THR A 1 116 ? 62.740  -0.333  -7.962  1.00 63.65  ? 115 THR A O   1 
ATOM 899   C CB  . THR A 1 116 ? 61.913  1.699   -10.258 1.00 76.22  ? 115 THR A CB  1 
ATOM 900   O OG1 . THR A 1 116 ? 61.304  2.095   -11.493 1.00 81.42  ? 115 THR A OG1 1 
ATOM 901   C CG2 . THR A 1 116 ? 63.423  1.818   -10.392 1.00 89.60  ? 115 THR A CG2 1 
ATOM 902   N N   . ILE A 1 117 ? 60.563  0.166   -7.675  1.00 80.26  ? 116 ILE A N   1 
ATOM 903   C CA  . ILE A 1 117 ? 60.655  0.042   -6.223  1.00 65.45  ? 116 ILE A CA  1 
ATOM 904   C C   . ILE A 1 117 ? 60.833  -1.414  -5.804  1.00 61.29  ? 116 ILE A C   1 
ATOM 905   O O   . ILE A 1 117 ? 61.453  -1.698  -4.772  1.00 58.97  ? 116 ILE A O   1 
ATOM 906   C CB  . ILE A 1 117 ? 59.416  0.683   -5.564  1.00 62.86  ? 116 ILE A CB  1 
ATOM 907   C CG1 . ILE A 1 117 ? 59.496  0.594   -4.037  1.00 57.50  ? 116 ILE A CG1 1 
ATOM 908   C CG2 . ILE A 1 117 ? 58.137  0.037   -6.079  1.00 63.57  ? 116 ILE A CG2 1 
ATOM 909   C CD1 . ILE A 1 117 ? 60.673  1.331   -3.439  1.00 59.49  ? 116 ILE A CD1 1 
ATOM 910   N N   . CYS A 1 118 ? 60.323  -2.355  -6.594  1.00 67.20  ? 117 CYS A N   1 
ATOM 911   C CA  . CYS A 1 118 ? 60.335  -3.767  -6.232  1.00 70.53  ? 117 CYS A CA  1 
ATOM 912   C C   . CYS A 1 118 ? 61.623  -4.483  -6.620  1.00 68.64  ? 117 CYS A C   1 
ATOM 913   O O   . CYS A 1 118 ? 61.729  -5.693  -6.399  1.00 74.96  ? 117 CYS A O   1 
ATOM 914   C CB  . CYS A 1 118 ? 59.143  -4.483  -6.874  1.00 72.35  ? 117 CYS A CB  1 
ATOM 915   S SG  . CYS A 1 118 ? 57.532  -3.834  -6.380  1.00 80.28  ? 117 CYS A SG  1 
ATOM 916   N N   . ALA A 1 119 ? 62.598  -3.774  -7.188  1.00 63.63  ? 118 ALA A N   1 
ATOM 917   C CA  . ALA A 1 119 ? 63.836  -4.430  -7.609  1.00 66.77  ? 118 ALA A CA  1 
ATOM 918   C C   . ALA A 1 119 ? 64.643  -4.994  -6.443  1.00 67.51  ? 118 ALA A C   1 
ATOM 919   O O   . ALA A 1 119 ? 65.044  -6.169  -6.516  1.00 69.13  ? 118 ALA A O   1 
ATOM 920   C CB  . ALA A 1 119 ? 64.670  -3.461  -8.456  1.00 81.50  ? 118 ALA A CB  1 
ATOM 921   N N   . PRO A 1 120 ? 64.919  -4.255  -5.362  1.00 64.64  ? 119 PRO A N   1 
ATOM 922   C CA  . PRO A 1 120 ? 65.713  -4.829  -4.268  1.00 66.90  ? 119 PRO A CA  1 
ATOM 923   C C   . PRO A 1 120 ? 64.960  -5.814  -3.388  1.00 63.29  ? 119 PRO A C   1 
ATOM 924   O O   . PRO A 1 120 ? 65.564  -6.378  -2.469  1.00 66.10  ? 119 PRO A O   1 
ATOM 925   C CB  . PRO A 1 120 ? 66.126  -3.589  -3.464  1.00 67.61  ? 119 PRO A CB  1 
ATOM 926   C CG  . PRO A 1 120 ? 65.017  -2.638  -3.676  1.00 63.30  ? 119 PRO A CG  1 
ATOM 927   C CD  . PRO A 1 120 ? 64.591  -2.840  -5.099  1.00 63.35  ? 119 PRO A CD  1 
ATOM 928   N N   . LEU A 1 121 ? 63.674  -6.041  -3.632  1.00 62.13  ? 120 LEU A N   1 
ATOM 929   C CA  . LEU A 1 121 ? 62.873  -6.943  -2.819  1.00 63.62  ? 120 LEU A CA  1 
ATOM 930   C C   . LEU A 1 121 ? 62.812  -8.328  -3.452  1.00 66.18  ? 120 LEU A C   1 
ATOM 931   O O   . LEU A 1 121 ? 62.910  -8.480  -4.672  1.00 70.94  ? 120 LEU A O   1 
ATOM 932   C CB  . LEU A 1 121 ? 61.455  -6.397  -2.632  1.00 61.11  ? 120 LEU A CB  1 
ATOM 933   C CG  . LEU A 1 121 ? 61.334  -5.080  -1.865  1.00 62.84  ? 120 LEU A CG  1 
ATOM 934   C CD1 . LEU A 1 121 ? 59.877  -4.661  -1.746  1.00 58.99  ? 120 LEU A CD1 1 
ATOM 935   C CD2 . LEU A 1 121 ? 61.975  -5.199  -0.491  1.00 76.46  ? 120 LEU A CD2 1 
ATOM 936   N N   . THR A 1 122 ? 62.647  -9.340  -2.603  1.00 62.56  ? 121 THR A N   1 
ATOM 937   C CA  . THR A 1 122 ? 62.509  -10.723 -3.048  1.00 63.00  ? 121 THR A CA  1 
ATOM 938   C C   . THR A 1 122 ? 61.028  -11.012 -3.265  1.00 74.20  ? 121 THR A C   1 
ATOM 939   O O   . THR A 1 122 ? 60.256  -11.094 -2.305  1.00 81.40  ? 121 THR A O   1 
ATOM 940   C CB  . THR A 1 122 ? 63.114  -11.684 -2.029  1.00 65.55  ? 121 THR A CB  1 
ATOM 941   O OG1 . THR A 1 122 ? 64.470  -11.305 -1.758  1.00 71.03  ? 121 THR A OG1 1 
ATOM 942   C CG2 . THR A 1 122 ? 63.090  -13.109 -2.561  1.00 66.82  ? 121 THR A CG2 1 
ATOM 943   N N   . VAL A 1 123 ? 60.634  -11.167 -4.526  1.00 64.02  ? 122 VAL A N   1 
ATOM 944   C CA  . VAL A 1 123 ? 59.234  -11.312 -4.908  1.00 58.81  ? 122 VAL A CA  1 
ATOM 945   C C   . VAL A 1 123 ? 58.927  -12.784 -5.143  1.00 62.60  ? 122 VAL A C   1 
ATOM 946   O O   . VAL A 1 123 ? 59.714  -13.505 -5.766  1.00 73.13  ? 122 VAL A O   1 
ATOM 947   C CB  . VAL A 1 123 ? 58.920  -10.474 -6.162  1.00 59.22  ? 122 VAL A CB  1 
ATOM 948   C CG1 . VAL A 1 123 ? 57.432  -10.493 -6.458  1.00 83.02  ? 122 VAL A CG1 1 
ATOM 949   C CG2 . VAL A 1 123 ? 59.417  -9.047  -5.983  1.00 59.31  ? 122 VAL A CG2 1 
ATOM 950   N N   . PHE A 1 124 ? 57.777  -13.232 -4.648  1.00 58.18  ? 123 PHE A N   1 
ATOM 951   C CA  . PHE A 1 124 ? 57.349  -14.616 -4.806  1.00 56.32  ? 123 PHE A CA  1 
ATOM 952   C C   . PHE A 1 124 ? 56.469  -14.737 -6.044  1.00 67.07  ? 123 PHE A C   1 
ATOM 953   O O   . PHE A 1 124 ? 55.455  -14.040 -6.162  1.00 68.98  ? 123 PHE A O   1 
ATOM 954   C CB  . PHE A 1 124 ? 56.602  -15.093 -3.561  1.00 54.29  ? 123 PHE A CB  1 
ATOM 955   C CG  . PHE A 1 124 ? 56.053  -16.486 -3.680  1.00 52.63  ? 123 PHE A CG  1 
ATOM 956   C CD1 . PHE A 1 124 ? 56.871  -17.586 -3.486  1.00 51.44  ? 123 PHE A CD1 1 
ATOM 957   C CD2 . PHE A 1 124 ? 54.718  -16.695 -3.985  1.00 51.07  ? 123 PHE A CD2 1 
ATOM 958   C CE1 . PHE A 1 124 ? 56.368  -18.868 -3.596  1.00 49.84  ? 123 PHE A CE1 1 
ATOM 959   C CE2 . PHE A 1 124 ? 54.210  -17.974 -4.095  1.00 46.64  ? 123 PHE A CE2 1 
ATOM 960   C CZ  . PHE A 1 124 ? 55.036  -19.061 -3.899  1.00 47.46  ? 123 PHE A CZ  1 
ATOM 961   N N   . PHE A 1 125 ? 56.854  -15.620 -6.962  1.00 60.63  ? 124 PHE A N   1 
ATOM 962   C CA  . PHE A 1 125 ? 56.107  -15.867 -8.186  1.00 54.03  ? 124 PHE A CA  1 
ATOM 963   C C   . PHE A 1 125 ? 55.549  -17.284 -8.175  1.00 55.64  ? 124 PHE A C   1 
ATOM 964   O O   . PHE A 1 125 ? 56.205  -18.216 -7.698  1.00 64.12  ? 124 PHE A O   1 
ATOM 965   C CB  . PHE A 1 125 ? 56.987  -15.665 -9.423  1.00 54.55  ? 124 PHE A CB  1 
ATOM 966   C CG  . PHE A 1 125 ? 57.617  -14.304 -9.505  1.00 57.15  ? 124 PHE A CG  1 
ATOM 967   C CD1 . PHE A 1 125 ? 56.891  -13.216 -9.964  1.00 62.00  ? 124 PHE A CD1 1 
ATOM 968   C CD2 . PHE A 1 125 ? 58.936  -14.112 -9.132  1.00 59.92  ? 124 PHE A CD2 1 
ATOM 969   C CE1 . PHE A 1 125 ? 57.470  -11.963 -10.043 1.00 59.45  ? 124 PHE A CE1 1 
ATOM 970   C CE2 . PHE A 1 125 ? 59.520  -12.862 -9.210  1.00 59.08  ? 124 PHE A CE2 1 
ATOM 971   C CZ  . PHE A 1 125 ? 58.786  -11.786 -9.666  1.00 54.20  ? 124 PHE A CZ  1 
ATOM 972   N N   . ASP A 1 126 ? 54.338  -17.442 -8.705  1.00 63.84  ? 125 ASP A N   1 
ATOM 973   C CA  . ASP A 1 126 ? 53.661  -18.733 -8.780  1.00 70.53  ? 125 ASP A CA  1 
ATOM 974   C C   . ASP A 1 126 ? 53.567  -19.139 -10.246 1.00 64.81  ? 125 ASP A C   1 
ATOM 975   O O   . ASP A 1 126 ? 52.744  -18.600 -10.993 1.00 68.66  ? 125 ASP A O   1 
ATOM 976   C CB  . ASP A 1 126 ? 52.276  -18.660 -8.140  1.00 61.78  ? 125 ASP A CB  1 
ATOM 977   C CG  . ASP A 1 126 ? 51.577  -20.007 -8.104  1.00 62.82  ? 125 ASP A CG  1 
ATOM 978   O OD1 . ASP A 1 126 ? 52.260  -21.040 -8.270  1.00 64.35  ? 125 ASP A OD1 1 
ATOM 979   O OD2 . ASP A 1 126 ? 50.343  -20.032 -7.915  1.00 75.48  ? 125 ASP A OD2 1 
ATOM 980   N N   . GLY A 1 127 ? 54.397  -20.103 -10.649 1.00 63.53  ? 126 GLY A N   1 
ATOM 981   C CA  . GLY A 1 127 ? 54.453  -20.537 -12.037 1.00 64.86  ? 126 GLY A CA  1 
ATOM 982   C C   . GLY A 1 127 ? 53.161  -21.122 -12.573 1.00 66.90  ? 126 GLY A C   1 
ATOM 983   O O   . GLY A 1 127 ? 53.043  -21.300 -13.791 1.00 69.15  ? 126 GLY A O   1 
ATOM 984   N N   . ARG A 1 128 ? 52.197  -21.424 -11.705 1.00 66.92  ? 127 ARG A N   1 
ATOM 985   C CA  . ARG A 1 128 ? 50.914  -21.969 -12.132 1.00 70.15  ? 127 ARG A CA  1 
ATOM 986   C C   . ARG A 1 128 ? 49.999  -20.921 -12.754 1.00 72.28  ? 127 ARG A C   1 
ATOM 987   O O   . ARG A 1 128 ? 48.920  -21.277 -13.241 1.00 68.47  ? 127 ARG A O   1 
ATOM 988   C CB  . ARG A 1 128 ? 50.212  -22.634 -10.945 1.00 71.75  ? 127 ARG A CB  1 
ATOM 989   C CG  . ARG A 1 128 ? 50.987  -23.801 -10.352 1.00 78.96  ? 127 ARG A CG  1 
ATOM 990   C CD  . ARG A 1 128 ? 50.326  -24.328 -9.089  1.00 78.08  ? 127 ARG A CD  1 
ATOM 991   N NE  . ARG A 1 128 ? 50.274  -23.318 -8.040  1.00 60.43  ? 127 ARG A NE  1 
ATOM 992   C CZ  . ARG A 1 128 ? 49.825  -23.536 -6.812  1.00 58.28  ? 127 ARG A CZ  1 
ATOM 993   N NH1 . ARG A 1 128 ? 49.381  -24.725 -6.439  1.00 60.34  ? 127 ARG A NH1 1 
ATOM 994   N NH2 . ARG A 1 128 ? 49.821  -22.536 -5.935  1.00 59.73  ? 127 ARG A NH2 1 
ATOM 995   N N   . VAL A 1 129 ? 50.398  -19.652 -12.751 1.00 73.92  ? 128 VAL A N   1 
ATOM 996   C CA  . VAL A 1 129 ? 49.634  -18.577 -13.371 1.00 79.84  ? 128 VAL A CA  1 
ATOM 997   C C   . VAL A 1 129 ? 50.374  -18.123 -14.622 1.00 75.85  ? 128 VAL A C   1 
ATOM 998   O O   . VAL A 1 129 ? 51.610  -18.137 -14.677 1.00 78.08  ? 128 VAL A O   1 
ATOM 999   C CB  . VAL A 1 129 ? 49.410  -17.405 -12.389 1.00 69.77  ? 128 VAL A CB  1 
ATOM 1000  C CG1 . VAL A 1 129 ? 48.576  -16.304 -13.030 1.00 75.29  ? 128 VAL A CG1 1 
ATOM 1001  C CG2 . VAL A 1 129 ? 48.744  -17.905 -11.116 1.00 70.23  ? 128 VAL A CG2 1 
ATOM 1002  N N   . ASP A 1 130 ? 49.606  -17.730 -15.638 1.00 71.19  ? 129 ASP A N   1 
ATOM 1003  C CA  . ASP A 1 130 ? 50.181  -17.348 -16.922 1.00 72.99  ? 129 ASP A CA  1 
ATOM 1004  C C   . ASP A 1 130 ? 51.140  -16.172 -16.769 1.00 75.84  ? 129 ASP A C   1 
ATOM 1005  O O   . ASP A 1 130 ? 50.861  -15.208 -16.052 1.00 73.13  ? 129 ASP A O   1 
ATOM 1006  C CB  . ASP A 1 130 ? 49.070  -16.984 -17.909 1.00 77.57  ? 129 ASP A CB  1 
ATOM 1007  C CG  . ASP A 1 130 ? 47.999  -18.052 -18.003 1.00 89.80  ? 129 ASP A CG  1 
ATOM 1008  O OD1 . ASP A 1 130 ? 48.129  -19.091 -17.323 1.00 86.39  ? 129 ASP A OD1 1 
ATOM 1009  O OD2 . ASP A 1 130 ? 47.023  -17.850 -18.756 1.00 81.42  ? 129 ASP A OD2 1 
ATOM 1010  N N   . GLY A 1 131 ? 52.281  -16.262 -17.452 1.00 90.32  ? 130 GLY A N   1 
ATOM 1011  C CA  . GLY A 1 131 ? 53.234  -15.175 -17.517 1.00 82.97  ? 130 GLY A CA  1 
ATOM 1012  C C   . GLY A 1 131 ? 54.101  -14.979 -16.292 1.00 75.68  ? 130 GLY A C   1 
ATOM 1013  O O   . GLY A 1 131 ? 54.961  -14.089 -16.304 1.00 75.13  ? 130 GLY A O   1 
ATOM 1014  N N   . GLN A 1 132 ? 53.911  -15.775 -15.238 1.00 75.61  ? 131 GLN A N   1 
ATOM 1015  C CA  . GLN A 1 132 ? 54.706  -15.590 -14.028 1.00 74.87  ? 131 GLN A CA  1 
ATOM 1016  C C   . GLN A 1 132 ? 56.148  -16.043 -14.223 1.00 86.92  ? 131 GLN A C   1 
ATOM 1017  O O   . GLN A 1 132 ? 57.056  -15.503 -13.581 1.00 92.66  ? 131 GLN A O   1 
ATOM 1018  C CB  . GLN A 1 132 ? 54.066  -16.338 -12.860 1.00 71.07  ? 131 GLN A CB  1 
ATOM 1019  C CG  . GLN A 1 132 ? 52.695  -15.810 -12.469 1.00 80.86  ? 131 GLN A CG  1 
ATOM 1020  C CD  . GLN A 1 132 ? 52.760  -14.458 -11.788 1.00 81.79  ? 131 GLN A CD  1 
ATOM 1021  O OE1 . GLN A 1 132 ? 53.785  -14.087 -11.215 1.00 83.85  ? 131 GLN A OE1 1 
ATOM 1022  N NE2 . GLN A 1 132 ? 51.663  -13.713 -11.847 1.00 73.78  ? 131 GLN A NE2 1 
ATOM 1023  N N   . VAL A 1 133 ? 56.378  -17.027 -15.094 1.00 77.46  ? 132 VAL A N   1 
ATOM 1024  C CA  . VAL A 1 133 ? 57.744  -17.467 -15.361 1.00 73.00  ? 132 VAL A CA  1 
ATOM 1025  C C   . VAL A 1 133 ? 58.500  -16.413 -16.158 1.00 71.84  ? 132 VAL A C   1 
ATOM 1026  O O   . VAL A 1 133 ? 59.713  -16.240 -15.980 1.00 68.59  ? 132 VAL A O   1 
ATOM 1027  C CB  . VAL A 1 133 ? 57.736  -18.826 -16.085 1.00 73.97  ? 132 VAL A CB  1 
ATOM 1028  C CG1 . VAL A 1 133 ? 59.150  -19.378 -16.206 1.00 74.35  ? 132 VAL A CG1 1 
ATOM 1029  C CG2 . VAL A 1 133 ? 56.833  -19.810 -15.357 1.00 78.95  ? 132 VAL A CG2 1 
ATOM 1030  N N   . ASP A 1 134 ? 57.806  -15.688 -17.039 1.00 78.44  ? 133 ASP A N   1 
ATOM 1031  C CA  . ASP A 1 134 ? 58.461  -14.641 -17.817 1.00 78.39  ? 133 ASP A CA  1 
ATOM 1032  C C   . ASP A 1 134 ? 58.901  -13.484 -16.927 1.00 79.24  ? 133 ASP A C   1 
ATOM 1033  O O   . ASP A 1 134 ? 60.008  -12.957 -17.087 1.00 88.43  ? 133 ASP A O   1 
ATOM 1034  C CB  . ASP A 1 134 ? 57.527  -14.142 -18.918 1.00 88.31  ? 133 ASP A CB  1 
ATOM 1035  C CG  . ASP A 1 134 ? 57.099  -15.246 -19.864 1.00 88.74  ? 133 ASP A CG  1 
ATOM 1036  O OD1 . ASP A 1 134 ? 57.585  -16.386 -19.710 1.00 92.67  ? 133 ASP A OD1 1 
ATOM 1037  O OD2 . ASP A 1 134 ? 56.273  -14.974 -20.761 1.00 76.57  ? 133 ASP A OD2 1 
ATOM 1038  N N   . LEU A 1 135 ? 58.046  -13.074 -15.986 1.00 88.07  ? 134 LEU A N   1 
ATOM 1039  C CA  . LEU A 1 135 ? 58.409  -11.982 -15.089 1.00 86.04  ? 134 LEU A CA  1 
ATOM 1040  C C   . LEU A 1 135 ? 59.524  -12.387 -14.135 1.00 73.20  ? 134 LEU A C   1 
ATOM 1041  O O   . LEU A 1 135 ? 60.321  -11.537 -13.722 1.00 80.38  ? 134 LEU A O   1 
ATOM 1042  C CB  . LEU A 1 135 ? 57.182  -11.512 -14.308 1.00 79.17  ? 134 LEU A CB  1 
ATOM 1043  C CG  . LEU A 1 135 ? 56.026  -10.958 -15.144 1.00 87.34  ? 134 LEU A CG  1 
ATOM 1044  C CD1 . LEU A 1 135 ? 54.944  -10.370 -14.250 1.00 83.50  ? 134 LEU A CD1 1 
ATOM 1045  C CD2 . LEU A 1 135 ? 56.528  -9.923  -16.140 1.00 95.08  ? 134 LEU A CD2 1 
ATOM 1046  N N   . PHE A 1 136 ? 59.598  -13.670 -13.773 1.00 69.69  ? 135 PHE A N   1 
ATOM 1047  C CA  . PHE A 1 136 ? 60.698  -14.135 -12.935 1.00 67.82  ? 135 PHE A CA  1 
ATOM 1048  C C   . PHE A 1 136 ? 62.028  -14.062 -13.672 1.00 73.78  ? 135 PHE A C   1 
ATOM 1049  O O   . PHE A 1 136 ? 63.068  -13.818 -13.050 1.00 77.70  ? 135 PHE A O   1 
ATOM 1050  C CB  . PHE A 1 136 ? 60.426  -15.561 -12.454 1.00 68.49  ? 135 PHE A CB  1 
ATOM 1051  C CG  . PHE A 1 136 ? 61.529  -16.140 -11.614 1.00 65.75  ? 135 PHE A CG  1 
ATOM 1052  C CD1 . PHE A 1 136 ? 61.795  -15.635 -10.352 1.00 66.58  ? 135 PHE A CD1 1 
ATOM 1053  C CD2 . PHE A 1 136 ? 62.294  -17.196 -12.082 1.00 65.13  ? 135 PHE A CD2 1 
ATOM 1054  C CE1 . PHE A 1 136 ? 62.807  -16.166 -9.577  1.00 74.38  ? 135 PHE A CE1 1 
ATOM 1055  C CE2 . PHE A 1 136 ? 63.307  -17.732 -11.310 1.00 66.78  ? 135 PHE A CE2 1 
ATOM 1056  C CZ  . PHE A 1 136 ? 63.563  -17.217 -10.056 1.00 79.32  ? 135 PHE A CZ  1 
ATOM 1057  N N   . ARG A 1 137 ? 62.016  -14.267 -14.991 1.00 73.95  ? 136 ARG A N   1 
ATOM 1058  C CA  . ARG A 1 137 ? 63.231  -14.089 -15.779 1.00 69.93  ? 136 ARG A CA  1 
ATOM 1059  C C   . ARG A 1 137 ? 63.634  -12.622 -15.861 1.00 71.87  ? 136 ARG A C   1 
ATOM 1060  O O   . ARG A 1 137 ? 64.829  -12.309 -15.885 1.00 75.12  ? 136 ARG A O   1 
ATOM 1061  C CB  . ARG A 1 137 ? 63.041  -14.666 -17.180 1.00 71.01  ? 136 ARG A CB  1 
ATOM 1062  C CG  . ARG A 1 137 ? 62.755  -16.160 -17.209 1.00 75.63  ? 136 ARG A CG  1 
ATOM 1063  C CD  . ARG A 1 137 ? 62.553  -16.649 -18.634 1.00 87.88  ? 136 ARG A CD  1 
ATOM 1064  N NE  . ARG A 1 137 ? 62.307  -18.085 -18.691 1.00 80.76  ? 136 ARG A NE  1 
ATOM 1065  C CZ  . ARG A 1 137 ? 63.256  -19.002 -18.815 1.00 80.09  ? 136 ARG A CZ  1 
ATOM 1066  N NH1 . ARG A 1 137 ? 64.534  -18.669 -18.895 1.00 81.84  ? 136 ARG A NH1 1 
ATOM 1067  N NH2 . ARG A 1 137 ? 62.914  -20.287 -18.862 1.00 81.78  ? 136 ARG A NH2 1 
ATOM 1068  N N   . ASN A 1 138 ? 62.657  -11.713 -15.908 1.00 72.98  ? 137 ASN A N   1 
ATOM 1069  C CA  . ASN A 1 138 ? 62.953  -10.287 -15.956 1.00 75.33  ? 137 ASN A CA  1 
ATOM 1070  C C   . ASN A 1 138 ? 63.251  -9.702  -14.583 1.00 77.67  ? 137 ASN A C   1 
ATOM 1071  O O   . ASN A 1 138 ? 63.900  -8.654  -14.500 1.00 79.58  ? 137 ASN A O   1 
ATOM 1072  C CB  . ASN A 1 138 ? 61.787  -9.522  -16.588 1.00 81.26  ? 137 ASN A CB  1 
ATOM 1073  C CG  . ASN A 1 138 ? 61.510  -9.948  -18.018 1.00 88.96  ? 137 ASN A CG  1 
ATOM 1074  O OD1 . ASN A 1 138 ? 62.007  -10.976 -18.480 1.00 87.19  ? 137 ASN A OD1 1 
ATOM 1075  N ND2 . ASN A 1 138 ? 60.707  -9.160  -18.725 1.00 82.88  ? 137 ASN A ND2 1 
ATOM 1076  N N   . ALA A 1 139 ? 62.793  -10.346 -13.512 1.00 82.71  ? 138 ALA A N   1 
ATOM 1077  C CA  . ALA A 1 139 ? 62.992  -9.815  -12.173 1.00 74.95  ? 138 ALA A CA  1 
ATOM 1078  C C   . ALA A 1 139 ? 64.444  -9.983  -11.730 1.00 76.00  ? 138 ALA A C   1 
ATOM 1079  O O   . ALA A 1 139 ? 65.198  -10.804 -12.260 1.00 81.15  ? 138 ALA A O   1 
ATOM 1080  C CB  . ALA A 1 139 ? 62.058  -10.502 -11.177 1.00 72.30  ? 138 ALA A CB  1 
ATOM 1081  N N   . ARG A 1 140 ? 64.826  -9.187  -10.733 1.00 73.78  ? 139 ARG A N   1 
ATOM 1082  C CA  . ARG A 1 140 ? 66.180  -9.198  -10.192 1.00 73.33  ? 139 ARG A CA  1 
ATOM 1083  C C   . ARG A 1 140 ? 66.316  -10.159 -9.015  1.00 83.71  ? 139 ARG A C   1 
ATOM 1084  O O   . ARG A 1 140 ? 67.252  -10.963 -8.971  1.00 74.35  ? 139 ARG A O   1 
ATOM 1085  C CB  . ARG A 1 140 ? 66.579  -7.779  -9.774  1.00 74.00  ? 139 ARG A CB  1 
ATOM 1086  C CG  . ARG A 1 140 ? 67.952  -7.672  -9.138  1.00 77.28  ? 139 ARG A CG  1 
ATOM 1087  C CD  . ARG A 1 140 ? 68.251  -6.237  -8.737  1.00 80.17  ? 139 ARG A CD  1 
ATOM 1088  N NE  . ARG A 1 140 ? 69.530  -6.113  -8.048  1.00 102.49 ? 139 ARG A NE  1 
ATOM 1089  C CZ  . ARG A 1 140 ? 70.020  -4.973  -7.579  1.00 112.62 ? 139 ARG A CZ  1 
ATOM 1090  N NH1 . ARG A 1 140 ? 69.362  -3.832  -7.710  1.00 102.41 ? 139 ARG A NH1 1 
ATOM 1091  N NH2 . ARG A 1 140 ? 71.198  -4.978  -6.963  1.00 114.81 ? 139 ARG A NH2 1 
ATOM 1092  N N   . ASN A 1 141 ? 65.392  -10.089 -8.060  1.00 80.31  ? 140 ASN A N   1 
ATOM 1093  C CA  . ASN A 1 141 ? 65.395  -10.953 -6.888  1.00 67.50  ? 140 ASN A CA  1 
ATOM 1094  C C   . ASN A 1 141 ? 64.018  -11.582 -6.743  1.00 64.43  ? 140 ASN A C   1 
ATOM 1095  O O   . ASN A 1 141 ? 63.011  -10.868 -6.706  1.00 66.60  ? 140 ASN A O   1 
ATOM 1096  C CB  . ASN A 1 141 ? 65.752  -10.168 -5.621  1.00 71.55  ? 140 ASN A CB  1 
ATOM 1097  C CG  . ASN A 1 141 ? 66.961  -9.276  -5.811  1.00 74.21  ? 140 ASN A CG  1 
ATOM 1098  O OD1 . ASN A 1 141 ? 67.963  -9.685  -6.395  1.00 91.68  ? 140 ASN A OD1 1 
ATOM 1099  N ND2 . ASN A 1 141 ? 66.870  -8.044  -5.322  1.00 69.82  ? 140 ASN A ND2 1 
ATOM 1100  N N   . GLY A 1 142 ? 63.971  -12.907 -6.661  1.00 64.37  ? 141 GLY A N   1 
ATOM 1101  C CA  . GLY A 1 142 ? 62.685  -13.569 -6.541  1.00 67.55  ? 141 GLY A CA  1 
ATOM 1102  C C   . GLY A 1 142 ? 62.829  -15.058 -6.324  1.00 69.17  ? 141 GLY A C   1 
ATOM 1103  O O   . GLY A 1 142 ? 63.929  -15.617 -6.364  1.00 69.59  ? 141 GLY A O   1 
ATOM 1104  N N   . VAL A 1 143 ? 61.682  -15.693 -6.086  1.00 74.29  ? 142 VAL A N   1 
ATOM 1105  C CA  . VAL A 1 143 ? 61.579  -17.135 -5.898  1.00 68.74  ? 142 VAL A CA  1 
ATOM 1106  C C   . VAL A 1 143 ? 60.409  -17.637 -6.733  1.00 67.32  ? 142 VAL A C   1 
ATOM 1107  O O   . VAL A 1 143 ? 59.320  -17.054 -6.695  1.00 76.42  ? 142 VAL A O   1 
ATOM 1108  C CB  . VAL A 1 143 ? 61.389  -17.509 -4.414  1.00 66.83  ? 142 VAL A CB  1 
ATOM 1109  C CG1 . VAL A 1 143 ? 61.023  -18.978 -4.274  1.00 63.89  ? 142 VAL A CG1 1 
ATOM 1110  C CG2 . VAL A 1 143 ? 62.650  -17.197 -3.622  1.00 73.17  ? 142 VAL A CG2 1 
ATOM 1111  N N   . LEU A 1 144 ? 60.634  -18.711 -7.486  1.00 65.09  ? 143 LEU A N   1 
ATOM 1112  C CA  . LEU A 1 144 ? 59.633  -19.276 -8.378  1.00 64.15  ? 143 LEU A CA  1 
ATOM 1113  C C   . LEU A 1 144 ? 59.341  -20.719 -7.990  1.00 61.92  ? 143 LEU A C   1 
ATOM 1114  O O   . LEU A 1 144 ? 60.252  -21.470 -7.624  1.00 67.08  ? 143 LEU A O   1 
ATOM 1115  C CB  . LEU A 1 144 ? 60.101  -19.214 -9.837  1.00 67.17  ? 143 LEU A CB  1 
ATOM 1116  C CG  . LEU A 1 144 ? 59.157  -19.778 -10.902 1.00 62.63  ? 143 LEU A CG  1 
ATOM 1117  C CD1 . LEU A 1 144 ? 57.909  -18.918 -11.030 1.00 66.29  ? 143 LEU A CD1 1 
ATOM 1118  C CD2 . LEU A 1 144 ? 59.867  -19.908 -12.241 1.00 65.24  ? 143 LEU A CD2 1 
ATOM 1119  N N   . ILE A 1 145 ? 58.068  -21.100 -8.067  1.00 59.17  ? 144 ILE A N   1 
ATOM 1120  C CA  . ILE A 1 145 ? 57.635  -22.476 -7.857  1.00 64.41  ? 144 ILE A CA  1 
ATOM 1121  C C   . ILE A 1 145 ? 56.852  -22.926 -9.082  1.00 66.83  ? 144 ILE A C   1 
ATOM 1122  O O   . ILE A 1 145 ? 56.040  -22.169 -9.626  1.00 69.68  ? 144 ILE A O   1 
ATOM 1123  C CB  . ILE A 1 145 ? 56.789  -22.633 -6.574  1.00 64.62  ? 144 ILE A CB  1 
ATOM 1124  C CG1 . ILE A 1 145 ? 55.535  -21.758 -6.632  1.00 58.76  ? 144 ILE A CG1 1 
ATOM 1125  C CG2 . ILE A 1 145 ? 57.617  -22.295 -5.345  1.00 78.53  ? 144 ILE A CG2 1 
ATOM 1126  C CD1 . ILE A 1 145 ? 54.509  -22.095 -5.573  1.00 56.38  ? 144 ILE A CD1 1 
ATOM 1127  N N   . THR A 1 146 ? 57.113  -24.154 -9.529  1.00 65.26  ? 145 THR A N   1 
ATOM 1128  C CA  . THR A 1 146 ? 56.438  -24.715 -10.690 1.00 66.46  ? 145 THR A CA  1 
ATOM 1129  C C   . THR A 1 146 ? 56.094  -26.172 -10.422 1.00 68.47  ? 145 THR A C   1 
ATOM 1130  O O   . THR A 1 146 ? 56.714  -26.837 -9.588  1.00 70.62  ? 145 THR A O   1 
ATOM 1131  C CB  . THR A 1 146 ? 57.295  -24.628 -11.965 1.00 70.15  ? 145 THR A CB  1 
ATOM 1132  O OG1 . THR A 1 146 ? 58.501  -25.381 -11.786 1.00 72.36  ? 145 THR A OG1 1 
ATOM 1133  C CG2 . THR A 1 146 ? 57.642  -23.183 -12.303 1.00 68.36  ? 145 THR A CG2 1 
ATOM 1134  N N   . GLU A 1 147 ? 55.089  -26.661 -11.145 1.00 71.84  ? 146 GLU A N   1 
ATOM 1135  C CA  . GLU A 1 147 ? 54.764  -28.079 -11.159 1.00 75.73  ? 146 GLU A CA  1 
ATOM 1136  C C   . GLU A 1 147 ? 55.544  -28.848 -12.216 1.00 79.42  ? 146 GLU A C   1 
ATOM 1137  O O   . GLU A 1 147 ? 55.493  -30.083 -12.226 1.00 87.61  ? 146 GLU A O   1 
ATOM 1138  C CB  . GLU A 1 147 ? 53.264  -28.282 -11.401 1.00 78.41  ? 146 GLU A CB  1 
ATOM 1139  C CG  . GLU A 1 147 ? 52.360  -27.674 -10.345 1.00 78.68  ? 146 GLU A CG  1 
ATOM 1140  C CD  . GLU A 1 147 ? 50.890  -27.820 -10.691 1.00 87.62  ? 146 GLU A CD  1 
ATOM 1141  O OE1 . GLU A 1 147 ? 50.585  -28.166 -11.852 1.00 84.04  ? 146 GLU A OE1 1 
ATOM 1142  O OE2 . GLU A 1 147 ? 50.041  -27.592 -9.804  1.00 100.07 ? 146 GLU A OE2 1 
ATOM 1143  N N   . GLY A 1 148 ? 56.260  -28.153 -13.096 1.00 82.31  ? 147 GLY A N   1 
ATOM 1144  C CA  . GLY A 1 148 ? 56.934  -28.798 -14.204 1.00 89.38  ? 147 GLY A CA  1 
ATOM 1145  C C   . GLY A 1 148 ? 58.444  -28.691 -14.172 1.00 93.01  ? 147 GLY A C   1 
ATOM 1146  O O   . GLY A 1 148 ? 59.050  -28.610 -13.099 1.00 102.14 ? 147 GLY A O   1 
ATOM 1147  N N   . SER A 1 149 ? 59.062  -28.680 -15.352 1.00 94.30  ? 148 SER A N   1 
ATOM 1148  C CA  . SER A 1 149 ? 60.512  -28.738 -15.477 1.00 105.85 ? 148 SER A CA  1 
ATOM 1149  C C   . SER A 1 149 ? 61.162  -27.383 -15.716 1.00 104.15 ? 148 SER A C   1 
ATOM 1150  O O   . SER A 1 149 ? 62.270  -27.156 -15.220 1.00 111.87 ? 148 SER A O   1 
ATOM 1151  C CB  . SER A 1 149 ? 60.902  -29.686 -16.617 1.00 106.79 ? 148 SER A CB  1 
ATOM 1152  O OG  . SER A 1 149 ? 60.216  -29.351 -17.811 1.00 120.54 ? 148 SER A OG  1 
ATOM 1153  N N   . VAL A 1 150 ? 60.496  -26.494 -16.461 1.00 91.96  ? 149 VAL A N   1 
ATOM 1154  C CA  . VAL A 1 150 ? 60.978  -25.178 -16.892 1.00 89.33  ? 149 VAL A CA  1 
ATOM 1155  C C   . VAL A 1 150 ? 62.246  -25.308 -17.734 1.00 93.89  ? 149 VAL A C   1 
ATOM 1156  O O   . VAL A 1 150 ? 63.146  -26.099 -17.431 1.00 95.11  ? 149 VAL A O   1 
ATOM 1157  C CB  . VAL A 1 150 ? 61.168  -24.208 -15.701 1.00 87.68  ? 149 VAL A CB  1 
ATOM 1158  C CG1 . VAL A 1 150 ? 62.594  -24.204 -15.162 1.00 88.05  ? 149 VAL A CG1 1 
ATOM 1159  C CG2 . VAL A 1 150 ? 60.767  -22.796 -16.111 1.00 88.43  ? 149 VAL A CG2 1 
ATOM 1160  N N   . LYS A 1 151 ? 62.309  -24.544 -18.821 1.00 97.77  ? 150 LYS A N   1 
ATOM 1161  C CA  . LYS A 1 151 ? 63.404  -24.665 -19.773 1.00 103.26 ? 150 LYS A CA  1 
ATOM 1162  C C   . LYS A 1 151 ? 64.591  -23.817 -19.338 1.00 109.23 ? 150 LYS A C   1 
ATOM 1163  O O   . LYS A 1 151 ? 64.437  -22.635 -19.012 1.00 102.61 ? 150 LYS A O   1 
ATOM 1164  C CB  . LYS A 1 151 ? 62.941  -24.249 -21.170 1.00 108.17 ? 150 LYS A CB  1 
ATOM 1165  C CG  . LYS A 1 151 ? 64.066  -24.101 -22.186 1.00 119.95 ? 150 LYS A CG  1 
ATOM 1166  C CD  . LYS A 1 151 ? 64.779  -25.421 -22.433 1.00 130.51 ? 150 LYS A CD  1 
ATOM 1167  C CE  . LYS A 1 151 ? 65.949  -25.244 -23.390 1.00 131.13 ? 150 LYS A CE  1 
ATOM 1168  N NZ  . LYS A 1 151 ? 66.980  -24.319 -22.841 1.00 125.83 ? 150 LYS A NZ  1 
ATOM 1169  N N   . GLY A 1 152 ? 65.777  -24.426 -19.329 1.00 106.95 ? 151 GLY A N   1 
ATOM 1170  C CA  . GLY A 1 152 ? 67.013  -23.711 -19.103 1.00 104.48 ? 151 GLY A CA  1 
ATOM 1171  C C   . GLY A 1 152 ? 67.455  -23.594 -17.660 1.00 100.17 ? 151 GLY A C   1 
ATOM 1172  O O   . GLY A 1 152 ? 68.577  -23.132 -17.413 1.00 122.12 ? 151 GLY A O   1 
ATOM 1173  N N   . LEU A 1 153 ? 66.626  -23.994 -16.701 1.00 92.55  ? 152 LEU A N   1 
ATOM 1174  C CA  . LEU A 1 153 ? 66.953  -23.859 -15.290 1.00 89.05  ? 152 LEU A CA  1 
ATOM 1175  C C   . LEU A 1 153 ? 66.962  -25.222 -14.611 1.00 87.41  ? 152 LEU A C   1 
ATOM 1176  O O   . LEU A 1 153 ? 66.265  -26.151 -15.032 1.00 85.73  ? 152 LEU A O   1 
ATOM 1177  C CB  . LEU A 1 153 ? 65.966  -22.927 -14.577 1.00 87.59  ? 152 LEU A CB  1 
ATOM 1178  C CG  . LEU A 1 153 ? 65.911  -21.492 -15.105 1.00 87.48  ? 152 LEU A CG  1 
ATOM 1179  C CD1 . LEU A 1 153 ? 65.021  -20.623 -14.228 1.00 83.42  ? 152 LEU A CD1 1 
ATOM 1180  C CD2 . LEU A 1 153 ? 67.310  -20.905 -15.208 1.00 85.98  ? 152 LEU A CD2 1 
ATOM 1181  N N   . GLN A 1 154 ? 67.763  -25.330 -13.549 1.00 84.85  ? 153 GLN A N   1 
ATOM 1182  C CA  . GLN A 1 154 ? 67.881  -26.566 -12.791 1.00 80.79  ? 153 GLN A CA  1 
ATOM 1183  C C   . GLN A 1 154 ? 66.954  -26.516 -11.589 1.00 78.50  ? 153 GLN A C   1 
ATOM 1184  O O   . GLN A 1 154 ? 67.057  -25.582 -10.778 1.00 76.20  ? 153 GLN A O   1 
ATOM 1185  C CB  . GLN A 1 154 ? 69.320  -26.785 -12.340 1.00 83.86  ? 153 GLN A CB  1 
ATOM 1186  C CG  . GLN A 1 154 ? 70.290  -27.026 -13.483 1.00 89.75  ? 153 GLN A CG  1 
ATOM 1187  C CD  . GLN A 1 154 ? 69.907  -28.229 -14.322 1.00 98.80  ? 153 GLN A CD  1 
ATOM 1188  O OE1 . GLN A 1 154 ? 69.255  -28.097 -15.358 1.00 117.75 ? 153 GLN A OE1 1 
ATOM 1189  N NE2 . GLN A 1 154 ? 70.311  -29.413 -13.876 1.00 89.34  ? 153 GLN A NE2 1 
ATOM 1190  N N   . PRO A 1 155 ? 66.050  -27.477 -11.429 1.00 75.50  ? 154 PRO A N   1 
ATOM 1191  C CA  . PRO A 1 155 ? 65.078  -27.421 -10.336 1.00 76.41  ? 154 PRO A CA  1 
ATOM 1192  C C   . PRO A 1 155 ? 65.611  -28.011 -9.036  1.00 72.01  ? 154 PRO A C   1 
ATOM 1193  O O   . PRO A 1 155 ? 66.586  -28.764 -9.007  1.00 72.91  ? 154 PRO A O   1 
ATOM 1194  C CB  . PRO A 1 155 ? 63.915  -28.265 -10.875 1.00 87.06  ? 154 PRO A CB  1 
ATOM 1195  C CG  . PRO A 1 155 ? 64.591  -29.289 -11.725 1.00 78.62  ? 154 PRO A CG  1 
ATOM 1196  C CD  . PRO A 1 155 ? 65.797  -28.610 -12.337 1.00 80.90  ? 154 PRO A CD  1 
ATOM 1197  N N   . SER A 1 156 ? 64.935  -27.645 -7.949  1.00 68.64  ? 155 SER A N   1 
ATOM 1198  C CA  . SER A 1 156 ? 65.212  -28.178 -6.621  1.00 65.35  ? 155 SER A CA  1 
ATOM 1199  C C   . SER A 1 156 ? 63.911  -28.710 -6.044  1.00 62.77  ? 155 SER A C   1 
ATOM 1200  O O   . SER A 1 156 ? 62.969  -27.942 -5.824  1.00 71.71  ? 155 SER A O   1 
ATOM 1201  C CB  . SER A 1 156 ? 65.815  -27.109 -5.705  1.00 70.15  ? 155 SER A CB  1 
ATOM 1202  O OG  . SER A 1 156 ? 66.060  -27.625 -4.408  1.00 74.36  ? 155 SER A OG  1 
ATOM 1203  N N   . VAL A 1 157 ? 63.857  -30.021 -5.806  1.00 51.24  ? 156 VAL A N   1 
ATOM 1204  C CA  . VAL A 1 157 ? 62.638  -30.647 -5.307  1.00 54.65  ? 156 VAL A CA  1 
ATOM 1205  C C   . VAL A 1 157 ? 62.360  -30.166 -3.890  1.00 56.95  ? 156 VAL A C   1 
ATOM 1206  O O   . VAL A 1 157 ? 63.221  -30.254 -3.005  1.00 71.75  ? 156 VAL A O   1 
ATOM 1207  C CB  . VAL A 1 157 ? 62.756  -32.177 -5.364  1.00 54.86  ? 156 VAL A CB  1 
ATOM 1208  C CG1 . VAL A 1 157 ? 61.544  -32.827 -4.715  1.00 58.19  ? 156 VAL A CG1 1 
ATOM 1209  C CG2 . VAL A 1 157 ? 62.907  -32.642 -6.804  1.00 51.58  ? 156 VAL A CG2 1 
ATOM 1210  N N   . GLY A 1 158 ? 61.152  -29.654 -3.670  1.00 54.04  ? 157 GLY A N   1 
ATOM 1211  C CA  . GLY A 1 158 ? 60.752  -29.175 -2.369  1.00 58.36  ? 157 GLY A CA  1 
ATOM 1212  C C   . GLY A 1 158 ? 60.132  -30.266 -1.521  1.00 66.99  ? 157 GLY A C   1 
ATOM 1213  O O   . GLY A 1 158 ? 60.283  -31.461 -1.797  1.00 60.12  ? 157 GLY A O   1 
ATOM 1214  N N   . PRO A 1 159 ? 59.422  -29.875 -0.469  1.00 64.76  ? 158 PRO A N   1 
ATOM 1215  C CA  . PRO A 1 159 ? 58.789  -30.863 0.409   1.00 59.79  ? 158 PRO A CA  1 
ATOM 1216  C C   . PRO A 1 159 ? 57.552  -31.479 -0.229  1.00 61.14  ? 158 PRO A C   1 
ATOM 1217  O O   . PRO A 1 159 ? 56.994  -30.970 -1.203  1.00 61.97  ? 158 PRO A O   1 
ATOM 1218  C CB  . PRO A 1 159 ? 58.418  -30.044 1.650   1.00 61.83  ? 158 PRO A CB  1 
ATOM 1219  C CG  . PRO A 1 159 ? 58.213  -28.665 1.125   1.00 71.28  ? 158 PRO A CG  1 
ATOM 1220  C CD  . PRO A 1 159 ? 59.198  -28.495 -0.003  1.00 61.51  ? 158 PRO A CD  1 
ATOM 1221  N N   . LYS A 1 160 ? 57.127  -32.601 0.353   1.00 67.03  ? 159 LYS A N   1 
ATOM 1222  C CA  . LYS A 1 160 ? 55.980  -33.336 -0.164  1.00 67.70  ? 159 LYS A CA  1 
ATOM 1223  C C   . LYS A 1 160 ? 54.647  -32.758 0.292   1.00 69.04  ? 159 LYS A C   1 
ATOM 1224  O O   . LYS A 1 160 ? 53.615  -33.072 -0.311  1.00 78.53  ? 159 LYS A O   1 
ATOM 1225  C CB  . LYS A 1 160 ? 56.067  -34.807 0.254   1.00 63.78  ? 159 LYS A CB  1 
ATOM 1226  C CG  . LYS A 1 160 ? 57.260  -35.548 -0.326  1.00 68.60  ? 159 LYS A CG  1 
ATOM 1227  C CD  . LYS A 1 160 ? 57.311  -36.989 0.159   1.00 70.22  ? 159 LYS A CD  1 
ATOM 1228  C CE  . LYS A 1 160 ? 57.518  -37.061 1.664   1.00 94.76  ? 159 LYS A CE  1 
ATOM 1229  N NZ  . LYS A 1 160 ? 57.622  -38.468 2.140   1.00 72.55  ? 159 LYS A NZ  1 
ATOM 1230  N N   . GLN A 1 161 ? 54.641  -31.925 1.328   1.00 64.47  ? 160 GLN A N   1 
ATOM 1231  C CA  . GLN A 1 161 ? 53.412  -31.384 1.886   1.00 62.05  ? 160 GLN A CA  1 
ATOM 1232  C C   . GLN A 1 161 ? 53.296  -29.893 1.594   1.00 59.70  ? 160 GLN A C   1 
ATOM 1233  O O   . GLN A 1 161 ? 54.278  -29.217 1.277   1.00 70.94  ? 160 GLN A O   1 
ATOM 1234  C CB  . GLN A 1 161 ? 53.339  -31.625 3.399   1.00 69.34  ? 160 GLN A CB  1 
ATOM 1235  C CG  . GLN A 1 161 ? 54.389  -30.883 4.216   1.00 72.14  ? 160 GLN A CG  1 
ATOM 1236  C CD  . GLN A 1 161 ? 55.740  -31.575 4.218   1.00 78.54  ? 160 GLN A CD  1 
ATOM 1237  O OE1 . GLN A 1 161 ? 55.965  -32.531 3.475   1.00 85.02  ? 160 GLN A OE1 1 
ATOM 1238  N NE2 . GLN A 1 161 ? 56.646  -31.097 5.062   1.00 66.13  ? 160 GLN A NE2 1 
ATOM 1239  N N   . ALA A 1 162 ? 52.069  -29.391 1.707   1.00 57.55  ? 161 ALA A N   1 
ATOM 1240  C CA  . ALA A 1 162 ? 51.782  -27.978 1.498   1.00 53.43  ? 161 ALA A CA  1 
ATOM 1241  C C   . ALA A 1 162 ? 50.508  -27.631 2.254   1.00 53.04  ? 161 ALA A C   1 
ATOM 1242  O O   . ALA A 1 162 ? 49.755  -28.511 2.679   1.00 54.39  ? 161 ALA A O   1 
ATOM 1243  C CB  . ALA A 1 162 ? 51.648  -27.646 0.008   1.00 55.18  ? 161 ALA A CB  1 
ATOM 1244  N N   . SER A 1 163 ? 50.273  -26.332 2.412   1.00 55.95  ? 162 SER A N   1 
ATOM 1245  C CA  . SER A 1 163 ? 49.125  -25.823 3.151   1.00 58.70  ? 162 SER A CA  1 
ATOM 1246  C C   . SER A 1 163 ? 48.007  -25.471 2.177   1.00 55.64  ? 162 SER A C   1 
ATOM 1247  O O   . SER A 1 163 ? 48.211  -24.679 1.250   1.00 54.31  ? 162 SER A O   1 
ATOM 1248  C CB  . SER A 1 163 ? 49.509  -24.602 3.986   1.00 56.62  ? 162 SER A CB  1 
ATOM 1249  O OG  . SER A 1 163 ? 48.378  -24.059 4.646   1.00 69.60  ? 162 SER A OG  1 
ATOM 1250  N N   . LEU A 1 164 ? 46.830  -26.055 2.393   1.00 62.09  ? 163 LEU A N   1 
ATOM 1251  C CA  . LEU A 1 164 ? 45.637  -25.764 1.604   1.00 67.08  ? 163 LEU A CA  1 
ATOM 1252  C C   . LEU A 1 164 ? 44.543  -25.305 2.558   1.00 67.34  ? 163 LEU A C   1 
ATOM 1253  O O   . LEU A 1 164 ? 44.002  -26.112 3.322   1.00 63.31  ? 163 LEU A O   1 
ATOM 1254  C CB  . LEU A 1 164 ? 45.193  -26.987 0.802   1.00 61.78  ? 163 LEU A CB  1 
ATOM 1255  C CG  . LEU A 1 164 ? 43.916  -26.815 -0.023  1.00 61.61  ? 163 LEU A CG  1 
ATOM 1256  C CD1 . LEU A 1 164 ? 44.037  -25.617 -0.947  1.00 63.66  ? 163 LEU A CD1 1 
ATOM 1257  C CD2 . LEU A 1 164 ? 43.615  -28.077 -0.815  1.00 72.75  ? 163 LEU A CD2 1 
ATOM 1258  N N   . ASN A 1 165 ? 44.226  -24.009 2.514   1.00 70.66  ? 164 ASN A N   1 
ATOM 1259  C CA  . ASN A 1 165 ? 43.240  -23.397 3.407   1.00 67.76  ? 164 ASN A CA  1 
ATOM 1260  C C   . ASN A 1 165 ? 43.594  -23.615 4.875   1.00 69.09  ? 164 ASN A C   1 
ATOM 1261  O O   . ASN A 1 165 ? 42.711  -23.720 5.730   1.00 67.97  ? 164 ASN A O   1 
ATOM 1262  C CB  . ASN A 1 165 ? 41.826  -23.910 3.113   1.00 74.13  ? 164 ASN A CB  1 
ATOM 1263  C CG  . ASN A 1 165 ? 41.340  -23.520 1.731   1.00 82.89  ? 164 ASN A CG  1 
ATOM 1264  O OD1 . ASN A 1 165 ? 41.637  -22.431 1.241   1.00 76.68  ? 164 ASN A OD1 1 
ATOM 1265  N ND2 . ASN A 1 165 ? 40.588  -24.410 1.095   1.00 94.29  ? 164 ASN A ND2 1 
ATOM 1266  N N   . GLY A 1 166 ? 44.890  -23.685 5.178   1.00 67.41  ? 165 GLY A N   1 
ATOM 1267  C CA  . GLY A 1 166 ? 45.368  -23.868 6.531   1.00 64.83  ? 165 GLY A CA  1 
ATOM 1268  C C   . GLY A 1 166 ? 45.676  -25.299 6.915   1.00 69.93  ? 165 GLY A C   1 
ATOM 1269  O O   . GLY A 1 166 ? 46.265  -25.521 7.981   1.00 75.57  ? 165 GLY A O   1 
ATOM 1270  N N   . VAL A 1 167 ? 45.306  -26.269 6.087   1.00 67.51  ? 166 VAL A N   1 
ATOM 1271  C CA  . VAL A 1 167 ? 45.500  -27.682 6.391   1.00 60.88  ? 166 VAL A CA  1 
ATOM 1272  C C   . VAL A 1 167 ? 46.751  -28.156 5.663   1.00 60.11  ? 166 VAL A C   1 
ATOM 1273  O O   . VAL A 1 167 ? 46.780  -28.216 4.429   1.00 61.44  ? 166 VAL A O   1 
ATOM 1274  C CB  . VAL A 1 167 ? 44.277  -28.519 5.993   1.00 60.46  ? 166 VAL A CB  1 
ATOM 1275  C CG1 . VAL A 1 167 ? 44.504  -29.980 6.345   1.00 62.98  ? 166 VAL A CG1 1 
ATOM 1276  C CG2 . VAL A 1 167 ? 43.025  -27.988 6.674   1.00 65.25  ? 166 VAL A CG2 1 
ATOM 1277  N N   . THR A 1 168 ? 47.788  -28.493 6.426   1.00 63.70  ? 167 THR A N   1 
ATOM 1278  C CA  . THR A 1 168 ? 48.989  -29.087 5.851   1.00 60.86  ? 167 THR A CA  1 
ATOM 1279  C C   . THR A 1 168 ? 48.697  -30.528 5.451   1.00 61.88  ? 167 THR A C   1 
ATOM 1280  O O   . THR A 1 168 ? 48.254  -31.331 6.279   1.00 65.56  ? 167 THR A O   1 
ATOM 1281  C CB  . THR A 1 168 ? 50.143  -29.029 6.849   1.00 57.14  ? 167 THR A CB  1 
ATOM 1282  O OG1 . THR A 1 168 ? 50.497  -27.663 7.097   1.00 54.86  ? 167 THR A OG1 1 
ATOM 1283  C CG2 . THR A 1 168 ? 51.355  -29.775 6.309   1.00 60.08  ? 167 THR A CG2 1 
ATOM 1284  N N   . LEU A 1 169 ? 48.942  -30.858 4.185   1.00 56.85  ? 168 LEU A N   1 
ATOM 1285  C CA  . LEU A 1 169 ? 48.586  -32.172 3.670   1.00 57.87  ? 168 LEU A CA  1 
ATOM 1286  C C   . LEU A 1 169 ? 49.522  -32.552 2.533   1.00 65.01  ? 168 LEU A C   1 
ATOM 1287  O O   . LEU A 1 169 ? 50.160  -31.699 1.911   1.00 66.72  ? 168 LEU A O   1 
ATOM 1288  C CB  . LEU A 1 169 ? 47.124  -32.204 3.195   1.00 61.91  ? 168 LEU A CB  1 
ATOM 1289  C CG  . LEU A 1 169 ? 46.652  -31.099 2.240   1.00 71.01  ? 168 LEU A CG  1 
ATOM 1290  C CD1 . LEU A 1 169 ? 46.965  -31.419 0.780   1.00 74.24  ? 168 LEU A CD1 1 
ATOM 1291  C CD2 . LEU A 1 169 ? 45.166  -30.830 2.420   1.00 82.90  ? 168 LEU A CD2 1 
ATOM 1292  N N   . ILE A 1 170 ? 49.592  -33.853 2.271   1.00 70.02  ? 169 ILE A N   1 
ATOM 1293  C CA  . ILE A 1 170 ? 50.241  -34.397 1.086   1.00 67.15  ? 169 ILE A CA  1 
ATOM 1294  C C   . ILE A 1 170 ? 49.117  -34.836 0.156   1.00 73.96  ? 169 ILE A C   1 
ATOM 1295  O O   . ILE A 1 170 ? 48.542  -35.918 0.321   1.00 70.90  ? 169 ILE A O   1 
ATOM 1296  C CB  . ILE A 1 170 ? 51.187  -35.555 1.422   1.00 62.03  ? 169 ILE A CB  1 
ATOM 1297  C CG1 . ILE A 1 170 ? 52.304  -35.074 2.353   1.00 66.38  ? 169 ILE A CG1 1 
ATOM 1298  C CG2 . ILE A 1 170 ? 51.773  -36.154 0.152   1.00 63.83  ? 169 ILE A CG2 1 
ATOM 1299  C CD1 . ILE A 1 170 ? 53.323  -36.141 2.693   1.00 74.64  ? 169 ILE A CD1 1 
ATOM 1300  N N   . GLY A 1 171 ? 48.789  -33.990 -0.817  1.00 71.72  ? 170 GLY A N   1 
ATOM 1301  C CA  . GLY A 1 171 ? 47.610  -34.218 -1.628  1.00 80.57  ? 170 GLY A CA  1 
ATOM 1302  C C   . GLY A 1 171 ? 47.827  -35.246 -2.723  1.00 75.65  ? 170 GLY A C   1 
ATOM 1303  O O   . GLY A 1 171 ? 48.941  -35.476 -3.194  1.00 77.28  ? 170 GLY A O   1 
ATOM 1304  N N   . GLU A 1 172 ? 46.724  -35.870 -3.131  1.00 73.48  ? 171 GLU A N   1 
ATOM 1305  C CA  . GLU A 1 172 ? 46.726  -36.796 -4.256  1.00 80.72  ? 171 GLU A CA  1 
ATOM 1306  C C   . GLU A 1 172 ? 45.694  -36.354 -5.285  1.00 87.05  ? 171 GLU A C   1 
ATOM 1307  O O   . GLU A 1 172 ? 45.850  -36.610 -6.483  1.00 87.72  ? 171 GLU A O   1 
ATOM 1308  C CB  . GLU A 1 172 ? 46.457  -38.225 -3.780  1.00 85.20  ? 171 GLU A CB  1 
ATOM 1309  C CG  . GLU A 1 172 ? 45.194  -38.386 -2.952  1.00 82.38  ? 171 GLU A CG  1 
ATOM 1310  C CD  . GLU A 1 172 ? 45.192  -39.671 -2.145  1.00 88.20  ? 171 GLU A CD  1 
ATOM 1311  O OE1 . GLU A 1 172 ? 46.239  -39.998 -1.545  1.00 84.70  ? 171 GLU A OE1 1 
ATOM 1312  O OE2 . GLU A 1 172 ? 44.149  -40.355 -2.114  1.00 105.39 ? 171 GLU A OE2 1 
ATOM 1313  N N   . ALA A 1 173 ? 44.631  -35.690 -4.822  1.00 77.24  ? 172 ALA A N   1 
ATOM 1314  C CA  . ALA A 1 173 ? 43.715  -35.031 -5.747  1.00 70.55  ? 172 ALA A CA  1 
ATOM 1315  C C   . ALA A 1 173 ? 44.336  -33.765 -6.321  1.00 73.07  ? 172 ALA A C   1 
ATOM 1316  O O   . ALA A 1 173 ? 43.975  -33.341 -7.425  1.00 74.35  ? 172 ALA A O   1 
ATOM 1317  C CB  . ALA A 1 173 ? 42.395  -34.711 -5.047  1.00 68.91  ? 172 ALA A CB  1 
ATOM 1318  N N   . VAL A 1 174 ? 45.261  -33.150 -5.584  1.00 86.25  ? 173 VAL A N   1 
ATOM 1319  C CA  . VAL A 1 174 ? 46.047  -32.021 -6.057  1.00 80.47  ? 173 VAL A CA  1 
ATOM 1320  C C   . VAL A 1 174 ? 47.518  -32.339 -5.820  1.00 82.24  ? 173 VAL A C   1 
ATOM 1321  O O   . VAL A 1 174 ? 47.868  -33.263 -5.085  1.00 89.22  ? 173 VAL A O   1 
ATOM 1322  C CB  . VAL A 1 174 ? 45.657  -30.698 -5.365  1.00 78.39  ? 173 VAL A CB  1 
ATOM 1323  C CG1 . VAL A 1 174 ? 44.217  -30.330 -5.690  1.00 89.28  ? 173 VAL A CG1 1 
ATOM 1324  C CG2 . VAL A 1 174 ? 45.860  -30.806 -3.862  1.00 75.71  ? 173 VAL A CG2 1 
ATOM 1325  N N   . LYS A 1 175 ? 48.384  -31.559 -6.458  1.00 81.70  ? 174 LYS A N   1 
ATOM 1326  C CA  . LYS A 1 175 ? 49.825  -31.749 -6.360  1.00 81.29  ? 174 LYS A CA  1 
ATOM 1327  C C   . LYS A 1 175 ? 50.400  -30.761 -5.353  1.00 83.54  ? 174 LYS A C   1 
ATOM 1328  O O   . LYS A 1 175 ? 50.148  -29.555 -5.447  1.00 73.55  ? 174 LYS A O   1 
ATOM 1329  C CB  . LYS A 1 175 ? 50.491  -31.574 -7.725  1.00 85.01  ? 174 LYS A CB  1 
ATOM 1330  C CG  . LYS A 1 175 ? 51.894  -32.152 -7.813  1.00 99.45  ? 174 LYS A CG  1 
ATOM 1331  C CD  . LYS A 1 175 ? 52.423  -32.093 -9.237  1.00 97.31  ? 174 LYS A CD  1 
ATOM 1332  C CE  . LYS A 1 175 ? 53.784  -32.761 -9.350  1.00 111.51 ? 174 LYS A CE  1 
ATOM 1333  N NZ  . LYS A 1 175 ? 54.308  -32.716 -10.744 1.00 94.26  ? 174 LYS A NZ  1 
ATOM 1334  N N   . THR A 1 176 ? 51.171  -31.275 -4.393  1.00 95.35  ? 175 THR A N   1 
ATOM 1335  C CA  . THR A 1 176 ? 51.724  -30.457 -3.319  1.00 81.19  ? 175 THR A CA  1 
ATOM 1336  C C   . THR A 1 176 ? 53.247  -30.401 -3.337  1.00 75.77  ? 175 THR A C   1 
ATOM 1337  O O   . THR A 1 176 ? 53.845  -29.859 -2.399  1.00 72.36  ? 175 THR A O   1 
ATOM 1338  C CB  . THR A 1 176 ? 51.241  -30.965 -1.957  1.00 74.81  ? 175 THR A CB  1 
ATOM 1339  O OG1 . THR A 1 176 ? 51.668  -32.320 -1.769  1.00 73.76  ? 175 THR A OG1 1 
ATOM 1340  C CG2 . THR A 1 176 ? 49.723  -30.899 -1.872  1.00 72.02  ? 175 THR A CG2 1 
ATOM 1341  N N   . GLN A 1 177 ? 53.891  -30.946 -4.364  1.00 79.31  ? 176 GLN A N   1 
ATOM 1342  C CA  . GLN A 1 177 ? 55.334  -30.835 -4.525  1.00 76.16  ? 176 GLN A CA  1 
ATOM 1343  C C   . GLN A 1 177 ? 55.656  -29.763 -5.556  1.00 79.95  ? 176 GLN A C   1 
ATOM 1344  O O   . GLN A 1 177 ? 55.018  -29.688 -6.610  1.00 88.43  ? 176 GLN A O   1 
ATOM 1345  C CB  . GLN A 1 177 ? 55.955  -32.169 -4.944  1.00 77.14  ? 176 GLN A CB  1 
ATOM 1346  C CG  . GLN A 1 177 ? 56.405  -33.031 -3.777  1.00 76.18  ? 176 GLN A CG  1 
ATOM 1347  C CD  . GLN A 1 177 ? 57.363  -34.129 -4.195  1.00 68.94  ? 176 GLN A CD  1 
ATOM 1348  O OE1 . GLN A 1 177 ? 57.142  -34.816 -5.192  1.00 83.36  ? 176 GLN A OE1 1 
ATOM 1349  N NE2 . GLN A 1 177 ? 58.440  -34.294 -3.436  1.00 63.99  ? 176 GLN A NE2 1 
ATOM 1350  N N   . PHE A 1 178 ? 56.651  -28.935 -5.246  1.00 86.55  ? 177 PHE A N   1 
ATOM 1351  C CA  . PHE A 1 178 ? 57.014  -27.800 -6.081  1.00 76.09  ? 177 PHE A CA  1 
ATOM 1352  C C   . PHE A 1 178 ? 58.504  -27.833 -6.383  1.00 69.92  ? 177 PHE A C   1 
ATOM 1353  O O   . PHE A 1 178 ? 59.315  -28.177 -5.517  1.00 76.27  ? 177 PHE A O   1 
ATOM 1354  C CB  . PHE A 1 178 ? 56.660  -26.469 -5.401  1.00 73.73  ? 177 PHE A CB  1 
ATOM 1355  C CG  . PHE A 1 178 ? 55.267  -26.421 -4.841  1.00 84.48  ? 177 PHE A CG  1 
ATOM 1356  C CD1 . PHE A 1 178 ? 55.016  -26.813 -3.535  1.00 92.18  ? 177 PHE A CD1 1 
ATOM 1357  C CD2 . PHE A 1 178 ? 54.209  -25.975 -5.615  1.00 73.31  ? 177 PHE A CD2 1 
ATOM 1358  C CE1 . PHE A 1 178 ? 53.737  -26.767 -3.015  1.00 79.43  ? 177 PHE A CE1 1 
ATOM 1359  C CE2 . PHE A 1 178 ? 52.927  -25.927 -5.100  1.00 70.64  ? 177 PHE A CE2 1 
ATOM 1360  C CZ  . PHE A 1 178 ? 52.691  -26.324 -3.799  1.00 71.15  ? 177 PHE A CZ  1 
ATOM 1361  N N   . ASN A 1 179 ? 58.858  -27.474 -7.614  1.00 67.68  ? 178 ASN A N   1 
ATOM 1362  C CA  . ASN A 1 179 ? 60.249  -27.258 -7.989  1.00 70.81  ? 178 ASN A CA  1 
ATOM 1363  C C   . ASN A 1 179 ? 60.605  -25.807 -7.690  1.00 71.10  ? 178 ASN A C   1 
ATOM 1364  O O   . ASN A 1 179 ? 59.967  -24.886 -8.213  1.00 72.71  ? 178 ASN A O   1 
ATOM 1365  C CB  . ASN A 1 179 ? 60.477  -27.581 -9.465  1.00 71.14  ? 178 ASN A CB  1 
ATOM 1366  C CG  . ASN A 1 179 ? 60.245  -29.045 -9.785  1.00 71.19  ? 178 ASN A CG  1 
ATOM 1367  O OD1 . ASN A 1 179 ? 60.238  -29.893 -8.893  1.00 67.04  ? 178 ASN A OD1 1 
ATOM 1368  N ND2 . ASN A 1 179 ? 60.063  -29.350 -11.064 1.00 82.73  ? 178 ASN A ND2 1 
ATOM 1369  N N   . TYR A 1 180 ? 61.613  -25.604 -6.848  1.00 61.24  ? 179 TYR A N   1 
ATOM 1370  C CA  . TYR A 1 180 ? 61.959  -24.280 -6.353  1.00 60.33  ? 179 TYR A CA  1 
ATOM 1371  C C   . TYR A 1 180 ? 63.111  -23.681 -7.148  1.00 63.39  ? 179 TYR A C   1 
ATOM 1372  O O   . TYR A 1 180 ? 64.077  -24.372 -7.485  1.00 77.78  ? 179 TYR A O   1 
ATOM 1373  C CB  . TYR A 1 180 ? 62.321  -24.335 -4.868  1.00 63.11  ? 179 TYR A CB  1 
ATOM 1374  C CG  . TYR A 1 180 ? 61.119  -24.432 -3.957  1.00 57.98  ? 179 TYR A CG  1 
ATOM 1375  C CD1 . TYR A 1 180 ? 60.491  -25.649 -3.729  1.00 59.17  ? 179 TYR A CD1 1 
ATOM 1376  C CD2 . TYR A 1 180 ? 60.609  -23.303 -3.329  1.00 54.49  ? 179 TYR A CD2 1 
ATOM 1377  C CE1 . TYR A 1 180 ? 59.390  -25.740 -2.899  1.00 57.69  ? 179 TYR A CE1 1 
ATOM 1378  C CE2 . TYR A 1 180 ? 59.509  -23.384 -2.497  1.00 57.64  ? 179 TYR A CE2 1 
ATOM 1379  C CZ  . TYR A 1 180 ? 58.904  -24.605 -2.286  1.00 58.40  ? 179 TYR A CZ  1 
ATOM 1380  O OH  . TYR A 1 180 ? 57.808  -24.692 -1.459  1.00 58.92  ? 179 TYR A OH  1 
ATOM 1381  N N   . TYR A 1 181 ? 62.996  -22.389 -7.443  1.00 58.30  ? 180 TYR A N   1 
ATOM 1382  C CA  . TYR A 1 181 ? 64.029  -21.626 -8.124  1.00 62.17  ? 180 TYR A CA  1 
ATOM 1383  C C   . TYR A 1 181 ? 64.217  -20.305 -7.392  1.00 69.22  ? 180 TYR A C   1 
ATOM 1384  O O   . TYR A 1 181 ? 63.319  -19.830 -6.692  1.00 85.35  ? 180 TYR A O   1 
ATOM 1385  C CB  . TYR A 1 181 ? 63.671  -21.377 -9.596  1.00 67.51  ? 180 TYR A CB  1 
ATOM 1386  C CG  . TYR A 1 181 ? 63.054  -22.573 -10.287 1.00 73.47  ? 180 TYR A CG  1 
ATOM 1387  C CD1 . TYR A 1 181 ? 63.849  -23.555 -10.862 1.00 76.21  ? 180 TYR A CD1 1 
ATOM 1388  C CD2 . TYR A 1 181 ? 61.675  -22.721 -10.361 1.00 82.26  ? 180 TYR A CD2 1 
ATOM 1389  C CE1 . TYR A 1 181 ? 63.288  -24.650 -11.494 1.00 73.50  ? 180 TYR A CE1 1 
ATOM 1390  C CE2 . TYR A 1 181 ? 61.106  -23.812 -10.989 1.00 76.21  ? 180 TYR A CE2 1 
ATOM 1391  C CZ  . TYR A 1 181 ? 61.917  -24.774 -11.553 1.00 73.70  ? 180 TYR A CZ  1 
ATOM 1392  O OH  . TYR A 1 181 ? 61.354  -25.862 -12.180 1.00 78.63  ? 180 TYR A OH  1 
ATOM 1393  N N   . LYS A 1 182 ? 65.397  -19.708 -7.556  1.00 70.49  ? 181 LYS A N   1 
ATOM 1394  C CA  . LYS A 1 182 ? 65.721  -18.491 -6.824  1.00 69.40  ? 181 LYS A CA  1 
ATOM 1395  C C   . LYS A 1 182 ? 66.766  -17.686 -7.581  1.00 67.47  ? 181 LYS A C   1 
ATOM 1396  O O   . LYS A 1 182 ? 67.766  -18.241 -8.043  1.00 70.95  ? 181 LYS A O   1 
ATOM 1397  C CB  . LYS A 1 182 ? 66.226  -18.822 -5.415  1.00 72.73  ? 181 LYS A CB  1 
ATOM 1398  C CG  . LYS A 1 182 ? 66.483  -17.607 -4.540  1.00 91.81  ? 181 LYS A CG  1 
ATOM 1399  C CD  . LYS A 1 182 ? 66.921  -18.022 -3.144  1.00 69.29  ? 181 LYS A CD  1 
ATOM 1400  C CE  . LYS A 1 182 ? 67.167  -16.812 -2.259  1.00 73.27  ? 181 LYS A CE  1 
ATOM 1401  N NZ  . LYS A 1 182 ? 67.589  -17.208 -0.886  1.00 78.01  ? 181 LYS A NZ  1 
ATOM 1402  N N   . LYS A 1 183 ? 66.528  -16.381 -7.697  1.00 64.97  ? 182 LYS A N   1 
ATOM 1403  C CA  . LYS A 1 183 ? 67.468  -15.442 -8.291  1.00 65.02  ? 182 LYS A CA  1 
ATOM 1404  C C   . LYS A 1 183 ? 67.891  -14.420 -7.246  1.00 76.31  ? 182 LYS A C   1 
ATOM 1405  O O   . LYS A 1 183 ? 67.078  -13.990 -6.422  1.00 80.11  ? 182 LYS A O   1 
ATOM 1406  C CB  . LYS A 1 183 ? 66.855  -14.723 -9.499  1.00 66.75  ? 182 LYS A CB  1 
ATOM 1407  C CG  . LYS A 1 183 ? 66.605  -15.612 -10.702 1.00 67.68  ? 182 LYS A CG  1 
ATOM 1408  C CD  . LYS A 1 183 ? 66.023  -14.813 -11.858 1.00 65.34  ? 182 LYS A CD  1 
ATOM 1409  C CE  . LYS A 1 183 ? 66.943  -13.668 -12.253 1.00 72.35  ? 182 LYS A CE  1 
ATOM 1410  N NZ  . LYS A 1 183 ? 66.387  -12.867 -13.378 1.00 82.84  ? 182 LYS A NZ  1 
ATOM 1411  N N   . VAL A 1 184 ? 69.165  -14.036 -7.280  1.00 76.28  ? 183 VAL A N   1 
ATOM 1412  C CA  . VAL A 1 184 ? 69.725  -13.054 -6.356  1.00 73.57  ? 183 VAL A CA  1 
ATOM 1413  C C   . VAL A 1 184 ? 70.544  -12.067 -7.177  1.00 78.03  ? 183 VAL A C   1 
ATOM 1414  O O   . VAL A 1 184 ? 71.621  -12.415 -7.676  1.00 75.11  ? 183 VAL A O   1 
ATOM 1415  C CB  . VAL A 1 184 ? 70.592  -13.702 -5.267  1.00 73.64  ? 183 VAL A CB  1 
ATOM 1416  C CG1 . VAL A 1 184 ? 71.171  -12.635 -4.351  1.00 76.67  ? 183 VAL A CG1 1 
ATOM 1417  C CG2 . VAL A 1 184 ? 69.785  -14.714 -4.467  1.00 78.46  ? 183 VAL A CG2 1 
ATOM 1418  N N   . ASP A 1 185 ? 70.038  -10.840 -7.316  1.00 82.30  ? 184 ASP A N   1 
ATOM 1419  C CA  . ASP A 1 185 ? 70.713  -9.775  -8.062  1.00 74.98  ? 184 ASP A CA  1 
ATOM 1420  C C   . ASP A 1 185 ? 70.994  -10.177 -9.508  1.00 68.78  ? 184 ASP A C   1 
ATOM 1421  O O   . ASP A 1 185 ? 71.965  -9.715  -10.114 1.00 66.42  ? 184 ASP A O   1 
ATOM 1422  C CB  . ASP A 1 185 ? 72.007  -9.338  -7.368  1.00 76.64  ? 184 ASP A CB  1 
ATOM 1423  C CG  . ASP A 1 185 ? 71.750  -8.538  -6.105  1.00 83.26  ? 184 ASP A CG  1 
ATOM 1424  O OD1 . ASP A 1 185 ? 70.695  -7.873  -6.026  1.00 85.55  ? 184 ASP A OD1 1 
ATOM 1425  O OD2 . ASP A 1 185 ? 72.603  -8.569  -5.194  1.00 94.88  ? 184 ASP A OD2 1 
ATOM 1426  N N   . GLY A 1 186 ? 70.151  -11.037 -10.074 1.00 73.25  ? 185 GLY A N   1 
ATOM 1427  C CA  . GLY A 1 186 ? 70.288  -11.417 -11.466 1.00 73.93  ? 185 GLY A CA  1 
ATOM 1428  C C   . GLY A 1 186 ? 70.722  -12.851 -11.692 1.00 79.52  ? 185 GLY A C   1 
ATOM 1429  O O   . GLY A 1 186 ? 70.199  -13.527 -12.583 1.00 90.14  ? 185 GLY A O   1 
ATOM 1430  N N   . VAL A 1 187 ? 71.675  -13.328 -10.898 1.00 71.75  ? 186 VAL A N   1 
ATOM 1431  C CA  . VAL A 1 187 ? 72.222  -14.668 -11.085 1.00 73.83  ? 186 VAL A CA  1 
ATOM 1432  C C   . VAL A 1 187 ? 71.301  -15.690 -10.429 1.00 67.90  ? 186 VAL A C   1 
ATOM 1433  O O   . VAL A 1 187 ? 70.904  -15.535 -9.268  1.00 66.25  ? 186 VAL A O   1 
ATOM 1434  C CB  . VAL A 1 187 ? 73.651  -14.758 -10.522 1.00 68.91  ? 186 VAL A CB  1 
ATOM 1435  C CG1 . VAL A 1 187 ? 73.846  -13.764 -9.391  1.00 66.28  ? 186 VAL A CG1 1 
ATOM 1436  C CG2 . VAL A 1 187 ? 73.959  -16.173 -10.045 1.00 76.50  ? 186 VAL A CG2 1 
ATOM 1437  N N   . VAL A 1 188 ? 70.948  -16.732 -11.183 1.00 59.78  ? 187 VAL A N   1 
ATOM 1438  C CA  . VAL A 1 188 ? 70.209  -17.855 -10.620 1.00 59.21  ? 187 VAL A CA  1 
ATOM 1439  C C   . VAL A 1 188 ? 71.156  -18.690 -9.770  1.00 59.90  ? 187 VAL A C   1 
ATOM 1440  O O   . VAL A 1 188 ? 72.238  -19.085 -10.224 1.00 77.08  ? 187 VAL A O   1 
ATOM 1441  C CB  . VAL A 1 188 ? 69.572  -18.696 -11.736 1.00 55.90  ? 187 VAL A CB  1 
ATOM 1442  C CG1 . VAL A 1 188 ? 68.736  -19.822 -11.145 1.00 57.69  ? 187 VAL A CG1 1 
ATOM 1443  C CG2 . VAL A 1 188 ? 68.732  -17.819 -12.652 1.00 61.25  ? 187 VAL A CG2 1 
ATOM 1444  N N   . GLN A 1 189 ? 70.756  -18.963 -8.533  1.00 59.71  ? 188 GLN A N   1 
ATOM 1445  C CA  . GLN A 1 189 ? 71.621  -19.628 -7.572  1.00 64.45  ? 188 GLN A CA  1 
ATOM 1446  C C   . GLN A 1 189 ? 71.167  -21.062 -7.329  1.00 64.39  ? 188 GLN A C   1 
ATOM 1447  O O   . GLN A 1 189 ? 69.980  -21.386 -7.431  1.00 64.42  ? 188 GLN A O   1 
ATOM 1448  C CB  . GLN A 1 189 ? 71.661  -18.860 -6.248  1.00 70.47  ? 188 GLN A CB  1 
ATOM 1449  C CG  . GLN A 1 189 ? 72.133  -17.424 -6.401  1.00 76.01  ? 188 GLN A CG  1 
ATOM 1450  C CD  . GLN A 1 189 ? 72.909  -16.931 -5.198  1.00 83.54  ? 188 GLN A CD  1 
ATOM 1451  O OE1 . GLN A 1 189 ? 72.955  -17.592 -4.160  1.00 115.97 ? 188 GLN A OE1 1 
ATOM 1452  N NE2 . GLN A 1 189 ? 73.532  -15.766 -5.333  1.00 79.52  ? 188 GLN A NE2 1 
ATOM 1453  N N   . GLN A 1 190 ? 72.135  -21.915 -7.003  1.00 65.28  ? 189 GLN A N   1 
ATOM 1454  C CA  . GLN A 1 190 ? 71.891  -23.331 -6.764  1.00 71.15  ? 189 GLN A CA  1 
ATOM 1455  C C   . GLN A 1 190 ? 71.478  -23.537 -5.312  1.00 74.87  ? 189 GLN A C   1 
ATOM 1456  O O   . GLN A 1 190 ? 72.231  -23.198 -4.393  1.00 82.21  ? 189 GLN A O   1 
ATOM 1457  C CB  . GLN A 1 190 ? 73.142  -24.148 -7.086  1.00 75.46  ? 189 GLN A CB  1 
ATOM 1458  C CG  . GLN A 1 190 ? 73.003  -25.639 -6.828  1.00 80.92  ? 189 GLN A CG  1 
ATOM 1459  C CD  . GLN A 1 190 ? 72.644  -26.416 -8.079  1.00 97.13  ? 189 GLN A CD  1 
ATOM 1460  O OE1 . GLN A 1 190 ? 71.726  -27.236 -8.072  1.00 131.06 ? 189 GLN A OE1 1 
ATOM 1461  N NE2 . GLN A 1 190 ? 73.375  -26.167 -9.159  1.00 86.65  ? 189 GLN A NE2 1 
ATOM 1462  N N   . LEU A 1 191 ? 70.289  -24.090 -5.107  1.00 75.93  ? 190 LEU A N   1 
ATOM 1463  C CA  . LEU A 1 191 ? 69.839  -24.397 -3.755  1.00 67.03  ? 190 LEU A CA  1 
ATOM 1464  C C   . LEU A 1 191 ? 70.505  -25.681 -3.272  1.00 67.65  ? 190 LEU A C   1 
ATOM 1465  O O   . LEU A 1 191 ? 70.531  -26.673 -4.007  1.00 78.66  ? 190 LEU A O   1 
ATOM 1466  C CB  . LEU A 1 191 ? 68.320  -24.539 -3.709  1.00 66.51  ? 190 LEU A CB  1 
ATOM 1467  C CG  . LEU A 1 191 ? 67.516  -23.275 -4.028  1.00 61.24  ? 190 LEU A CG  1 
ATOM 1468  C CD1 . LEU A 1 191 ? 66.025  -23.527 -3.862  1.00 63.86  ? 190 LEU A CD1 1 
ATOM 1469  C CD2 . LEU A 1 191 ? 67.968  -22.114 -3.154  1.00 62.29  ? 190 LEU A CD2 1 
ATOM 1470  N N   . PRO A 1 192 ? 71.053  -25.701 -2.060  1.00 63.22  ? 191 PRO A N   1 
ATOM 1471  C CA  . PRO A 1 192 ? 71.792  -26.881 -1.598  1.00 64.10  ? 191 PRO A CA  1 
ATOM 1472  C C   . PRO A 1 192 ? 70.855  -28.034 -1.267  1.00 61.35  ? 191 PRO A C   1 
ATOM 1473  O O   . PRO A 1 192 ? 69.633  -27.891 -1.192  1.00 64.98  ? 191 PRO A O   1 
ATOM 1474  C CB  . PRO A 1 192 ? 72.521  -26.384 -0.343  1.00 63.90  ? 191 PRO A CB  1 
ATOM 1475  C CG  . PRO A 1 192 ? 72.381  -24.880 -0.359  1.00 63.45  ? 191 PRO A CG  1 
ATOM 1476  C CD  . PRO A 1 192 ? 71.106  -24.602 -1.084  1.00 60.92  ? 191 PRO A CD  1 
ATOM 1477  N N   . GLU A 1 193 ? 71.460  -29.203 -1.070  1.00 60.20  ? 192 GLU A N   1 
ATOM 1478  C CA  . GLU A 1 193 ? 70.711  -30.361 -0.606  1.00 61.51  ? 192 GLU A CA  1 
ATOM 1479  C C   . GLU A 1 193 ? 70.350  -30.185 0.864   1.00 64.52  ? 192 GLU A C   1 
ATOM 1480  O O   . GLU A 1 193 ? 71.143  -29.667 1.656   1.00 64.15  ? 192 GLU A O   1 
ATOM 1481  C CB  . GLU A 1 193 ? 71.521  -31.640 -0.811  1.00 64.60  ? 192 GLU A CB  1 
ATOM 1482  C CG  . GLU A 1 193 ? 71.867  -31.916 -2.266  1.00 77.56  ? 192 GLU A CG  1 
ATOM 1483  C CD  . GLU A 1 193 ? 72.441  -33.302 -2.481  1.00 90.97  ? 192 GLU A CD  1 
ATOM 1484  O OE1 . GLU A 1 193 ? 73.011  -33.869 -1.525  1.00 80.44  ? 192 GLU A OE1 1 
ATOM 1485  O OE2 . GLU A 1 193 ? 72.315  -33.828 -3.607  1.00 102.64 ? 192 GLU A OE2 1 
ATOM 1486  N N   . THR A 1 194 ? 69.145  -30.616 1.229   1.00 68.65  ? 193 THR A N   1 
ATOM 1487  C CA  . THR A 1 194 ? 68.607  -30.287 2.539   1.00 70.79  ? 193 THR A CA  1 
ATOM 1488  C C   . THR A 1 194 ? 67.654  -31.374 3.010   1.00 62.01  ? 193 THR A C   1 
ATOM 1489  O O   . THR A 1 194 ? 67.148  -32.176 2.221   1.00 68.66  ? 193 THR A O   1 
ATOM 1490  C CB  . THR A 1 194 ? 67.876  -28.940 2.514   1.00 62.11  ? 193 THR A CB  1 
ATOM 1491  O OG1 . THR A 1 194 ? 67.242  -28.714 3.778   1.00 70.91  ? 193 THR A OG1 1 
ATOM 1492  C CG2 . THR A 1 194 ? 66.822  -28.937 1.418   1.00 58.96  ? 193 THR A CG2 1 
ATOM 1493  N N   . TYR A 1 195 ? 67.422  -31.386 4.319   1.00 56.19  ? 194 TYR A N   1 
ATOM 1494  C CA  . TYR A 1 195 ? 66.344  -32.155 4.918   1.00 55.32  ? 194 TYR A CA  1 
ATOM 1495  C C   . TYR A 1 195 ? 65.075  -31.308 4.962   1.00 63.29  ? 194 TYR A C   1 
ATOM 1496  O O   . TYR A 1 195 ? 65.102  -30.090 4.770   1.00 67.19  ? 194 TYR A O   1 
ATOM 1497  C CB  . TYR A 1 195 ? 66.724  -32.617 6.326   1.00 58.90  ? 194 TYR A CB  1 
ATOM 1498  C CG  . TYR A 1 195 ? 67.838  -33.640 6.376   1.00 55.50  ? 194 TYR A CG  1 
ATOM 1499  C CD1 . TYR A 1 195 ? 67.570  -34.994 6.226   1.00 59.20  ? 194 TYR A CD1 1 
ATOM 1500  C CD2 . TYR A 1 195 ? 69.155  -33.252 6.588   1.00 56.57  ? 194 TYR A CD2 1 
ATOM 1501  C CE1 . TYR A 1 195 ? 68.583  -35.933 6.277   1.00 59.01  ? 194 TYR A CE1 1 
ATOM 1502  C CE2 . TYR A 1 195 ? 70.175  -34.185 6.641   1.00 55.52  ? 194 TYR A CE2 1 
ATOM 1503  C CZ  . TYR A 1 195 ? 69.883  -35.524 6.484   1.00 55.93  ? 194 TYR A CZ  1 
ATOM 1504  O OH  . TYR A 1 195 ? 70.894  -36.457 6.535   1.00 59.67  ? 194 TYR A OH  1 
ATOM 1505  N N   . PHE A 1 196 ? 63.949  -31.967 5.222   1.00 57.35  ? 195 PHE A N   1 
ATOM 1506  C CA  . PHE A 1 196 ? 62.663  -31.291 5.311   1.00 59.44  ? 195 PHE A CA  1 
ATOM 1507  C C   . PHE A 1 196 ? 61.935  -31.726 6.573   1.00 61.67  ? 195 PHE A C   1 
ATOM 1508  O O   . PHE A 1 196 ? 61.927  -32.910 6.921   1.00 69.14  ? 195 PHE A O   1 
ATOM 1509  C CB  . PHE A 1 196 ? 61.788  -31.576 4.083   1.00 60.44  ? 195 PHE A CB  1 
ATOM 1510  C CG  . PHE A 1 196 ? 62.327  -30.998 2.807   1.00 58.67  ? 195 PHE A CG  1 
ATOM 1511  C CD1 . PHE A 1 196 ? 62.452  -29.628 2.652   1.00 55.59  ? 195 PHE A CD1 1 
ATOM 1512  C CD2 . PHE A 1 196 ? 62.698  -31.823 1.758   1.00 57.67  ? 195 PHE A CD2 1 
ATOM 1513  C CE1 . PHE A 1 196 ? 62.945  -29.091 1.478   1.00 57.91  ? 195 PHE A CE1 1 
ATOM 1514  C CE2 . PHE A 1 196 ? 63.191  -31.292 0.581   1.00 52.34  ? 195 PHE A CE2 1 
ATOM 1515  C CZ  . PHE A 1 196 ? 63.315  -29.924 0.442   1.00 56.16  ? 195 PHE A CZ  1 
ATOM 1516  N N   . THR A 1 197 ? 61.329  -30.758 7.257   1.00 58.68  ? 196 THR A N   1 
ATOM 1517  C CA  . THR A 1 197 ? 60.501  -31.053 8.416   1.00 56.36  ? 196 THR A CA  1 
ATOM 1518  C C   . THR A 1 197 ? 59.141  -31.568 7.966   1.00 57.74  ? 196 THR A C   1 
ATOM 1519  O O   . THR A 1 197 ? 58.581  -31.099 6.971   1.00 61.23  ? 196 THR A O   1 
ATOM 1520  C CB  . THR A 1 197 ? 60.331  -29.810 9.291   1.00 55.85  ? 196 THR A CB  1 
ATOM 1521  O OG1 . THR A 1 197 ? 59.865  -28.717 8.488   1.00 61.39  ? 196 THR A OG1 1 
ATOM 1522  C CG2 . THR A 1 197 ? 61.653  -29.429 9.941   1.00 56.69  ? 196 THR A CG2 1 
ATOM 1523  N N   . GLN A 1 198 ? 58.609  -32.539 8.708   1.00 62.43  ? 197 GLN A N   1 
ATOM 1524  C CA  . GLN A 1 198 ? 57.380  -33.207 8.301   1.00 62.32  ? 197 GLN A CA  1 
ATOM 1525  C C   . GLN A 1 198 ? 56.129  -32.385 8.583   1.00 61.99  ? 197 GLN A C   1 
ATOM 1526  O O   . GLN A 1 198 ? 55.091  -32.641 7.963   1.00 83.39  ? 197 GLN A O   1 
ATOM 1527  C CB  . GLN A 1 198 ? 57.272  -34.568 8.993   1.00 65.31  ? 197 GLN A CB  1 
ATOM 1528  C CG  . GLN A 1 198 ? 58.457  -35.481 8.726   1.00 66.57  ? 197 GLN A CG  1 
ATOM 1529  C CD  . GLN A 1 198 ? 58.725  -35.665 7.245   1.00 64.76  ? 197 GLN A CD  1 
ATOM 1530  O OE1 . GLN A 1 198 ? 57.817  -35.962 6.469   1.00 72.99  ? 197 GLN A OE1 1 
ATOM 1531  N NE2 . GLN A 1 198 ? 59.978  -35.480 6.843   1.00 75.90  ? 197 GLN A NE2 1 
ATOM 1532  N N   . SER A 1 199 ? 56.207  -31.412 9.494   1.00 57.12  ? 198 SER A N   1 
ATOM 1533  C CA  . SER A 1 199 ? 55.072  -30.564 9.851   1.00 64.73  ? 198 SER A CA  1 
ATOM 1534  C C   . SER A 1 199 ? 53.873  -31.399 10.283  1.00 70.31  ? 198 SER A C   1 
ATOM 1535  O O   . SER A 1 199 ? 52.913  -31.559 9.523   1.00 81.74  ? 198 SER A O   1 
ATOM 1536  C CB  . SER A 1 199 ? 54.690  -29.652 8.682   1.00 61.63  ? 198 SER A CB  1 
ATOM 1537  O OG  . SER A 1 199 ? 55.782  -28.838 8.291   1.00 61.77  ? 198 SER A OG  1 
ATOM 1538  N N   . ARG A 1 200 ? 53.919  -31.932 11.501  1.00 70.55  ? 199 ARG A N   1 
ATOM 1539  C CA  . ARG A 1 200 ? 52.864  -32.787 12.021  1.00 75.72  ? 199 ARG A CA  1 
ATOM 1540  C C   . ARG A 1 200 ? 52.358  -32.237 13.346  1.00 76.39  ? 199 ARG A C   1 
ATOM 1541  O O   . ARG A 1 200 ? 53.087  -31.561 14.076  1.00 81.30  ? 199 ARG A O   1 
ATOM 1542  C CB  . ARG A 1 200 ? 53.356  -34.233 12.198  1.00 69.40  ? 199 ARG A CB  1 
ATOM 1543  C CG  . ARG A 1 200 ? 53.651  -34.943 10.885  1.00 66.91  ? 199 ARG A CG  1 
ATOM 1544  C CD  . ARG A 1 200 ? 54.182  -36.352 11.107  1.00 65.56  ? 199 ARG A CD  1 
ATOM 1545  N NE  . ARG A 1 200 ? 55.573  -36.355 11.545  1.00 64.89  ? 199 ARG A NE  1 
ATOM 1546  C CZ  . ARG A 1 200 ? 56.314  -37.446 11.673  1.00 67.51  ? 199 ARG A CZ  1 
ATOM 1547  N NH1 . ARG A 1 200 ? 55.827  -38.648 11.411  1.00 66.12  ? 199 ARG A NH1 1 
ATOM 1548  N NH2 . ARG A 1 200 ? 57.578  -37.329 12.072  1.00 68.18  ? 199 ARG A NH2 1 
ATOM 1549  N N   . ASN A 1 201 ? 51.096  -32.529 13.644  1.00 68.92  ? 200 ASN A N   1 
ATOM 1550  C CA  . ASN A 1 201 ? 50.479  -32.102 14.890  1.00 67.57  ? 200 ASN A CA  1 
ATOM 1551  C C   . ASN A 1 201 ? 50.603  -33.191 15.951  1.00 75.47  ? 200 ASN A C   1 
ATOM 1552  O O   . ASN A 1 201 ? 50.844  -34.363 15.653  1.00 77.56  ? 200 ASN A O   1 
ATOM 1553  C CB  . ASN A 1 201 ? 49.009  -31.741 14.674  1.00 77.37  ? 200 ASN A CB  1 
ATOM 1554  C CG  . ASN A 1 201 ? 48.829  -30.351 14.094  1.00 91.44  ? 200 ASN A CG  1 
ATOM 1555  O OD1 . ASN A 1 201 ? 48.280  -30.185 13.005  1.00 115.73 ? 200 ASN A OD1 1 
ATOM 1556  N ND2 . ASN A 1 201 ? 49.291  -29.342 14.824  1.00 80.65  ? 200 ASN A ND2 1 
ATOM 1557  N N   . LEU A 1 202 ? 50.429  -32.783 17.209  1.00 80.18  ? 201 LEU A N   1 
ATOM 1558  C CA  . LEU A 1 202 ? 50.629  -33.702 18.323  1.00 80.12  ? 201 LEU A CA  1 
ATOM 1559  C C   . LEU A 1 202 ? 49.421  -34.606 18.538  1.00 88.22  ? 201 LEU A C   1 
ATOM 1560  O O   . LEU A 1 202 ? 49.577  -35.812 18.758  1.00 97.02  ? 201 LEU A O   1 
ATOM 1561  C CB  . LEU A 1 202 ? 50.938  -32.916 19.597  1.00 78.80  ? 201 LEU A CB  1 
ATOM 1562  C CG  . LEU A 1 202 ? 51.348  -33.753 20.809  1.00 88.12  ? 201 LEU A CG  1 
ATOM 1563  C CD1 . LEU A 1 202 ? 52.566  -34.589 20.471  1.00 78.86  ? 201 LEU A CD1 1 
ATOM 1564  C CD2 . LEU A 1 202 ? 51.621  -32.864 22.011  1.00 79.15  ? 201 LEU A CD2 1 
ATOM 1565  N N   . GLN A 1 203 ? 48.213  -34.045 18.479  1.00 87.08  ? 202 GLN A N   1 
ATOM 1566  C CA  . GLN A 1 203 ? 47.000  -34.819 18.709  1.00 93.40  ? 202 GLN A CA  1 
ATOM 1567  C C   . GLN A 1 203 ? 46.570  -35.634 17.496  1.00 90.77  ? 202 GLN A C   1 
ATOM 1568  O O   . GLN A 1 203 ? 45.614  -36.411 17.601  1.00 90.75  ? 202 GLN A O   1 
ATOM 1569  C CB  . GLN A 1 203 ? 45.860  -33.891 19.135  1.00 108.90 ? 202 GLN A CB  1 
ATOM 1570  C CG  . GLN A 1 203 ? 46.091  -33.204 20.471  1.00 120.98 ? 202 GLN A CG  1 
ATOM 1571  C CD  . GLN A 1 203 ? 44.930  -32.321 20.885  1.00 121.29 ? 202 GLN A CD  1 
ATOM 1572  O OE1 . GLN A 1 203 ? 44.390  -31.566 20.077  1.00 128.59 ? 202 GLN A OE1 1 
ATOM 1573  N NE2 . GLN A 1 203 ? 44.536  -32.417 22.149  1.00 117.30 ? 202 GLN A NE2 1 
ATOM 1574  N N   . GLU A 1 204 ? 47.242  -35.478 16.358  1.00 92.03  ? 203 GLU A N   1 
ATOM 1575  C CA  . GLU A 1 204 ? 46.916  -36.190 15.127  1.00 97.50  ? 203 GLU A CA  1 
ATOM 1576  C C   . GLU A 1 204 ? 48.177  -36.758 14.492  1.00 86.62  ? 203 GLU A C   1 
ATOM 1577  O O   . GLU A 1 204 ? 48.376  -36.678 13.276  1.00 91.83  ? 203 GLU A O   1 
ATOM 1578  C CB  . GLU A 1 204 ? 46.184  -35.275 14.148  1.00 119.31 ? 203 GLU A CB  1 
ATOM 1579  C CG  . GLU A 1 204 ? 44.902  -34.670 14.696  1.00 128.34 ? 203 GLU A CG  1 
ATOM 1580  C CD  . GLU A 1 204 ? 44.440  -33.469 13.897  1.00 132.34 ? 203 GLU A CD  1 
ATOM 1581  O OE1 . GLU A 1 204 ? 45.085  -33.150 12.876  1.00 124.27 ? 203 GLU A OE1 1 
ATOM 1582  O OE2 . GLU A 1 204 ? 43.437  -32.839 14.292  1.00 158.10 ? 203 GLU A OE2 1 
ATOM 1583  N N   . PHE A 1 205 ? 49.046  -37.347 15.309  1.00 83.18  ? 204 PHE A N   1 
ATOM 1584  C CA  . PHE A 1 205 ? 50.330  -37.839 14.831  1.00 75.18  ? 204 PHE A CA  1 
ATOM 1585  C C   . PHE A 1 205 ? 50.160  -39.130 14.043  1.00 73.07  ? 204 PHE A C   1 
ATOM 1586  O O   . PHE A 1 205 ? 49.352  -39.994 14.397  1.00 75.91  ? 204 PHE A O   1 
ATOM 1587  C CB  . PHE A 1 205 ? 51.282  -38.068 16.004  1.00 81.14  ? 204 PHE A CB  1 
ATOM 1588  C CG  . PHE A 1 205 ? 52.727  -38.130 15.603  1.00 74.54  ? 204 PHE A CG  1 
ATOM 1589  C CD1 . PHE A 1 205 ? 53.313  -39.332 15.240  1.00 76.81  ? 204 PHE A CD1 1 
ATOM 1590  C CD2 . PHE A 1 205 ? 53.498  -36.981 15.585  1.00 68.29  ? 204 PHE A CD2 1 
ATOM 1591  C CE1 . PHE A 1 205 ? 54.643  -39.384 14.868  1.00 67.82  ? 204 PHE A CE1 1 
ATOM 1592  C CE2 . PHE A 1 205 ? 54.826  -37.027 15.216  1.00 72.18  ? 204 PHE A CE2 1 
ATOM 1593  C CZ  . PHE A 1 205 ? 55.399  -38.229 14.856  1.00 66.37  ? 204 PHE A CZ  1 
ATOM 1594  N N   . LYS A 1 206 ? 50.941  -39.261 12.967  1.00 74.71  ? 205 LYS A N   1 
ATOM 1595  C CA  . LYS A 1 206 ? 50.911  -40.433 12.107  1.00 82.75  ? 205 LYS A CA  1 
ATOM 1596  C C   . LYS A 1 206 ? 52.346  -40.793 11.734  1.00 67.96  ? 205 LYS A C   1 
ATOM 1597  O O   . LYS A 1 206 ? 53.117  -39.907 11.322  1.00 64.32  ? 205 LYS A O   1 
ATOM 1598  C CB  . LYS A 1 206 ? 50.080  -40.188 10.844  1.00 81.36  ? 205 LYS A CB  1 
ATOM 1599  C CG  . LYS A 1 206 ? 48.601  -39.953 11.096  1.00 85.96  ? 205 LYS A CG  1 
ATOM 1600  C CD  . LYS A 1 206 ? 47.867  -39.657 9.798   1.00 92.22  ? 205 LYS A CD  1 
ATOM 1601  C CE  . LYS A 1 206 ? 47.994  -40.811 8.817   1.00 106.49 ? 205 LYS A CE  1 
ATOM 1602  N NZ  . LYS A 1 206 ? 47.398  -42.064 9.358   1.00 118.46 ? 205 LYS A NZ  1 
ATOM 1603  N N   . PRO A 1 207 ? 52.740  -42.057 11.867  1.00 63.39  ? 206 PRO A N   1 
ATOM 1604  C CA  . PRO A 1 207 ? 54.081  -42.459 11.433  1.00 65.21  ? 206 PRO A CA  1 
ATOM 1605  C C   . PRO A 1 207 ? 54.187  -42.481 9.916   1.00 67.13  ? 206 PRO A C   1 
ATOM 1606  O O   . PRO A 1 207 ? 53.193  -42.588 9.194   1.00 69.56  ? 206 PRO A O   1 
ATOM 1607  C CB  . PRO A 1 207 ? 54.241  -43.864 12.024  1.00 57.77  ? 206 PRO A CB  1 
ATOM 1608  C CG  . PRO A 1 207 ? 52.844  -44.370 12.154  1.00 50.48  ? 206 PRO A CG  1 
ATOM 1609  C CD  . PRO A 1 207 ? 51.996  -43.171 12.481  1.00 63.05  ? 206 PRO A CD  1 
ATOM 1610  N N   . ARG A 1 208 ? 55.428  -42.369 9.428   1.00 65.78  ? 207 ARG A N   1 
ATOM 1611  C CA  . ARG A 1 208 ? 55.655  -42.355 7.987   1.00 64.81  ? 207 ARG A CA  1 
ATOM 1612  C C   . ARG A 1 208 ? 56.793  -43.278 7.562   1.00 68.77  ? 207 ARG A C   1 
ATOM 1613  O O   . ARG A 1 208 ? 57.342  -43.103 6.467   1.00 86.39  ? 207 ARG A O   1 
ATOM 1614  C CB  . ARG A 1 208 ? 55.936  -40.930 7.493   1.00 62.30  ? 207 ARG A CB  1 
ATOM 1615  C CG  . ARG A 1 208 ? 54.755  -39.981 7.640   1.00 63.74  ? 207 ARG A CG  1 
ATOM 1616  C CD  . ARG A 1 208 ? 55.098  -38.581 7.162   1.00 67.34  ? 207 ARG A CD  1 
ATOM 1617  N NE  . ARG A 1 208 ? 53.950  -37.687 7.250   1.00 57.14  ? 207 ARG A NE  1 
ATOM 1618  C CZ  . ARG A 1 208 ? 53.970  -36.403 6.920   1.00 57.79  ? 207 ARG A CZ  1 
ATOM 1619  N NH1 . ARG A 1 208 ? 55.072  -35.820 6.476   1.00 63.34  ? 207 ARG A NH1 1 
ATOM 1620  N NH2 . ARG A 1 208 ? 52.856  -35.685 7.038   1.00 54.56  ? 207 ARG A NH2 1 
ATOM 1621  N N   . SER A 1 209 ? 57.160  -44.251 8.391   1.00 64.56  ? 208 SER A N   1 
ATOM 1622  C CA  . SER A 1 209 ? 58.205  -45.207 8.052   1.00 65.36  ? 208 SER A CA  1 
ATOM 1623  C C   . SER A 1 209 ? 58.066  -46.415 8.966   1.00 69.93  ? 208 SER A C   1 
ATOM 1624  O O   . SER A 1 209 ? 57.340  -46.383 9.963   1.00 68.15  ? 208 SER A O   1 
ATOM 1625  C CB  . SER A 1 209 ? 59.599  -44.588 8.179   1.00 70.53  ? 208 SER A CB  1 
ATOM 1626  O OG  . SER A 1 209 ? 59.955  -44.411 9.539   1.00 72.87  ? 208 SER A OG  1 
ATOM 1627  N N   . GLN A 1 210 ? 58.784  -47.485 8.618   1.00 72.41  ? 209 GLN A N   1 
ATOM 1628  C CA  . GLN A 1 210 ? 58.737  -48.695 9.433   1.00 77.77  ? 209 GLN A CA  1 
ATOM 1629  C C   . GLN A 1 210 ? 59.445  -48.490 10.766  1.00 77.64  ? 209 GLN A C   1 
ATOM 1630  O O   . GLN A 1 210 ? 59.014  -49.029 11.792  1.00 84.64  ? 209 GLN A O   1 
ATOM 1631  C CB  . GLN A 1 210 ? 59.351  -49.868 8.670   1.00 92.52  ? 209 GLN A CB  1 
ATOM 1632  C CG  . GLN A 1 210 ? 59.238  -51.200 9.396   1.00 95.03  ? 209 GLN A CG  1 
ATOM 1633  C CD  . GLN A 1 210 ? 57.802  -51.567 9.713   1.00 98.17  ? 209 GLN A CD  1 
ATOM 1634  O OE1 . GLN A 1 210 ? 56.943  -51.582 8.831   1.00 91.48  ? 209 GLN A OE1 1 
ATOM 1635  N NE2 . GLN A 1 210 ? 57.532  -51.856 10.980  1.00 101.99 ? 209 GLN A NE2 1 
ATOM 1636  N N   . MET A 1 211 ? 60.533  -47.714 10.772  1.00 75.79  ? 210 MET A N   1 
ATOM 1637  C CA  . MET A 1 211 ? 61.227  -47.431 12.024  1.00 82.97  ? 210 MET A CA  1 
ATOM 1638  C C   . MET A 1 211 ? 60.354  -46.623 12.975  1.00 79.35  ? 210 MET A C   1 
ATOM 1639  O O   . MET A 1 211 ? 60.416  -46.822 14.194  1.00 76.71  ? 210 MET A O   1 
ATOM 1640  C CB  . MET A 1 211 ? 62.539  -46.693 11.749  1.00 82.05  ? 210 MET A CB  1 
ATOM 1641  C CG  . MET A 1 211 ? 63.352  -46.397 13.004  1.00 75.85  ? 210 MET A CG  1 
ATOM 1642  S SD  . MET A 1 211 ? 64.823  -45.397 12.705  1.00 71.45  ? 210 MET A SD  1 
ATOM 1643  C CE  . MET A 1 211 ? 65.782  -46.493 11.663  1.00 76.39  ? 210 MET A CE  1 
ATOM 1644  N N   . GLU A 1 212 ? 59.534  -45.714 12.443  1.00 77.42  ? 211 GLU A N   1 
ATOM 1645  C CA  . GLU A 1 212 ? 58.628  -44.955 13.297  1.00 70.29  ? 211 GLU A CA  1 
ATOM 1646  C C   . GLU A 1 212 ? 57.531  -45.845 13.868  1.00 70.42  ? 211 GLU A C   1 
ATOM 1647  O O   . GLU A 1 212 ? 57.210  -45.754 15.058  1.00 73.99  ? 211 GLU A O   1 
ATOM 1648  C CB  . GLU A 1 212 ? 58.022  -43.784 12.524  1.00 66.97  ? 211 GLU A CB  1 
ATOM 1649  C CG  . GLU A 1 212 ? 58.966  -42.607 12.343  1.00 70.33  ? 211 GLU A CG  1 
ATOM 1650  C CD  . GLU A 1 212 ? 58.253  -41.352 11.880  1.00 72.38  ? 211 GLU A CD  1 
ATOM 1651  O OE1 . GLU A 1 212 ? 57.169  -41.470 11.270  1.00 71.92  ? 211 GLU A OE1 1 
ATOM 1652  O OE2 . GLU A 1 212 ? 58.773  -40.245 12.133  1.00 70.48  ? 211 GLU A OE2 1 
ATOM 1653  N N   . ILE A 1 213 ? 56.949  -46.714 13.038  1.00 69.36  ? 212 ILE A N   1 
ATOM 1654  C CA  . ILE A 1 213 ? 55.890  -47.603 13.513  1.00 67.73  ? 212 ILE A CA  1 
ATOM 1655  C C   . ILE A 1 213 ? 56.411  -48.507 14.624  1.00 71.99  ? 212 ILE A C   1 
ATOM 1656  O O   . ILE A 1 213 ? 55.689  -48.826 15.577  1.00 74.66  ? 212 ILE A O   1 
ATOM 1657  C CB  . ILE A 1 213 ? 55.307  -48.415 12.341  1.00 68.53  ? 212 ILE A CB  1 
ATOM 1658  C CG1 . ILE A 1 213 ? 54.668  -47.481 11.311  1.00 68.51  ? 212 ILE A CG1 1 
ATOM 1659  C CG2 . ILE A 1 213 ? 54.282  -49.427 12.838  1.00 66.93  ? 212 ILE A CG2 1 
ATOM 1660  C CD1 . ILE A 1 213 ? 54.053  -48.200 10.130  1.00 63.56  ? 212 ILE A CD1 1 
ATOM 1661  N N   . ASP A 1 214 ? 57.677  -48.920 14.530  1.00 69.94  ? 213 ASP A N   1 
ATOM 1662  C CA  . ASP A 1 214 ? 58.267  -49.738 15.583  1.00 75.76  ? 213 ASP A CA  1 
ATOM 1663  C C   . ASP A 1 214 ? 58.548  -48.926 16.842  1.00 77.44  ? 213 ASP A C   1 
ATOM 1664  O O   . ASP A 1 214 ? 58.474  -49.464 17.952  1.00 76.83  ? 213 ASP A O   1 
ATOM 1665  C CB  . ASP A 1 214 ? 59.550  -50.398 15.079  1.00 76.78  ? 213 ASP A CB  1 
ATOM 1666  C CG  . ASP A 1 214 ? 59.279  -51.551 14.134  1.00 78.59  ? 213 ASP A CG  1 
ATOM 1667  O OD1 . ASP A 1 214 ? 58.097  -51.917 13.961  1.00 75.62  ? 213 ASP A OD1 1 
ATOM 1668  O OD2 . ASP A 1 214 ? 60.249  -52.095 13.565  1.00 92.15  ? 213 ASP A OD2 1 
ATOM 1669  N N   . PHE A 1 215 ? 58.868  -47.637 16.694  1.00 75.93  ? 214 PHE A N   1 
ATOM 1670  C CA  . PHE A 1 215 ? 59.166  -46.813 17.862  1.00 75.26  ? 214 PHE A CA  1 
ATOM 1671  C C   . PHE A 1 215 ? 57.941  -46.650 18.752  1.00 77.64  ? 214 PHE A C   1 
ATOM 1672  O O   . PHE A 1 215 ? 58.045  -46.717 19.983  1.00 80.67  ? 214 PHE A O   1 
ATOM 1673  C CB  . PHE A 1 215 ? 59.697  -45.449 17.421  1.00 76.11  ? 214 PHE A CB  1 
ATOM 1674  C CG  . PHE A 1 215 ? 60.055  -44.537 18.564  1.00 83.48  ? 214 PHE A CG  1 
ATOM 1675  C CD1 . PHE A 1 215 ? 61.316  -44.581 19.135  1.00 89.25  ? 214 PHE A CD1 1 
ATOM 1676  C CD2 . PHE A 1 215 ? 59.131  -43.634 19.065  1.00 78.13  ? 214 PHE A CD2 1 
ATOM 1677  C CE1 . PHE A 1 215 ? 61.647  -43.743 20.184  1.00 82.25  ? 214 PHE A CE1 1 
ATOM 1678  C CE2 . PHE A 1 215 ? 59.455  -42.795 20.114  1.00 79.38  ? 214 PHE A CE2 1 
ATOM 1679  C CZ  . PHE A 1 215 ? 60.715  -42.850 20.674  1.00 82.56  ? 214 PHE A CZ  1 
ATOM 1680  N N   . LEU A 1 216 ? 56.770  -46.428 18.149  1.00 76.27  ? 215 LEU A N   1 
ATOM 1681  C CA  . LEU A 1 216 ? 55.550  -46.287 18.939  1.00 78.56  ? 215 LEU A CA  1 
ATOM 1682  C C   . LEU A 1 216 ? 55.145  -47.610 19.575  1.00 84.10  ? 215 LEU A C   1 
ATOM 1683  O O   . LEU A 1 216 ? 54.724  -47.644 20.737  1.00 88.31  ? 215 LEU A O   1 
ATOM 1684  C CB  . LEU A 1 216 ? 54.410  -45.751 18.069  1.00 75.37  ? 215 LEU A CB  1 
ATOM 1685  C CG  . LEU A 1 216 ? 54.340  -44.253 17.759  1.00 71.96  ? 215 LEU A CG  1 
ATOM 1686  C CD1 . LEU A 1 216 ? 55.351  -43.857 16.702  1.00 69.83  ? 215 LEU A CD1 1 
ATOM 1687  C CD2 . LEU A 1 216 ? 52.935  -43.860 17.325  1.00 70.38  ? 215 LEU A CD2 1 
ATOM 1688  N N   . GLU A 1 217 ? 55.266  -48.710 18.831  1.00 84.04  ? 216 GLU A N   1 
ATOM 1689  C CA  . GLU A 1 217 ? 54.753  -49.991 19.304  1.00 89.09  ? 216 GLU A CA  1 
ATOM 1690  C C   . GLU A 1 217 ? 55.672  -50.619 20.345  1.00 87.73  ? 216 GLU A C   1 
ATOM 1691  O O   . GLU A 1 217 ? 55.207  -51.091 21.390  1.00 91.63  ? 216 GLU A O   1 
ATOM 1692  C CB  . GLU A 1 217 ? 54.557  -50.939 18.117  1.00 98.89  ? 216 GLU A CB  1 
ATOM 1693  C CG  . GLU A 1 217 ? 54.246  -52.380 18.502  1.00 118.81 ? 216 GLU A CG  1 
ATOM 1694  C CD  . GLU A 1 217 ? 52.828  -52.570 19.009  1.00 119.57 ? 216 GLU A CD  1 
ATOM 1695  O OE1 . GLU A 1 217 ? 52.031  -51.610 18.949  1.00 123.05 ? 216 GLU A OE1 1 
ATOM 1696  O OE2 . GLU A 1 217 ? 52.510  -53.688 19.465  1.00 114.70 ? 216 GLU A OE2 1 
ATOM 1697  N N   . LEU A 1 218 ? 56.975  -50.633 20.080  1.00 83.43  ? 217 LEU A N   1 
ATOM 1698  C CA  . LEU A 1 218 ? 57.911  -51.344 20.935  1.00 86.15  ? 217 LEU A CA  1 
ATOM 1699  C C   . LEU A 1 218 ? 58.277  -50.510 22.161  1.00 87.68  ? 217 LEU A C   1 
ATOM 1700  O O   . LEU A 1 218 ? 58.014  -49.306 22.239  1.00 91.83  ? 217 LEU A O   1 
ATOM 1701  C CB  . LEU A 1 218 ? 59.170  -51.725 20.153  1.00 92.17  ? 217 LEU A CB  1 
ATOM 1702  C CG  . LEU A 1 218 ? 59.095  -52.965 19.256  1.00 92.37  ? 217 LEU A CG  1 
ATOM 1703  C CD1 . LEU A 1 218 ? 58.554  -54.157 20.034  1.00 90.86  ? 217 LEU A CD1 1 
ATOM 1704  C CD2 . LEU A 1 218 ? 58.269  -52.720 17.996  1.00 86.74  ? 217 LEU A CD2 1 
ATOM 1705  N N   . ALA A 1 219 ? 58.896  -51.177 23.130  1.00 90.08  ? 218 ALA A N   1 
ATOM 1706  C CA  . ALA A 1 219 ? 59.308  -50.540 24.373  1.00 85.70  ? 218 ALA A CA  1 
ATOM 1707  C C   . ALA A 1 219 ? 60.623  -49.793 24.150  1.00 89.73  ? 218 ALA A C   1 
ATOM 1708  O O   . ALA A 1 219 ? 61.128  -49.691 23.028  1.00 93.36  ? 218 ALA A O   1 
ATOM 1709  C CB  . ALA A 1 219 ? 59.411  -51.582 25.486  1.00 79.17  ? 218 ALA A CB  1 
ATOM 1710  N N   . MET A 1 220 ? 61.198  -49.258 25.228  1.00 94.88  ? 219 MET A N   1 
ATOM 1711  C CA  . MET A 1 220 ? 62.433  -48.490 25.102  1.00 91.03  ? 219 MET A CA  1 
ATOM 1712  C C   . MET A 1 220 ? 63.618  -49.400 24.804  1.00 90.04  ? 219 MET A C   1 
ATOM 1713  O O   . MET A 1 220 ? 64.396  -49.140 23.879  1.00 89.25  ? 219 MET A O   1 
ATOM 1714  C CB  . MET A 1 220 ? 62.681  -47.682 26.376  1.00 94.24  ? 219 MET A CB  1 
ATOM 1715  C CG  . MET A 1 220 ? 63.834  -46.691 26.276  1.00 90.39  ? 219 MET A CG  1 
ATOM 1716  S SD  . MET A 1 220 ? 64.251  -45.954 27.869  1.00 89.01  ? 219 MET A SD  1 
ATOM 1717  C CE  . MET A 1 220 ? 62.660  -45.307 28.378  1.00 87.44  ? 219 MET A CE  1 
ATOM 1718  N N   . ASP A 1 221 ? 63.769  -50.476 25.580  1.00 86.38  ? 220 ASP A N   1 
ATOM 1719  C CA  . ASP A 1 221 ? 64.896  -51.382 25.383  1.00 92.69  ? 220 ASP A CA  1 
ATOM 1720  C C   . ASP A 1 221 ? 64.769  -52.175 24.088  1.00 95.34  ? 220 ASP A C   1 
ATOM 1721  O O   . ASP A 1 221 ? 65.782  -52.476 23.446  1.00 101.19 ? 220 ASP A O   1 
ATOM 1722  C CB  . ASP A 1 221 ? 65.018  -52.334 26.573  1.00 98.69  ? 220 ASP A CB  1 
ATOM 1723  C CG  . ASP A 1 221 ? 65.285  -51.608 27.877  1.00 100.26 ? 220 ASP A CG  1 
ATOM 1724  O OD1 . ASP A 1 221 ? 66.057  -50.627 27.867  1.00 101.51 ? 220 ASP A OD1 1 
ATOM 1725  O OD2 . ASP A 1 221 ? 64.721  -52.020 28.913  1.00 105.60 ? 220 ASP A OD2 1 
ATOM 1726  N N   . GLU A 1 222 ? 63.543  -52.520 23.688  1.00 93.17  ? 221 GLU A N   1 
ATOM 1727  C CA  . GLU A 1 222 ? 63.351  -53.342 22.499  1.00 96.26  ? 221 GLU A CA  1 
ATOM 1728  C C   . GLU A 1 222 ? 63.637  -52.579 21.212  1.00 94.21  ? 221 GLU A C   1 
ATOM 1729  O O   . GLU A 1 222 ? 63.923  -53.206 20.186  1.00 96.20  ? 221 GLU A O   1 
ATOM 1730  C CB  . GLU A 1 222 ? 61.926  -53.898 22.473  1.00 99.91  ? 221 GLU A CB  1 
ATOM 1731  C CG  . GLU A 1 222 ? 61.751  -55.140 21.609  1.00 110.00 ? 221 GLU A CG  1 
ATOM 1732  C CD  . GLU A 1 222 ? 62.369  -56.380 22.229  1.00 127.28 ? 221 GLU A CD  1 
ATOM 1733  O OE1 . GLU A 1 222 ? 62.757  -56.329 23.416  1.00 149.20 ? 221 GLU A OE1 1 
ATOM 1734  O OE2 . GLU A 1 222 ? 62.464  -57.411 21.530  1.00 118.47 ? 221 GLU A OE2 1 
ATOM 1735  N N   . PHE A 1 223 ? 63.569  -51.248 21.240  1.00 88.24  ? 222 PHE A N   1 
ATOM 1736  C CA  . PHE A 1 223 ? 63.856  -50.442 20.061  1.00 87.64  ? 222 PHE A CA  1 
ATOM 1737  C C   . PHE A 1 223 ? 65.332  -50.097 19.920  1.00 92.02  ? 222 PHE A C   1 
ATOM 1738  O O   . PHE A 1 223 ? 65.787  -49.833 18.801  1.00 108.56 ? 222 PHE A O   1 
ATOM 1739  C CB  . PHE A 1 223 ? 63.030  -49.151 20.091  1.00 86.19  ? 222 PHE A CB  1 
ATOM 1740  C CG  . PHE A 1 223 ? 63.301  -48.227 18.936  1.00 83.61  ? 222 PHE A CG  1 
ATOM 1741  C CD1 . PHE A 1 223 ? 62.839  -48.531 17.666  1.00 82.77  ? 222 PHE A CD1 1 
ATOM 1742  C CD2 . PHE A 1 223 ? 64.016  -47.055 19.120  1.00 81.62  ? 222 PHE A CD2 1 
ATOM 1743  C CE1 . PHE A 1 223 ? 63.087  -47.685 16.601  1.00 86.14  ? 222 PHE A CE1 1 
ATOM 1744  C CE2 . PHE A 1 223 ? 64.267  -46.204 18.060  1.00 80.62  ? 222 PHE A CE2 1 
ATOM 1745  C CZ  . PHE A 1 223 ? 63.802  -46.520 16.799  1.00 83.52  ? 222 PHE A CZ  1 
ATOM 1746  N N   . ILE A 1 224 ? 66.089  -50.101 21.017  1.00 91.61  ? 223 ILE A N   1 
ATOM 1747  C CA  . ILE A 1 224 ? 67.499  -49.731 20.947  1.00 93.42  ? 223 ILE A CA  1 
ATOM 1748  C C   . ILE A 1 224 ? 68.357  -50.926 20.545  1.00 97.42  ? 223 ILE A C   1 
ATOM 1749  O O   . ILE A 1 224 ? 69.333  -50.778 19.801  1.00 100.02 ? 223 ILE A O   1 
ATOM 1750  C CB  . ILE A 1 224 ? 67.955  -49.125 22.287  1.00 91.12  ? 223 ILE A CB  1 
ATOM 1751  C CG1 . ILE A 1 224 ? 67.126  -47.882 22.616  1.00 85.59  ? 223 ILE A CG1 1 
ATOM 1752  C CG2 . ILE A 1 224 ? 69.435  -48.776 22.246  1.00 94.96  ? 223 ILE A CG2 1 
ATOM 1753  C CD1 . ILE A 1 224 ? 67.532  -47.199 23.903  1.00 69.95  ? 223 ILE A CD1 1 
ATOM 1754  N N   . GLU A 1 225 ? 68.012  -52.124 21.025  1.00 97.29  ? 224 GLU A N   1 
ATOM 1755  C CA  . GLU A 1 225 ? 68.769  -53.314 20.644  1.00 98.83  ? 224 GLU A CA  1 
ATOM 1756  C C   . GLU A 1 225 ? 68.650  -53.582 19.150  1.00 101.03 ? 224 GLU A C   1 
ATOM 1757  O O   . GLU A 1 225 ? 69.645  -53.895 18.486  1.00 105.81 ? 224 GLU A O   1 
ATOM 1758  C CB  . GLU A 1 225 ? 68.300  -54.521 21.455  1.00 100.79 ? 224 GLU A CB  1 
ATOM 1759  C CG  . GLU A 1 225 ? 68.639  -54.427 22.934  1.00 107.71 ? 224 GLU A CG  1 
ATOM 1760  C CD  . GLU A 1 225 ? 68.423  -55.733 23.671  1.00 112.24 ? 224 GLU A CD  1 
ATOM 1761  O OE1 . GLU A 1 225 ? 67.857  -56.671 23.073  1.00 129.92 ? 224 GLU A OE1 1 
ATOM 1762  O OE2 . GLU A 1 225 ? 68.826  -55.822 24.850  1.00 104.85 ? 224 GLU A OE2 1 
ATOM 1763  N N   . ARG A 1 226 ? 67.443  -53.469 18.604  1.00 99.11  ? 225 ARG A N   1 
ATOM 1764  C CA  . ARG A 1 226 ? 67.293  -53.428 17.160  1.00 104.83 ? 225 ARG A CA  1 
ATOM 1765  C C   . ARG A 1 226 ? 67.754  -52.068 16.642  1.00 109.57 ? 225 ARG A C   1 
ATOM 1766  O O   . ARG A 1 226 ? 67.850  -51.093 17.393  1.00 107.65 ? 225 ARG A O   1 
ATOM 1767  C CB  . ARG A 1 226 ? 65.840  -53.698 16.762  1.00 105.34 ? 225 ARG A CB  1 
ATOM 1768  C CG  . ARG A 1 226 ? 65.633  -54.111 15.306  1.00 113.01 ? 225 ARG A CG  1 
ATOM 1769  C CD  . ARG A 1 226 ? 66.266  -55.464 15.001  1.00 147.95 ? 225 ARG A CD  1 
ATOM 1770  N NE  . ARG A 1 226 ? 67.634  -55.343 14.510  1.00 134.00 ? 225 ARG A NE  1 
ATOM 1771  C CZ  . ARG A 1 226 ? 68.420  -56.372 14.223  1.00 126.23 ? 225 ARG A CZ  1 
ATOM 1772  N NH1 . ARG A 1 226 ? 68.011  -57.620 14.381  1.00 129.90 ? 225 ARG A NH1 1 
ATOM 1773  N NH2 . ARG A 1 226 ? 69.648  -56.142 13.767  1.00 119.06 ? 225 ARG A NH2 1 
ATOM 1774  N N   . TYR A 1 227 ? 68.079  -52.022 15.348  1.00 112.41 ? 226 TYR A N   1 
ATOM 1775  C CA  . TYR A 1 227 ? 68.571  -50.819 14.678  1.00 112.71 ? 226 TYR A CA  1 
ATOM 1776  C C   . TYR A 1 227 ? 69.942  -50.389 15.196  1.00 111.54 ? 226 TYR A C   1 
ATOM 1777  O O   . TYR A 1 227 ? 70.571  -49.499 14.615  1.00 118.13 ? 226 TYR A O   1 
ATOM 1778  C CB  . TYR A 1 227 ? 67.575  -49.660 14.821  1.00 102.25 ? 226 TYR A CB  1 
ATOM 1779  C CG  . TYR A 1 227 ? 66.168  -49.969 14.355  1.00 95.60  ? 226 TYR A CG  1 
ATOM 1780  C CD1 . TYR A 1 227 ? 65.799  -49.788 13.029  1.00 89.77  ? 226 TYR A CD1 1 
ATOM 1781  C CD2 . TYR A 1 227 ? 65.204  -50.424 15.246  1.00 93.79  ? 226 TYR A CD2 1 
ATOM 1782  C CE1 . TYR A 1 227 ? 64.513  -50.062 12.601  1.00 83.58  ? 226 TYR A CE1 1 
ATOM 1783  C CE2 . TYR A 1 227 ? 63.917  -50.702 14.828  1.00 91.54  ? 226 TYR A CE2 1 
ATOM 1784  C CZ  . TYR A 1 227 ? 63.576  -50.518 13.504  1.00 83.51  ? 226 TYR A CZ  1 
ATOM 1785  O OH  . TYR A 1 227 ? 62.295  -50.793 13.083  1.00 76.96  ? 226 TYR A OH  1 
ATOM 1786  N N   . LYS A 1 228 ? 70.410  -51.013 16.282  1.00 107.53 ? 227 LYS A N   1 
ATOM 1787  C CA  . LYS A 1 228 ? 71.708  -50.724 16.887  1.00 105.50 ? 227 LYS A CA  1 
ATOM 1788  C C   . LYS A 1 228 ? 71.846  -49.251 17.252  1.00 105.69 ? 227 LYS A C   1 
ATOM 1789  O O   . LYS A 1 228 ? 72.417  -48.467 16.487  1.00 108.16 ? 227 LYS A O   1 
ATOM 1790  C CB  . LYS A 1 228 ? 72.849  -51.145 15.954  1.00 110.70 ? 227 LYS A CB  1 
ATOM 1791  C CG  . LYS A 1 228 ? 73.125  -52.644 15.914  1.00 114.08 ? 227 LYS A CG  1 
ATOM 1792  C CD  . LYS A 1 228 ? 72.123  -53.390 15.045  1.00 119.33 ? 227 LYS A CD  1 
ATOM 1793  C CE  . LYS A 1 228 ? 72.477  -54.865 14.938  1.00 126.55 ? 227 LYS A CE  1 
ATOM 1794  N NZ  . LYS A 1 228 ? 72.481  -55.535 16.268  1.00 123.41 ? 227 LYS A NZ  1 
ATOM 1795  N N   . LEU A 1 229 ? 71.335  -48.867 18.419  1.00 107.83 ? 228 LEU A N   1 
ATOM 1796  C CA  . LEU A 1 229 ? 71.345  -47.483 18.880  1.00 107.40 ? 228 LEU A CA  1 
ATOM 1797  C C   . LEU A 1 229 ? 72.071  -47.350 20.214  1.00 106.95 ? 228 LEU A C   1 
ATOM 1798  O O   . LEU A 1 229 ? 71.667  -46.580 21.089  1.00 97.35  ? 228 LEU A O   1 
ATOM 1799  C CB  . LEU A 1 229 ? 69.923  -46.937 18.986  1.00 106.33 ? 228 LEU A CB  1 
ATOM 1800  C CG  . LEU A 1 229 ? 69.342  -46.176 17.789  1.00 100.56 ? 228 LEU A CG  1 
ATOM 1801  C CD1 . LEU A 1 229 ? 69.442  -46.977 16.502  1.00 100.41 ? 228 LEU A CD1 1 
ATOM 1802  C CD2 . LEU A 1 229 ? 67.897  -45.802 18.064  1.00 93.48  ? 228 LEU A CD2 1 
ATOM 1803  N N   . GLU A 1 230 ? 73.158  -48.098 20.384  1.00 126.35 ? 229 GLU A N   1 
ATOM 1804  C CA  . GLU A 1 230 ? 73.935  -48.036 21.614  1.00 115.78 ? 229 GLU A CA  1 
ATOM 1805  C C   . GLU A 1 230 ? 74.924  -46.879 21.561  1.00 105.73 ? 229 GLU A C   1 
ATOM 1806  O O   . GLU A 1 230 ? 75.533  -46.609 20.522  1.00 106.32 ? 229 GLU A O   1 
ATOM 1807  C CB  . GLU A 1 230 ? 74.682  -49.349 21.842  1.00 129.59 ? 229 GLU A CB  1 
ATOM 1808  C CG  . GLU A 1 230 ? 73.799  -50.584 21.815  1.00 132.62 ? 229 GLU A CG  1 
ATOM 1809  C CD  . GLU A 1 230 ? 74.590  -51.867 21.983  1.00 161.65 ? 229 GLU A CD  1 
ATOM 1810  O OE1 . GLU A 1 230 ? 75.716  -51.806 22.519  1.00 167.96 ? 229 GLU A OE1 1 
ATOM 1811  O OE2 . GLU A 1 230 ? 74.087  -52.935 21.575  1.00 181.22 ? 229 GLU A OE2 1 
ATOM 1812  N N   . GLY A 1 231 ? 75.082  -46.193 22.694  1.00 105.34 ? 230 GLY A N   1 
ATOM 1813  C CA  . GLY A 1 231 ? 76.008  -45.088 22.805  1.00 99.20  ? 230 GLY A CA  1 
ATOM 1814  C C   . GLY A 1 231 ? 75.521  -43.769 22.246  1.00 90.98  ? 230 GLY A C   1 
ATOM 1815  O O   . GLY A 1 231 ? 76.001  -42.716 22.681  1.00 88.05  ? 230 GLY A O   1 
ATOM 1816  N N   . TYR A 1 232 ? 74.586  -43.786 21.296  1.00 89.02  ? 231 TYR A N   1 
ATOM 1817  C CA  . TYR A 1 232 ? 74.058  -42.555 20.723  1.00 88.36  ? 231 TYR A CA  1 
ATOM 1818  C C   . TYR A 1 232 ? 73.079  -41.847 21.648  1.00 84.22  ? 231 TYR A C   1 
ATOM 1819  O O   . TYR A 1 232 ? 72.753  -40.681 21.399  1.00 80.02  ? 231 TYR A O   1 
ATOM 1820  C CB  . TYR A 1 232 ? 73.392  -42.853 19.377  1.00 87.91  ? 231 TYR A CB  1 
ATOM 1821  C CG  . TYR A 1 232 ? 74.331  -43.485 18.373  1.00 89.79  ? 231 TYR A CG  1 
ATOM 1822  C CD1 . TYR A 1 232 ? 75.683  -43.169 18.366  1.00 96.71  ? 231 TYR A CD1 1 
ATOM 1823  C CD2 . TYR A 1 232 ? 73.869  -44.405 17.442  1.00 94.25  ? 231 TYR A CD2 1 
ATOM 1824  C CE1 . TYR A 1 232 ? 76.548  -43.745 17.456  1.00 105.77 ? 231 TYR A CE1 1 
ATOM 1825  C CE2 . TYR A 1 232 ? 74.727  -44.987 16.527  1.00 96.83  ? 231 TYR A CE2 1 
ATOM 1826  C CZ  . TYR A 1 232 ? 76.065  -44.653 16.539  1.00 95.66  ? 231 TYR A CZ  1 
ATOM 1827  O OH  . TYR A 1 232 ? 76.925  -45.228 15.631  1.00 98.26  ? 231 TYR A OH  1 
ATOM 1828  N N   . ALA A 1 233 ? 72.604  -42.526 22.695  1.00 81.99  ? 232 ALA A N   1 
ATOM 1829  C CA  . ALA A 1 233 ? 71.794  -41.933 23.759  1.00 83.54  ? 232 ALA A CA  1 
ATOM 1830  C C   . ALA A 1 233 ? 70.498  -41.333 23.205  1.00 88.91  ? 232 ALA A C   1 
ATOM 1831  O O   . ALA A 1 233 ? 70.310  -40.117 23.135  1.00 79.67  ? 232 ALA A O   1 
ATOM 1832  C CB  . ALA A 1 233 ? 72.600  -40.885 24.537  1.00 79.40  ? 232 ALA A CB  1 
ATOM 1833  N N   . PHE A 1 234 ? 69.598  -42.235 22.814  1.00 92.84  ? 233 PHE A N   1 
ATOM 1834  C CA  . PHE A 1 234 ? 68.235  -41.849 22.477  1.00 81.19  ? 233 PHE A CA  1 
ATOM 1835  C C   . PHE A 1 234 ? 67.307  -41.860 23.683  1.00 84.00  ? 233 PHE A C   1 
ATOM 1836  O O   . PHE A 1 234 ? 66.172  -41.383 23.576  1.00 88.81  ? 233 PHE A O   1 
ATOM 1837  C CB  . PHE A 1 234 ? 67.664  -42.769 21.391  1.00 76.57  ? 233 PHE A CB  1 
ATOM 1838  C CG  . PHE A 1 234 ? 67.852  -42.251 19.994  1.00 76.00  ? 233 PHE A CG  1 
ATOM 1839  C CD1 . PHE A 1 234 ? 68.905  -41.405 19.688  1.00 83.59  ? 233 PHE A CD1 1 
ATOM 1840  C CD2 . PHE A 1 234 ? 66.963  -42.595 18.989  1.00 77.21  ? 233 PHE A CD2 1 
ATOM 1841  C CE1 . PHE A 1 234 ? 69.076  -40.925 18.402  1.00 98.82  ? 233 PHE A CE1 1 
ATOM 1842  C CE2 . PHE A 1 234 ? 67.129  -42.119 17.702  1.00 79.50  ? 233 PHE A CE2 1 
ATOM 1843  C CZ  . PHE A 1 234 ? 68.186  -41.283 17.409  1.00 82.16  ? 233 PHE A CZ  1 
ATOM 1844  N N   . GLU A 1 235 ? 67.761  -42.389 24.823  1.00 82.36  ? 234 GLU A N   1 
ATOM 1845  C CA  . GLU A 1 235 ? 66.927  -42.399 26.019  1.00 80.85  ? 234 GLU A CA  1 
ATOM 1846  C C   . GLU A 1 235 ? 66.715  -40.994 26.566  1.00 77.03  ? 234 GLU A C   1 
ATOM 1847  O O   . GLU A 1 235 ? 65.709  -40.736 27.236  1.00 77.81  ? 234 GLU A O   1 
ATOM 1848  C CB  . GLU A 1 235 ? 67.552  -43.289 27.095  1.00 89.25  ? 234 GLU A CB  1 
ATOM 1849  C CG  . GLU A 1 235 ? 68.052  -44.638 26.600  1.00 88.08  ? 234 GLU A CG  1 
ATOM 1850  C CD  . GLU A 1 235 ? 69.526  -44.620 26.239  1.00 96.02  ? 234 GLU A CD  1 
ATOM 1851  O OE1 . GLU A 1 235 ? 70.111  -43.518 26.173  1.00 89.87  ? 234 GLU A OE1 1 
ATOM 1852  O OE2 . GLU A 1 235 ? 70.102  -45.708 26.029  1.00 109.13 ? 234 GLU A OE2 1 
ATOM 1853  N N   . HIS A 1 236 ? 67.642  -40.078 26.292  1.00 73.22  ? 235 HIS A N   1 
ATOM 1854  C CA  . HIS A 1 236 ? 67.580  -38.712 26.797  1.00 69.68  ? 235 HIS A CA  1 
ATOM 1855  C C   . HIS A 1 236 ? 67.132  -37.707 25.746  1.00 70.98  ? 235 HIS A C   1 
ATOM 1856  O O   . HIS A 1 236 ? 66.425  -36.750 26.075  1.00 87.47  ? 235 HIS A O   1 
ATOM 1857  C CB  . HIS A 1 236 ? 68.947  -38.295 27.349  1.00 65.82  ? 235 HIS A CB  1 
ATOM 1858  C CG  . HIS A 1 236 ? 68.994  -36.885 27.850  1.00 69.89  ? 235 HIS A CG  1 
ATOM 1859  N ND1 . HIS A 1 236 ? 69.314  -35.817 27.040  1.00 73.92  ? 235 HIS A ND1 1 
ATOM 1860  C CD2 . HIS A 1 236 ? 68.766  -36.368 29.081  1.00 80.96  ? 235 HIS A CD2 1 
ATOM 1861  C CE1 . HIS A 1 236 ? 69.278  -34.703 27.748  1.00 74.24  ? 235 HIS A CE1 1 
ATOM 1862  N NE2 . HIS A 1 236 ? 68.949  -35.009 28.990  1.00 82.78  ? 235 HIS A NE2 1 
ATOM 1863  N N   . ILE A 1 237 ? 67.522  -37.903 24.487  1.00 74.62  ? 236 ILE A N   1 
ATOM 1864  C CA  . ILE A 1 237 ? 67.217  -36.921 23.452  1.00 72.70  ? 236 ILE A CA  1 
ATOM 1865  C C   . ILE A 1 237 ? 65.779  -37.065 22.967  1.00 73.00  ? 236 ILE A C   1 
ATOM 1866  O O   . ILE A 1 237 ? 65.093  -36.066 22.725  1.00 73.80  ? 236 ILE A O   1 
ATOM 1867  C CB  . ILE A 1 237 ? 68.222  -37.048 22.293  1.00 72.64  ? 236 ILE A CB  1 
ATOM 1868  C CG1 . ILE A 1 237 ? 69.655  -36.929 22.815  1.00 71.36  ? 236 ILE A CG1 1 
ATOM 1869  C CG2 . ILE A 1 237 ? 67.954  -35.992 21.232  1.00 68.43  ? 236 ILE A CG2 1 
ATOM 1870  C CD1 . ILE A 1 237 ? 70.709  -37.146 21.753  1.00 67.50  ? 236 ILE A CD1 1 
ATOM 1871  N N   . VAL A 1 238 ? 65.299  -38.296 22.820  1.00 66.88  ? 237 VAL A N   1 
ATOM 1872  C CA  . VAL A 1 238 ? 63.994  -38.573 22.231  1.00 66.39  ? 237 VAL A CA  1 
ATOM 1873  C C   . VAL A 1 238 ? 62.983  -39.011 23.286  1.00 73.09  ? 237 VAL A C   1 
ATOM 1874  O O   . VAL A 1 238 ? 61.857  -38.512 23.323  1.00 70.92  ? 237 VAL A O   1 
ATOM 1875  C CB  . VAL A 1 238 ? 64.109  -39.625 21.105  1.00 64.24  ? 237 VAL A CB  1 
ATOM 1876  C CG1 . VAL A 1 238 ? 62.748  -39.884 20.480  1.00 59.99  ? 237 VAL A CG1 1 
ATOM 1877  C CG2 . VAL A 1 238 ? 65.107  -39.168 20.053  1.00 67.32  ? 237 VAL A CG2 1 
ATOM 1878  N N   . TYR A 1 239 ? 63.366  -39.952 24.151  1.00 72.68  ? 238 TYR A N   1 
ATOM 1879  C CA  . TYR A 1 239 ? 62.419  -40.488 25.124  1.00 71.25  ? 238 TYR A CA  1 
ATOM 1880  C C   . TYR A 1 239 ? 62.131  -39.483 26.233  1.00 69.09  ? 238 TYR A C   1 
ATOM 1881  O O   . TYR A 1 239 ? 60.968  -39.229 26.567  1.00 68.11  ? 238 TYR A O   1 
ATOM 1882  C CB  . TYR A 1 239 ? 62.947  -41.799 25.707  1.00 78.80  ? 238 TYR A CB  1 
ATOM 1883  C CG  . TYR A 1 239 ? 62.773  -42.992 24.794  1.00 82.84  ? 238 TYR A CG  1 
ATOM 1884  C CD1 . TYR A 1 239 ? 61.545  -43.631 24.684  1.00 83.36  ? 238 TYR A CD1 1 
ATOM 1885  C CD2 . TYR A 1 239 ? 63.836  -43.483 24.047  1.00 77.62  ? 238 TYR A CD2 1 
ATOM 1886  C CE1 . TYR A 1 239 ? 61.379  -44.722 23.852  1.00 91.46  ? 238 TYR A CE1 1 
ATOM 1887  C CE2 . TYR A 1 239 ? 63.680  -44.575 23.212  1.00 80.71  ? 238 TYR A CE2 1 
ATOM 1888  C CZ  . TYR A 1 239 ? 62.449  -45.190 23.119  1.00 87.26  ? 238 TYR A CZ  1 
ATOM 1889  O OH  . TYR A 1 239 ? 62.286  -46.277 22.291  1.00 85.63  ? 238 TYR A OH  1 
ATOM 1890  N N   . GLY A 1 240 ? 63.170  -38.905 26.814  1.00 68.59  ? 239 GLY A N   1 
ATOM 1891  C CA  . GLY A 1 240 ? 63.019  -37.981 27.916  1.00 71.47  ? 239 GLY A CA  1 
ATOM 1892  C C   . GLY A 1 240 ? 63.468  -38.593 29.236  1.00 74.90  ? 239 GLY A C   1 
ATOM 1893  O O   . GLY A 1 240 ? 63.643  -39.807 29.372  1.00 85.93  ? 239 GLY A O   1 
ATOM 1894  N N   . ASP A 1 241 ? 63.647  -37.719 30.228  1.00 74.93  ? 240 ASP A N   1 
ATOM 1895  C CA  . ASP A 1 241 ? 64.146  -38.131 31.536  1.00 86.71  ? 240 ASP A CA  1 
ATOM 1896  C C   . ASP A 1 241 ? 63.020  -38.192 32.563  1.00 88.00  ? 240 ASP A C   1 
ATOM 1897  O O   . ASP A 1 241 ? 62.692  -39.273 33.064  1.00 81.45  ? 240 ASP A O   1 
ATOM 1898  C CB  . ASP A 1 241 ? 65.248  -37.176 32.004  1.00 78.86  ? 240 ASP A CB  1 
ATOM 1899  C CG  . ASP A 1 241 ? 66.106  -37.765 33.111  1.00 78.53  ? 240 ASP A CG  1 
ATOM 1900  O OD1 . ASP A 1 241 ? 65.808  -38.887 33.570  1.00 77.91  ? 240 ASP A OD1 1 
ATOM 1901  O OD2 . ASP A 1 241 ? 67.086  -37.105 33.518  1.00 82.77  ? 240 ASP A OD2 1 
ATOM 1902  N N   . PHE A 1 242 ? 62.448  -37.033 32.901  1.00 80.07  ? 241 PHE A N   1 
ATOM 1903  C CA  . PHE A 1 242 ? 61.302  -36.919 33.802  1.00 75.58  ? 241 PHE A CA  1 
ATOM 1904  C C   . PHE A 1 242 ? 61.630  -37.297 35.244  1.00 77.24  ? 241 PHE A C   1 
ATOM 1905  O O   . PHE A 1 242 ? 60.801  -37.094 36.138  1.00 77.18  ? 241 PHE A O   1 
ATOM 1906  C CB  . PHE A 1 242 ? 60.130  -37.774 33.308  1.00 75.28  ? 241 PHE A CB  1 
ATOM 1907  C CG  . PHE A 1 242 ? 59.659  -37.426 31.926  1.00 74.33  ? 241 PHE A CG  1 
ATOM 1908  C CD1 . PHE A 1 242 ? 59.188  -36.157 31.640  1.00 74.13  ? 241 PHE A CD1 1 
ATOM 1909  C CD2 . PHE A 1 242 ? 59.667  -38.376 30.918  1.00 75.51  ? 241 PHE A CD2 1 
ATOM 1910  C CE1 . PHE A 1 242 ? 58.748  -35.835 30.371  1.00 73.25  ? 241 PHE A CE1 1 
ATOM 1911  C CE2 . PHE A 1 242 ? 59.227  -38.061 29.646  1.00 76.06  ? 241 PHE A CE2 1 
ATOM 1912  C CZ  . PHE A 1 242 ? 58.767  -36.789 29.373  1.00 82.24  ? 241 PHE A CZ  1 
ATOM 1913  N N   . SER A 1 243 ? 62.822  -37.846 35.491  1.00 83.54  ? 242 SER A N   1 
ATOM 1914  C CA  . SER A 1 243 ? 63.181  -38.251 36.847  1.00 86.82  ? 242 SER A CA  1 
ATOM 1915  C C   . SER A 1 243 ? 63.311  -37.038 37.760  1.00 81.00  ? 242 SER A C   1 
ATOM 1916  O O   . SER A 1 243 ? 62.558  -36.889 38.729  1.00 87.54  ? 242 SER A O   1 
ATOM 1917  C CB  . SER A 1 243 ? 64.480  -39.061 36.832  1.00 82.47  ? 242 SER A CB  1 
ATOM 1918  O OG  . SER A 1 243 ? 65.596  -38.237 36.542  1.00 83.12  ? 242 SER A OG  1 
ATOM 1919  N N   . HIS A 1 244 ? 64.263  -36.159 37.464  1.00 78.48  ? 243 HIS A N   1 
ATOM 1920  C CA  . HIS A 1 244 ? 64.412  -34.930 38.224  1.00 77.60  ? 243 HIS A CA  1 
ATOM 1921  C C   . HIS A 1 244 ? 63.446  -33.869 37.704  1.00 72.75  ? 243 HIS A C   1 
ATOM 1922  O O   . HIS A 1 244 ? 62.895  -33.977 36.605  1.00 72.89  ? 243 HIS A O   1 
ATOM 1923  C CB  . HIS A 1 244 ? 65.853  -34.427 38.152  1.00 80.74  ? 243 HIS A CB  1 
ATOM 1924  C CG  . HIS A 1 244 ? 66.867  -35.447 38.569  1.00 97.61  ? 243 HIS A CG  1 
ATOM 1925  N ND1 . HIS A 1 244 ? 67.370  -36.393 37.703  1.00 91.64  ? 243 HIS A ND1 1 
ATOM 1926  C CD2 . HIS A 1 244 ? 67.462  -35.677 39.764  1.00 122.80 ? 243 HIS A CD2 1 
ATOM 1927  C CE1 . HIS A 1 244 ? 68.236  -37.158 38.343  1.00 96.28  ? 243 HIS A CE1 1 
ATOM 1928  N NE2 . HIS A 1 244 ? 68.310  -36.744 39.595  1.00 112.49 ? 243 HIS A NE2 1 
ATOM 1929  N N   . SER A 1 245 ? 63.244  -32.828 38.514  1.00 71.42  ? 244 SER A N   1 
ATOM 1930  C CA  . SER A 1 245 ? 62.231  -31.830 38.190  1.00 71.38  ? 244 SER A CA  1 
ATOM 1931  C C   . SER A 1 245 ? 62.630  -30.921 37.034  1.00 68.87  ? 244 SER A C   1 
ATOM 1932  O O   . SER A 1 245 ? 61.806  -30.112 36.594  1.00 75.01  ? 244 SER A O   1 
ATOM 1933  C CB  . SER A 1 245 ? 61.865  -31.008 39.426  1.00 78.86  ? 244 SER A CB  1 
ATOM 1934  O OG  . SER A 1 245 ? 60.550  -30.495 39.308  1.00 109.58 ? 244 SER A OG  1 
ATOM 1935  N N   . GLN A 1 246 ? 63.861  -31.026 36.541  1.00 69.77  ? 245 GLN A N   1 
ATOM 1936  C CA  . GLN A 1 246 ? 64.280  -30.356 35.317  1.00 65.16  ? 245 GLN A CA  1 
ATOM 1937  C C   . GLN A 1 246 ? 64.280  -31.385 34.194  1.00 65.22  ? 245 GLN A C   1 
ATOM 1938  O O   . GLN A 1 246 ? 65.055  -32.347 34.231  1.00 68.21  ? 245 GLN A O   1 
ATOM 1939  C CB  . GLN A 1 246 ? 65.663  -29.725 35.478  1.00 62.78  ? 245 GLN A CB  1 
ATOM 1940  C CG  . GLN A 1 246 ? 66.195  -29.026 34.229  1.00 64.15  ? 245 GLN A CG  1 
ATOM 1941  C CD  . GLN A 1 246 ? 65.618  -27.634 34.028  1.00 68.34  ? 245 GLN A CD  1 
ATOM 1942  O OE1 . GLN A 1 246 ? 64.523  -27.323 34.498  1.00 72.79  ? 245 GLN A OE1 1 
ATOM 1943  N NE2 . GLN A 1 246 ? 66.362  -26.785 33.328  1.00 57.77  ? 245 GLN A NE2 1 
ATOM 1944  N N   . LEU A 1 247 ? 63.404  -31.188 33.212  1.00 62.07  ? 246 LEU A N   1 
ATOM 1945  C CA  . LEU A 1 247 ? 63.245  -32.165 32.144  1.00 70.32  ? 246 LEU A CA  1 
ATOM 1946  C C   . LEU A 1 247 ? 64.546  -32.321 31.365  1.00 77.57  ? 246 LEU A C   1 
ATOM 1947  O O   . LEU A 1 247 ? 65.281  -31.354 31.150  1.00 89.34  ? 246 LEU A O   1 
ATOM 1948  C CB  . LEU A 1 247 ? 62.106  -31.744 31.213  1.00 68.70  ? 246 LEU A CB  1 
ATOM 1949  C CG  . LEU A 1 247 ? 61.317  -32.857 30.520  1.00 68.93  ? 246 LEU A CG  1 
ATOM 1950  C CD1 . LEU A 1 247 ? 59.902  -32.392 30.222  1.00 57.23  ? 246 LEU A CD1 1 
ATOM 1951  C CD2 . LEU A 1 247 ? 62.007  -33.306 29.242  1.00 94.28  ? 246 LEU A CD2 1 
ATOM 1952  N N   . GLY A 1 248 ? 64.833  -33.555 30.956  1.00 76.95  ? 247 GLY A N   1 
ATOM 1953  C CA  . GLY A 1 248 ? 66.074  -33.862 30.273  1.00 79.91  ? 247 GLY A CA  1 
ATOM 1954  C C   . GLY A 1 248 ? 66.187  -33.254 28.891  1.00 93.17  ? 247 GLY A C   1 
ATOM 1955  O O   . GLY A 1 248 ? 66.530  -32.076 28.748  1.00 102.97 ? 247 GLY A O   1 
ATOM 1956  N N   . GLY A 1 249 ? 65.907  -34.050 27.862  1.00 79.25  ? 248 GLY A N   1 
ATOM 1957  C CA  . GLY A 1 249 ? 65.998  -33.574 26.497  1.00 77.72  ? 248 GLY A CA  1 
ATOM 1958  C C   . GLY A 1 249 ? 64.645  -33.384 25.844  1.00 73.41  ? 248 GLY A C   1 
ATOM 1959  O O   . GLY A 1 249 ? 64.066  -32.295 25.911  1.00 86.00  ? 248 GLY A O   1 
ATOM 1960  N N   . LEU A 1 250 ? 64.137  -34.441 25.207  1.00 70.87  ? 249 LEU A N   1 
ATOM 1961  C CA  . LEU A 1 250 ? 62.833  -34.436 24.543  1.00 75.32  ? 249 LEU A CA  1 
ATOM 1962  C C   . LEU A 1 250 ? 62.774  -33.335 23.478  1.00 71.60  ? 249 LEU A C   1 
ATOM 1963  O O   . LEU A 1 250 ? 62.041  -32.350 23.586  1.00 76.57  ? 249 LEU A O   1 
ATOM 1964  C CB  . LEU A 1 250 ? 61.703  -34.284 25.569  1.00 70.73  ? 249 LEU A CB  1 
ATOM 1965  C CG  . LEU A 1 250 ? 60.315  -34.784 25.168  1.00 66.34  ? 249 LEU A CG  1 
ATOM 1966  C CD1 . LEU A 1 250 ? 60.295  -36.302 25.102  1.00 66.13  ? 249 LEU A CD1 1 
ATOM 1967  C CD2 . LEU A 1 250 ? 59.258  -34.274 26.134  1.00 60.22  ? 249 LEU A CD2 1 
ATOM 1968  N N   . HIS A 1 251 ? 63.582  -33.537 22.435  1.00 78.64  ? 250 HIS A N   1 
ATOM 1969  C CA  . HIS A 1 251 ? 63.716  -32.566 21.355  1.00 68.35  ? 250 HIS A CA  1 
ATOM 1970  C C   . HIS A 1 251 ? 63.204  -33.092 20.021  1.00 63.54  ? 250 HIS A C   1 
ATOM 1971  O O   . HIS A 1 251 ? 63.448  -32.464 18.984  1.00 62.28  ? 250 HIS A O   1 
ATOM 1972  C CB  . HIS A 1 251 ? 65.176  -32.124 21.219  1.00 68.37  ? 250 HIS A CB  1 
ATOM 1973  C CG  . HIS A 1 251 ? 65.717  -31.452 22.442  1.00 68.56  ? 250 HIS A CG  1 
ATOM 1974  N ND1 . HIS A 1 251 ? 65.224  -30.253 22.910  1.00 74.94  ? 250 HIS A ND1 1 
ATOM 1975  C CD2 . HIS A 1 251 ? 66.706  -31.811 23.293  1.00 66.05  ? 250 HIS A CD2 1 
ATOM 1976  C CE1 . HIS A 1 251 ? 65.886  -29.902 23.998  1.00 66.46  ? 250 HIS A CE1 1 
ATOM 1977  N NE2 . HIS A 1 251 ? 66.792  -30.830 24.252  1.00 66.05  ? 250 HIS A NE2 1 
ATOM 1978  N N   . LEU A 1 252 ? 62.506  -34.224 20.016  1.00 70.62  ? 251 LEU A N   1 
ATOM 1979  C CA  . LEU A 1 252 ? 61.901  -34.778 18.813  1.00 83.14  ? 251 LEU A CA  1 
ATOM 1980  C C   . LEU A 1 252 ? 60.392  -34.810 18.993  1.00 80.47  ? 251 LEU A C   1 
ATOM 1981  O O   . LEU A 1 252 ? 59.896  -35.285 20.021  1.00 68.94  ? 251 LEU A O   1 
ATOM 1982  C CB  . LEU A 1 252 ? 62.436  -36.183 18.521  1.00 76.51  ? 251 LEU A CB  1 
ATOM 1983  C CG  . LEU A 1 252 ? 63.371  -36.331 17.318  1.00 71.93  ? 251 LEU A CG  1 
ATOM 1984  C CD1 . LEU A 1 252 ? 62.596  -36.208 16.015  1.00 86.11  ? 251 LEU A CD1 1 
ATOM 1985  C CD2 . LEU A 1 252 ? 64.487  -35.301 17.377  1.00 76.14  ? 251 LEU A CD2 1 
ATOM 1986  N N   . LEU A 1 253 ? 59.665  -34.298 17.996  1.00 64.99  ? 252 LEU A N   1 
ATOM 1987  C CA  . LEU A 1 253 ? 58.208  -34.311 18.064  1.00 62.39  ? 252 LEU A CA  1 
ATOM 1988  C C   . LEU A 1 253 ? 57.667  -35.733 18.105  1.00 60.81  ? 252 LEU A C   1 
ATOM 1989  O O   . LEU A 1 253 ? 56.569  -35.967 18.625  1.00 66.54  ? 252 LEU A O   1 
ATOM 1990  C CB  . LEU A 1 253 ? 57.622  -33.541 16.879  1.00 62.13  ? 252 LEU A CB  1 
ATOM 1991  C CG  . LEU A 1 253 ? 56.104  -33.348 16.842  1.00 52.22  ? 252 LEU A CG  1 
ATOM 1992  C CD1 . LEU A 1 253 ? 55.590  -32.854 18.185  1.00 49.46  ? 252 LEU A CD1 1 
ATOM 1993  C CD2 . LEU A 1 253 ? 55.726  -32.377 15.738  1.00 63.12  ? 252 LEU A CD2 1 
ATOM 1994  N N   . ILE A 1 254 ? 58.423  -36.696 17.573  1.00 59.96  ? 253 ILE A N   1 
ATOM 1995  C CA  . ILE A 1 254 ? 58.036  -38.096 17.699  1.00 57.98  ? 253 ILE A CA  1 
ATOM 1996  C C   . ILE A 1 254 ? 58.102  -38.534 19.159  1.00 57.74  ? 253 ILE A C   1 
ATOM 1997  O O   . ILE A 1 254 ? 57.373  -39.442 19.576  1.00 55.69  ? 253 ILE A O   1 
ATOM 1998  C CB  . ILE A 1 254 ? 58.920  -38.969 16.784  1.00 63.16  ? 253 ILE A CB  1 
ATOM 1999  C CG1 . ILE A 1 254 ? 58.090  -40.060 16.099  1.00 63.82  ? 253 ILE A CG1 1 
ATOM 2000  C CG2 . ILE A 1 254 ? 60.082  -39.585 17.555  1.00 64.35  ? 253 ILE A CG2 1 
ATOM 2001  C CD1 . ILE A 1 254 ? 57.695  -41.196 17.001  1.00 61.48  ? 253 ILE A CD1 1 
ATOM 2002  N N   . GLY A 1 255 ? 58.953  -37.891 19.963  1.00 66.66  ? 254 GLY A N   1 
ATOM 2003  C CA  . GLY A 1 255 ? 58.996  -38.203 21.380  1.00 60.48  ? 254 GLY A CA  1 
ATOM 2004  C C   . GLY A 1 255 ? 57.832  -37.613 22.147  1.00 63.57  ? 254 GLY A C   1 
ATOM 2005  O O   . GLY A 1 255 ? 57.396  -38.181 23.153  1.00 67.30  ? 254 GLY A O   1 
ATOM 2006  N N   . LEU A 1 256 ? 57.314  -36.471 21.689  1.00 63.36  ? 255 LEU A N   1 
ATOM 2007  C CA  . LEU A 1 256 ? 56.142  -35.879 22.324  1.00 58.20  ? 255 LEU A CA  1 
ATOM 2008  C C   . LEU A 1 256 ? 54.884  -36.689 22.041  1.00 64.58  ? 255 LEU A C   1 
ATOM 2009  O O   . LEU A 1 256 ? 53.989  -36.757 22.890  1.00 71.09  ? 255 LEU A O   1 
ATOM 2010  C CB  . LEU A 1 256 ? 55.957  -34.435 21.853  1.00 56.63  ? 255 LEU A CB  1 
ATOM 2011  C CG  . LEU A 1 256 ? 56.733  -33.319 22.560  1.00 52.91  ? 255 LEU A CG  1 
ATOM 2012  C CD1 . LEU A 1 256 ? 58.235  -33.454 22.354  1.00 57.29  ? 255 LEU A CD1 1 
ATOM 2013  C CD2 . LEU A 1 256 ? 56.248  -31.956 22.086  1.00 50.31  ? 255 LEU A CD2 1 
ATOM 2014  N N   . ALA A 1 257 ? 54.798  -37.305 20.860  1.00 66.16  ? 256 ALA A N   1 
ATOM 2015  C CA  . ALA A 1 257 ? 53.609  -38.072 20.504  1.00 70.11  ? 256 ALA A CA  1 
ATOM 2016  C C   . ALA A 1 257 ? 53.474  -39.315 21.375  1.00 76.21  ? 256 ALA A C   1 
ATOM 2017  O O   . ALA A 1 257 ? 52.411  -39.568 21.952  1.00 83.05  ? 256 ALA A O   1 
ATOM 2018  C CB  . ALA A 1 257 ? 53.653  -38.451 19.024  1.00 72.29  ? 256 ALA A CB  1 
ATOM 2019  N N   . LYS A 1 258 ? 54.547  -40.104 21.481  1.00 74.77  ? 257 LYS A N   1 
ATOM 2020  C CA  . LYS A 1 258 ? 54.503  -41.316 22.294  1.00 76.03  ? 257 LYS A CA  1 
ATOM 2021  C C   . LYS A 1 258 ? 54.230  -40.991 23.757  1.00 78.69  ? 257 LYS A C   1 
ATOM 2022  O O   . LYS A 1 258 ? 53.504  -41.723 24.440  1.00 88.85  ? 257 LYS A O   1 
ATOM 2023  C CB  . LYS A 1 258 ? 55.815  -42.087 22.147  1.00 76.69  ? 257 LYS A CB  1 
ATOM 2024  C CG  . LYS A 1 258 ? 55.936  -43.299 23.057  1.00 84.05  ? 257 LYS A CG  1 
ATOM 2025  C CD  . LYS A 1 258 ? 57.292  -43.970 22.903  1.00 87.64  ? 257 LYS A CD  1 
ATOM 2026  C CE  . LYS A 1 258 ? 57.458  -45.114 23.889  1.00 102.01 ? 257 LYS A CE  1 
ATOM 2027  N NZ  . LYS A 1 258 ? 56.420  -46.165 23.705  1.00 88.35  ? 257 LYS A NZ  1 
ATOM 2028  N N   . ARG A 1 259 ? 54.796  -39.890 24.254  1.00 74.11  ? 258 ARG A N   1 
ATOM 2029  C CA  . ARG A 1 259 ? 54.609  -39.526 25.654  1.00 75.26  ? 258 ARG A CA  1 
ATOM 2030  C C   . ARG A 1 259 ? 53.214  -38.972 25.914  1.00 76.69  ? 258 ARG A C   1 
ATOM 2031  O O   . ARG A 1 259 ? 52.677  -39.143 27.015  1.00 78.57  ? 258 ARG A O   1 
ATOM 2032  C CB  . ARG A 1 259 ? 55.679  -38.514 26.071  1.00 77.76  ? 258 ARG A CB  1 
ATOM 2033  C CG  . ARG A 1 259 ? 55.644  -38.109 27.536  1.00 75.80  ? 258 ARG A CG  1 
ATOM 2034  C CD  . ARG A 1 259 ? 55.631  -39.323 28.451  1.00 77.56  ? 258 ARG A CD  1 
ATOM 2035  N NE  . ARG A 1 259 ? 55.884  -38.965 29.842  1.00 74.80  ? 258 ARG A NE  1 
ATOM 2036  C CZ  . ARG A 1 259 ? 54.990  -38.410 30.649  1.00 85.80  ? 258 ARG A CZ  1 
ATOM 2037  N NH1 . ARG A 1 259 ? 53.773  -38.107 30.229  1.00 100.21 ? 258 ARG A NH1 1 
ATOM 2038  N NH2 . ARG A 1 259 ? 55.326  -38.152 31.910  1.00 77.61  ? 258 ARG A NH2 1 
ATOM 2039  N N   . PHE A 1 260 ? 52.605  -38.323 24.918  1.00 77.14  ? 259 PHE A N   1 
ATOM 2040  C CA  . PHE A 1 260 ? 51.312  -37.681 25.136  1.00 76.09  ? 259 PHE A CA  1 
ATOM 2041  C C   . PHE A 1 260 ? 50.197  -38.706 25.308  1.00 82.45  ? 259 PHE A C   1 
ATOM 2042  O O   . PHE A 1 260 ? 49.306  -38.524 26.147  1.00 80.21  ? 259 PHE A O   1 
ATOM 2043  C CB  . PHE A 1 260 ? 50.996  -36.733 23.979  1.00 74.72  ? 259 PHE A CB  1 
ATOM 2044  C CG  . PHE A 1 260 ? 49.740  -35.932 24.175  1.00 76.32  ? 259 PHE A CG  1 
ATOM 2045  C CD1 . PHE A 1 260 ? 49.759  -34.757 24.909  1.00 74.42  ? 259 PHE A CD1 1 
ATOM 2046  C CD2 . PHE A 1 260 ? 48.539  -36.351 23.625  1.00 90.80  ? 259 PHE A CD2 1 
ATOM 2047  C CE1 . PHE A 1 260 ? 48.606  -34.016 25.091  1.00 73.71  ? 259 PHE A CE1 1 
ATOM 2048  C CE2 . PHE A 1 260 ? 47.383  -35.615 23.804  1.00 102.59 ? 259 PHE A CE2 1 
ATOM 2049  C CZ  . PHE A 1 260 ? 47.417  -34.446 24.538  1.00 83.83  ? 259 PHE A CZ  1 
ATOM 2050  N N   . LYS A 1 261 ? 50.222  -39.787 24.523  1.00 83.26  ? 260 LYS A N   1 
ATOM 2051  C CA  . LYS A 1 261 ? 49.150  -40.774 24.607  1.00 87.10  ? 260 LYS A CA  1 
ATOM 2052  C C   . LYS A 1 261 ? 49.223  -41.589 25.892  1.00 84.37  ? 260 LYS A C   1 
ATOM 2053  O O   . LYS A 1 261 ? 48.190  -42.052 26.388  1.00 84.14  ? 260 LYS A O   1 
ATOM 2054  C CB  . LYS A 1 261 ? 49.181  -41.701 23.391  1.00 93.50  ? 260 LYS A CB  1 
ATOM 2055  C CG  . LYS A 1 261 ? 48.420  -41.169 22.186  1.00 111.91 ? 260 LYS A CG  1 
ATOM 2056  C CD  . LYS A 1 261 ? 49.326  -40.403 21.238  1.00 120.55 ? 260 LYS A CD  1 
ATOM 2057  C CE  . LYS A 1 261 ? 50.237  -41.348 20.471  1.00 126.89 ? 260 LYS A CE  1 
ATOM 2058  N NZ  . LYS A 1 261 ? 51.115  -40.619 19.516  1.00 119.17 ? 260 LYS A NZ  1 
ATOM 2059  N N   . GLU A 1 262 ? 50.423  -41.777 26.446  1.00 82.37  ? 261 GLU A N   1 
ATOM 2060  C CA  . GLU A 1 262 ? 50.551  -42.547 27.678  1.00 84.04  ? 261 GLU A CA  1 
ATOM 2061  C C   . GLU A 1 262 ? 50.240  -41.709 28.911  1.00 84.01  ? 261 GLU A C   1 
ATOM 2062  O O   . GLU A 1 262 ? 49.724  -42.241 29.901  1.00 95.10  ? 261 GLU A O   1 
ATOM 2063  C CB  . GLU A 1 262 ? 51.954  -43.148 27.778  1.00 85.52  ? 261 GLU A CB  1 
ATOM 2064  C CG  . GLU A 1 262 ? 52.256  -44.175 26.696  1.00 89.77  ? 261 GLU A CG  1 
ATOM 2065  C CD  . GLU A 1 262 ? 53.620  -44.816 26.856  1.00 108.25 ? 261 GLU A CD  1 
ATOM 2066  O OE1 . GLU A 1 262 ? 54.417  -44.326 27.684  1.00 115.50 ? 261 GLU A OE1 1 
ATOM 2067  O OE2 . GLU A 1 262 ? 53.895  -45.812 26.154  1.00 105.64 ? 261 GLU A OE2 1 
ATOM 2068  N N   . SER A 1 263 ? 50.538  -40.410 28.871  1.00 81.96  ? 262 SER A N   1 
ATOM 2069  C CA  . SER A 1 263 ? 50.227  -39.483 29.952  1.00 80.50  ? 262 SER A CA  1 
ATOM 2070  C C   . SER A 1 263 ? 50.388  -38.051 29.455  1.00 83.38  ? 262 SER A C   1 
ATOM 2071  O O   . SER A 1 263 ? 51.499  -37.636 29.100  1.00 93.35  ? 262 SER A O   1 
ATOM 2072  C CB  . SER A 1 263 ? 51.117  -39.744 31.169  1.00 77.81  ? 262 SER A CB  1 
ATOM 2073  O OG  . SER A 1 263 ? 52.448  -40.024 30.776  1.00 88.65  ? 262 SER A OG  1 
ATOM 2074  N N   . PRO A 1 264 ? 49.311  -37.270 29.415  1.00 76.74  ? 263 PRO A N   1 
ATOM 2075  C CA  . PRO A 1 264 ? 49.376  -35.938 28.802  1.00 70.21  ? 263 PRO A CA  1 
ATOM 2076  C C   . PRO A 1 264 ? 50.240  -34.977 29.607  1.00 67.54  ? 263 PRO A C   1 
ATOM 2077  O O   . PRO A 1 264 ? 50.673  -35.255 30.727  1.00 65.53  ? 263 PRO A O   1 
ATOM 2078  C CB  . PRO A 1 264 ? 47.912  -35.481 28.781  1.00 70.87  ? 263 PRO A CB  1 
ATOM 2079  C CG  . PRO A 1 264 ? 47.106  -36.735 28.960  1.00 72.87  ? 263 PRO A CG  1 
ATOM 2080  C CD  . PRO A 1 264 ? 47.942  -37.624 29.823  1.00 83.06  ? 263 PRO A CD  1 
ATOM 2081  N N   . PHE A 1 265 ? 50.485  -33.817 29.002  1.00 68.24  ? 264 PHE A N   1 
ATOM 2082  C CA  . PHE A 1 265 ? 51.278  -32.762 29.618  1.00 59.80  ? 264 PHE A CA  1 
ATOM 2083  C C   . PHE A 1 265 ? 50.878  -31.432 28.995  1.00 60.13  ? 264 PHE A C   1 
ATOM 2084  O O   . PHE A 1 265 ? 50.119  -31.381 28.024  1.00 63.42  ? 264 PHE A O   1 
ATOM 2085  C CB  . PHE A 1 265 ? 52.781  -33.026 29.462  1.00 62.78  ? 264 PHE A CB  1 
ATOM 2086  C CG  . PHE A 1 265 ? 53.177  -33.499 28.092  1.00 66.41  ? 264 PHE A CG  1 
ATOM 2087  C CD1 . PHE A 1 265 ? 53.492  -32.592 27.094  1.00 63.41  ? 264 PHE A CD1 1 
ATOM 2088  C CD2 . PHE A 1 265 ? 53.241  -34.853 27.804  1.00 71.61  ? 264 PHE A CD2 1 
ATOM 2089  C CE1 . PHE A 1 265 ? 53.859  -33.026 25.834  1.00 64.56  ? 264 PHE A CE1 1 
ATOM 2090  C CE2 . PHE A 1 265 ? 53.607  -35.293 26.546  1.00 67.57  ? 264 PHE A CE2 1 
ATOM 2091  C CZ  . PHE A 1 265 ? 53.916  -34.379 25.560  1.00 67.07  ? 264 PHE A CZ  1 
ATOM 2092  N N   . GLU A 1 266 ? 51.402  -30.351 29.567  1.00 54.20  ? 265 GLU A N   1 
ATOM 2093  C CA  . GLU A 1 266 ? 51.041  -28.998 29.168  1.00 54.86  ? 265 GLU A CA  1 
ATOM 2094  C C   . GLU A 1 266 ? 52.102  -28.413 28.243  1.00 59.48  ? 265 GLU A C   1 
ATOM 2095  O O   . GLU A 1 266 ? 53.298  -28.660 28.417  1.00 75.65  ? 265 GLU A O   1 
ATOM 2096  C CB  . GLU A 1 266 ? 50.870  -28.100 30.396  1.00 60.20  ? 265 GLU A CB  1 
ATOM 2097  C CG  . GLU A 1 266 ? 50.254  -26.741 30.099  1.00 72.38  ? 265 GLU A CG  1 
ATOM 2098  C CD  . GLU A 1 266 ? 48.774  -26.829 29.780  1.00 89.47  ? 265 GLU A CD  1 
ATOM 2099  O OE1 . GLU A 1 266 ? 48.088  -27.688 30.373  1.00 90.80  ? 265 GLU A OE1 1 
ATOM 2100  O OE2 . GLU A 1 266 ? 48.298  -26.044 28.934  1.00 82.71  ? 265 GLU A OE2 1 
ATOM 2101  N N   . LEU A 1 267 ? 51.652  -27.633 27.261  1.00 63.42  ? 266 LEU A N   1 
ATOM 2102  C CA  . LEU A 1 267 ? 52.537  -26.956 26.324  1.00 60.36  ? 266 LEU A CA  1 
ATOM 2103  C C   . LEU A 1 267 ? 52.095  -25.513 26.141  1.00 58.50  ? 266 LEU A C   1 
ATOM 2104  O O   . LEU A 1 267 ? 50.901  -25.235 26.004  1.00 66.64  ? 266 LEU A O   1 
ATOM 2105  C CB  . LEU A 1 267 ? 52.575  -27.668 24.964  1.00 57.40  ? 266 LEU A CB  1 
ATOM 2106  C CG  . LEU A 1 267 ? 53.152  -29.084 24.910  1.00 62.19  ? 266 LEU A CG  1 
ATOM 2107  C CD1 . LEU A 1 267 ? 53.036  -29.650 23.504  1.00 91.89  ? 266 LEU A CD1 1 
ATOM 2108  C CD2 . LEU A 1 267 ? 54.600  -29.088 25.371  1.00 67.45  ? 266 LEU A CD2 1 
ATOM 2109  N N   . GLU A 1 268 ? 53.061  -24.597 26.140  1.00 52.08  ? 267 GLU A N   1 
ATOM 2110  C CA  . GLU A 1 268 ? 52.807  -23.183 25.893  1.00 55.52  ? 267 GLU A CA  1 
ATOM 2111  C C   . GLU A 1 268 ? 53.658  -22.701 24.729  1.00 56.82  ? 267 GLU A C   1 
ATOM 2112  O O   . GLU A 1 268 ? 54.891  -22.692 24.819  1.00 60.88  ? 267 GLU A O   1 
ATOM 2113  C CB  . GLU A 1 268 ? 53.107  -22.356 27.145  1.00 30.00  ? 267 GLU A CB  1 
ATOM 2114  C CG  . GLU A 1 268 ? 52.794  -20.875 27.001  1.00 30.00  ? 267 GLU A CG  1 
ATOM 2115  C CD  . GLU A 1 268 ? 53.059  -20.098 28.277  1.00 30.00  ? 267 GLU A CD  1 
ATOM 2116  O OE1 . GLU A 1 268 ? 53.522  -20.710 29.261  1.00 30.00  ? 267 GLU A OE1 1 
ATOM 2117  O OE2 . GLU A 1 268 ? 52.800  -18.876 28.295  1.00 30.00  ? 267 GLU A OE2 1 
ATOM 2118  N N   . ASP A 1 269 ? 53.000  -22.305 23.639  1.00 55.30  ? 268 ASP A N   1 
ATOM 2119  C CA  . ASP A 1 269 ? 53.684  -21.767 22.465  1.00 62.92  ? 268 ASP A CA  1 
ATOM 2120  C C   . ASP A 1 269 ? 53.741  -20.249 22.615  1.00 58.42  ? 268 ASP A C   1 
ATOM 2121  O O   . ASP A 1 269 ? 53.018  -19.492 21.963  1.00 72.85  ? 268 ASP A O   1 
ATOM 2122  C CB  . ASP A 1 269 ? 52.995  -22.196 21.174  1.00 65.88  ? 268 ASP A CB  1 
ATOM 2123  C CG  . ASP A 1 269 ? 53.831  -21.919 19.941  1.00 61.91  ? 268 ASP A CG  1 
ATOM 2124  O OD1 . ASP A 1 269 ? 54.961  -21.411 20.085  1.00 56.43  ? 268 ASP A OD1 1 
ATOM 2125  O OD2 . ASP A 1 269 ? 53.354  -22.209 18.825  1.00 59.62  ? 268 ASP A OD2 1 
ATOM 2126  N N   . PHE A 1 270 ? 54.640  -19.801 23.494  1.00 54.77  ? 269 PHE A N   1 
ATOM 2127  C CA  . PHE A 1 270 ? 54.709  -18.387 23.848  1.00 57.48  ? 269 PHE A CA  1 
ATOM 2128  C C   . PHE A 1 270 ? 55.259  -17.515 22.726  1.00 52.05  ? 269 PHE A C   1 
ATOM 2129  O O   . PHE A 1 270 ? 55.274  -16.288 22.874  1.00 53.49  ? 269 PHE A O   1 
ATOM 2130  C CB  . PHE A 1 270 ? 55.540  -18.198 25.122  1.00 56.12  ? 269 PHE A CB  1 
ATOM 2131  C CG  . PHE A 1 270 ? 56.934  -18.757 25.037  1.00 56.95  ? 269 PHE A CG  1 
ATOM 2132  C CD1 . PHE A 1 270 ? 57.177  -20.096 25.297  1.00 73.99  ? 269 PHE A CD1 1 
ATOM 2133  C CD2 . PHE A 1 270 ? 58.005  -17.938 24.721  1.00 58.59  ? 269 PHE A CD2 1 
ATOM 2134  C CE1 . PHE A 1 270 ? 58.458  -20.611 25.226  1.00 68.20  ? 269 PHE A CE1 1 
ATOM 2135  C CE2 . PHE A 1 270 ? 59.289  -18.447 24.649  1.00 51.87  ? 269 PHE A CE2 1 
ATOM 2136  C CZ  . PHE A 1 270 ? 59.515  -19.784 24.902  1.00 50.61  ? 269 PHE A CZ  1 
ATOM 2137  N N   . ILE A 1 271 ? 55.711  -18.104 21.624  1.00 50.94  ? 270 ILE A N   1 
ATOM 2138  C CA  . ILE A 1 271 ? 56.047  -17.351 20.418  1.00 49.59  ? 270 ILE A CA  1 
ATOM 2139  C C   . ILE A 1 271 ? 55.304  -17.997 19.254  1.00 50.97  ? 270 ILE A C   1 
ATOM 2140  O O   . ILE A 1 271 ? 55.896  -18.782 18.498  1.00 52.39  ? 270 ILE A O   1 
ATOM 2141  C CB  . ILE A 1 271 ? 57.563  -17.311 20.169  1.00 46.25  ? 270 ILE A CB  1 
ATOM 2142  C CG1 . ILE A 1 271 ? 58.303  -16.835 21.419  1.00 49.22  ? 270 ILE A CG1 1 
ATOM 2143  C CG2 . ILE A 1 271 ? 57.888  -16.386 19.006  1.00 46.84  ? 270 ILE A CG2 1 
ATOM 2144  C CD1 . ILE A 1 271 ? 59.803  -16.770 21.251  1.00 46.24  ? 270 ILE A CD1 1 
ATOM 2145  N N   . PRO A 1 272 ? 54.012  -17.712 19.080  1.00 51.91  ? 271 PRO A N   1 
ATOM 2146  C CA  . PRO A 1 272 ? 53.233  -18.412 18.049  1.00 56.39  ? 271 PRO A CA  1 
ATOM 2147  C C   . PRO A 1 272 ? 53.576  -17.978 16.633  1.00 55.10  ? 271 PRO A C   1 
ATOM 2148  O O   . PRO A 1 272 ? 53.133  -16.922 16.169  1.00 59.43  ? 271 PRO A O   1 
ATOM 2149  C CB  . PRO A 1 272 ? 51.785  -18.057 18.409  1.00 53.33  ? 271 PRO A CB  1 
ATOM 2150  C CG  . PRO A 1 272 ? 51.888  -16.745 19.110  1.00 52.67  ? 271 PRO A CG  1 
ATOM 2151  C CD  . PRO A 1 272 ? 53.188  -16.778 19.866  1.00 53.74  ? 271 PRO A CD  1 
ATOM 2152  N N   . MET A 1 273 ? 54.363  -18.795 15.938  1.00 50.03  ? 272 MET A N   1 
ATOM 2153  C CA  . MET A 1 273 ? 54.675  -18.569 14.533  1.00 50.08  ? 272 MET A CA  1 
ATOM 2154  C C   . MET A 1 273 ? 55.178  -19.880 13.946  1.00 61.78  ? 272 MET A C   1 
ATOM 2155  O O   . MET A 1 273 ? 55.421  -20.852 14.665  1.00 55.04  ? 272 MET A O   1 
ATOM 2156  C CB  . MET A 1 273 ? 55.704  -17.448 14.352  1.00 48.22  ? 272 MET A CB  1 
ATOM 2157  C CG  . MET A 1 273 ? 57.132  -17.847 14.675  1.00 51.53  ? 272 MET A CG  1 
ATOM 2158  S SD  . MET A 1 273 ? 58.273  -16.458 14.535  1.00 58.30  ? 272 MET A SD  1 
ATOM 2159  C CE  . MET A 1 273 ? 57.837  -15.823 12.918  1.00 57.28  ? 272 MET A CE  1 
ATOM 2160  N N   . ASP A 1 274 ? 55.330  -19.895 12.625  1.00 59.52  ? 273 ASP A N   1 
ATOM 2161  C CA  . ASP A 1 274 ? 55.772  -21.085 11.900  1.00 58.78  ? 273 ASP A CA  1 
ATOM 2162  C C   . ASP A 1 274 ? 57.280  -20.984 11.694  1.00 58.91  ? 273 ASP A C   1 
ATOM 2163  O O   . ASP A 1 274 ? 57.749  -20.313 10.771  1.00 70.68  ? 273 ASP A O   1 
ATOM 2164  C CB  . ASP A 1 274 ? 55.034  -21.221 10.573  1.00 59.89  ? 273 ASP A CB  1 
ATOM 2165  C CG  . ASP A 1 274 ? 55.126  -22.621 9.998   1.00 74.05  ? 273 ASP A CG  1 
ATOM 2166  O OD1 . ASP A 1 274 ? 55.501  -23.548 10.747  1.00 62.86  ? 273 ASP A OD1 1 
ATOM 2167  O OD2 . ASP A 1 274 ? 54.828  -22.794 8.798   1.00 80.43  ? 273 ASP A OD2 1 
ATOM 2168  N N   . SER A 1 275 ? 58.036  -21.653 12.558  1.00 52.71  ? 274 SER A N   1 
ATOM 2169  C CA  . SER A 1 275 ? 59.486  -21.689 12.474  1.00 57.01  ? 274 SER A CA  1 
ATOM 2170  C C   . SER A 1 275 ? 59.954  -23.124 12.269  1.00 67.49  ? 274 SER A C   1 
ATOM 2171  O O   . SER A 1 275 ? 59.244  -24.083 12.585  1.00 60.45  ? 274 SER A O   1 
ATOM 2172  C CB  . SER A 1 275 ? 60.135  -21.104 13.737  1.00 54.33  ? 274 SER A CB  1 
ATOM 2173  O OG  . SER A 1 275 ? 59.729  -19.763 13.946  1.00 60.70  ? 274 SER A OG  1 
ATOM 2174  N N   . THR A 1 276 ? 61.165  -23.261 11.725  1.00 64.56  ? 275 THR A N   1 
ATOM 2175  C CA  . THR A 1 276 ? 61.747  -24.588 11.555  1.00 56.62  ? 275 THR A CA  1 
ATOM 2176  C C   . THR A 1 276 ? 62.045  -25.238 12.901  1.00 59.14  ? 275 THR A C   1 
ATOM 2177  O O   . THR A 1 276 ? 61.940  -26.463 13.035  1.00 55.79  ? 275 THR A O   1 
ATOM 2178  C CB  . THR A 1 276 ? 63.018  -24.501 10.708  1.00 68.96  ? 275 THR A CB  1 
ATOM 2179  O OG1 . THR A 1 276 ? 62.745  -23.761 9.512   1.00 64.12  ? 275 THR A OG1 1 
ATOM 2180  C CG2 . THR A 1 276 ? 63.506  -25.892 10.328  1.00 70.05  ? 275 THR A CG2 1 
ATOM 2181  N N   . VAL A 1 277 ? 62.405  -24.440 13.903  1.00 71.64  ? 276 VAL A N   1 
ATOM 2182  C CA  . VAL A 1 277 ? 62.637  -24.915 15.261  1.00 59.05  ? 276 VAL A CA  1 
ATOM 2183  C C   . VAL A 1 277 ? 61.666  -24.196 16.186  1.00 58.04  ? 276 VAL A C   1 
ATOM 2184  O O   . VAL A 1 277 ? 61.618  -22.961 16.206  1.00 61.87  ? 276 VAL A O   1 
ATOM 2185  C CB  . VAL A 1 277 ? 64.092  -24.681 15.707  1.00 58.42  ? 276 VAL A CB  1 
ATOM 2186  C CG1 . VAL A 1 277 ? 64.257  -25.021 17.180  1.00 58.56  ? 276 VAL A CG1 1 
ATOM 2187  C CG2 . VAL A 1 277 ? 65.046  -25.505 14.856  1.00 63.24  ? 276 VAL A CG2 1 
ATOM 2188  N N   . LYS A 1 278 ? 60.895  -24.968 16.946  1.00 56.17  ? 277 LYS A N   1 
ATOM 2189  C CA  . LYS A 1 278 ? 59.907  -24.433 17.871  1.00 55.51  ? 277 LYS A CA  1 
ATOM 2190  C C   . LYS A 1 278 ? 60.397  -24.583 19.305  1.00 67.87  ? 277 LYS A C   1 
ATOM 2191  O O   . LYS A 1 278 ? 61.026  -25.586 19.656  1.00 63.67  ? 277 LYS A O   1 
ATOM 2192  C CB  . LYS A 1 278 ? 58.559  -25.140 17.706  1.00 56.88  ? 277 LYS A CB  1 
ATOM 2193  C CG  . LYS A 1 278 ? 57.849  -24.833 16.399  1.00 65.00  ? 277 LYS A CG  1 
ATOM 2194  C CD  . LYS A 1 278 ? 57.397  -23.382 16.345  1.00 59.30  ? 277 LYS A CD  1 
ATOM 2195  C CE  . LYS A 1 278 ? 56.411  -23.070 17.460  1.00 55.91  ? 277 LYS A CE  1 
ATOM 2196  N NZ  . LYS A 1 278 ? 55.944  -21.657 17.410  1.00 54.35  ? 277 LYS A NZ  1 
ATOM 2197  N N   . ASN A 1 279 ? 60.105  -23.579 20.128  1.00 58.17  ? 278 ASN A N   1 
ATOM 2198  C CA  . ASN A 1 279 ? 60.443  -23.589 21.546  1.00 54.03  ? 278 ASN A CA  1 
ATOM 2199  C C   . ASN A 1 279 ? 59.151  -23.554 22.348  1.00 62.16  ? 278 ASN A C   1 
ATOM 2200  O O   . ASN A 1 279 ? 58.350  -22.624 22.198  1.00 55.85  ? 278 ASN A O   1 
ATOM 2201  C CB  . ASN A 1 279 ? 61.341  -22.405 21.910  1.00 54.48  ? 278 ASN A CB  1 
ATOM 2202  C CG  . ASN A 1 279 ? 62.619  -22.369 21.094  1.00 53.94  ? 278 ASN A CG  1 
ATOM 2203  O OD1 . ASN A 1 279 ? 63.554  -23.127 21.351  1.00 53.89  ? 278 ASN A OD1 1 
ATOM 2204  N ND2 . ASN A 1 279 ? 62.666  -21.482 20.107  1.00 57.15  ? 278 ASN A ND2 1 
ATOM 2205  N N   . TYR A 1 280 ? 58.949  -24.562 23.192  1.00 69.59  ? 279 TYR A N   1 
ATOM 2206  C CA  . TYR A 1 280 ? 57.733  -24.696 23.978  1.00 66.70  ? 279 TYR A CA  1 
ATOM 2207  C C   . TYR A 1 280 ? 58.049  -24.642 25.467  1.00 66.93  ? 279 TYR A C   1 
ATOM 2208  O O   . TYR A 1 280 ? 59.142  -25.015 25.904  1.00 58.90  ? 279 TYR A O   1 
ATOM 2209  C CB  . TYR A 1 280 ? 57.005  -26.011 23.667  1.00 56.90  ? 279 TYR A CB  1 
ATOM 2210  C CG  . TYR A 1 280 ? 56.427  -26.096 22.273  1.00 55.47  ? 279 TYR A CG  1 
ATOM 2211  C CD1 . TYR A 1 280 ? 55.252  -25.432 21.947  1.00 57.36  ? 279 TYR A CD1 1 
ATOM 2212  C CD2 . TYR A 1 280 ? 57.047  -26.854 21.288  1.00 56.30  ? 279 TYR A CD2 1 
ATOM 2213  C CE1 . TYR A 1 280 ? 54.717  -25.511 20.676  1.00 60.94  ? 279 TYR A CE1 1 
ATOM 2214  C CE2 . TYR A 1 280 ? 56.518  -26.940 20.015  1.00 57.44  ? 279 TYR A CE2 1 
ATOM 2215  C CZ  . TYR A 1 280 ? 55.354  -26.266 19.715  1.00 59.30  ? 279 TYR A CZ  1 
ATOM 2216  O OH  . TYR A 1 280 ? 54.823  -26.348 18.448  1.00 73.26  ? 279 TYR A OH  1 
ATOM 2217  N N   . PHE A 1 281 ? 57.072  -24.173 26.241  1.00 73.21  ? 280 PHE A N   1 
ATOM 2218  C CA  . PHE A 1 281 ? 57.111  -24.242 27.697  1.00 59.35  ? 280 PHE A CA  1 
ATOM 2219  C C   . PHE A 1 281 ? 56.338  -25.490 28.108  1.00 62.60  ? 280 PHE A C   1 
ATOM 2220  O O   . PHE A 1 281 ? 55.103  -25.505 28.064  1.00 57.19  ? 280 PHE A O   1 
ATOM 2221  C CB  . PHE A 1 281 ? 56.515  -22.985 28.326  1.00 60.34  ? 280 PHE A CB  1 
ATOM 2222  C CG  . PHE A 1 281 ? 56.973  -22.733 29.737  1.00 61.13  ? 280 PHE A CG  1 
ATOM 2223  C CD1 . PHE A 1 281 ? 56.632  -23.603 30.760  1.00 70.71  ? 280 PHE A CD1 1 
ATOM 2224  C CD2 . PHE A 1 281 ? 57.738  -21.619 30.041  1.00 61.55  ? 280 PHE A CD2 1 
ATOM 2225  C CE1 . PHE A 1 281 ? 57.052  -23.371 32.057  1.00 62.78  ? 280 PHE A CE1 1 
ATOM 2226  C CE2 . PHE A 1 281 ? 58.159  -21.381 31.336  1.00 60.96  ? 280 PHE A CE2 1 
ATOM 2227  C CZ  . PHE A 1 281 ? 57.815  -22.258 32.345  1.00 60.03  ? 280 PHE A CZ  1 
ATOM 2228  N N   . ILE A 1 282 ? 57.062  -26.533 28.503  1.00 62.45  ? 281 ILE A N   1 
ATOM 2229  C CA  . ILE A 1 282 ? 56.484  -27.846 28.765  1.00 53.39  ? 281 ILE A CA  1 
ATOM 2230  C C   . ILE A 1 282 ? 56.494  -28.100 30.266  1.00 56.95  ? 281 ILE A C   1 
ATOM 2231  O O   . ILE A 1 282 ? 57.501  -27.852 30.941  1.00 65.89  ? 281 ILE A O   1 
ATOM 2232  C CB  . ILE A 1 282 ? 57.242  -28.950 28.006  1.00 52.20  ? 281 ILE A CB  1 
ATOM 2233  C CG1 . ILE A 1 282 ? 56.798  -30.336 28.479  1.00 59.16  ? 281 ILE A CG1 1 
ATOM 2234  C CG2 . ILE A 1 282 ? 58.749  -28.769 28.152  1.00 56.70  ? 281 ILE A CG2 1 
ATOM 2235  C CD1 . ILE A 1 282 ? 57.414  -31.471 27.695  1.00 93.51  ? 281 ILE A CD1 1 
ATOM 2236  N N   . THR A 1 283 ? 55.367  -28.586 30.787  1.00 60.12  ? 282 THR A N   1 
ATOM 2237  C CA  . THR A 1 283 ? 55.230  -28.952 32.193  1.00 54.40  ? 282 THR A CA  1 
ATOM 2238  C C   . THR A 1 283 ? 54.569  -30.322 32.259  1.00 53.46  ? 282 THR A C   1 
ATOM 2239  O O   . THR A 1 283 ? 53.373  -30.451 31.979  1.00 55.91  ? 282 THR A O   1 
ATOM 2240  C CB  . THR A 1 283 ? 54.410  -27.915 32.963  1.00 56.23  ? 282 THR A CB  1 
ATOM 2241  O OG1 . THR A 1 283 ? 55.070  -26.644 32.908  1.00 54.11  ? 282 THR A OG1 1 
ATOM 2242  C CG2 . THR A 1 283 ? 54.249  -28.335 34.417  1.00 54.17  ? 282 THR A CG2 1 
ATOM 2243  N N   . ASP A 1 284 ? 55.345  -31.342 32.622  1.00 55.72  ? 283 ASP A N   1 
ATOM 2244  C CA  . ASP A 1 284 ? 54.812  -32.695 32.711  1.00 55.30  ? 283 ASP A CA  1 
ATOM 2245  C C   . ASP A 1 284 ? 53.812  -32.788 33.857  1.00 59.57  ? 283 ASP A C   1 
ATOM 2246  O O   . ASP A 1 284 ? 54.114  -32.411 34.993  1.00 62.84  ? 283 ASP A O   1 
ATOM 2247  C CB  . ASP A 1 284 ? 55.946  -33.700 32.907  1.00 56.77  ? 283 ASP A CB  1 
ATOM 2248  C CG  . ASP A 1 284 ? 55.491  -35.136 32.727  1.00 60.58  ? 283 ASP A CG  1 
ATOM 2249  O OD1 . ASP A 1 284 ? 54.339  -35.350 32.294  1.00 57.02  ? 283 ASP A OD1 1 
ATOM 2250  O OD2 . ASP A 1 284 ? 56.287  -36.053 33.018  1.00 75.31  ? 283 ASP A OD2 1 
ATOM 2251  N N   . ALA A 1 285 ? 52.616  -33.297 33.555  1.00 59.16  ? 284 ALA A N   1 
ATOM 2252  C CA  . ALA A 1 285 ? 51.543  -33.343 34.540  1.00 59.15  ? 284 ALA A CA  1 
ATOM 2253  C C   . ALA A 1 285 ? 51.624  -34.556 35.456  1.00 62.61  ? 284 ALA A C   1 
ATOM 2254  O O   . ALA A 1 285 ? 50.999  -34.549 36.523  1.00 71.66  ? 284 ALA A O   1 
ATOM 2255  C CB  . ALA A 1 285 ? 50.184  -33.324 33.836  1.00 62.08  ? 284 ALA A CB  1 
ATOM 2256  N N   . GLN A 1 286 ? 52.371  -35.591 35.074  1.00 65.04  ? 285 GLN A N   1 
ATOM 2257  C CA  . GLN A 1 286 ? 52.454  -36.807 35.878  1.00 68.05  ? 285 GLN A CA  1 
ATOM 2258  C C   . GLN A 1 286 ? 53.545  -36.707 36.941  1.00 68.66  ? 285 GLN A C   1 
ATOM 2259  O O   . GLN A 1 286 ? 53.266  -36.816 38.140  1.00 71.52  ? 285 GLN A O   1 
ATOM 2260  C CB  . GLN A 1 286 ? 52.694  -38.020 34.971  1.00 71.74  ? 285 GLN A CB  1 
ATOM 2261  C CG  . GLN A 1 286 ? 52.726  -39.354 35.705  1.00 70.08  ? 285 GLN A CG  1 
ATOM 2262  C CD  . GLN A 1 286 ? 51.367  -39.764 36.245  1.00 88.67  ? 285 GLN A CD  1 
ATOM 2263  O OE1 . GLN A 1 286 ? 50.338  -39.205 35.864  1.00 99.52  ? 285 GLN A OE1 1 
ATOM 2264  N NE2 . GLN A 1 286 ? 51.358  -40.748 37.137  1.00 92.21  ? 285 GLN A NE2 1 
ATOM 2265  N N   . THR A 1 287 ? 54.792  -36.500 36.516  1.00 65.73  ? 286 THR A N   1 
ATOM 2266  C CA  . THR A 1 287 ? 55.902  -36.454 37.462  1.00 67.10  ? 286 THR A CA  1 
ATOM 2267  C C   . THR A 1 287 ? 56.057  -35.072 38.083  1.00 65.92  ? 286 THR A C   1 
ATOM 2268  O O   . THR A 1 287 ? 56.249  -34.953 39.298  1.00 70.41  ? 286 THR A O   1 
ATOM 2269  C CB  . THR A 1 287 ? 57.202  -36.865 36.769  1.00 77.18  ? 286 THR A CB  1 
ATOM 2270  O OG1 . THR A 1 287 ? 57.557  -35.877 35.793  1.00 70.62  ? 286 THR A OG1 1 
ATOM 2271  C CG2 . THR A 1 287 ? 57.035  -38.209 36.079  1.00 76.37  ? 286 THR A CG2 1 
ATOM 2272  N N   . GLY A 1 288 ? 55.976  -34.023 37.271  1.00 61.93  ? 287 GLY A N   1 
ATOM 2273  C CA  . GLY A 1 288 ? 56.208  -32.665 37.719  1.00 57.67  ? 287 GLY A CA  1 
ATOM 2274  C C   . GLY A 1 288 ? 57.416  -32.006 37.094  1.00 64.32  ? 287 GLY A C   1 
ATOM 2275  O O   . GLY A 1 288 ? 57.646  -30.814 37.339  1.00 63.84  ? 287 GLY A O   1 
ATOM 2276  N N   . SER A 1 289 ? 58.196  -32.740 36.305  1.00 63.88  ? 288 SER A N   1 
ATOM 2277  C CA  . SER A 1 289 ? 59.338  -32.156 35.618  1.00 57.82  ? 288 SER A CA  1 
ATOM 2278  C C   . SER A 1 289 ? 58.874  -31.122 34.600  1.00 54.77  ? 288 SER A C   1 
ATOM 2279  O O   . SER A 1 289 ? 57.790  -31.230 34.021  1.00 55.21  ? 288 SER A O   1 
ATOM 2280  C CB  . SER A 1 289 ? 60.155  -33.245 34.922  1.00 63.34  ? 288 SER A CB  1 
ATOM 2281  O OG  . SER A 1 289 ? 60.566  -34.241 35.841  1.00 85.07  ? 288 SER A OG  1 
ATOM 2282  N N   . SER A 1 290 ? 59.708  -30.109 34.384  1.00 57.39  ? 289 SER A N   1 
ATOM 2283  C CA  . SER A 1 290 ? 59.348  -29.013 33.499  1.00 55.55  ? 289 SER A CA  1 
ATOM 2284  C C   . SER A 1 290 ? 60.609  -28.394 32.916  1.00 54.72  ? 289 SER A C   1 
ATOM 2285  O O   . SER A 1 290 ? 61.725  -28.641 33.379  1.00 55.77  ? 289 SER A O   1 
ATOM 2286  C CB  . SER A 1 290 ? 58.516  -27.957 34.234  1.00 57.00  ? 289 SER A CB  1 
ATOM 2287  O OG  . SER A 1 290 ? 59.221  -27.441 35.349  1.00 62.70  ? 289 SER A OG  1 
ATOM 2288  N N   . LYS A 1 291 ? 60.410  -27.580 31.881  1.00 57.91  ? 290 LYS A N   1 
ATOM 2289  C CA  . LYS A 1 291 ? 61.489  -26.847 31.237  1.00 65.48  ? 290 LYS A CA  1 
ATOM 2290  C C   . LYS A 1 291 ? 60.898  -25.605 30.586  1.00 60.16  ? 290 LYS A C   1 
ATOM 2291  O O   . LYS A 1 291 ? 59.839  -25.673 29.957  1.00 71.35  ? 290 LYS A O   1 
ATOM 2292  C CB  . LYS A 1 291 ? 62.214  -27.703 30.192  1.00 62.40  ? 290 LYS A CB  1 
ATOM 2293  C CG  . LYS A 1 291 ? 63.390  -27.005 29.529  1.00 64.19  ? 290 LYS A CG  1 
ATOM 2294  C CD  . LYS A 1 291 ? 63.980  -27.848 28.409  1.00 72.05  ? 290 LYS A CD  1 
ATOM 2295  C CE  . LYS A 1 291 ? 64.488  -29.183 28.926  1.00 71.51  ? 290 LYS A CE  1 
ATOM 2296  N NZ  . LYS A 1 291 ? 65.078  -30.011 27.838  1.00 74.76  ? 290 LYS A NZ  1 
ATOM 2297  N N   . CYS A 1 292 ? 61.586  -24.474 30.745  1.00 57.52  ? 291 CYS A N   1 
ATOM 2298  C CA  . CYS A 1 292 ? 61.072  -23.215 30.216  1.00 55.01  ? 291 CYS A CA  1 
ATOM 2299  C C   . CYS A 1 292 ? 61.216  -23.152 28.700  1.00 59.80  ? 291 CYS A C   1 
ATOM 2300  O O   . CYS A 1 292 ? 60.247  -22.872 27.985  1.00 63.64  ? 291 CYS A O   1 
ATOM 2301  C CB  . CYS A 1 292 ? 61.788  -22.038 30.878  1.00 55.31  ? 291 CYS A CB  1 
ATOM 2302  S SG  . CYS A 1 292 ? 61.562  -21.940 32.669  1.00 80.56  ? 291 CYS A SG  1 
ATOM 2303  N N   . VAL A 1 293 ? 62.418  -23.407 28.191  1.00 71.24  ? 292 VAL A N   1 
ATOM 2304  C CA  . VAL A 1 293 ? 62.712  -23.318 26.764  1.00 59.58  ? 292 VAL A CA  1 
ATOM 2305  C C   . VAL A 1 293 ? 63.113  -24.713 26.302  1.00 63.59  ? 292 VAL A C   1 
ATOM 2306  O O   . VAL A 1 293 ? 64.247  -25.151 26.530  1.00 71.81  ? 292 VAL A O   1 
ATOM 2307  C CB  . VAL A 1 293 ? 63.810  -22.294 26.462  1.00 56.73  ? 292 VAL A CB  1 
ATOM 2308  C CG1 . VAL A 1 293 ? 63.775  -21.895 24.994  1.00 58.73  ? 292 VAL A CG1 1 
ATOM 2309  C CG2 . VAL A 1 293 ? 63.664  -21.076 27.362  1.00 62.57  ? 292 VAL A CG2 1 
ATOM 2310  N N   . CYS A 1 294 ? 62.190  -25.414 25.649  1.00 72.83  ? 293 CYS A N   1 
ATOM 2311  C CA  . CYS A 1 294 ? 62.427  -26.759 25.135  1.00 61.89  ? 293 CYS A CA  1 
ATOM 2312  C C   . CYS A 1 294 ? 62.396  -26.702 23.613  1.00 61.80  ? 293 CYS A C   1 
ATOM 2313  O O   . CYS A 1 294 ? 61.332  -26.509 23.015  1.00 62.11  ? 293 CYS A O   1 
ATOM 2314  C CB  . CYS A 1 294 ? 61.388  -27.741 25.673  1.00 61.93  ? 293 CYS A CB  1 
ATOM 2315  S SG  . CYS A 1 294 ? 61.690  -29.466 25.229  1.00 70.81  ? 293 CYS A SG  1 
ATOM 2316  N N   . SER A 1 295 ? 63.560  -26.870 22.990  1.00 59.32  ? 294 SER A N   1 
ATOM 2317  C CA  . SER A 1 295 ? 63.673  -26.796 21.539  1.00 64.17  ? 294 SER A CA  1 
ATOM 2318  C C   . SER A 1 295 ? 63.209  -28.108 20.919  1.00 61.69  ? 294 SER A C   1 
ATOM 2319  O O   . SER A 1 295 ? 63.813  -29.160 21.154  1.00 63.95  ? 294 SER A O   1 
ATOM 2320  C CB  . SER A 1 295 ? 65.113  -26.488 21.135  1.00 64.90  ? 294 SER A CB  1 
ATOM 2321  O OG  . SER A 1 295 ? 65.576  -25.317 21.782  1.00 64.25  ? 294 SER A OG  1 
ATOM 2322  N N   . VAL A 1 296 ? 62.143  -28.045 20.125  1.00 57.67  ? 295 VAL A N   1 
ATOM 2323  C CA  . VAL A 1 296 ? 61.551  -29.218 19.496  1.00 67.07  ? 295 VAL A CA  1 
ATOM 2324  C C   . VAL A 1 296 ? 61.653  -29.068 17.985  1.00 61.71  ? 295 VAL A C   1 
ATOM 2325  O O   . VAL A 1 296 ? 61.463  -27.973 17.445  1.00 61.03  ? 295 VAL A O   1 
ATOM 2326  C CB  . VAL A 1 296 ? 60.082  -29.413 19.928  1.00 67.15  ? 295 VAL A CB  1 
ATOM 2327  C CG1 . VAL A 1 296 ? 59.562  -30.766 19.465  1.00 64.43  ? 295 VAL A CG1 1 
ATOM 2328  C CG2 . VAL A 1 296 ? 59.947  -29.268 21.436  1.00 58.09  ? 295 VAL A CG2 1 
ATOM 2329  N N   . ILE A 1 297 ? 61.959  -30.174 17.306  1.00 62.16  ? 296 ILE A N   1 
ATOM 2330  C CA  . ILE A 1 297 ? 62.034  -30.213 15.851  1.00 75.36  ? 296 ILE A CA  1 
ATOM 2331  C C   . ILE A 1 297 ? 61.368  -31.498 15.376  1.00 79.00  ? 296 ILE A C   1 
ATOM 2332  O O   . ILE A 1 297 ? 61.396  -32.525 16.060  1.00 76.07  ? 296 ILE A O   1 
ATOM 2333  C CB  . ILE A 1 297 ? 63.495  -30.115 15.347  1.00 65.92  ? 296 ILE A CB  1 
ATOM 2334  C CG1 . ILE A 1 297 ? 63.537  -29.954 13.825  1.00 67.87  ? 296 ILE A CG1 1 
ATOM 2335  C CG2 . ILE A 1 297 ? 64.305  -31.327 15.789  1.00 66.43  ? 296 ILE A CG2 1 
ATOM 2336  C CD1 . ILE A 1 297 ? 64.936  -29.849 13.259  1.00 58.68  ? 296 ILE A CD1 1 
ATOM 2337  N N   . ASP A 1 298 ? 60.746  -31.431 14.200  1.00 70.95  ? 297 ASP A N   1 
ATOM 2338  C CA  . ASP A 1 298 ? 60.015  -32.556 13.626  1.00 72.55  ? 297 ASP A CA  1 
ATOM 2339  C C   . ASP A 1 298 ? 60.787  -33.085 12.423  1.00 75.35  ? 297 ASP A C   1 
ATOM 2340  O O   . ASP A 1 298 ? 60.818  -32.445 11.367  1.00 65.15  ? 297 ASP A O   1 
ATOM 2341  C CB  . ASP A 1 298 ? 58.600  -32.143 13.227  1.00 58.07  ? 297 ASP A CB  1 
ATOM 2342  C CG  . ASP A 1 298 ? 57.764  -33.314 12.742  1.00 57.44  ? 297 ASP A CG  1 
ATOM 2343  O OD1 . ASP A 1 298 ? 58.161  -34.474 12.980  1.00 55.20  ? 297 ASP A OD1 1 
ATOM 2344  O OD2 . ASP A 1 298 ? 56.709  -33.074 12.118  1.00 66.56  ? 297 ASP A OD2 1 
ATOM 2345  N N   . LEU A 1 299 ? 61.403  -34.251 12.586  1.00 65.31  ? 298 LEU A N   1 
ATOM 2346  C CA  . LEU A 1 299 ? 62.076  -34.956 11.507  1.00 62.87  ? 298 LEU A CA  1 
ATOM 2347  C C   . LEU A 1 299 ? 61.474  -36.347 11.360  1.00 65.79  ? 298 LEU A C   1 
ATOM 2348  O O   . LEU A 1 299 ? 60.712  -36.816 12.210  1.00 67.10  ? 298 LEU A O   1 
ATOM 2349  C CB  . LEU A 1 299 ? 63.588  -35.045 11.756  1.00 74.35  ? 298 LEU A CB  1 
ATOM 2350  C CG  . LEU A 1 299 ? 64.389  -33.754 11.564  1.00 59.66  ? 298 LEU A CG  1 
ATOM 2351  C CD1 . LEU A 1 299 ? 65.847  -33.959 11.946  1.00 54.82  ? 298 LEU A CD1 1 
ATOM 2352  C CD2 . LEU A 1 299 ? 64.274  -33.262 10.129  1.00 59.44  ? 298 LEU A CD2 1 
ATOM 2353  N N   . LEU A 1 300 ? 61.829  -37.012 10.260  1.00 68.06  ? 299 LEU A N   1 
ATOM 2354  C CA  . LEU A 1 300 ? 61.299  -38.339 9.966   1.00 70.62  ? 299 LEU A CA  1 
ATOM 2355  C C   . LEU A 1 300 ? 61.840  -39.413 10.901  1.00 81.34  ? 299 LEU A C   1 
ATOM 2356  O O   . LEU A 1 300 ? 61.390  -40.560 10.816  1.00 86.83  ? 299 LEU A O   1 
ATOM 2357  C CB  . LEU A 1 300 ? 61.615  -38.705 8.512   1.00 67.02  ? 299 LEU A CB  1 
ATOM 2358  C CG  . LEU A 1 300 ? 60.594  -39.494 7.684   1.00 65.58  ? 299 LEU A CG  1 
ATOM 2359  C CD1 . LEU A 1 300 ? 60.741  -39.139 6.214   1.00 83.53  ? 299 LEU A CD1 1 
ATOM 2360  C CD2 . LEU A 1 300 ? 60.750  -40.995 7.869   1.00 63.10  ? 299 LEU A CD2 1 
ATOM 2361  N N   . LEU A 1 301 ? 62.785  -39.067 11.782  1.00 69.47  ? 300 LEU A N   1 
ATOM 2362  C CA  . LEU A 1 301 ? 63.507  -40.001 12.646  1.00 69.56  ? 300 LEU A CA  1 
ATOM 2363  C C   . LEU A 1 301 ? 64.458  -40.868 11.826  1.00 67.11  ? 300 LEU A C   1 
ATOM 2364  O O   . LEU A 1 301 ? 65.577  -41.150 12.266  1.00 66.24  ? 300 LEU A O   1 
ATOM 2365  C CB  . LEU A 1 301 ? 62.547  -40.871 13.466  1.00 70.65  ? 300 LEU A CB  1 
ATOM 2366  C CG  . LEU A 1 301 ? 63.187  -41.770 14.526  1.00 69.73  ? 300 LEU A CG  1 
ATOM 2367  C CD1 . LEU A 1 301 ? 63.873  -40.933 15.596  1.00 75.28  ? 300 LEU A CD1 1 
ATOM 2368  C CD2 . LEU A 1 301 ? 62.150  -42.694 15.144  1.00 72.84  ? 300 LEU A CD2 1 
ATOM 2369  N N   . ASP A 1 302 ? 64.030  -41.296 10.634  1.00 73.75  ? 301 ASP A N   1 
ATOM 2370  C CA  . ASP A 1 302 ? 64.963  -41.900 9.690   1.00 68.92  ? 301 ASP A CA  1 
ATOM 2371  C C   . ASP A 1 302 ? 65.998  -40.899 9.198   1.00 67.68  ? 301 ASP A C   1 
ATOM 2372  O O   . ASP A 1 302 ? 67.041  -41.309 8.677   1.00 67.56  ? 301 ASP A O   1 
ATOM 2373  C CB  . ASP A 1 302 ? 64.211  -42.496 8.499   1.00 65.82  ? 301 ASP A CB  1 
ATOM 2374  C CG  . ASP A 1 302 ? 63.610  -43.851 8.807   1.00 64.11  ? 301 ASP A CG  1 
ATOM 2375  O OD1 . ASP A 1 302 ? 64.025  -44.472 9.806   1.00 79.98  ? 301 ASP A OD1 1 
ATOM 2376  O OD2 . ASP A 1 302 ? 62.732  -44.302 8.043   1.00 62.49  ? 301 ASP A OD2 1 
ATOM 2377  N N   . ASP A 1 303 ? 65.730  -39.602 9.343   1.00 68.67  ? 302 ASP A N   1 
ATOM 2378  C CA  . ASP A 1 303 ? 66.706  -38.566 9.036   1.00 67.85  ? 302 ASP A CA  1 
ATOM 2379  C C   . ASP A 1 303 ? 67.541  -38.193 10.254  1.00 65.79  ? 302 ASP A C   1 
ATOM 2380  O O   . ASP A 1 303 ? 68.741  -37.932 10.126  1.00 69.92  ? 302 ASP A O   1 
ATOM 2381  C CB  . ASP A 1 303 ? 66.002  -37.322 8.487   1.00 68.99  ? 302 ASP A CB  1 
ATOM 2382  C CG  . ASP A 1 303 ? 65.259  -37.595 7.195   1.00 80.06  ? 302 ASP A CG  1 
ATOM 2383  O OD1 . ASP A 1 303 ? 65.351  -38.730 6.683   1.00 88.99  ? 302 ASP A OD1 1 
ATOM 2384  O OD2 . ASP A 1 303 ? 64.582  -36.674 6.692   1.00 86.16  ? 302 ASP A OD2 1 
ATOM 2385  N N   . PHE A 1 304 ? 66.924  -38.167 11.439  1.00 64.92  ? 303 PHE A N   1 
ATOM 2386  C CA  . PHE A 1 304 ? 67.668  -37.853 12.655  1.00 73.12  ? 303 PHE A CA  1 
ATOM 2387  C C   . PHE A 1 304 ? 68.709  -38.924 12.956  1.00 69.34  ? 303 PHE A C   1 
ATOM 2388  O O   . PHE A 1 304 ? 69.802  -38.616 13.445  1.00 75.71  ? 303 PHE A O   1 
ATOM 2389  C CB  . PHE A 1 304 ? 66.705  -37.689 13.831  1.00 66.23  ? 303 PHE A CB  1 
ATOM 2390  C CG  . PHE A 1 304 ? 67.366  -37.220 15.095  1.00 63.79  ? 303 PHE A CG  1 
ATOM 2391  C CD1 . PHE A 1 304 ? 67.691  -35.885 15.268  1.00 63.76  ? 303 PHE A CD1 1 
ATOM 2392  C CD2 . PHE A 1 304 ? 67.655  -38.112 16.114  1.00 65.38  ? 303 PHE A CD2 1 
ATOM 2393  C CE1 . PHE A 1 304 ? 68.297  -35.449 16.430  1.00 63.85  ? 303 PHE A CE1 1 
ATOM 2394  C CE2 . PHE A 1 304 ? 68.261  -37.682 17.280  1.00 67.63  ? 303 PHE A CE2 1 
ATOM 2395  C CZ  . PHE A 1 304 ? 68.583  -36.349 17.438  1.00 67.17  ? 303 PHE A CZ  1 
ATOM 2396  N N   . VAL A 1 305 ? 68.387  -40.188 12.672  1.00 68.50  ? 304 VAL A N   1 
ATOM 2397  C CA  . VAL A 1 305 ? 69.367  -41.258 12.834  1.00 70.22  ? 304 VAL A CA  1 
ATOM 2398  C C   . VAL A 1 305 ? 70.511  -41.083 11.843  1.00 70.48  ? 304 VAL A C   1 
ATOM 2399  O O   . VAL A 1 305 ? 71.684  -41.278 12.186  1.00 70.90  ? 304 VAL A O   1 
ATOM 2400  C CB  . VAL A 1 305 ? 68.685  -42.631 12.685  1.00 75.33  ? 304 VAL A CB  1 
ATOM 2401  C CG1 . VAL A 1 305 ? 69.720  -43.736 12.564  1.00 68.40  ? 304 VAL A CG1 1 
ATOM 2402  C CG2 . VAL A 1 305 ? 67.766  -42.895 13.868  1.00 77.76  ? 304 VAL A CG2 1 
ATOM 2403  N N   . GLU A 1 306 ? 70.192  -40.698 10.605  1.00 71.88  ? 305 GLU A N   1 
ATOM 2404  C CA  . GLU A 1 306 ? 71.230  -40.457 9.608   1.00 65.17  ? 305 GLU A CA  1 
ATOM 2405  C C   . GLU A 1 306 ? 72.119  -39.281 9.994   1.00 69.39  ? 305 GLU A C   1 
ATOM 2406  O O   . GLU A 1 306 ? 73.315  -39.282 9.683   1.00 65.73  ? 305 GLU A O   1 
ATOM 2407  C CB  . GLU A 1 306 ? 70.594  -40.214 8.240   1.00 64.37  ? 305 GLU A CB  1 
ATOM 2408  C CG  . GLU A 1 306 ? 71.588  -40.122 7.095   1.00 63.52  ? 305 GLU A CG  1 
ATOM 2409  C CD  . GLU A 1 306 ? 70.931  -39.755 5.779   1.00 61.31  ? 305 GLU A CD  1 
ATOM 2410  O OE1 . GLU A 1 306 ? 69.930  -39.009 5.800   1.00 58.20  ? 305 GLU A OE1 1 
ATOM 2411  O OE2 . GLU A 1 306 ? 71.416  -40.216 4.724   1.00 76.84  ? 305 GLU A OE2 1 
ATOM 2412  N N   . ILE A 1 307 ? 71.559  -38.277 10.671  1.00 62.92  ? 306 ILE A N   1 
ATOM 2413  C CA  . ILE A 1 307 ? 72.352  -37.120 11.073  1.00 59.78  ? 306 ILE A CA  1 
ATOM 2414  C C   . ILE A 1 307 ? 73.270  -37.476 12.236  1.00 62.27  ? 306 ILE A C   1 
ATOM 2415  O O   . ILE A 1 307 ? 74.432  -37.051 12.279  1.00 63.05  ? 306 ILE A O   1 
ATOM 2416  C CB  . ILE A 1 307 ? 71.429  -35.935 11.417  1.00 53.81  ? 306 ILE A CB  1 
ATOM 2417  C CG1 . ILE A 1 307 ? 70.699  -35.442 10.166  1.00 57.33  ? 306 ILE A CG1 1 
ATOM 2418  C CG2 . ILE A 1 307 ? 72.220  -34.800 12.051  1.00 56.54  ? 306 ILE A CG2 1 
ATOM 2419  C CD1 . ILE A 1 307 ? 69.737  -34.302 10.428  1.00 53.47  ? 306 ILE A CD1 1 
ATOM 2420  N N   . ILE A 1 308 ? 72.777  -38.269 13.188  1.00 61.26  ? 307 ILE A N   1 
ATOM 2421  C CA  . ILE A 1 308 ? 73.566  -38.550 14.382  1.00 64.73  ? 307 ILE A CA  1 
ATOM 2422  C C   . ILE A 1 308 ? 74.585  -39.661 14.131  1.00 64.61  ? 307 ILE A C   1 
ATOM 2423  O O   . ILE A 1 308 ? 75.663  -39.662 14.736  1.00 66.30  ? 307 ILE A O   1 
ATOM 2424  C CB  . ILE A 1 308 ? 72.643  -38.881 15.569  1.00 66.13  ? 307 ILE A CB  1 
ATOM 2425  C CG1 . ILE A 1 308 ? 73.438  -38.898 16.877  1.00 67.55  ? 307 ILE A CG1 1 
ATOM 2426  C CG2 . ILE A 1 308 ? 71.929  -40.209 15.356  1.00 64.91  ? 307 ILE A CG2 1 
ATOM 2427  C CD1 . ILE A 1 308 ? 72.586  -39.105 18.109  1.00 71.46  ? 307 ILE A CD1 1 
ATOM 2428  N N   . LYS A 1 309 ? 74.283  -40.608 13.242  1.00 65.12  ? 308 LYS A N   1 
ATOM 2429  C CA  . LYS A 1 309 ? 75.233  -41.665 12.896  1.00 78.38  ? 308 LYS A CA  1 
ATOM 2430  C C   . LYS A 1 309 ? 76.232  -41.226 11.833  1.00 77.05  ? 308 LYS A C   1 
ATOM 2431  O O   . LYS A 1 309 ? 76.577  -41.999 10.937  1.00 94.49  ? 308 LYS A O   1 
ATOM 2432  C CB  . LYS A 1 309 ? 74.476  -42.913 12.445  1.00 72.28  ? 308 LYS A CB  1 
ATOM 2433  C CG  . LYS A 1 309 ? 73.592  -43.523 13.520  1.00 73.48  ? 308 LYS A CG  1 
ATOM 2434  C CD  . LYS A 1 309 ? 73.092  -44.903 13.120  1.00 75.41  ? 308 LYS A CD  1 
ATOM 2435  C CE  . LYS A 1 309 ? 74.232  -45.904 13.029  1.00 87.32  ? 308 LYS A CE  1 
ATOM 2436  N NZ  . LYS A 1 309 ? 73.734  -47.296 12.845  1.00 96.58  ? 308 LYS A NZ  1 
ATOM 2437  N N   . SER A 1 310 ? 76.708  -39.984 11.916  1.00 79.49  ? 309 SER A N   1 
ATOM 2438  C CA  . SER A 1 310 ? 77.622  -39.438 10.921  1.00 74.90  ? 309 SER A CA  1 
ATOM 2439  C C   . SER A 1 310 ? 78.424  -38.282 11.504  1.00 74.44  ? 309 SER A C   1 
ATOM 2440  O O   . SER A 1 310 ? 78.779  -37.341 10.787  1.00 69.96  ? 309 SER A O   1 
ATOM 2441  C CB  . SER A 1 310 ? 76.848  -38.978 9.684   1.00 73.89  ? 309 SER A CB  1 
ATOM 2442  O OG  . SER A 1 310 ? 76.190  -40.063 9.051   1.00 77.69  ? 309 SER A OG  1 
ATOM 2443  N N   . GLN A 1 311 ? 78.713  -38.343 12.802  1.00 75.98  ? 310 GLN A N   1 
ATOM 2444  C CA  . GLN A 1 311 ? 79.452  -37.297 13.493  1.00 78.74  ? 310 GLN A CA  1 
ATOM 2445  C C   . GLN A 1 311 ? 80.636  -37.907 14.227  1.00 89.15  ? 310 GLN A C   1 
ATOM 2446  O O   . GLN A 1 311 ? 80.609  -39.077 14.619  1.00 89.51  ? 310 GLN A O   1 
ATOM 2447  C CB  . GLN A 1 311 ? 78.558  -36.539 14.486  1.00 77.66  ? 310 GLN A CB  1 
ATOM 2448  C CG  . GLN A 1 311 ? 77.323  -35.906 13.861  1.00 75.48  ? 310 GLN A CG  1 
ATOM 2449  C CD  . GLN A 1 311 ? 77.659  -34.748 12.942  1.00 79.02  ? 310 GLN A CD  1 
ATOM 2450  O OE1 . GLN A 1 311 ? 78.729  -34.148 13.044  1.00 87.14  ? 310 GLN A OE1 1 
ATOM 2451  N NE2 . GLN A 1 311 ? 76.742  -34.428 12.036  1.00 85.92  ? 310 GLN A NE2 1 
ATOM 2452  N N   . ASP A 1 312 ? 81.680  -37.101 14.411  1.00 80.55  ? 311 ASP A N   1 
ATOM 2453  C CA  . ASP A 1 312 ? 82.873  -37.554 15.119  1.00 78.91  ? 311 ASP A CA  1 
ATOM 2454  C C   . ASP A 1 312 ? 82.579  -37.608 16.613  1.00 80.31  ? 311 ASP A C   1 
ATOM 2455  O O   . ASP A 1 312 ? 82.345  -36.575 17.247  1.00 79.36  ? 311 ASP A O   1 
ATOM 2456  C CB  . ASP A 1 312 ? 84.052  -36.630 14.825  1.00 76.14  ? 311 ASP A CB  1 
ATOM 2457  C CG  . ASP A 1 312 ? 85.371  -37.190 15.327  1.00 75.24  ? 311 ASP A CG  1 
ATOM 2458  O OD1 . ASP A 1 312 ? 85.390  -38.346 15.799  1.00 73.26  ? 311 ASP A OD1 1 
ATOM 2459  O OD2 . ASP A 1 312 ? 86.392  -36.474 15.250  1.00 72.76  ? 311 ASP A OD2 1 
ATOM 2460  N N   . LEU A 1 313 ? 82.592  -38.813 17.176  1.00 84.20  ? 312 LEU A N   1 
ATOM 2461  C CA  . LEU A 1 313 ? 82.302  -39.026 18.586  1.00 86.76  ? 312 LEU A CA  1 
ATOM 2462  C C   . LEU A 1 313 ? 83.538  -38.896 19.468  1.00 80.08  ? 312 LEU A C   1 
ATOM 2463  O O   . LEU A 1 313 ? 83.492  -39.285 20.639  1.00 82.62  ? 312 LEU A O   1 
ATOM 2464  C CB  . LEU A 1 313 ? 81.663  -40.402 18.786  1.00 85.78  ? 312 LEU A CB  1 
ATOM 2465  C CG  . LEU A 1 313 ? 80.517  -40.749 17.834  1.00 88.11  ? 312 LEU A CG  1 
ATOM 2466  C CD1 . LEU A 1 313 ? 79.946  -42.120 18.158  1.00 114.04 ? 312 LEU A CD1 1 
ATOM 2467  C CD2 . LEU A 1 313 ? 79.432  -39.684 17.881  1.00 81.69  ? 312 LEU A CD2 1 
ATOM 2468  N N   . SER A 1 314 ? 84.635  -38.361 18.934  1.00 74.08  ? 313 SER A N   1 
ATOM 2469  C CA  . SER A 1 314 ? 85.873  -38.215 19.690  1.00 74.13  ? 313 SER A CA  1 
ATOM 2470  C C   . SER A 1 314 ? 85.930  -36.890 20.443  1.00 74.60  ? 313 SER A C   1 
ATOM 2471  O O   . SER A 1 314 ? 86.258  -36.864 21.634  1.00 87.72  ? 313 SER A O   1 
ATOM 2472  C CB  . SER A 1 314 ? 87.077  -38.340 18.751  1.00 74.00  ? 313 SER A CB  1 
ATOM 2473  O OG  . SER A 1 314 ? 87.063  -39.578 18.063  1.00 81.90  ? 313 SER A OG  1 
ATOM 2474  N N   . VAL A 1 315 ? 85.615  -35.785 19.764  1.00 75.89  ? 314 VAL A N   1 
ATOM 2475  C CA  . VAL A 1 315 ? 85.681  -34.473 20.394  1.00 76.71  ? 314 VAL A CA  1 
ATOM 2476  C C   . VAL A 1 315 ? 84.614  -34.367 21.479  1.00 76.03  ? 314 VAL A C   1 
ATOM 2477  O O   . VAL A 1 315 ? 83.529  -34.958 21.382  1.00 79.62  ? 314 VAL A O   1 
ATOM 2478  C CB  . VAL A 1 315 ? 85.523  -33.360 19.342  1.00 80.66  ? 314 VAL A CB  1 
ATOM 2479  C CG1 . VAL A 1 315 ? 85.987  -32.022 19.902  1.00 76.95  ? 314 VAL A CG1 1 
ATOM 2480  C CG2 . VAL A 1 315 ? 86.292  -33.712 18.077  1.00 76.05  ? 314 VAL A CG2 1 
ATOM 2481  N N   . VAL A 1 316 ? 84.926  -33.606 22.529  1.00 69.71  ? 315 VAL A N   1 
ATOM 2482  C CA  . VAL A 1 316 ? 84.011  -33.491 23.660  1.00 68.84  ? 315 VAL A CA  1 
ATOM 2483  C C   . VAL A 1 316 ? 82.904  -32.478 23.382  1.00 68.74  ? 315 VAL A C   1 
ATOM 2484  O O   . VAL A 1 316 ? 81.789  -32.619 23.897  1.00 73.02  ? 315 VAL A O   1 
ATOM 2485  C CB  . VAL A 1 316 ? 84.786  -33.129 24.939  1.00 70.32  ? 315 VAL A CB  1 
ATOM 2486  C CG1 . VAL A 1 316 ? 84.585  -34.199 26.002  1.00 80.34  ? 315 VAL A CG1 1 
ATOM 2487  C CG2 . VAL A 1 316 ? 86.266  -32.945 24.634  1.00 89.49  ? 315 VAL A CG2 1 
ATOM 2488  N N   . SER A 1 317 ? 83.181  -31.451 22.581  1.00 69.75  ? 316 SER A N   1 
ATOM 2489  C CA  . SER A 1 317 ? 82.190  -30.431 22.270  1.00 71.92  ? 316 SER A CA  1 
ATOM 2490  C C   . SER A 1 317 ? 82.443  -29.905 20.866  1.00 89.87  ? 316 SER A C   1 
ATOM 2491  O O   . SER A 1 317 ? 83.593  -29.672 20.483  1.00 91.49  ? 316 SER A O   1 
ATOM 2492  C CB  . SER A 1 317 ? 82.233  -29.280 23.283  1.00 65.72  ? 316 SER A CB  1 
ATOM 2493  O OG  . SER A 1 317 ? 81.999  -29.749 24.599  1.00 71.52  ? 316 SER A OG  1 
ATOM 2494  N N   . LYS A 1 318 ? 81.365  -29.716 20.106  1.00 82.46  ? 317 LYS A N   1 
ATOM 2495  C CA  . LYS A 1 318 ? 81.480  -29.262 18.728  1.00 72.12  ? 317 LYS A CA  1 
ATOM 2496  C C   . LYS A 1 318 ? 80.140  -28.711 18.264  1.00 71.12  ? 317 LYS A C   1 
ATOM 2497  O O   . LYS A 1 318 ? 79.093  -29.308 18.527  1.00 69.79  ? 317 LYS A O   1 
ATOM 2498  C CB  . LYS A 1 318 ? 81.931  -30.400 17.804  1.00 73.11  ? 317 LYS A CB  1 
ATOM 2499  C CG  . LYS A 1 318 ? 82.118  -29.987 16.354  1.00 84.30  ? 317 LYS A CG  1 
ATOM 2500  C CD  . LYS A 1 318 ? 82.393  -31.189 15.465  1.00 73.95  ? 317 LYS A CD  1 
ATOM 2501  C CE  . LYS A 1 318 ? 81.221  -32.157 15.471  1.00 74.67  ? 317 LYS A CE  1 
ATOM 2502  N NZ  . LYS A 1 318 ? 81.453  -33.320 14.570  1.00 94.39  ? 317 LYS A NZ  1 
ATOM 2503  N N   . VAL A 1 319 ? 80.184  -27.574 17.575  1.00 71.94  ? 318 VAL A N   1 
ATOM 2504  C CA  . VAL A 1 319 ? 78.993  -27.000 16.956  1.00 66.46  ? 318 VAL A CA  1 
ATOM 2505  C C   . VAL A 1 319 ? 78.766  -27.693 15.618  1.00 74.01  ? 318 VAL A C   1 
ATOM 2506  O O   . VAL A 1 319 ? 79.656  -27.717 14.761  1.00 79.86  ? 318 VAL A O   1 
ATOM 2507  C CB  . VAL A 1 319 ? 79.138  -25.482 16.779  1.00 63.12  ? 318 VAL A CB  1 
ATOM 2508  C CG1 . VAL A 1 319 ? 77.967  -24.927 15.983  1.00 66.65  ? 318 VAL A CG1 1 
ATOM 2509  C CG2 . VAL A 1 319 ? 79.238  -24.798 18.134  1.00 66.19  ? 318 VAL A CG2 1 
ATOM 2510  N N   . VAL A 1 320 ? 77.576  -28.259 15.438  1.00 68.20  ? 319 VAL A N   1 
ATOM 2511  C CA  . VAL A 1 320 ? 77.236  -29.040 14.254  1.00 67.06  ? 319 VAL A CA  1 
ATOM 2512  C C   . VAL A 1 320 ? 76.277  -28.231 13.393  1.00 75.11  ? 319 VAL A C   1 
ATOM 2513  O O   . VAL A 1 320 ? 75.272  -27.708 13.892  1.00 78.26  ? 319 VAL A O   1 
ATOM 2514  C CB  . VAL A 1 320 ? 76.624  -30.399 14.636  1.00 68.06  ? 319 VAL A CB  1 
ATOM 2515  C CG1 . VAL A 1 320 ? 76.300  -31.206 13.389  1.00 76.86  ? 319 VAL A CG1 1 
ATOM 2516  C CG2 . VAL A 1 320 ? 77.572  -31.168 15.545  1.00 68.19  ? 319 VAL A CG2 1 
ATOM 2517  N N   . LYS A 1 321 ? 76.586  -28.132 12.103  1.00 84.70  ? 320 LYS A N   1 
ATOM 2518  C CA  . LYS A 1 321 ? 75.764  -27.418 11.135  1.00 69.92  ? 320 LYS A CA  1 
ATOM 2519  C C   . LYS A 1 321 ? 75.079  -28.420 10.217  1.00 69.19  ? 320 LYS A C   1 
ATOM 2520  O O   . LYS A 1 321 ? 75.742  -29.276 9.622   1.00 72.46  ? 320 LYS A O   1 
ATOM 2521  C CB  . LYS A 1 321 ? 76.609  -26.448 10.306  1.00 69.79  ? 320 LYS A CB  1 
ATOM 2522  C CG  . LYS A 1 321 ? 77.193  -25.279 11.081  1.00 69.40  ? 320 LYS A CG  1 
ATOM 2523  C CD  . LYS A 1 321 ? 76.149  -24.205 11.336  1.00 74.30  ? 320 LYS A CD  1 
ATOM 2524  C CE  . LYS A 1 321 ? 76.806  -22.875 11.667  1.00 91.74  ? 320 LYS A CE  1 
ATOM 2525  N NZ  . LYS A 1 321 ? 77.678  -22.403 10.554  1.00 77.51  ? 320 LYS A NZ  1 
ATOM 2526  N N   . VAL A 1 322 ? 73.758  -28.312 10.103  1.00 76.68  ? 321 VAL A N   1 
ATOM 2527  C CA  . VAL A 1 322 ? 72.980  -29.129 9.179   1.00 67.53  ? 321 VAL A CA  1 
ATOM 2528  C C   . VAL A 1 322 ? 71.926  -28.241 8.531   1.00 66.62  ? 321 VAL A C   1 
ATOM 2529  O O   . VAL A 1 322 ? 71.376  -27.340 9.173   1.00 69.11  ? 321 VAL A O   1 
ATOM 2530  C CB  . VAL A 1 322 ? 72.340  -30.347 9.884   1.00 62.62  ? 321 VAL A CB  1 
ATOM 2531  C CG1 . VAL A 1 322 ? 71.309  -29.904 10.911  1.00 63.04  ? 321 VAL A CG1 1 
ATOM 2532  C CG2 . VAL A 1 322 ? 71.723  -31.299 8.866   1.00 59.01  ? 321 VAL A CG2 1 
ATOM 2533  N N   . THR A 1 323 ? 71.662  -28.481 7.249   1.00 67.35  ? 322 THR A N   1 
ATOM 2534  C CA  . THR A 1 323 ? 70.726  -27.675 6.473   1.00 73.42  ? 322 THR A CA  1 
ATOM 2535  C C   . THR A 1 323 ? 69.368  -28.367 6.464   1.00 70.83  ? 322 THR A C   1 
ATOM 2536  O O   . THR A 1 323 ? 69.221  -29.458 5.903   1.00 66.53  ? 322 THR A O   1 
ATOM 2537  C CB  . THR A 1 323 ? 71.240  -27.459 5.051   1.00 67.27  ? 322 THR A CB  1 
ATOM 2538  O OG1 . THR A 1 323 ? 72.461  -26.711 5.091   1.00 68.11  ? 322 THR A OG1 1 
ATOM 2539  C CG2 . THR A 1 323 ? 70.215  -26.696 4.226   1.00 64.62  ? 322 THR A CG2 1 
ATOM 2540  N N   . ILE A 1 324 ? 68.379  -27.733 7.090   1.00 72.09  ? 323 ILE A N   1 
ATOM 2541  C CA  . ILE A 1 324 ? 67.007  -28.224 7.123   1.00 66.88  ? 323 ILE A CA  1 
ATOM 2542  C C   . ILE A 1 324 ? 66.092  -27.088 6.692   1.00 65.15  ? 323 ILE A C   1 
ATOM 2543  O O   . ILE A 1 324 ? 66.212  -25.968 7.200   1.00 64.86  ? 323 ILE A O   1 
ATOM 2544  C CB  . ILE A 1 324 ? 66.610  -28.736 8.521   1.00 63.18  ? 323 ILE A CB  1 
ATOM 2545  C CG1 . ILE A 1 324 ? 67.602  -29.795 9.008   1.00 58.61  ? 323 ILE A CG1 1 
ATOM 2546  C CG2 . ILE A 1 324 ? 65.196  -29.298 8.502   1.00 70.43  ? 323 ILE A CG2 1 
ATOM 2547  C CD1 . ILE A 1 324 ? 67.320  -30.297 10.406  1.00 55.15  ? 323 ILE A CD1 1 
ATOM 2548  N N   . ASP A 1 325 ? 65.185  -27.377 5.756   1.00 68.55  ? 324 ASP A N   1 
ATOM 2549  C CA  . ASP A 1 325 ? 64.246  -26.383 5.231   1.00 66.68  ? 324 ASP A CA  1 
ATOM 2550  C C   . ASP A 1 325 ? 64.981  -25.180 4.643   1.00 65.53  ? 324 ASP A C   1 
ATOM 2551  O O   . ASP A 1 325 ? 64.592  -24.029 4.853   1.00 69.29  ? 324 ASP A O   1 
ATOM 2552  C CB  . ASP A 1 325 ? 63.247  -25.939 6.304   1.00 69.62  ? 324 ASP A CB  1 
ATOM 2553  C CG  . ASP A 1 325 ? 62.335  -27.063 6.755   1.00 78.28  ? 324 ASP A CG  1 
ATOM 2554  O OD1 . ASP A 1 325 ? 62.398  -28.157 6.158   1.00 71.83  ? 324 ASP A OD1 1 
ATOM 2555  O OD2 . ASP A 1 325 ? 61.556  -26.851 7.708   1.00 66.96  ? 324 ASP A OD2 1 
ATOM 2556  N N   . TYR A 1 326 ? 66.064  -25.454 3.912   1.00 67.48  ? 325 TYR A N   1 
ATOM 2557  C CA  . TYR A 1 326 ? 66.836  -24.433 3.199   1.00 72.89  ? 325 TYR A CA  1 
ATOM 2558  C C   . TYR A 1 326 ? 67.486  -23.426 4.147   1.00 84.22  ? 325 TYR A C   1 
ATOM 2559  O O   . TYR A 1 326 ? 67.634  -22.249 3.807   1.00 85.06  ? 325 TYR A O   1 
ATOM 2560  C CB  . TYR A 1 326 ? 65.973  -23.702 2.163   1.00 73.02  ? 325 TYR A CB  1 
ATOM 2561  C CG  . TYR A 1 326 ? 65.474  -24.576 1.033   1.00 77.91  ? 325 TYR A CG  1 
ATOM 2562  C CD1 . TYR A 1 326 ? 66.320  -25.473 0.394   1.00 88.92  ? 325 TYR A CD1 1 
ATOM 2563  C CD2 . TYR A 1 326 ? 64.154  -24.503 0.607   1.00 71.42  ? 325 TYR A CD2 1 
ATOM 2564  C CE1 . TYR A 1 326 ? 65.864  -26.270 -0.641  1.00 95.69  ? 325 TYR A CE1 1 
ATOM 2565  C CE2 . TYR A 1 326 ? 63.690  -25.297 -0.424  1.00 66.48  ? 325 TYR A CE2 1 
ATOM 2566  C CZ  . TYR A 1 326 ? 64.549  -26.179 -1.044  1.00 76.20  ? 325 TYR A CZ  1 
ATOM 2567  O OH  . TYR A 1 326 ? 64.091  -26.971 -2.072  1.00 68.84  ? 325 TYR A OH  1 
ATOM 2568  N N   . THR A 1 327 ? 67.883  -23.870 5.338   1.00 74.05  ? 326 THR A N   1 
ATOM 2569  C CA  . THR A 1 327 ? 68.603  -23.004 6.262   1.00 71.28  ? 326 THR A CA  1 
ATOM 2570  C C   . THR A 1 327 ? 69.427  -23.865 7.209   1.00 66.44  ? 326 THR A C   1 
ATOM 2571  O O   . THR A 1 327 ? 69.075  -25.014 7.489   1.00 66.07  ? 326 THR A O   1 
ATOM 2572  C CB  . THR A 1 327 ? 67.656  -22.088 7.050   1.00 63.23  ? 326 THR A CB  1 
ATOM 2573  O OG1 . THR A 1 327 ? 68.416  -21.267 7.946   1.00 61.86  ? 326 THR A OG1 1 
ATOM 2574  C CG2 . THR A 1 327 ? 66.651  -22.901 7.848   1.00 62.28  ? 326 THR A CG2 1 
ATOM 2575  N N   . GLU A 1 328 ? 70.529  -23.295 7.693   1.00 63.14  ? 327 GLU A N   1 
ATOM 2576  C CA  . GLU A 1 328 ? 71.469  -24.009 8.551   1.00 67.23  ? 327 GLU A CA  1 
ATOM 2577  C C   . GLU A 1 328 ? 71.018  -23.893 10.003  1.00 67.95  ? 327 GLU A C   1 
ATOM 2578  O O   . GLU A 1 328 ? 71.065  -22.807 10.591  1.00 63.47  ? 327 GLU A O   1 
ATOM 2579  C CB  . GLU A 1 328 ? 72.884  -23.461 8.382   1.00 77.53  ? 327 GLU A CB  1 
ATOM 2580  C CG  . GLU A 1 328 ? 73.503  -23.713 7.018   1.00 95.79  ? 327 GLU A CG  1 
ATOM 2581  C CD  . GLU A 1 328 ? 74.976  -23.352 6.978   1.00 90.29  ? 327 GLU A CD  1 
ATOM 2582  O OE1 . GLU A 1 328 ? 75.593  -23.249 8.059   1.00 80.86  ? 327 GLU A OE1 1 
ATOM 2583  O OE2 . GLU A 1 328 ? 75.516  -23.168 5.867   1.00 104.47 ? 327 GLU A OE2 1 
ATOM 2584  N N   . ILE A 1 329 ? 70.587  -25.009 10.580  1.00 73.78  ? 328 ILE A N   1 
ATOM 2585  C CA  . ILE A 1 329 ? 70.267  -25.080 12.000  1.00 67.78  ? 328 ILE A CA  1 
ATOM 2586  C C   . ILE A 1 329 ? 71.497  -25.578 12.745  1.00 71.17  ? 328 ILE A C   1 
ATOM 2587  O O   . ILE A 1 329 ? 72.096  -26.592 12.366  1.00 70.85  ? 328 ILE A O   1 
ATOM 2588  C CB  . ILE A 1 329 ? 69.057  -25.998 12.253  1.00 66.89  ? 328 ILE A CB  1 
ATOM 2589  C CG1 . ILE A 1 329 ? 67.751  -25.300 11.863  1.00 67.45  ? 328 ILE A CG1 1 
ATOM 2590  C CG2 . ILE A 1 329 ? 69.008  -26.431 13.711  1.00 72.60  ? 328 ILE A CG2 1 
ATOM 2591  C CD1 . ILE A 1 329 ? 67.387  -25.432 10.401  1.00 67.24  ? 328 ILE A CD1 1 
ATOM 2592  N N   . SER A 1 330 ? 71.881  -24.863 13.799  1.00 67.83  ? 329 SER A N   1 
ATOM 2593  C CA  . SER A 1 330 ? 73.062  -25.208 14.579  1.00 66.41  ? 329 SER A CA  1 
ATOM 2594  C C   . SER A 1 330 ? 72.692  -26.185 15.688  1.00 66.37  ? 329 SER A C   1 
ATOM 2595  O O   . SER A 1 330 ? 71.693  -25.992 16.388  1.00 75.45  ? 329 SER A O   1 
ATOM 2596  C CB  . SER A 1 330 ? 73.703  -23.953 15.172  1.00 68.43  ? 329 SER A CB  1 
ATOM 2597  O OG  . SER A 1 330 ? 74.152  -23.079 14.151  1.00 69.18  ? 329 SER A OG  1 
ATOM 2598  N N   . PHE A 1 331 ? 73.501  -27.230 15.841  1.00 61.85  ? 330 PHE A N   1 
ATOM 2599  C CA  . PHE A 1 331 ? 73.332  -28.222 16.890  1.00 61.45  ? 330 PHE A CA  1 
ATOM 2600  C C   . PHE A 1 331 ? 74.537  -28.202 17.821  1.00 65.16  ? 330 PHE A C   1 
ATOM 2601  O O   . PHE A 1 331 ? 75.639  -27.799 17.438  1.00 79.65  ? 330 PHE A O   1 
ATOM 2602  C CB  . PHE A 1 331 ? 73.151  -29.630 16.305  1.00 61.25  ? 330 PHE A CB  1 
ATOM 2603  C CG  . PHE A 1 331 ? 71.753  -29.925 15.841  1.00 63.12  ? 330 PHE A CG  1 
ATOM 2604  C CD1 . PHE A 1 331 ? 71.322  -29.521 14.589  1.00 65.89  ? 330 PHE A CD1 1 
ATOM 2605  C CD2 . PHE A 1 331 ? 70.871  -30.616 16.656  1.00 58.08  ? 330 PHE A CD2 1 
ATOM 2606  C CE1 . PHE A 1 331 ? 70.036  -29.797 14.161  1.00 55.38  ? 330 PHE A CE1 1 
ATOM 2607  C CE2 . PHE A 1 331 ? 69.586  -30.894 16.233  1.00 52.67  ? 330 PHE A CE2 1 
ATOM 2608  C CZ  . PHE A 1 331 ? 69.168  -30.484 14.984  1.00 50.89  ? 330 PHE A CZ  1 
ATOM 2609  N N   . MET A 1 332 ? 74.313  -28.643 19.056  1.00 62.57  ? 331 MET A N   1 
ATOM 2610  C CA  . MET A 1 332 ? 75.362  -28.770 20.058  1.00 65.50  ? 331 MET A CA  1 
ATOM 2611  C C   . MET A 1 332 ? 75.543  -30.239 20.405  1.00 64.15  ? 331 MET A C   1 
ATOM 2612  O O   . MET A 1 332 ? 74.566  -30.935 20.703  1.00 63.76  ? 331 MET A O   1 
ATOM 2613  C CB  . MET A 1 332 ? 75.034  -27.959 21.315  1.00 71.61  ? 331 MET A CB  1 
ATOM 2614  C CG  . MET A 1 332 ? 75.476  -26.508 21.247  1.00 69.62  ? 331 MET A CG  1 
ATOM 2615  S SD  . MET A 1 332 ? 77.264  -26.355 21.068  1.00 84.79  ? 331 MET A SD  1 
ATOM 2616  C CE  . MET A 1 332 ? 77.826  -27.247 22.517  1.00 70.03  ? 331 MET A CE  1 
ATOM 2617  N N   . LEU A 1 333 ? 76.789  -30.704 20.370  1.00 67.91  ? 332 LEU A N   1 
ATOM 2618  C CA  . LEU A 1 333 ? 77.116  -32.107 20.582  1.00 70.73  ? 332 LEU A CA  1 
ATOM 2619  C C   . LEU A 1 333 ? 78.059  -32.234 21.769  1.00 72.44  ? 332 LEU A C   1 
ATOM 2620  O O   . LEU A 1 333 ? 79.067  -31.523 21.846  1.00 74.00  ? 332 LEU A O   1 
ATOM 2621  C CB  . LEU A 1 333 ? 77.756  -32.713 19.328  1.00 66.99  ? 332 LEU A CB  1 
ATOM 2622  C CG  . LEU A 1 333 ? 77.375  -34.142 18.926  1.00 70.99  ? 332 LEU A CG  1 
ATOM 2623  C CD1 . LEU A 1 333 ? 78.135  -34.556 17.675  1.00 72.77  ? 332 LEU A CD1 1 
ATOM 2624  C CD2 . LEU A 1 333 ? 77.623  -35.130 20.053  1.00 84.00  ? 332 LEU A CD2 1 
ATOM 2625  N N   . TRP A 1 334 ? 77.729  -33.138 22.689  1.00 66.13  ? 333 TRP A N   1 
ATOM 2626  C CA  . TRP A 1 334 ? 78.585  -33.470 23.820  1.00 67.81  ? 333 TRP A CA  1 
ATOM 2627  C C   . TRP A 1 334 ? 78.820  -34.972 23.830  1.00 76.87  ? 333 TRP A C   1 
ATOM 2628  O O   . TRP A 1 334 ? 77.877  -35.752 23.662  1.00 78.00  ? 333 TRP A O   1 
ATOM 2629  C CB  . TRP A 1 334 ? 77.961  -33.022 25.147  1.00 70.33  ? 333 TRP A CB  1 
ATOM 2630  C CG  . TRP A 1 334 ? 77.838  -31.536 25.295  1.00 71.87  ? 333 TRP A CG  1 
ATOM 2631  C CD1 . TRP A 1 334 ? 76.873  -30.735 24.757  1.00 72.68  ? 333 TRP A CD1 1 
ATOM 2632  C CD2 . TRP A 1 334 ? 78.705  -30.673 26.042  1.00 75.44  ? 333 TRP A CD2 1 
ATOM 2633  N NE1 . TRP A 1 334 ? 77.088  -29.427 25.118  1.00 79.15  ? 333 TRP A NE1 1 
ATOM 2634  C CE2 . TRP A 1 334 ? 78.206  -29.362 25.907  1.00 76.35  ? 333 TRP A CE2 1 
ATOM 2635  C CE3 . TRP A 1 334 ? 79.855  -30.882 26.808  1.00 80.91  ? 333 TRP A CE3 1 
ATOM 2636  C CZ2 . TRP A 1 334 ? 78.818  -28.265 26.510  1.00 82.33  ? 333 TRP A CZ2 1 
ATOM 2637  C CZ3 . TRP A 1 334 ? 80.461  -29.792 27.406  1.00 81.26  ? 333 TRP A CZ3 1 
ATOM 2638  C CH2 . TRP A 1 334 ? 79.942  -28.500 27.254  1.00 95.96  ? 333 TRP A CH2 1 
ATOM 2639  N N   . CYS A 1 335 ? 80.073  -35.375 24.024  1.00 76.91  ? 334 CYS A N   1 
ATOM 2640  C CA  . CYS A 1 335 ? 80.441  -36.782 24.075  1.00 78.74  ? 334 CYS A CA  1 
ATOM 2641  C C   . CYS A 1 335 ? 81.325  -37.038 25.287  1.00 87.98  ? 334 CYS A C   1 
ATOM 2642  O O   . CYS A 1 335 ? 81.969  -36.130 25.818  1.00 94.19  ? 334 CYS A O   1 
ATOM 2643  C CB  . CYS A 1 335 ? 81.166  -37.226 22.798  1.00 79.77  ? 334 CYS A CB  1 
ATOM 2644  S SG  . CYS A 1 335 ? 80.106  -37.377 21.343  1.00 98.58  ? 334 CYS A SG  1 
ATOM 2645  N N   . LYS A 1 336 ? 81.346  -38.297 25.720  1.00 90.95  ? 335 LYS A N   1 
ATOM 2646  C CA  . LYS A 1 336 ? 82.165  -38.712 26.853  1.00 96.90  ? 335 LYS A CA  1 
ATOM 2647  C C   . LYS A 1 336 ? 82.624  -40.143 26.629  1.00 96.86  ? 335 LYS A C   1 
ATOM 2648  O O   . LYS A 1 336 ? 81.793  -41.053 26.555  1.00 96.15  ? 335 LYS A O   1 
ATOM 2649  C CB  . LYS A 1 336 ? 81.392  -38.599 28.170  1.00 100.78 ? 335 LYS A CB  1 
ATOM 2650  C CG  . LYS A 1 336 ? 81.337  -37.198 28.757  1.00 106.24 ? 335 LYS A CG  1 
ATOM 2651  C CD  . LYS A 1 336 ? 82.721  -36.704 29.145  1.00 130.32 ? 335 LYS A CD  1 
ATOM 2652  C CE  . LYS A 1 336 ? 82.654  -35.325 29.781  1.00 135.50 ? 335 LYS A CE  1 
ATOM 2653  N NZ  . LYS A 1 336 ? 84.002  -34.827 30.172  1.00 117.49 ? 335 LYS A NZ  1 
ATOM 2654  N N   . ASP A 1 337 ? 83.939  -40.332 26.511  1.00 101.23 ? 336 ASP A N   1 
ATOM 2655  C CA  . ASP A 1 337 ? 84.550  -41.663 26.476  1.00 103.17 ? 336 ASP A CA  1 
ATOM 2656  C C   . ASP A 1 337 ? 84.036  -42.497 25.304  1.00 96.59  ? 336 ASP A C   1 
ATOM 2657  O O   . ASP A 1 337 ? 83.863  -43.713 25.411  1.00 93.09  ? 336 ASP A O   1 
ATOM 2658  C CB  . ASP A 1 337 ? 84.333  -42.396 27.802  1.00 112.92 ? 336 ASP A CB  1 
ATOM 2659  C CG  . ASP A 1 337 ? 84.788  -41.583 28.998  1.00 120.79 ? 336 ASP A CG  1 
ATOM 2660  O OD1 . ASP A 1 337 ? 85.889  -40.996 28.937  1.00 113.25 ? 336 ASP A OD1 1 
ATOM 2661  O OD2 . ASP A 1 337 ? 84.040  -41.521 29.997  1.00 113.37 ? 336 ASP A OD2 1 
ATOM 2662  N N   . GLY A 1 338 ? 83.787  -41.840 24.173  1.00 91.72  ? 337 GLY A N   1 
ATOM 2663  C CA  . GLY A 1 338 ? 83.398  -42.529 22.962  1.00 91.96  ? 337 GLY A CA  1 
ATOM 2664  C C   . GLY A 1 338 ? 81.911  -42.700 22.747  1.00 92.04  ? 337 GLY A C   1 
ATOM 2665  O O   . GLY A 1 338 ? 81.516  -43.344 21.766  1.00 88.13  ? 337 GLY A O   1 
ATOM 2666  N N   . HIS A 1 339 ? 81.071  -42.154 23.623  1.00 91.59  ? 338 HIS A N   1 
ATOM 2667  C CA  . HIS A 1 339 ? 79.628  -42.234 23.464  1.00 88.42  ? 338 HIS A CA  1 
ATOM 2668  C C   . HIS A 1 339 ? 79.021  -40.847 23.615  1.00 82.33  ? 338 HIS A C   1 
ATOM 2669  O O   . HIS A 1 339 ? 79.589  -39.962 24.261  1.00 82.29  ? 338 HIS A O   1 
ATOM 2670  C CB  . HIS A 1 339 ? 78.995  -43.210 24.471  1.00 90.47  ? 338 HIS A CB  1 
ATOM 2671  C CG  . HIS A 1 339 ? 79.231  -42.847 25.905  1.00 95.19  ? 338 HIS A CG  1 
ATOM 2672  N ND1 . HIS A 1 339 ? 78.658  -41.744 26.501  1.00 96.09  ? 338 HIS A ND1 1 
ATOM 2673  C CD2 . HIS A 1 339 ? 79.969  -43.451 26.866  1.00 113.22 ? 338 HIS A CD2 1 
ATOM 2674  C CE1 . HIS A 1 339 ? 79.038  -41.680 27.764  1.00 98.49  ? 338 HIS A CE1 1 
ATOM 2675  N NE2 . HIS A 1 339 ? 79.835  -42.704 28.011  1.00 111.02 ? 338 HIS A NE2 1 
ATOM 2676  N N   . VAL A 1 340 ? 77.852  -40.670 23.008  1.00 76.00  ? 339 VAL A N   1 
ATOM 2677  C CA  . VAL A 1 340 ? 77.154  -39.391 23.036  1.00 78.01  ? 339 VAL A CA  1 
ATOM 2678  C C   . VAL A 1 340 ? 76.391  -39.262 24.346  1.00 80.18  ? 339 VAL A C   1 
ATOM 2679  O O   . VAL A 1 340 ? 75.827  -40.238 24.855  1.00 82.58  ? 339 VAL A O   1 
ATOM 2680  C CB  . VAL A 1 340 ? 76.212  -39.269 21.825  1.00 75.21  ? 339 VAL A CB  1 
ATOM 2681  C CG1 . VAL A 1 340 ? 75.653  -37.856 21.716  1.00 72.61  ? 339 VAL A CG1 1 
ATOM 2682  C CG2 . VAL A 1 340 ? 76.936  -39.663 20.549  1.00 80.37  ? 339 VAL A CG2 1 
ATOM 2683  N N   . GLU A 1 341 ? 76.376  -38.052 24.903  1.00 76.79  ? 340 GLU A N   1 
ATOM 2684  C CA  . GLU A 1 341 ? 75.604  -37.747 26.101  1.00 78.85  ? 340 GLU A CA  1 
ATOM 2685  C C   . GLU A 1 341 ? 74.391  -36.876 25.814  1.00 74.29  ? 340 GLU A C   1 
ATOM 2686  O O   . GLU A 1 341 ? 73.299  -37.154 26.319  1.00 74.04  ? 340 GLU A O   1 
ATOM 2687  C CB  . GLU A 1 341 ? 76.495  -37.070 27.152  1.00 96.98  ? 340 GLU A CB  1 
ATOM 2688  C CG  . GLU A 1 341 ? 77.401  -38.033 27.897  1.00 97.62  ? 340 GLU A CG  1 
ATOM 2689  C CD  . GLU A 1 341 ? 77.949  -37.441 29.178  1.00 94.82  ? 340 GLU A CD  1 
ATOM 2690  O OE1 . GLU A 1 341 ? 77.998  -36.198 29.286  1.00 96.66  ? 340 GLU A OE1 1 
ATOM 2691  O OE2 . GLU A 1 341 ? 78.324  -38.218 30.081  1.00 95.71  ? 340 GLU A OE2 1 
ATOM 2692  N N   . THR A 1 342 ? 74.552  -35.823 25.017  1.00 75.24  ? 341 THR A N   1 
ATOM 2693  C CA  . THR A 1 342 ? 73.427  -34.976 24.649  1.00 74.17  ? 341 THR A CA  1 
ATOM 2694  C C   . THR A 1 342 ? 73.674  -34.389 23.267  1.00 75.17  ? 341 THR A C   1 
ATOM 2695  O O   . THR A 1 342 ? 74.815  -34.273 22.812  1.00 79.35  ? 341 THR A O   1 
ATOM 2696  C CB  . THR A 1 342 ? 73.192  -33.857 25.673  1.00 73.89  ? 341 THR A CB  1 
ATOM 2697  O OG1 . THR A 1 342 ? 72.113  -33.023 25.231  1.00 78.19  ? 341 THR A OG1 1 
ATOM 2698  C CG2 . THR A 1 342 ? 74.439  -33.011 25.843  1.00 76.56  ? 341 THR A CG2 1 
ATOM 2699  N N   . PHE A 1 343 ? 72.578  -34.015 22.605  1.00 70.52  ? 342 PHE A N   1 
ATOM 2700  C CA  . PHE A 1 343 ? 72.630  -33.519 21.231  1.00 70.91  ? 342 PHE A CA  1 
ATOM 2701  C C   . PHE A 1 343 ? 71.307  -32.818 20.944  1.00 65.16  ? 342 PHE A C   1 
ATOM 2702  O O   . PHE A 1 343 ? 70.283  -33.483 20.760  1.00 72.39  ? 342 PHE A O   1 
ATOM 2703  C CB  . PHE A 1 343 ? 72.887  -34.667 20.258  1.00 92.30  ? 342 PHE A CB  1 
ATOM 2704  C CG  . PHE A 1 343 ? 72.747  -34.291 18.811  1.00 80.30  ? 342 PHE A CG  1 
ATOM 2705  C CD1 . PHE A 1 343 ? 73.643  -33.419 18.214  1.00 72.36  ? 342 PHE A CD1 1 
ATOM 2706  C CD2 . PHE A 1 343 ? 71.728  -34.828 18.041  1.00 70.20  ? 342 PHE A CD2 1 
ATOM 2707  C CE1 . PHE A 1 343 ? 73.515  -33.081 16.878  1.00 70.43  ? 342 PHE A CE1 1 
ATOM 2708  C CE2 . PHE A 1 343 ? 71.597  -34.495 16.706  1.00 69.32  ? 342 PHE A CE2 1 
ATOM 2709  C CZ  . PHE A 1 343 ? 72.491  -33.620 16.124  1.00 78.15  ? 342 PHE A CZ  1 
ATOM 2710  N N   . TYR A 1 344 ? 71.331  -31.493 20.905  1.00 58.99  ? 343 TYR A N   1 
ATOM 2711  C CA  . TYR A 1 344 ? 70.125  -30.681 20.869  1.00 58.05  ? 343 TYR A CA  1 
ATOM 2712  C C   . TYR A 1 344 ? 70.358  -29.465 19.987  1.00 59.95  ? 343 TYR A C   1 
ATOM 2713  O O   . TYR A 1 344 ? 71.506  -29.091 19.726  1.00 62.93  ? 343 TYR A O   1 
ATOM 2714  C CB  . TYR A 1 344 ? 69.724  -30.236 22.283  1.00 69.45  ? 343 TYR A CB  1 
ATOM 2715  C CG  . TYR A 1 344 ? 70.800  -29.449 22.999  1.00 63.36  ? 343 TYR A CG  1 
ATOM 2716  C CD1 . TYR A 1 344 ? 71.798  -30.094 23.719  1.00 62.57  ? 343 TYR A CD1 1 
ATOM 2717  C CD2 . TYR A 1 344 ? 70.819  -28.062 22.952  1.00 60.99  ? 343 TYR A CD2 1 
ATOM 2718  C CE1 . TYR A 1 344 ? 72.784  -29.376 24.372  1.00 64.62  ? 343 TYR A CE1 1 
ATOM 2719  C CE2 . TYR A 1 344 ? 71.799  -27.338 23.600  1.00 59.94  ? 343 TYR A CE2 1 
ATOM 2720  C CZ  . TYR A 1 344 ? 72.778  -27.998 24.308  1.00 64.32  ? 343 TYR A CZ  1 
ATOM 2721  O OH  . TYR A 1 344 ? 73.754  -27.275 24.954  1.00 74.70  ? 343 TYR A OH  1 
ATOM 2722  N N   . PRO A 1 345 ? 69.287  -28.830 19.505  1.00 64.82  ? 344 PRO A N   1 
ATOM 2723  C CA  . PRO A 1 345 ? 69.456  -27.593 18.730  1.00 64.88  ? 344 PRO A CA  1 
ATOM 2724  C C   . PRO A 1 345 ? 69.984  -26.456 19.593  1.00 67.09  ? 344 PRO A C   1 
ATOM 2725  O O   . PRO A 1 345 ? 69.580  -26.285 20.746  1.00 68.86  ? 344 PRO A O   1 
ATOM 2726  C CB  . PRO A 1 345 ? 68.041  -27.295 18.221  1.00 63.63  ? 344 PRO A CB  1 
ATOM 2727  C CG  . PRO A 1 345 ? 67.330  -28.607 18.276  1.00 59.84  ? 344 PRO A CG  1 
ATOM 2728  C CD  . PRO A 1 345 ? 67.895  -29.311 19.470  1.00 65.33  ? 344 PRO A CD  1 
ATOM 2729  N N   . LYS A 1 346 ? 70.885  -25.669 19.012  1.00 69.09  ? 345 LYS A N   1 
ATOM 2730  C CA  . LYS A 1 346 ? 71.507  -24.559 19.722  1.00 74.57  ? 345 LYS A CA  1 
ATOM 2731  C C   . LYS A 1 346 ? 70.601  -23.333 19.710  1.00 79.84  ? 345 LYS A C   1 
ATOM 2732  O O   . LYS A 1 346 ? 69.937  -23.041 18.711  1.00 83.22  ? 345 LYS A O   1 
ATOM 2733  C CB  . LYS A 1 346 ? 72.860  -24.224 19.090  1.00 76.27  ? 345 LYS A CB  1 
ATOM 2734  C CG  . LYS A 1 346 ? 73.530  -22.970 19.635  1.00 84.38  ? 345 LYS A CG  1 
ATOM 2735  C CD  . LYS A 1 346 ? 73.810  -23.084 21.124  1.00 102.95 ? 345 LYS A CD  1 
ATOM 2736  C CE  . LYS A 1 346 ? 74.346  -21.775 21.682  1.00 104.64 ? 345 LYS A CE  1 
ATOM 2737  N NZ  . LYS A 1 346 ? 74.532  -21.834 23.158  1.00 104.60 ? 345 LYS A NZ  1 
ATOM 2738  N N   . LEU A 1 347 ? 70.575  -22.617 20.831  1.00 81.10  ? 346 LEU A N   1 
ATOM 2739  C CA  . LEU A 1 347 ? 69.785  -21.395 20.948  1.00 82.06  ? 346 LEU A CA  1 
ATOM 2740  C C   . LEU A 1 347 ? 70.558  -20.191 20.417  1.00 83.37  ? 346 LEU A C   1 
ATOM 2741  O O   . LEU A 1 347 ? 70.240  -19.045 20.736  1.00 77.80  ? 346 LEU A O   1 
ATOM 2742  C CB  . LEU A 1 347 ? 69.373  -21.144 22.402  1.00 86.56  ? 346 LEU A CB  1 
ATOM 2743  C CG  . LEU A 1 347 ? 68.519  -22.194 23.119  1.00 98.87  ? 346 LEU A CG  1 
ATOM 2744  C CD1 . LEU A 1 347 ? 67.594  -22.908 22.144  1.00 85.54  ? 346 LEU A CD1 1 
ATOM 2745  C CD2 . LEU A 1 347 ? 69.385  -23.185 23.887  1.00 93.53  ? 346 LEU A CD2 1 
ATOM 2746  O OXT . LEU A 1 347 ? 71.523  -20.333 19.666  1.00 96.21  ? 346 LEU A OXT 1 
ATOM 2747  N N   . HIS B 1 1   ? 67.713  -1.208  35.370  1.00 144.76 ? 0   HIS B N   1 
ATOM 2748  C CA  . HIS B 1 1   ? 67.252  -1.159  33.988  1.00 140.45 ? 0   HIS B CA  1 
ATOM 2749  C C   . HIS B 1 1   ? 66.009  -2.022  33.783  1.00 140.54 ? 0   HIS B C   1 
ATOM 2750  O O   . HIS B 1 1   ? 66.095  -3.153  33.304  1.00 131.73 ? 0   HIS B O   1 
ATOM 2751  C CB  . HIS B 1 1   ? 68.369  -1.598  33.037  1.00 150.90 ? 0   HIS B CB  1 
ATOM 2752  C CG  . HIS B 1 1   ? 69.098  -2.826  33.485  1.00 168.31 ? 0   HIS B CG  1 
ATOM 2753  N ND1 . HIS B 1 1   ? 68.595  -4.098  33.308  1.00 150.57 ? 0   HIS B ND1 1 
ATOM 2754  C CD2 . HIS B 1 1   ? 70.292  -2.978  34.105  1.00 179.46 ? 0   HIS B CD2 1 
ATOM 2755  C CE1 . HIS B 1 1   ? 69.449  -4.979  33.798  1.00 159.45 ? 0   HIS B CE1 1 
ATOM 2756  N NE2 . HIS B 1 1   ? 70.487  -4.325  34.288  1.00 173.70 ? 0   HIS B NE2 1 
ATOM 2757  N N   . MET B 1 2   ? 64.854  -1.478  34.155  1.00 121.26 ? 1   MET B N   1 
ATOM 2758  C CA  . MET B 1 2   ? 63.567  -2.142  33.987  1.00 104.29 ? 1   MET B CA  1 
ATOM 2759  C C   . MET B 1 2   ? 62.757  -1.376  32.950  1.00 88.80  ? 1   MET B C   1 
ATOM 2760  O O   . MET B 1 2   ? 62.541  -0.168  33.097  1.00 82.53  ? 1   MET B O   1 
ATOM 2761  C CB  . MET B 1 2   ? 62.809  -2.219  35.312  1.00 108.61 ? 1   MET B CB  1 
ATOM 2762  C CG  . MET B 1 2   ? 62.645  -3.629  35.857  1.00 103.83 ? 1   MET B CG  1 
ATOM 2763  S SD  . MET B 1 2   ? 64.220  -4.428  36.217  1.00 143.93 ? 1   MET B SD  1 
ATOM 2764  C CE  . MET B 1 2   ? 64.918  -3.278  37.399  1.00 161.86 ? 1   MET B CE  1 
ATOM 2765  N N   . SER B 1 3   ? 62.311  -2.075  31.911  1.00 94.36  ? 2   SER B N   1 
ATOM 2766  C CA  . SER B 1 3   ? 61.566  -1.438  30.834  1.00 81.35  ? 2   SER B CA  1 
ATOM 2767  C C   . SER B 1 3   ? 60.702  -2.484  30.144  1.00 72.86  ? 2   SER B C   1 
ATOM 2768  O O   . SER B 1 3   ? 60.874  -3.690  30.338  1.00 65.47  ? 2   SER B O   1 
ATOM 2769  C CB  . SER B 1 3   ? 62.507  -0.757  29.838  1.00 72.69  ? 2   SER B CB  1 
ATOM 2770  O OG  . SER B 1 3   ? 63.385  -1.694  29.239  1.00 70.44  ? 2   SER B OG  1 
ATOM 2771  N N   . LEU B 1 4   ? 59.767  -1.997  29.324  1.00 61.48  ? 3   LEU B N   1 
ATOM 2772  C CA  . LEU B 1 4   ? 58.854  -2.892  28.619  1.00 63.66  ? 3   LEU B CA  1 
ATOM 2773  C C   . LEU B 1 4   ? 59.588  -3.733  27.582  1.00 61.60  ? 3   LEU B C   1 
ATOM 2774  O O   . LEU B 1 4   ? 59.313  -4.931  27.439  1.00 58.83  ? 3   LEU B O   1 
ATOM 2775  C CB  . LEU B 1 4   ? 57.735  -2.084  27.963  1.00 58.86  ? 3   LEU B CB  1 
ATOM 2776  C CG  . LEU B 1 4   ? 56.762  -2.848  27.063  1.00 53.20  ? 3   LEU B CG  1 
ATOM 2777  C CD1 . LEU B 1 4   ? 56.055  -3.945  27.841  1.00 57.94  ? 3   LEU B CD1 1 
ATOM 2778  C CD2 . LEU B 1 4   ? 55.755  -1.897  26.435  1.00 51.66  ? 3   LEU B CD2 1 
ATOM 2779  N N   . GLU B 1 5   ? 60.520  -3.124  26.845  1.00 61.34  ? 4   GLU B N   1 
ATOM 2780  C CA  . GLU B 1 5   ? 61.275  -3.872  25.845  1.00 59.17  ? 4   GLU B CA  1 
ATOM 2781  C C   . GLU B 1 5   ? 62.165  -4.929  26.485  1.00 61.57  ? 4   GLU B C   1 
ATOM 2782  O O   . GLU B 1 5   ? 62.418  -5.975  25.876  1.00 69.52  ? 4   GLU B O   1 
ATOM 2783  C CB  . GLU B 1 5   ? 62.115  -2.916  24.994  1.00 64.44  ? 4   GLU B CB  1 
ATOM 2784  C CG  . GLU B 1 5   ? 61.326  -2.124  23.956  1.00 64.72  ? 4   GLU B CG  1 
ATOM 2785  C CD  . GLU B 1 5   ? 60.474  -1.023  24.562  1.00 67.19  ? 4   GLU B CD  1 
ATOM 2786  O OE1 . GLU B 1 5   ? 60.589  -0.774  25.781  1.00 66.20  ? 4   GLU B OE1 1 
ATOM 2787  O OE2 . GLU B 1 5   ? 59.688  -0.404  23.815  1.00 75.99  ? 4   GLU B OE2 1 
ATOM 2788  N N   . ASN B 1 6   ? 62.644  -4.680  27.706  1.00 63.55  ? 5   ASN B N   1 
ATOM 2789  C CA  . ASN B 1 6   ? 63.486  -5.662  28.380  1.00 64.09  ? 5   ASN B CA  1 
ATOM 2790  C C   . ASN B 1 6   ? 62.671  -6.856  28.858  1.00 62.59  ? 5   ASN B C   1 
ATOM 2791  O O   . ASN B 1 6   ? 63.156  -7.994  28.837  1.00 65.25  ? 5   ASN B O   1 
ATOM 2792  C CB  . ASN B 1 6   ? 64.224  -5.011  29.548  1.00 72.23  ? 5   ASN B CB  1 
ATOM 2793  C CG  . ASN B 1 6   ? 65.004  -6.015  30.374  1.00 77.53  ? 5   ASN B CG  1 
ATOM 2794  O OD1 . ASN B 1 6   ? 64.614  -6.352  31.492  1.00 73.58  ? 5   ASN B OD1 1 
ATOM 2795  N ND2 . ASN B 1 6   ? 66.107  -6.506  29.822  1.00 86.20  ? 5   ASN B ND2 1 
ATOM 2796  N N   . VAL B 1 7   ? 61.433  -6.619  29.297  1.00 57.89  ? 6   VAL B N   1 
ATOM 2797  C CA  . VAL B 1 7   ? 60.578  -7.719  29.728  1.00 54.51  ? 6   VAL B CA  1 
ATOM 2798  C C   . VAL B 1 7   ? 60.244  -8.626  28.551  1.00 52.04  ? 6   VAL B C   1 
ATOM 2799  O O   . VAL B 1 7   ? 60.281  -9.857  28.668  1.00 53.04  ? 6   VAL B O   1 
ATOM 2800  C CB  . VAL B 1 7   ? 59.306  -7.175  30.404  1.00 50.03  ? 6   VAL B CB  1 
ATOM 2801  C CG1 . VAL B 1 7   ? 58.363  -8.313  30.757  1.00 51.57  ? 6   VAL B CG1 1 
ATOM 2802  C CG2 . VAL B 1 7   ? 59.667  -6.376  31.645  1.00 53.15  ? 6   VAL B CG2 1 
ATOM 2803  N N   . ALA B 1 8   ? 59.923  -8.037  27.396  1.00 51.78  ? 7   ALA B N   1 
ATOM 2804  C CA  . ALA B 1 8   ? 59.606  -8.840  26.221  1.00 51.22  ? 7   ALA B CA  1 
ATOM 2805  C C   . ALA B 1 8   ? 60.815  -9.629  25.737  1.00 58.00  ? 7   ALA B C   1 
ATOM 2806  O O   . ALA B 1 8   ? 60.658  -10.721 25.179  1.00 56.92  ? 7   ALA B O   1 
ATOM 2807  C CB  . ALA B 1 8   ? 59.071  -7.948  25.103  1.00 50.81  ? 7   ALA B CB  1 
ATOM 2808  N N   . PHE B 1 9   ? 62.022  -9.093  25.933  1.00 58.91  ? 8   PHE B N   1 
ATOM 2809  C CA  . PHE B 1 9   ? 63.226  -9.836  25.577  1.00 56.64  ? 8   PHE B CA  1 
ATOM 2810  C C   . PHE B 1 9   ? 63.342  -11.116 26.395  1.00 61.50  ? 8   PHE B C   1 
ATOM 2811  O O   . PHE B 1 9   ? 63.730  -12.166 25.870  1.00 62.81  ? 8   PHE B O   1 
ATOM 2812  C CB  . PHE B 1 9   ? 64.460  -8.955  25.770  1.00 59.56  ? 8   PHE B CB  1 
ATOM 2813  C CG  . PHE B 1 9   ? 65.764  -9.674  25.561  1.00 63.89  ? 8   PHE B CG  1 
ATOM 2814  C CD1 . PHE B 1 9   ? 66.275  -9.853  24.286  1.00 66.05  ? 8   PHE B CD1 1 
ATOM 2815  C CD2 . PHE B 1 9   ? 66.480  -10.168 26.640  1.00 67.82  ? 8   PHE B CD2 1 
ATOM 2816  C CE1 . PHE B 1 9   ? 67.474  -10.513 24.092  1.00 66.13  ? 8   PHE B CE1 1 
ATOM 2817  C CE2 . PHE B 1 9   ? 67.678  -10.829 26.451  1.00 68.77  ? 8   PHE B CE2 1 
ATOM 2818  C CZ  . PHE B 1 9   ? 68.176  -11.002 25.176  1.00 70.57  ? 8   PHE B CZ  1 
ATOM 2819  N N   . ASN B 1 10  ? 63.007  -11.047 27.686  1.00 58.86  ? 9   ASN B N   1 
ATOM 2820  C CA  . ASN B 1 10  ? 63.030  -12.244 28.521  1.00 60.12  ? 9   ASN B CA  1 
ATOM 2821  C C   . ASN B 1 10  ? 61.944  -13.228 28.105  1.00 57.89  ? 9   ASN B C   1 
ATOM 2822  O O   . ASN B 1 10  ? 62.149  -14.446 28.160  1.00 60.94  ? 9   ASN B O   1 
ATOM 2823  C CB  . ASN B 1 10  ? 62.872  -11.863 29.993  1.00 55.58  ? 9   ASN B CB  1 
ATOM 2824  C CG  . ASN B 1 10  ? 64.118  -11.219 30.567  1.00 59.34  ? 9   ASN B CG  1 
ATOM 2825  O OD1 . ASN B 1 10  ? 64.924  -11.878 31.224  1.00 63.23  ? 9   ASN B OD1 1 
ATOM 2826  N ND2 . ASN B 1 10  ? 64.283  -9.926  30.319  1.00 61.75  ? 9   ASN B ND2 1 
ATOM 2827  N N   . VAL B 1 11  ? 60.783  -12.719 27.687  1.00 54.88  ? 10  VAL B N   1 
ATOM 2828  C CA  . VAL B 1 11  ? 59.701  -13.596 27.252  1.00 53.52  ? 10  VAL B CA  1 
ATOM 2829  C C   . VAL B 1 11  ? 60.088  -14.345 25.983  1.00 55.82  ? 10  VAL B C   1 
ATOM 2830  O O   . VAL B 1 11  ? 59.713  -15.510 25.803  1.00 53.08  ? 10  VAL B O   1 
ATOM 2831  C CB  . VAL B 1 11  ? 58.406  -12.783 27.059  1.00 51.05  ? 10  VAL B CB  1 
ATOM 2832  C CG1 . VAL B 1 11  ? 57.278  -13.675 26.562  1.00 52.87  ? 10  VAL B CG1 1 
ATOM 2833  C CG2 . VAL B 1 11  ? 58.010  -12.101 28.359  1.00 60.83  ? 10  VAL B CG2 1 
ATOM 2834  N N   . VAL B 1 12  ? 60.854  -13.709 25.096  1.00 58.67  ? 11  VAL B N   1 
ATOM 2835  C CA  . VAL B 1 12  ? 61.213  -14.345 23.831  1.00 57.72  ? 11  VAL B CA  1 
ATOM 2836  C C   . VAL B 1 12  ? 62.239  -15.450 24.056  1.00 59.71  ? 11  VAL B C   1 
ATOM 2837  O O   . VAL B 1 12  ? 62.066  -16.584 23.596  1.00 60.74  ? 11  VAL B O   1 
ATOM 2838  C CB  . VAL B 1 12  ? 61.726  -13.295 22.829  1.00 59.39  ? 11  VAL B CB  1 
ATOM 2839  C CG1 . VAL B 1 12  ? 62.350  -13.974 21.618  1.00 71.42  ? 11  VAL B CG1 1 
ATOM 2840  C CG2 . VAL B 1 12  ? 60.593  -12.376 22.401  1.00 53.50  ? 11  VAL B CG2 1 
ATOM 2841  N N   . ASN B 1 13  ? 63.319  -15.139 24.777  1.00 59.19  ? 12  ASN B N   1 
ATOM 2842  C CA  . ASN B 1 13  ? 64.441  -16.066 24.887  1.00 61.14  ? 12  ASN B CA  1 
ATOM 2843  C C   . ASN B 1 13  ? 64.230  -17.097 25.993  1.00 63.15  ? 12  ASN B C   1 
ATOM 2844  O O   . ASN B 1 13  ? 64.336  -18.304 25.752  1.00 76.45  ? 12  ASN B O   1 
ATOM 2845  C CB  . ASN B 1 13  ? 65.738  -15.287 25.125  1.00 62.27  ? 12  ASN B CB  1 
ATOM 2846  C CG  . ASN B 1 13  ? 66.157  -14.464 23.920  1.00 63.61  ? 12  ASN B CG  1 
ATOM 2847  O OD1 . ASN B 1 13  ? 66.997  -14.887 23.126  1.00 79.26  ? 12  ASN B OD1 1 
ATOM 2848  N ND2 . ASN B 1 13  ? 65.570  -13.280 23.778  1.00 58.85  ? 12  ASN B ND2 1 
ATOM 2849  N N   . LYS B 1 14  ? 63.935  -16.644 27.210  1.00 63.90  ? 13  LYS B N   1 
ATOM 2850  C CA  . LYS B 1 14  ? 63.924  -17.516 28.379  1.00 61.32  ? 13  LYS B CA  1 
ATOM 2851  C C   . LYS B 1 14  ? 62.530  -17.973 28.790  1.00 60.08  ? 13  LYS B C   1 
ATOM 2852  O O   . LYS B 1 14  ? 62.408  -18.784 29.714  1.00 67.24  ? 13  LYS B O   1 
ATOM 2853  C CB  . LYS B 1 14  ? 64.604  -16.815 29.559  1.00 64.30  ? 13  LYS B CB  1 
ATOM 2854  C CG  . LYS B 1 14  ? 66.052  -16.431 29.297  1.00 76.32  ? 13  LYS B CG  1 
ATOM 2855  C CD  . LYS B 1 14  ? 66.953  -17.652 29.246  1.00 86.28  ? 13  LYS B CD  1 
ATOM 2856  C CE  . LYS B 1 14  ? 68.413  -17.253 29.116  1.00 90.10  ? 13  LYS B CE  1 
ATOM 2857  N NZ  . LYS B 1 14  ? 69.312  -18.437 29.184  1.00 109.87 ? 13  LYS B NZ  1 
ATOM 2858  N N   . GLY B 1 15  ? 61.483  -17.483 28.137  1.00 59.61  ? 14  GLY B N   1 
ATOM 2859  C CA  . GLY B 1 15  ? 60.113  -17.864 28.453  1.00 62.27  ? 14  GLY B CA  1 
ATOM 2860  C C   . GLY B 1 15  ? 59.454  -17.026 29.530  1.00 62.39  ? 14  GLY B C   1 
ATOM 2861  O O   . GLY B 1 15  ? 58.264  -16.717 29.437  1.00 79.09  ? 14  GLY B O   1 
ATOM 2862  N N   . HIS B 1 16  ? 60.211  -16.655 30.560  1.00 61.27  ? 15  HIS B N   1 
ATOM 2863  C CA  . HIS B 1 16  ? 59.720  -15.804 31.633  1.00 61.95  ? 15  HIS B CA  1 
ATOM 2864  C C   . HIS B 1 16  ? 60.801  -14.787 31.974  1.00 61.65  ? 15  HIS B C   1 
ATOM 2865  O O   . HIS B 1 16  ? 61.896  -14.798 31.402  1.00 75.06  ? 15  HIS B O   1 
ATOM 2866  C CB  . HIS B 1 16  ? 59.325  -16.629 32.864  1.00 70.66  ? 15  HIS B CB  1 
ATOM 2867  C CG  . HIS B 1 16  ? 60.491  -17.214 33.599  1.00 65.72  ? 15  HIS B CG  1 
ATOM 2868  N ND1 . HIS B 1 16  ? 61.229  -18.268 33.107  1.00 58.52  ? 15  HIS B ND1 1 
ATOM 2869  C CD2 . HIS B 1 16  ? 61.044  -16.893 34.793  1.00 66.52  ? 15  HIS B CD2 1 
ATOM 2870  C CE1 . HIS B 1 16  ? 62.189  -18.570 33.963  1.00 57.18  ? 15  HIS B CE1 1 
ATOM 2871  N NE2 . HIS B 1 16  ? 62.098  -17.751 34.996  1.00 65.07  ? 15  HIS B NE2 1 
ATOM 2872  N N   . PHE B 1 17  ? 60.490  -13.900 32.915  1.00 56.48  ? 16  PHE B N   1 
ATOM 2873  C CA  . PHE B 1 17  ? 61.442  -12.887 33.365  1.00 57.79  ? 16  PHE B CA  1 
ATOM 2874  C C   . PHE B 1 17  ? 62.376  -13.527 34.381  1.00 63.38  ? 16  PHE B C   1 
ATOM 2875  O O   . PHE B 1 17  ? 62.019  -13.705 35.548  1.00 70.60  ? 16  PHE B O   1 
ATOM 2876  C CB  . PHE B 1 17  ? 60.715  -11.687 33.960  1.00 58.03  ? 16  PHE B CB  1 
ATOM 2877  C CG  . PHE B 1 17  ? 61.622  -10.540 34.315  1.00 57.84  ? 16  PHE B CG  1 
ATOM 2878  C CD1 . PHE B 1 17  ? 62.274  -10.503 35.538  1.00 60.88  ? 16  PHE B CD1 1 
ATOM 2879  C CD2 . PHE B 1 17  ? 61.819  -9.497  33.426  1.00 56.72  ? 16  PHE B CD2 1 
ATOM 2880  C CE1 . PHE B 1 17  ? 63.108  -9.450  35.864  1.00 72.73  ? 16  PHE B CE1 1 
ATOM 2881  C CE2 . PHE B 1 17  ? 62.651  -8.440  33.747  1.00 59.17  ? 16  PHE B CE2 1 
ATOM 2882  C CZ  . PHE B 1 17  ? 63.296  -8.417  34.967  1.00 63.75  ? 16  PHE B CZ  1 
ATOM 2883  N N   . ASP B 1 18  ? 63.583  -13.879 33.941  1.00 62.84  ? 17  ASP B N   1 
ATOM 2884  C CA  . ASP B 1 18  ? 64.601  -14.418 34.832  1.00 64.84  ? 17  ASP B CA  1 
ATOM 2885  C C   . ASP B 1 18  ? 65.711  -13.417 35.123  1.00 66.51  ? 17  ASP B C   1 
ATOM 2886  O O   . ASP B 1 18  ? 66.624  -13.731 35.895  1.00 71.90  ? 17  ASP B O   1 
ATOM 2887  C CB  . ASP B 1 18  ? 65.190  -15.709 34.248  1.00 66.12  ? 17  ASP B CB  1 
ATOM 2888  C CG  . ASP B 1 18  ? 66.379  -15.454 33.346  1.00 72.74  ? 17  ASP B CG  1 
ATOM 2889  O OD1 . ASP B 1 18  ? 66.169  -15.168 32.150  1.00 87.53  ? 17  ASP B OD1 1 
ATOM 2890  O OD2 . ASP B 1 18  ? 67.526  -15.538 33.834  1.00 87.93  ? 17  ASP B OD2 1 
ATOM 2891  N N   . GLY B 1 19  ? 65.655  -12.230 34.535  1.00 64.19  ? 18  GLY B N   1 
ATOM 2892  C CA  . GLY B 1 19  ? 66.576  -11.161 34.844  1.00 63.23  ? 18  GLY B CA  1 
ATOM 2893  C C   . GLY B 1 19  ? 67.671  -10.872 33.825  1.00 68.03  ? 18  GLY B C   1 
ATOM 2894  O O   . GLY B 1 19  ? 68.663  -10.227 34.186  1.00 68.88  ? 18  GLY B O   1 
ATOM 2895  N N   . GLN B 1 20  ? 67.526  -11.315 32.579  1.00 70.82  ? 19  GLN B N   1 
ATOM 2896  C CA  . GLN B 1 20  ? 68.545  -11.081 31.563  1.00 74.44  ? 19  GLN B CA  1 
ATOM 2897  C C   . GLN B 1 20  ? 68.331  -9.730  30.892  1.00 78.38  ? 19  GLN B C   1 
ATOM 2898  O O   . GLN B 1 20  ? 67.194  -9.314  30.652  1.00 87.45  ? 19  GLN B O   1 
ATOM 2899  C CB  . GLN B 1 20  ? 68.530  -12.194 30.513  1.00 74.80  ? 19  GLN B CB  1 
ATOM 2900  C CG  . GLN B 1 20  ? 68.738  -13.592 31.077  1.00 77.12  ? 19  GLN B CG  1 
ATOM 2901  C CD  . GLN B 1 20  ? 70.117  -13.793 31.680  1.00 84.04  ? 19  GLN B CD  1 
ATOM 2902  O OE1 . GLN B 1 20  ? 71.052  -13.045 31.392  1.00 90.06  ? 19  GLN B OE1 1 
ATOM 2903  N NE2 . GLN B 1 20  ? 70.248  -14.810 32.523  1.00 89.28  ? 19  GLN B NE2 1 
ATOM 2904  N N   . GLN B 1 21  ? 69.435  -9.051  30.588  1.00 78.15  ? 20  GLN B N   1 
ATOM 2905  C CA  . GLN B 1 21  ? 69.390  -7.744  29.946  1.00 86.26  ? 20  GLN B CA  1 
ATOM 2906  C C   . GLN B 1 21  ? 69.345  -7.898  28.431  1.00 82.24  ? 20  GLN B C   1 
ATOM 2907  O O   . GLN B 1 21  ? 69.986  -8.786  27.862  1.00 84.04  ? 20  GLN B O   1 
ATOM 2908  C CB  . GLN B 1 21  ? 70.599  -6.899  30.359  1.00 100.82 ? 20  GLN B CB  1 
ATOM 2909  C CG  . GLN B 1 21  ? 70.718  -5.556  29.642  1.00 113.48 ? 20  GLN B CG  1 
ATOM 2910  C CD  . GLN B 1 21  ? 69.485  -4.683  29.803  1.00 127.91 ? 20  GLN B CD  1 
ATOM 2911  O OE1 . GLN B 1 21  ? 68.810  -4.720  30.831  1.00 132.16 ? 20  GLN B OE1 1 
ATOM 2912  N NE2 . GLN B 1 21  ? 69.185  -3.891  28.779  1.00 127.20 ? 20  GLN B NE2 1 
ATOM 2913  N N   . GLY B 1 22  ? 68.584  -7.031  27.790  1.00 81.27  ? 21  GLY B N   1 
ATOM 2914  C CA  . GLY B 1 22  ? 68.380  -7.059  26.355  1.00 76.35  ? 21  GLY B CA  1 
ATOM 2915  C C   . GLY B 1 22  ? 67.029  -6.472  26.011  1.00 71.83  ? 21  GLY B C   1 
ATOM 2916  O O   . GLY B 1 22  ? 66.108  -6.431  26.822  1.00 81.72  ? 21  GLY B O   1 
ATOM 2917  N N   . GLU B 1 23  ? 66.908  -5.997  24.773  1.00 66.54  ? 22  GLU B N   1 
ATOM 2918  C CA  . GLU B 1 23  ? 65.683  -5.349  24.328  1.00 68.82  ? 22  GLU B CA  1 
ATOM 2919  C C   . GLU B 1 23  ? 65.285  -5.856  22.950  1.00 71.04  ? 22  GLU B C   1 
ATOM 2920  O O   . GLU B 1 23  ? 66.135  -6.159  22.109  1.00 93.52  ? 22  GLU B O   1 
ATOM 2921  C CB  . GLU B 1 23  ? 65.824  -3.820  24.288  1.00 74.88  ? 22  GLU B CB  1 
ATOM 2922  C CG  . GLU B 1 23  ? 65.935  -3.156  25.653  1.00 80.89  ? 22  GLU B CG  1 
ATOM 2923  C CD  . GLU B 1 23  ? 67.366  -3.048  26.139  1.00 86.83  ? 22  GLU B CD  1 
ATOM 2924  O OE1 . GLU B 1 23  ? 68.276  -3.527  25.430  1.00 86.91  ? 22  GLU B OE1 1 
ATOM 2925  O OE2 . GLU B 1 23  ? 67.582  -2.476  27.229  1.00 90.16  ? 22  GLU B OE2 1 
ATOM 2926  N N   . VAL B 1 24  ? 63.975  -5.942  22.736  1.00 66.12  ? 23  VAL B N   1 
ATOM 2927  C CA  . VAL B 1 24  ? 63.391  -6.245  21.431  1.00 62.22  ? 23  VAL B CA  1 
ATOM 2928  C C   . VAL B 1 24  ? 62.250  -5.261  21.199  1.00 61.29  ? 23  VAL B C   1 
ATOM 2929  O O   . VAL B 1 24  ? 61.617  -4.816  22.168  1.00 73.12  ? 23  VAL B O   1 
ATOM 2930  C CB  . VAL B 1 24  ? 62.906  -7.703  21.350  1.00 56.11  ? 23  VAL B CB  1 
ATOM 2931  C CG1 . VAL B 1 24  ? 64.088  -8.663  21.363  1.00 57.22  ? 23  VAL B CG1 1 
ATOM 2932  C CG2 . VAL B 1 24  ? 61.949  -8.013  22.492  1.00 58.12  ? 23  VAL B CG2 1 
ATOM 2933  N N   . PRO B 1 25  ? 61.958  -4.882  19.956  1.00 61.82  ? 24  PRO B N   1 
ATOM 2934  C CA  . PRO B 1 25  ? 60.880  -3.914  19.718  1.00 60.39  ? 24  PRO B CA  1 
ATOM 2935  C C   . PRO B 1 25  ? 59.521  -4.471  20.114  1.00 60.84  ? 24  PRO B C   1 
ATOM 2936  O O   . PRO B 1 25  ? 59.289  -5.682  20.106  1.00 72.11  ? 24  PRO B O   1 
ATOM 2937  C CB  . PRO B 1 25  ? 60.959  -3.657  18.208  1.00 60.23  ? 24  PRO B CB  1 
ATOM 2938  C CG  . PRO B 1 25  ? 61.649  -4.858  17.653  1.00 63.18  ? 24  PRO B CG  1 
ATOM 2939  C CD  . PRO B 1 25  ? 62.624  -5.288  18.707  1.00 61.86  ? 24  PRO B CD  1 
ATOM 2940  N N   . VAL B 1 26  ? 58.615  -3.559  20.462  1.00 55.69  ? 25  VAL B N   1 
ATOM 2941  C CA  . VAL B 1 26  ? 57.315  -3.920  21.020  1.00 46.70  ? 25  VAL B CA  1 
ATOM 2942  C C   . VAL B 1 26  ? 56.275  -2.922  20.530  1.00 52.49  ? 25  VAL B C   1 
ATOM 2943  O O   . VAL B 1 26  ? 56.537  -1.717  20.459  1.00 56.98  ? 25  VAL B O   1 
ATOM 2944  C CB  . VAL B 1 26  ? 57.372  -3.971  22.564  1.00 45.35  ? 25  VAL B CB  1 
ATOM 2945  C CG1 . VAL B 1 26  ? 56.010  -3.697  23.173  1.00 41.83  ? 25  VAL B CG1 1 
ATOM 2946  C CG2 . VAL B 1 26  ? 57.888  -5.318  23.026  1.00 52.30  ? 25  VAL B CG2 1 
ATOM 2947  N N   . SER B 1 27  ? 55.091  -3.430  20.188  1.00 57.48  ? 26  SER B N   1 
ATOM 2948  C CA  . SER B 1 27  ? 53.967  -2.604  19.770  1.00 54.33  ? 26  SER B CA  1 
ATOM 2949  C C   . SER B 1 27  ? 52.731  -2.994  20.565  1.00 57.62  ? 26  SER B C   1 
ATOM 2950  O O   . SER B 1 27  ? 52.366  -4.173  20.611  1.00 50.55  ? 26  SER B O   1 
ATOM 2951  C CB  . SER B 1 27  ? 53.697  -2.751  18.270  1.00 54.85  ? 26  SER B CB  1 
ATOM 2952  O OG  . SER B 1 27  ? 54.809  -2.314  17.511  1.00 81.73  ? 26  SER B OG  1 
ATOM 2953  N N   . ILE B 1 28  ? 52.091  -2.007  21.188  1.00 60.29  ? 27  ILE B N   1 
ATOM 2954  C CA  . ILE B 1 28  ? 50.846  -2.203  21.921  1.00 53.11  ? 27  ILE B CA  1 
ATOM 2955  C C   . ILE B 1 28  ? 49.699  -1.689  21.063  1.00 54.71  ? 27  ILE B C   1 
ATOM 2956  O O   . ILE B 1 28  ? 49.778  -0.588  20.502  1.00 55.77  ? 27  ILE B O   1 
ATOM 2957  C CB  . ILE B 1 28  ? 50.882  -1.495  23.289  1.00 51.70  ? 27  ILE B CB  1 
ATOM 2958  C CG1 . ILE B 1 28  ? 51.277  -2.474  24.397  1.00 52.01  ? 27  ILE B CG1 1 
ATOM 2959  C CG2 . ILE B 1 28  ? 49.536  -0.860  23.619  1.00 54.58  ? 27  ILE B CG2 1 
ATOM 2960  C CD1 . ILE B 1 28  ? 52.682  -3.003  24.284  1.00 54.81  ? 27  ILE B CD1 1 
ATOM 2961  N N   . ILE B 1 29  ? 48.641  -2.491  20.943  1.00 57.66  ? 28  ILE B N   1 
ATOM 2962  C CA  . ILE B 1 29  ? 47.455  -2.081  20.200  1.00 61.27  ? 28  ILE B CA  1 
ATOM 2963  C C   . ILE B 1 29  ? 46.251  -2.900  20.656  1.00 63.50  ? 28  ILE B C   1 
ATOM 2964  O O   . ILE B 1 29  ? 46.140  -4.094  20.356  1.00 60.11  ? 28  ILE B O   1 
ATOM 2965  C CB  . ILE B 1 29  ? 47.683  -2.193  18.678  1.00 61.31  ? 28  ILE B CB  1 
ATOM 2966  C CG1 . ILE B 1 29  ? 46.392  -1.896  17.911  1.00 72.58  ? 28  ILE B CG1 1 
ATOM 2967  C CG2 . ILE B 1 29  ? 48.288  -3.544  18.296  1.00 55.81  ? 28  ILE B CG2 1 
ATOM 2968  C CD1 . ILE B 1 29  ? 45.990  -0.435  17.946  1.00 107.31 ? 28  ILE B CD1 1 
ATOM 2969  N N   . ASN B 1 30  ? 45.355  -2.258  21.409  1.00 66.55  ? 29  ASN B N   1 
ATOM 2970  C CA  . ASN B 1 30  ? 44.081  -2.835  21.840  1.00 79.48  ? 29  ASN B CA  1 
ATOM 2971  C C   . ASN B 1 30  ? 44.302  -4.098  22.682  1.00 69.38  ? 29  ASN B C   1 
ATOM 2972  O O   . ASN B 1 30  ? 44.007  -5.224  22.274  1.00 68.33  ? 29  ASN B O   1 
ATOM 2973  C CB  . ASN B 1 30  ? 43.180  -3.117  20.631  1.00 84.34  ? 29  ASN B CB  1 
ATOM 2974  C CG  . ASN B 1 30  ? 41.706  -2.958  20.952  1.00 97.06  ? 29  ASN B CG  1 
ATOM 2975  O OD1 . ASN B 1 30  ? 40.972  -3.939  21.062  1.00 102.37 ? 29  ASN B OD1 1 
ATOM 2976  N ND2 . ASN B 1 30  ? 41.267  -1.714  21.107  1.00 93.16  ? 29  ASN B ND2 1 
ATOM 2977  N N   . ASN B 1 31  ? 44.835  -3.865  23.884  1.00 69.26  ? 30  ASN B N   1 
ATOM 2978  C CA  . ASN B 1 31  ? 45.016  -4.904  24.903  1.00 64.69  ? 30  ASN B CA  1 
ATOM 2979  C C   . ASN B 1 31  ? 45.854  -6.076  24.399  1.00 61.67  ? 30  ASN B C   1 
ATOM 2980  O O   . ASN B 1 31  ? 45.643  -7.221  24.807  1.00 58.26  ? 30  ASN B O   1 
ATOM 2981  C CB  . ASN B 1 31  ? 43.668  -5.412  25.425  1.00 69.73  ? 30  ASN B CB  1 
ATOM 2982  C CG  . ASN B 1 31  ? 42.847  -4.322  26.084  1.00 85.24  ? 30  ASN B CG  1 
ATOM 2983  O OD1 . ASN B 1 31  ? 43.366  -3.262  26.432  1.00 73.63  ? 30  ASN B OD1 1 
ATOM 2984  N ND2 . ASN B 1 31  ? 41.558  -4.581  26.265  1.00 87.01  ? 30  ASN B ND2 1 
ATOM 2985  N N   . THR B 1 32  ? 46.814  -5.810  23.517  1.00 62.63  ? 31  THR B N   1 
ATOM 2986  C CA  . THR B 1 32  ? 47.661  -6.861  22.974  1.00 55.33  ? 31  THR B CA  1 
ATOM 2987  C C   . THR B 1 32  ? 49.088  -6.351  22.847  1.00 51.41  ? 31  THR B C   1 
ATOM 2988  O O   . THR B 1 32  ? 49.316  -5.228  22.389  1.00 52.49  ? 31  THR B O   1 
ATOM 2989  C CB  . THR B 1 32  ? 47.156  -7.345  21.607  1.00 53.54  ? 31  THR B CB  1 
ATOM 2990  O OG1 . THR B 1 32  ? 45.750  -7.607  21.681  1.00 71.91  ? 31  THR B OG1 1 
ATOM 2991  C CG2 . THR B 1 32  ? 47.875  -8.620  21.198  1.00 50.13  ? 31  THR B CG2 1 
ATOM 2992  N N   . VAL B 1 33  ? 50.042  -7.182  23.259  1.00 50.56  ? 32  VAL B N   1 
ATOM 2993  C CA  . VAL B 1 33  ? 51.463  -6.869  23.167  1.00 48.10  ? 32  VAL B CA  1 
ATOM 2994  C C   . VAL B 1 33  ? 52.044  -7.620  21.978  1.00 49.98  ? 32  VAL B C   1 
ATOM 2995  O O   . VAL B 1 33  ? 51.919  -8.848  21.888  1.00 48.44  ? 32  VAL B O   1 
ATOM 2996  C CB  . VAL B 1 33  ? 52.202  -7.236  24.465  1.00 48.72  ? 32  VAL B CB  1 
ATOM 2997  C CG1 . VAL B 1 33  ? 53.685  -6.924  24.339  1.00 56.83  ? 32  VAL B CG1 1 
ATOM 2998  C CG2 . VAL B 1 33  ? 51.594  -6.499  25.648  1.00 52.04  ? 32  VAL B CG2 1 
ATOM 2999  N N   . TYR B 1 34  ? 52.677  -6.887  21.067  1.00 55.74  ? 33  TYR B N   1 
ATOM 3000  C CA  . TYR B 1 34  ? 53.263  -7.459  19.866  1.00 56.28  ? 33  TYR B CA  1 
ATOM 3001  C C   . TYR B 1 34  ? 54.776  -7.285  19.877  1.00 57.12  ? 33  TYR B C   1 
ATOM 3002  O O   . TYR B 1 34  ? 55.329  -6.472  20.623  1.00 55.91  ? 33  TYR B O   1 
ATOM 3003  C CB  . TYR B 1 34  ? 52.684  -6.818  18.597  1.00 60.02  ? 33  TYR B CB  1 
ATOM 3004  C CG  . TYR B 1 34  ? 51.308  -7.314  18.219  1.00 52.27  ? 33  TYR B CG  1 
ATOM 3005  C CD1 . TYR B 1 34  ? 51.147  -8.495  17.507  1.00 52.46  ? 33  TYR B CD1 1 
ATOM 3006  C CD2 . TYR B 1 34  ? 50.170  -6.597  18.563  1.00 47.68  ? 33  TYR B CD2 1 
ATOM 3007  C CE1 . TYR B 1 34  ? 49.892  -8.952  17.155  1.00 52.03  ? 33  TYR B CE1 1 
ATOM 3008  C CE2 . TYR B 1 34  ? 48.910  -7.045  18.215  1.00 45.16  ? 33  TYR B CE2 1 
ATOM 3009  C CZ  . TYR B 1 34  ? 48.777  -8.223  17.511  1.00 48.90  ? 33  TYR B CZ  1 
ATOM 3010  O OH  . TYR B 1 34  ? 47.525  -8.673  17.163  1.00 51.37  ? 33  TYR B OH  1 
ATOM 3011  N N   . THR B 1 35  ? 55.439  -8.070  19.030  1.00 51.11  ? 34  THR B N   1 
ATOM 3012  C CA  . THR B 1 35  ? 56.869  -7.939  18.800  1.00 51.73  ? 34  THR B CA  1 
ATOM 3013  C C   . THR B 1 35  ? 57.150  -8.285  17.345  1.00 60.12  ? 34  THR B C   1 
ATOM 3014  O O   . THR B 1 35  ? 56.358  -8.964  16.687  1.00 68.13  ? 34  THR B O   1 
ATOM 3015  C CB  . THR B 1 35  ? 57.688  -8.838  19.737  1.00 50.61  ? 34  THR B CB  1 
ATOM 3016  O OG1 . THR B 1 35  ? 59.079  -8.512  19.619  1.00 62.82  ? 34  THR B OG1 1 
ATOM 3017  C CG2 . THR B 1 35  ? 57.489  -10.303 19.382  1.00 52.25  ? 34  THR B CG2 1 
ATOM 3018  N N   . LYS B 1 36  ? 58.283  -7.803  16.845  1.00 61.64  ? 35  LYS B N   1 
ATOM 3019  C CA  . LYS B 1 36  ? 58.668  -7.994  15.453  1.00 60.48  ? 35  LYS B CA  1 
ATOM 3020  C C   . LYS B 1 36  ? 59.789  -9.021  15.378  1.00 66.57  ? 35  LYS B C   1 
ATOM 3021  O O   . LYS B 1 36  ? 60.871  -8.807  15.936  1.00 78.20  ? 35  LYS B O   1 
ATOM 3022  C CB  . LYS B 1 36  ? 59.103  -6.673  14.817  1.00 64.77  ? 35  LYS B CB  1 
ATOM 3023  C CG  . LYS B 1 36  ? 59.477  -6.792  13.349  1.00 66.40  ? 35  LYS B CG  1 
ATOM 3024  C CD  . LYS B 1 36  ? 59.694  -5.427  12.720  1.00 78.12  ? 35  LYS B CD  1 
ATOM 3025  C CE  . LYS B 1 36  ? 58.410  -4.615  12.710  1.00 72.29  ? 35  LYS B CE  1 
ATOM 3026  N NZ  . LYS B 1 36  ? 57.332  -5.285  11.930  1.00 65.97  ? 35  LYS B NZ  1 
ATOM 3027  N N   . VAL B 1 37  ? 59.527  -10.130 14.691  1.00 64.93  ? 36  VAL B N   1 
ATOM 3028  C CA  . VAL B 1 37  ? 60.498  -11.201 14.498  1.00 68.06  ? 36  VAL B CA  1 
ATOM 3029  C C   . VAL B 1 37  ? 60.671  -11.373 12.995  1.00 72.76  ? 36  VAL B C   1 
ATOM 3030  O O   . VAL B 1 37  ? 59.805  -11.947 12.324  1.00 81.06  ? 36  VAL B O   1 
ATOM 3031  C CB  . VAL B 1 37  ? 60.061  -12.511 15.163  1.00 65.21  ? 36  VAL B CB  1 
ATOM 3032  C CG1 . VAL B 1 37  ? 61.059  -13.619 14.859  1.00 86.27  ? 36  VAL B CG1 1 
ATOM 3033  C CG2 . VAL B 1 37  ? 59.911  -12.319 16.665  1.00 62.45  ? 36  VAL B CG2 1 
ATOM 3034  N N   . ASP B 1 38  ? 61.787  -10.872 12.461  1.00 85.07  ? 37  ASP B N   1 
ATOM 3035  C CA  . ASP B 1 38  ? 62.116  -10.982 11.038  1.00 83.99  ? 37  ASP B CA  1 
ATOM 3036  C C   . ASP B 1 38  ? 61.075  -10.301 10.152  1.00 69.99  ? 37  ASP B C   1 
ATOM 3037  O O   . ASP B 1 38  ? 60.818  -10.743 9.029   1.00 76.61  ? 37  ASP B O   1 
ATOM 3038  C CB  . ASP B 1 38  ? 62.301  -12.444 10.618  1.00 78.58  ? 37  ASP B CB  1 
ATOM 3039  C CG  . ASP B 1 38  ? 63.465  -13.111 11.324  1.00 86.40  ? 37  ASP B CG  1 
ATOM 3040  O OD1 . ASP B 1 38  ? 64.476  -12.424 11.585  1.00 80.81  ? 37  ASP B OD1 1 
ATOM 3041  O OD2 . ASP B 1 38  ? 63.370  -14.321 11.618  1.00 87.36  ? 37  ASP B OD2 1 
ATOM 3042  N N   . GLY B 1 39  ? 60.466  -9.223  10.644  1.00 62.84  ? 38  GLY B N   1 
ATOM 3043  C CA  . GLY B 1 39  ? 59.589  -8.399  9.842   1.00 62.16  ? 38  GLY B CA  1 
ATOM 3044  C C   . GLY B 1 39  ? 58.105  -8.619  10.052  1.00 60.38  ? 38  GLY B C   1 
ATOM 3045  O O   . GLY B 1 39  ? 57.307  -7.800  9.579   1.00 67.49  ? 38  GLY B O   1 
ATOM 3046  N N   . VAL B 1 40  ? 57.707  -9.690  10.734  1.00 57.53  ? 39  VAL B N   1 
ATOM 3047  C CA  . VAL B 1 40  ? 56.300  -9.985  10.984  1.00 56.94  ? 39  VAL B CA  1 
ATOM 3048  C C   . VAL B 1 40  ? 56.003  -9.760  12.459  1.00 59.14  ? 39  VAL B C   1 
ATOM 3049  O O   . VAL B 1 40  ? 56.844  -10.029 13.325  1.00 62.27  ? 39  VAL B O   1 
ATOM 3050  C CB  . VAL B 1 40  ? 55.928  -11.420 10.560  1.00 56.66  ? 39  VAL B CB  1 
ATOM 3051  C CG1 . VAL B 1 40  ? 55.753  -11.497 9.052   1.00 59.86  ? 39  VAL B CG1 1 
ATOM 3052  C CG2 . VAL B 1 40  ? 56.985  -12.406 11.023  1.00 55.56  ? 39  VAL B CG2 1 
ATOM 3053  N N   . ASP B 1 41  ? 54.800  -9.264  12.740  1.00 52.62  ? 40  ASP B N   1 
ATOM 3054  C CA  . ASP B 1 41  ? 54.374  -8.969  14.101  1.00 50.90  ? 40  ASP B CA  1 
ATOM 3055  C C   . ASP B 1 41  ? 53.799  -10.223 14.745  1.00 51.47  ? 40  ASP B C   1 
ATOM 3056  O O   . ASP B 1 41  ? 52.920  -10.876 14.173  1.00 58.72  ? 40  ASP B O   1 
ATOM 3057  C CB  . ASP B 1 41  ? 53.338  -7.844  14.102  1.00 54.94  ? 40  ASP B CB  1 
ATOM 3058  C CG  . ASP B 1 41  ? 53.848  -6.582  13.435  1.00 57.24  ? 40  ASP B CG  1 
ATOM 3059  O OD1 . ASP B 1 41  ? 54.997  -6.181  13.716  1.00 66.67  ? 40  ASP B OD1 1 
ATOM 3060  O OD2 . ASP B 1 41  ? 53.104  -5.994  12.622  1.00 70.27  ? 40  ASP B OD2 1 
ATOM 3061  N N   . VAL B 1 42  ? 54.294  -10.554 15.936  1.00 51.23  ? 41  VAL B N   1 
ATOM 3062  C CA  . VAL B 1 42  ? 53.901  -11.759 16.656  1.00 48.15  ? 41  VAL B CA  1 
ATOM 3063  C C   . VAL B 1 42  ? 53.278  -11.350 17.983  1.00 52.84  ? 41  VAL B C   1 
ATOM 3064  O O   . VAL B 1 42  ? 53.815  -10.487 18.687  1.00 61.99  ? 41  VAL B O   1 
ATOM 3065  C CB  . VAL B 1 42  ? 55.099  -12.701 16.880  1.00 45.40  ? 41  VAL B CB  1 
ATOM 3066  C CG1 . VAL B 1 42  ? 54.663  -13.954 17.624  1.00 52.61  ? 41  VAL B CG1 1 
ATOM 3067  C CG2 . VAL B 1 42  ? 55.745  -13.061 15.551  1.00 50.44  ? 41  VAL B CG2 1 
ATOM 3068  N N   . GLU B 1 43  ? 52.149  -11.968 18.320  1.00 48.47  ? 42  GLU B N   1 
ATOM 3069  C CA  . GLU B 1 43  ? 51.479  -11.702 19.584  1.00 50.93  ? 42  GLU B CA  1 
ATOM 3070  C C   . GLU B 1 43  ? 52.176  -12.440 20.720  1.00 55.32  ? 42  GLU B C   1 
ATOM 3071  O O   . GLU B 1 43  ? 52.596  -13.591 20.568  1.00 52.69  ? 42  GLU B O   1 
ATOM 3072  C CB  . GLU B 1 43  ? 50.010  -12.121 19.504  1.00 53.51  ? 42  GLU B CB  1 
ATOM 3073  C CG  . GLU B 1 43  ? 49.256  -12.040 20.823  1.00 65.49  ? 42  GLU B CG  1 
ATOM 3074  C CD  . GLU B 1 43  ? 47.795  -12.417 20.683  1.00 75.01  ? 42  GLU B CD  1 
ATOM 3075  O OE1 . GLU B 1 43  ? 47.218  -12.173 19.603  1.00 69.90  ? 42  GLU B OE1 1 
ATOM 3076  O OE2 . GLU B 1 43  ? 47.224  -12.963 21.651  1.00 89.39  ? 42  GLU B OE2 1 
ATOM 3077  N N   . LEU B 1 44  ? 52.300  -11.768 21.864  1.00 57.78  ? 43  LEU B N   1 
ATOM 3078  C CA  . LEU B 1 44  ? 52.943  -12.339 23.039  1.00 56.51  ? 43  LEU B CA  1 
ATOM 3079  C C   . LEU B 1 44  ? 52.045  -12.411 24.264  1.00 54.61  ? 43  LEU B C   1 
ATOM 3080  O O   . LEU B 1 44  ? 52.194  -13.340 25.062  1.00 69.20  ? 43  LEU B O   1 
ATOM 3081  C CB  . LEU B 1 44  ? 54.203  -11.538 23.404  1.00 62.37  ? 43  LEU B CB  1 
ATOM 3082  C CG  . LEU B 1 44  ? 55.370  -11.598 22.418  1.00 48.45  ? 43  LEU B CG  1 
ATOM 3083  C CD1 . LEU B 1 44  ? 56.509  -10.713 22.896  1.00 47.28  ? 43  LEU B CD1 1 
ATOM 3084  C CD2 . LEU B 1 44  ? 55.841  -13.031 22.235  1.00 49.62  ? 43  LEU B CD2 1 
ATOM 3085  N N   . PHE B 1 45  ? 51.122  -11.468 24.438  1.00 50.25  ? 44  PHE B N   1 
ATOM 3086  C CA  . PHE B 1 45  ? 50.279  -11.436 25.624  1.00 56.96  ? 44  PHE B CA  1 
ATOM 3087  C C   . PHE B 1 45  ? 48.977  -10.719 25.302  1.00 58.55  ? 44  PHE B C   1 
ATOM 3088  O O   . PHE B 1 45  ? 48.980  -9.675  24.644  1.00 55.60  ? 44  PHE B O   1 
ATOM 3089  C CB  . PHE B 1 45  ? 50.995  -10.746 26.791  1.00 60.01  ? 44  PHE B CB  1 
ATOM 3090  C CG  . PHE B 1 45  ? 50.140  -10.569 28.014  1.00 62.45  ? 44  PHE B CG  1 
ATOM 3091  C CD1 . PHE B 1 45  ? 49.880  -11.638 28.856  1.00 77.98  ? 44  PHE B CD1 1 
ATOM 3092  C CD2 . PHE B 1 45  ? 49.609  -9.329  28.330  1.00 64.49  ? 44  PHE B CD2 1 
ATOM 3093  C CE1 . PHE B 1 45  ? 49.097  -11.475 29.985  1.00 72.63  ? 44  PHE B CE1 1 
ATOM 3094  C CE2 . PHE B 1 45  ? 48.827  -9.160  29.457  1.00 88.65  ? 44  PHE B CE2 1 
ATOM 3095  C CZ  . PHE B 1 45  ? 48.571  -10.235 30.285  1.00 84.08  ? 44  PHE B CZ  1 
ATOM 3096  N N   . GLU B 1 46  ? 47.869  -11.287 25.773  1.00 64.60  ? 45  GLU B N   1 
ATOM 3097  C CA  . GLU B 1 46  ? 46.536  -10.723 25.582  1.00 61.08  ? 45  GLU B CA  1 
ATOM 3098  C C   . GLU B 1 46  ? 45.974  -10.371 26.953  1.00 63.09  ? 45  GLU B C   1 
ATOM 3099  O O   . GLU B 1 46  ? 45.733  -11.261 27.777  1.00 75.80  ? 45  GLU B O   1 
ATOM 3100  C CB  . GLU B 1 46  ? 45.625  -11.705 24.847  1.00 67.64  ? 45  GLU B CB  1 
ATOM 3101  C CG  . GLU B 1 46  ? 44.308  -11.110 24.384  1.00 86.42  ? 45  GLU B CG  1 
ATOM 3102  C CD  . GLU B 1 46  ? 43.430  -12.126 23.680  1.00 83.59  ? 45  GLU B CD  1 
ATOM 3103  O OE1 . GLU B 1 46  ? 43.461  -13.312 24.072  1.00 93.41  ? 45  GLU B OE1 1 
ATOM 3104  O OE2 . GLU B 1 46  ? 42.715  -11.742 22.731  1.00 82.83  ? 45  GLU B OE2 1 
ATOM 3105  N N   . ASN B 1 47  ? 45.763  -9.080  27.194  1.00 62.89  ? 46  ASN B N   1 
ATOM 3106  C CA  . ASN B 1 47  ? 45.327  -8.617  28.506  1.00 61.08  ? 46  ASN B CA  1 
ATOM 3107  C C   . ASN B 1 47  ? 43.867  -8.986  28.742  1.00 63.28  ? 46  ASN B C   1 
ATOM 3108  O O   . ASN B 1 47  ? 42.986  -8.602  27.965  1.00 68.91  ? 46  ASN B O   1 
ATOM 3109  C CB  . ASN B 1 47  ? 45.524  -7.108  28.626  1.00 58.98  ? 46  ASN B CB  1 
ATOM 3110  C CG  . ASN B 1 47  ? 45.213  -6.589  30.017  1.00 60.61  ? 46  ASN B CG  1 
ATOM 3111  O OD1 . ASN B 1 47  ? 45.250  -7.337  30.994  1.00 61.38  ? 46  ASN B OD1 1 
ATOM 3112  N ND2 . ASN B 1 47  ? 44.903  -5.301  30.113  1.00 63.15  ? 46  ASN B ND2 1 
ATOM 3113  N N   . LYS B 1 48  ? 43.614  -9.733  29.817  1.00 66.38  ? 47  LYS B N   1 
ATOM 3114  C CA  . LYS B 1 48  ? 42.262  -10.083 30.236  1.00 64.56  ? 47  LYS B CA  1 
ATOM 3115  C C   . LYS B 1 48  ? 41.969  -9.638  31.663  1.00 61.28  ? 47  LYS B C   1 
ATOM 3116  O O   . LYS B 1 48  ? 40.984  -10.096 32.255  1.00 59.95  ? 47  LYS B O   1 
ATOM 3117  C CB  . LYS B 1 48  ? 42.035  -11.593 30.105  1.00 69.50  ? 47  LYS B CB  1 
ATOM 3118  C CG  . LYS B 1 48  ? 41.967  -12.101 28.674  1.00 75.14  ? 47  LYS B CG  1 
ATOM 3119  C CD  . LYS B 1 48  ? 40.770  -11.520 27.938  1.00 95.45  ? 47  LYS B CD  1 
ATOM 3120  C CE  . LYS B 1 48  ? 40.502  -12.268 26.642  1.00 80.71  ? 47  LYS B CE  1 
ATOM 3121  N NZ  . LYS B 1 48  ? 40.147  -13.694 26.892  1.00 69.78  ? 47  LYS B NZ  1 
ATOM 3122  N N   . THR B 1 49  ? 42.794  -8.762  32.228  1.00 57.94  ? 48  THR B N   1 
ATOM 3123  C CA  . THR B 1 49  ? 42.666  -8.336  33.611  1.00 57.36  ? 48  THR B CA  1 
ATOM 3124  C C   . THR B 1 49  ? 42.037  -6.947  33.682  1.00 55.53  ? 48  THR B C   1 
ATOM 3125  O O   . THR B 1 49  ? 41.771  -6.299  32.667  1.00 59.55  ? 48  THR B O   1 
ATOM 3126  C CB  . THR B 1 49  ? 44.033  -8.343  34.298  1.00 60.10  ? 48  THR B CB  1 
ATOM 3127  O OG1 . THR B 1 49  ? 44.786  -7.199  33.876  1.00 65.19  ? 48  THR B OG1 1 
ATOM 3128  C CG2 . THR B 1 49  ? 44.804  -9.598  33.930  1.00 60.46  ? 48  THR B CG2 1 
ATOM 3129  N N   . THR B 1 50  ? 41.798  -6.486  34.908  1.00 54.64  ? 49  THR B N   1 
ATOM 3130  C CA  . THR B 1 50  ? 41.343  -5.126  35.158  1.00 48.24  ? 49  THR B CA  1 
ATOM 3131  C C   . THR B 1 50  ? 42.499  -4.140  35.259  1.00 49.14  ? 49  THR B C   1 
ATOM 3132  O O   . THR B 1 50  ? 42.279  -2.970  35.589  1.00 47.61  ? 49  THR B O   1 
ATOM 3133  C CB  . THR B 1 50  ? 40.499  -5.074  36.435  1.00 46.36  ? 49  THR B CB  1 
ATOM 3134  O OG1 . THR B 1 50  ? 41.315  -5.407  37.564  1.00 54.61  ? 49  THR B OG1 1 
ATOM 3135  C CG2 . THR B 1 50  ? 39.343  -6.060  36.346  1.00 49.89  ? 49  THR B CG2 1 
ATOM 3136  N N   . LEU B 1 51  ? 43.716  -4.590  34.993  1.00 53.49  ? 50  LEU B N   1 
ATOM 3137  C CA  . LEU B 1 51  ? 44.900  -3.745  34.960  1.00 53.01  ? 50  LEU B CA  1 
ATOM 3138  C C   . LEU B 1 51  ? 45.012  -3.078  33.597  1.00 57.74  ? 50  LEU B C   1 
ATOM 3139  O O   . LEU B 1 51  ? 44.276  -3.423  32.672  1.00 62.67  ? 50  LEU B O   1 
ATOM 3140  C CB  . LEU B 1 51  ? 46.127  -4.593  35.289  1.00 51.91  ? 50  LEU B CB  1 
ATOM 3141  C CG  . LEU B 1 51  ? 46.052  -5.251  36.670  1.00 54.71  ? 50  LEU B CG  1 
ATOM 3142  C CD1 . LEU B 1 51  ? 47.206  -6.214  36.880  1.00 59.84  ? 50  LEU B CD1 1 
ATOM 3143  C CD2 . LEU B 1 51  ? 46.022  -4.196  37.768  1.00 52.55  ? 50  LEU B CD2 1 
ATOM 3144  N N   . PRO B 1 52  ? 45.917  -2.075  33.442  1.00 50.22  ? 51  PRO B N   1 
ATOM 3145  C CA  . PRO B 1 52  ? 46.009  -1.341  32.166  1.00 57.24  ? 51  PRO B CA  1 
ATOM 3146  C C   . PRO B 1 52  ? 46.147  -2.203  30.916  1.00 77.28  ? 51  PRO B C   1 
ATOM 3147  O O   . PRO B 1 52  ? 45.146  -2.670  30.365  1.00 90.94  ? 51  PRO B O   1 
ATOM 3148  C CB  . PRO B 1 52  ? 47.255  -0.471  32.367  1.00 47.70  ? 51  PRO B CB  1 
ATOM 3149  C CG  . PRO B 1 52  ? 47.258  -0.187  33.820  1.00 46.08  ? 51  PRO B CG  1 
ATOM 3150  C CD  . PRO B 1 52  ? 46.729  -1.429  34.492  1.00 49.71  ? 51  PRO B CD  1 
ATOM 3151  N N   . VAL B 1 53  ? 47.376  -2.386  30.435  1.00 73.82  ? 52  VAL B N   1 
ATOM 3152  C CA  . VAL B 1 53  ? 47.627  -3.158  29.222  1.00 65.43  ? 52  VAL B CA  1 
ATOM 3153  C C   . VAL B 1 53  ? 48.961  -3.878  29.356  1.00 62.73  ? 52  VAL B C   1 
ATOM 3154  O O   . VAL B 1 53  ? 49.057  -5.087  29.115  1.00 72.98  ? 52  VAL B O   1 
ATOM 3155  C CB  . VAL B 1 53  ? 47.612  -2.264  27.965  1.00 69.21  ? 52  VAL B CB  1 
ATOM 3156  C CG1 . VAL B 1 53  ? 48.381  -2.923  26.830  1.00 57.48  ? 52  VAL B CG1 1 
ATOM 3157  C CG2 . VAL B 1 53  ? 46.186  -1.972  27.523  1.00 72.19  ? 52  VAL B CG2 1 
ATOM 3158  N N   . ASN B 1 54  ? 50.000  -3.137  29.743  1.00 64.21  ? 53  ASN B N   1 
ATOM 3159  C CA  . ASN B 1 54  ? 51.346  -3.681  29.839  1.00 66.57  ? 53  ASN B CA  1 
ATOM 3160  C C   . ASN B 1 54  ? 51.786  -3.965  31.267  1.00 63.24  ? 53  ASN B C   1 
ATOM 3161  O O   . ASN B 1 54  ? 52.717  -4.753  31.464  1.00 70.52  ? 53  ASN B O   1 
ATOM 3162  C CB  . ASN B 1 54  ? 52.348  -2.718  29.187  1.00 57.68  ? 53  ASN B CB  1 
ATOM 3163  C CG  . ASN B 1 54  ? 52.339  -1.349  29.832  1.00 47.71  ? 53  ASN B CG  1 
ATOM 3164  O OD1 . ASN B 1 54  ? 51.419  -0.558  29.624  1.00 49.31  ? 53  ASN B OD1 1 
ATOM 3165  N ND2 . ASN B 1 54  ? 53.369  -1.059  30.617  1.00 50.01  ? 53  ASN B ND2 1 
ATOM 3166  N N   . VAL B 1 55  ? 51.153  -3.338  32.262  1.00 61.35  ? 54  VAL B N   1 
ATOM 3167  C CA  . VAL B 1 55  ? 51.471  -3.647  33.653  1.00 60.67  ? 54  VAL B CA  1 
ATOM 3168  C C   . VAL B 1 55  ? 51.151  -5.105  33.956  1.00 69.22  ? 54  VAL B C   1 
ATOM 3169  O O   . VAL B 1 55  ? 51.909  -5.793  34.651  1.00 74.84  ? 54  VAL B O   1 
ATOM 3170  C CB  . VAL B 1 55  ? 50.721  -2.689  34.598  1.00 53.42  ? 54  VAL B CB  1 
ATOM 3171  C CG1 . VAL B 1 55  ? 50.956  -3.079  36.049  1.00 57.93  ? 54  VAL B CG1 1 
ATOM 3172  C CG2 . VAL B 1 55  ? 51.160  -1.253  34.353  1.00 53.96  ? 54  VAL B CG2 1 
ATOM 3173  N N   . ALA B 1 56  ? 50.028  -5.602  33.432  1.00 63.67  ? 55  ALA B N   1 
ATOM 3174  C CA  . ALA B 1 56  ? 49.713  -7.019  33.569  1.00 62.56  ? 55  ALA B CA  1 
ATOM 3175  C C   . ALA B 1 56  ? 50.694  -7.885  32.790  1.00 65.48  ? 55  ALA B C   1 
ATOM 3176  O O   . ALA B 1 56  ? 50.995  -9.008  33.209  1.00 62.40  ? 55  ALA B O   1 
ATOM 3177  C CB  . ALA B 1 56  ? 48.281  -7.288  33.107  1.00 60.18  ? 55  ALA B CB  1 
ATOM 3178  N N   . PHE B 1 57  ? 51.201  -7.383  31.660  1.00 62.93  ? 56  PHE B N   1 
ATOM 3179  C CA  . PHE B 1 57  ? 52.210  -8.121  30.907  1.00 60.91  ? 56  PHE B CA  1 
ATOM 3180  C C   . PHE B 1 57  ? 53.499  -8.271  31.704  1.00 57.50  ? 56  PHE B C   1 
ATOM 3181  O O   . PHE B 1 57  ? 54.190  -9.289  31.580  1.00 56.52  ? 56  PHE B O   1 
ATOM 3182  C CB  . PHE B 1 57  ? 52.481  -7.425  29.573  1.00 56.27  ? 56  PHE B CB  1 
ATOM 3183  C CG  . PHE B 1 57  ? 53.665  -7.976  28.827  1.00 52.64  ? 56  PHE B CG  1 
ATOM 3184  C CD1 . PHE B 1 57  ? 53.670  -9.285  28.380  1.00 52.58  ? 56  PHE B CD1 1 
ATOM 3185  C CD2 . PHE B 1 57  ? 54.767  -7.180  28.564  1.00 50.13  ? 56  PHE B CD2 1 
ATOM 3186  C CE1 . PHE B 1 57  ? 54.754  -9.794  27.691  1.00 50.15  ? 56  PHE B CE1 1 
ATOM 3187  C CE2 . PHE B 1 57  ? 55.855  -7.682  27.875  1.00 51.68  ? 56  PHE B CE2 1 
ATOM 3188  C CZ  . PHE B 1 57  ? 55.848  -8.992  27.438  1.00 51.23  ? 56  PHE B CZ  1 
ATOM 3189  N N   . GLU B 1 58  ? 53.837  -7.276  32.526  1.00 59.75  ? 57  GLU B N   1 
ATOM 3190  C CA  . GLU B 1 58  ? 55.017  -7.383  33.375  1.00 60.00  ? 57  GLU B CA  1 
ATOM 3191  C C   . GLU B 1 58  ? 54.763  -8.303  34.563  1.00 57.40  ? 57  GLU B C   1 
ATOM 3192  O O   . GLU B 1 58  ? 55.655  -9.057  34.969  1.00 56.77  ? 57  GLU B O   1 
ATOM 3193  C CB  . GLU B 1 58  ? 55.447  -5.995  33.852  1.00 65.45  ? 57  GLU B CB  1 
ATOM 3194  C CG  . GLU B 1 58  ? 56.724  -5.989  34.677  1.00 67.24  ? 57  GLU B CG  1 
ATOM 3195  C CD  . GLU B 1 58  ? 57.175  -4.589  35.042  1.00 79.60  ? 57  GLU B CD  1 
ATOM 3196  O OE1 . GLU B 1 58  ? 56.530  -3.619  34.591  1.00 123.42 ? 57  GLU B OE1 1 
ATOM 3197  O OE2 . GLU B 1 58  ? 58.175  -4.458  35.779  1.00 87.86  ? 57  GLU B OE2 1 
ATOM 3198  N N   . LEU B 1 59  ? 53.554  -8.258  35.130  1.00 56.67  ? 58  LEU B N   1 
ATOM 3199  C CA  . LEU B 1 59  ? 53.216  -9.164  36.221  1.00 53.98  ? 58  LEU B CA  1 
ATOM 3200  C C   . LEU B 1 59  ? 53.129  -10.608 35.744  1.00 54.70  ? 58  LEU B C   1 
ATOM 3201  O O   . LEU B 1 59  ? 53.442  -11.531 36.504  1.00 55.65  ? 58  LEU B O   1 
ATOM 3202  C CB  . LEU B 1 59  ? 51.897  -8.743  36.870  1.00 56.21  ? 58  LEU B CB  1 
ATOM 3203  C CG  . LEU B 1 59  ? 51.867  -7.384  37.572  1.00 58.38  ? 58  LEU B CG  1 
ATOM 3204  C CD1 . LEU B 1 59  ? 50.489  -7.112  38.149  1.00 74.43  ? 58  LEU B CD1 1 
ATOM 3205  C CD2 . LEU B 1 59  ? 52.926  -7.318  38.660  1.00 56.99  ? 58  LEU B CD2 1 
ATOM 3206  N N   . TRP B 1 60  ? 52.709  -10.822 34.495  1.00 55.57  ? 59  TRP B N   1 
ATOM 3207  C CA  . TRP B 1 60  ? 52.621  -12.177 33.965  1.00 57.11  ? 59  TRP B CA  1 
ATOM 3208  C C   . TRP B 1 60  ? 53.999  -12.778 33.722  1.00 57.44  ? 59  TRP B C   1 
ATOM 3209  O O   . TRP B 1 60  ? 54.176  -13.994 33.854  1.00 58.94  ? 59  TRP B O   1 
ATOM 3210  C CB  . TRP B 1 60  ? 51.799  -12.181 32.675  1.00 61.45  ? 59  TRP B CB  1 
ATOM 3211  C CG  . TRP B 1 60  ? 51.767  -13.507 31.980  1.00 62.74  ? 59  TRP B CG  1 
ATOM 3212  C CD1 . TRP B 1 60  ? 51.145  -14.643 32.410  1.00 70.03  ? 59  TRP B CD1 1 
ATOM 3213  C CD2 . TRP B 1 60  ? 52.375  -13.834 30.724  1.00 62.48  ? 59  TRP B CD2 1 
ATOM 3214  N NE1 . TRP B 1 60  ? 51.333  -15.658 31.504  1.00 59.72  ? 59  TRP B NE1 1 
ATOM 3215  C CE2 . TRP B 1 60  ? 52.084  -15.187 30.459  1.00 69.91  ? 59  TRP B CE2 1 
ATOM 3216  C CE3 . TRP B 1 60  ? 53.138  -13.114 29.800  1.00 62.86  ? 59  TRP B CE3 1 
ATOM 3217  C CZ2 . TRP B 1 60  ? 52.529  -15.834 29.309  1.00 92.29  ? 59  TRP B CZ2 1 
ATOM 3218  C CZ3 . TRP B 1 60  ? 53.579  -13.759 28.658  1.00 77.08  ? 59  TRP B CZ3 1 
ATOM 3219  C CH2 . TRP B 1 60  ? 53.274  -15.105 28.423  1.00 87.71  ? 59  TRP B CH2 1 
ATOM 3220  N N   . ALA B 1 61  ? 54.985  -11.948 33.374  1.00 63.28  ? 60  ALA B N   1 
ATOM 3221  C CA  . ALA B 1 61  ? 56.336  -12.448 33.153  1.00 53.83  ? 60  ALA B CA  1 
ATOM 3222  C C   . ALA B 1 61  ? 57.060  -12.742 34.460  1.00 57.49  ? 60  ALA B C   1 
ATOM 3223  O O   . ALA B 1 61  ? 57.928  -13.622 34.497  1.00 59.40  ? 60  ALA B O   1 
ATOM 3224  C CB  . ALA B 1 61  ? 57.140  -11.444 32.325  1.00 54.16  ? 60  ALA B CB  1 
ATOM 3225  N N   . LYS B 1 62  ? 56.724  -12.026 35.533  1.00 62.99  ? 61  LYS B N   1 
ATOM 3226  C CA  . LYS B 1 62  ? 57.344  -12.225 36.835  1.00 64.20  ? 61  LYS B CA  1 
ATOM 3227  C C   . LYS B 1 62  ? 56.560  -13.191 37.717  1.00 58.44  ? 61  LYS B C   1 
ATOM 3228  O O   . LYS B 1 62  ? 56.690  -13.141 38.945  1.00 59.82  ? 61  LYS B O   1 
ATOM 3229  C CB  . LYS B 1 62  ? 57.514  -10.882 37.548  1.00 55.25  ? 61  LYS B CB  1 
ATOM 3230  C CG  . LYS B 1 62  ? 58.346  -9.873  36.776  1.00 53.02  ? 61  LYS B CG  1 
ATOM 3231  C CD  . LYS B 1 62  ? 58.500  -8.575  37.552  1.00 55.23  ? 61  LYS B CD  1 
ATOM 3232  C CE  . LYS B 1 62  ? 59.368  -7.582  36.795  1.00 52.11  ? 61  LYS B CE  1 
ATOM 3233  N NZ  . LYS B 1 62  ? 59.578  -6.325  37.563  1.00 57.30  ? 61  LYS B NZ  1 
ATOM 3234  N N   . ARG B 1 63  ? 55.755  -14.065 37.119  1.00 59.05  ? 62  ARG B N   1 
ATOM 3235  C CA  . ARG B 1 63  ? 54.969  -15.016 37.886  1.00 54.06  ? 62  ARG B CA  1 
ATOM 3236  C C   . ARG B 1 63  ? 55.868  -16.078 38.515  1.00 62.33  ? 62  ARG B C   1 
ATOM 3237  O O   . ARG B 1 63  ? 57.029  -16.259 38.134  1.00 55.22  ? 62  ARG B O   1 
ATOM 3238  C CB  . ARG B 1 63  ? 53.920  -15.682 36.995  1.00 56.80  ? 62  ARG B CB  1 
ATOM 3239  C CG  . ARG B 1 63  ? 54.513  -16.566 35.911  1.00 72.92  ? 62  ARG B CG  1 
ATOM 3240  C CD  . ARG B 1 63  ? 53.458  -17.020 34.917  1.00 67.02  ? 62  ARG B CD  1 
ATOM 3241  N NE  . ARG B 1 63  ? 54.019  -17.903 33.902  1.00 81.85  ? 62  ARG B NE  1 
ATOM 3242  C CZ  . ARG B 1 63  ? 54.649  -17.487 32.812  1.00 66.09  ? 62  ARG B CZ  1 
ATOM 3243  N NH1 . ARG B 1 63  ? 54.822  -16.199 32.562  1.00 64.72  ? 62  ARG B NH1 1 
ATOM 3244  N NH2 . ARG B 1 63  ? 55.120  -18.385 31.952  1.00 67.25  ? 62  ARG B NH2 1 
ATOM 3245  N N   . ASN B 1 64  ? 55.311  -16.787 39.492  1.00 61.74  ? 63  ASN B N   1 
ATOM 3246  C CA  . ASN B 1 64  ? 56.025  -17.852 40.185  1.00 58.79  ? 63  ASN B CA  1 
ATOM 3247  C C   . ASN B 1 64  ? 55.884  -19.144 39.389  1.00 67.43  ? 63  ASN B C   1 
ATOM 3248  O O   . ASN B 1 64  ? 54.773  -19.664 39.229  1.00 61.55  ? 63  ASN B O   1 
ATOM 3249  C CB  . ASN B 1 64  ? 55.487  -18.022 41.606  1.00 52.53  ? 63  ASN B CB  1 
ATOM 3250  C CG  . ASN B 1 64  ? 56.397  -18.862 42.483  1.00 57.63  ? 63  ASN B CG  1 
ATOM 3251  O OD1 . ASN B 1 64  ? 56.837  -19.943 42.091  1.00 69.66  ? 63  ASN B OD1 1 
ATOM 3252  N ND2 . ASN B 1 64  ? 56.685  -18.364 43.680  1.00 55.66  ? 63  ASN B ND2 1 
ATOM 3253  N N   . ILE B 1 65  ? 57.005  -19.660 38.895  1.00 68.23  ? 64  ILE B N   1 
ATOM 3254  C CA  . ILE B 1 65  ? 57.013  -20.862 38.074  1.00 60.60  ? 64  ILE B CA  1 
ATOM 3255  C C   . ILE B 1 65  ? 57.334  -22.108 38.904  1.00 58.72  ? 64  ILE B C   1 
ATOM 3256  O O   . ILE B 1 65  ? 57.689  -23.146 38.348  1.00 58.84  ? 64  ILE B O   1 
ATOM 3257  C CB  . ILE B 1 65  ? 57.977  -20.725 36.886  1.00 55.87  ? 64  ILE B CB  1 
ATOM 3258  C CG1 . ILE B 1 65  ? 59.419  -20.591 37.379  1.00 60.23  ? 64  ILE B CG1 1 
ATOM 3259  C CG2 . ILE B 1 65  ? 57.594  -19.529 36.026  1.00 58.75  ? 64  ILE B CG2 1 
ATOM 3260  C CD1 . ILE B 1 65  ? 60.444  -20.569 36.267  1.00 58.81  ? 64  ILE B CD1 1 
ATOM 3261  N N   . LYS B 1 66  ? 57.217  -22.019 40.222  1.00 59.01  ? 65  LYS B N   1 
ATOM 3262  C CA  . LYS B 1 66  ? 57.442  -23.136 41.123  1.00 61.21  ? 65  LYS B CA  1 
ATOM 3263  C C   . LYS B 1 66  ? 56.124  -23.595 41.736  1.00 59.22  ? 65  LYS B C   1 
ATOM 3264  O O   . LYS B 1 66  ? 55.132  -22.858 41.718  1.00 67.55  ? 65  LYS B O   1 
ATOM 3265  C CB  . LYS B 1 66  ? 58.427  -22.743 42.234  1.00 65.71  ? 65  LYS B CB  1 
ATOM 3266  C CG  . LYS B 1 66  ? 59.785  -22.291 41.722  1.00 72.51  ? 65  LYS B CG  1 
ATOM 3267  C CD  . LYS B 1 66  ? 60.764  -22.054 42.861  1.00 102.58 ? 65  LYS B CD  1 
ATOM 3268  C CE  . LYS B 1 66  ? 61.087  -23.347 43.593  1.00 109.50 ? 65  LYS B CE  1 
ATOM 3269  N NZ  . LYS B 1 66  ? 62.105  -23.139 44.660  1.00 95.92  ? 65  LYS B NZ  1 
ATOM 3270  N N   . PRO B 1 67  ? 56.066  -24.819 42.264  1.00 57.22  ? 66  PRO B N   1 
ATOM 3271  C CA  . PRO B 1 67  ? 54.830  -25.285 42.915  1.00 56.03  ? 66  PRO B CA  1 
ATOM 3272  C C   . PRO B 1 67  ? 54.426  -24.373 44.062  1.00 57.67  ? 66  PRO B C   1 
ATOM 3273  O O   . PRO B 1 67  ? 55.163  -24.201 45.036  1.00 61.30  ? 66  PRO B O   1 
ATOM 3274  C CB  . PRO B 1 67  ? 55.201  -26.688 43.406  1.00 56.22  ? 66  PRO B CB  1 
ATOM 3275  C CG  . PRO B 1 67  ? 56.266  -27.135 42.470  1.00 65.54  ? 66  PRO B CG  1 
ATOM 3276  C CD  . PRO B 1 67  ? 57.059  -25.901 42.138  1.00 59.08  ? 66  PRO B CD  1 
ATOM 3277  N N   . VAL B 1 68  ? 53.242  -23.781 43.936  1.00 53.81  ? 67  VAL B N   1 
ATOM 3278  C CA  . VAL B 1 68  ? 52.719  -22.858 44.941  1.00 54.84  ? 67  VAL B CA  1 
ATOM 3279  C C   . VAL B 1 68  ? 51.334  -23.336 45.356  1.00 59.66  ? 67  VAL B C   1 
ATOM 3280  O O   . VAL B 1 68  ? 50.661  -24.061 44.607  1.00 53.64  ? 67  VAL B O   1 
ATOM 3281  C CB  . VAL B 1 68  ? 52.672  -21.405 44.411  1.00 51.21  ? 67  VAL B CB  1 
ATOM 3282  C CG1 . VAL B 1 68  ? 54.077  -20.900 44.125  1.00 50.96  ? 67  VAL B CG1 1 
ATOM 3283  C CG2 . VAL B 1 68  ? 51.803  -21.319 43.167  1.00 51.83  ? 67  VAL B CG2 1 
ATOM 3284  N N   . PRO B 1 69  ? 50.887  -22.961 46.557  1.00 67.10  ? 68  PRO B N   1 
ATOM 3285  C CA  . PRO B 1 69  ? 49.539  -23.348 46.988  1.00 64.76  ? 68  PRO B CA  1 
ATOM 3286  C C   . PRO B 1 69  ? 48.472  -22.794 46.056  1.00 65.79  ? 68  PRO B C   1 
ATOM 3287  O O   . PRO B 1 69  ? 48.648  -21.750 45.424  1.00 58.35  ? 68  PRO B O   1 
ATOM 3288  C CB  . PRO B 1 69  ? 49.425  -22.738 48.390  1.00 66.84  ? 68  PRO B CB  1 
ATOM 3289  C CG  . PRO B 1 69  ? 50.831  -22.608 48.859  1.00 59.89  ? 68  PRO B CG  1 
ATOM 3290  C CD  . PRO B 1 69  ? 51.637  -22.291 47.634  1.00 58.32  ? 68  PRO B CD  1 
ATOM 3291  N N   . GLU B 1 70  ? 47.357  -23.513 45.973  1.00 65.90  ? 69  GLU B N   1 
ATOM 3292  C CA  . GLU B 1 70  ? 46.252  -23.076 45.136  1.00 56.46  ? 69  GLU B CA  1 
ATOM 3293  C C   . GLU B 1 70  ? 45.624  -21.807 45.706  1.00 54.75  ? 69  GLU B C   1 
ATOM 3294  O O   . GLU B 1 70  ? 45.740  -21.502 46.897  1.00 58.35  ? 69  GLU B O   1 
ATOM 3295  C CB  . GLU B 1 70  ? 45.205  -24.183 45.008  1.00 53.29  ? 69  GLU B CB  1 
ATOM 3296  C CG  . GLU B 1 70  ? 45.767  -25.505 44.505  1.00 51.17  ? 69  GLU B CG  1 
ATOM 3297  C CD  . GLU B 1 70  ? 44.687  -26.498 44.118  1.00 59.93  ? 69  GLU B CD  1 
ATOM 3298  O OE1 . GLU B 1 70  ? 43.683  -26.078 43.504  1.00 70.69  ? 69  GLU B OE1 1 
ATOM 3299  O OE2 . GLU B 1 70  ? 44.841  -27.698 44.428  1.00 52.84  ? 69  GLU B OE2 1 
ATOM 3300  N N   . VAL B 1 71  ? 44.947  -21.062 44.830  1.00 53.15  ? 70  VAL B N   1 
ATOM 3301  C CA  . VAL B 1 71  ? 44.403  -19.764 45.216  1.00 53.38  ? 70  VAL B CA  1 
ATOM 3302  C C   . VAL B 1 71  ? 43.323  -19.922 46.282  1.00 58.46  ? 70  VAL B C   1 
ATOM 3303  O O   . VAL B 1 71  ? 43.207  -19.093 47.193  1.00 66.33  ? 70  VAL B O   1 
ATOM 3304  C CB  . VAL B 1 71  ? 43.876  -19.020 43.975  1.00 56.90  ? 70  VAL B CB  1 
ATOM 3305  C CG1 . VAL B 1 71  ? 43.262  -17.685 44.369  1.00 60.57  ? 70  VAL B CG1 1 
ATOM 3306  C CG2 . VAL B 1 71  ? 44.997  -18.815 42.968  1.00 63.50  ? 70  VAL B CG2 1 
ATOM 3307  N N   . LYS B 1 72  ? 42.521  -20.988 46.195  1.00 60.94  ? 71  LYS B N   1 
ATOM 3308  C CA  . LYS B 1 72  ? 41.475  -21.193 47.192  1.00 53.02  ? 71  LYS B CA  1 
ATOM 3309  C C   . LYS B 1 72  ? 42.060  -21.443 48.576  1.00 58.28  ? 71  LYS B C   1 
ATOM 3310  O O   . LYS B 1 72  ? 41.472  -21.026 49.580  1.00 63.54  ? 71  LYS B O   1 
ATOM 3311  C CB  . LYS B 1 72  ? 40.562  -22.348 46.778  1.00 48.06  ? 71  LYS B CB  1 
ATOM 3312  C CG  . LYS B 1 72  ? 41.281  -23.642 46.451  1.00 45.19  ? 71  LYS B CG  1 
ATOM 3313  C CD  . LYS B 1 72  ? 40.283  -24.747 46.150  1.00 43.72  ? 71  LYS B CD  1 
ATOM 3314  C CE  . LYS B 1 72  ? 40.976  -25.994 45.634  1.00 43.13  ? 71  LYS B CE  1 
ATOM 3315  N NZ  . LYS B 1 72  ? 40.003  -27.080 45.334  1.00 50.31  ? 71  LYS B NZ  1 
ATOM 3316  N N   . ILE B 1 73  ? 43.214  -22.108 48.652  1.00 63.30  ? 72  ILE B N   1 
ATOM 3317  C CA  . ILE B 1 73  ? 43.879  -22.280 49.939  1.00 54.13  ? 72  ILE B CA  1 
ATOM 3318  C C   . ILE B 1 73  ? 44.373  -20.938 50.463  1.00 52.46  ? 72  ILE B C   1 
ATOM 3319  O O   . ILE B 1 73  ? 44.232  -20.628 51.652  1.00 57.35  ? 72  ILE B O   1 
ATOM 3320  C CB  . ILE B 1 73  ? 45.027  -23.299 49.818  1.00 49.78  ? 72  ILE B CB  1 
ATOM 3321  C CG1 . ILE B 1 73  ? 44.498  -24.643 49.312  1.00 52.15  ? 72  ILE B CG1 1 
ATOM 3322  C CG2 . ILE B 1 73  ? 45.731  -23.472 51.157  1.00 47.78  ? 72  ILE B CG2 1 
ATOM 3323  C CD1 . ILE B 1 73  ? 43.518  -25.307 50.253  1.00 53.32  ? 72  ILE B CD1 1 
ATOM 3324  N N   . LEU B 1 74  ? 44.949  -20.116 49.583  1.00 50.31  ? 73  LEU B N   1 
ATOM 3325  C CA  . LEU B 1 74  ? 45.403  -18.789 49.981  1.00 51.42  ? 73  LEU B CA  1 
ATOM 3326  C C   . LEU B 1 74  ? 44.245  -17.843 50.266  1.00 55.62  ? 73  LEU B C   1 
ATOM 3327  O O   . LEU B 1 74  ? 44.425  -16.871 51.006  1.00 67.46  ? 73  LEU B O   1 
ATOM 3328  C CB  . LEU B 1 74  ? 46.305  -18.195 48.897  1.00 55.35  ? 73  LEU B CB  1 
ATOM 3329  C CG  . LEU B 1 74  ? 47.581  -18.972 48.567  1.00 50.81  ? 73  LEU B CG  1 
ATOM 3330  C CD1 . LEU B 1 74  ? 48.374  -18.266 47.477  1.00 49.45  ? 73  LEU B CD1 1 
ATOM 3331  C CD2 . LEU B 1 74  ? 48.430  -19.163 49.813  1.00 49.24  ? 73  LEU B CD2 1 
ATOM 3332  N N   . ASN B 1 75  ? 43.066  -18.099 49.697  1.00 58.22  ? 74  ASN B N   1 
ATOM 3333  C CA  . ASN B 1 75  ? 41.906  -17.252 49.945  1.00 60.24  ? 74  ASN B CA  1 
ATOM 3334  C C   . ASN B 1 75  ? 41.112  -17.683 51.169  1.00 66.23  ? 74  ASN B C   1 
ATOM 3335  O O   . ASN B 1 75  ? 40.525  -16.831 51.845  1.00 57.38  ? 74  ASN B O   1 
ATOM 3336  C CB  . ASN B 1 75  ? 40.990  -17.235 48.719  1.00 59.99  ? 74  ASN B CB  1 
ATOM 3337  C CG  . ASN B 1 75  ? 41.545  -16.390 47.590  1.00 73.22  ? 74  ASN B CG  1 
ATOM 3338  O OD1 . ASN B 1 75  ? 42.695  -15.951 47.635  1.00 86.99  ? 74  ASN B OD1 1 
ATOM 3339  N ND2 . ASN B 1 75  ? 40.730  -16.157 46.568  1.00 73.30  ? 74  ASN B ND2 1 
ATOM 3340  N N   . ASN B 1 76  ? 41.072  -18.984 51.468  1.00 60.50  ? 75  ASN B N   1 
ATOM 3341  C CA  . ASN B 1 76  ? 40.439  -19.428 52.706  1.00 54.82  ? 75  ASN B CA  1 
ATOM 3342  C C   . ASN B 1 76  ? 41.210  -18.926 53.918  1.00 55.98  ? 75  ASN B C   1 
ATOM 3343  O O   . ASN B 1 76  ? 40.610  -18.530 54.924  1.00 64.02  ? 75  ASN B O   1 
ATOM 3344  C CB  . ASN B 1 76  ? 40.319  -20.950 52.723  1.00 54.16  ? 75  ASN B CB  1 
ATOM 3345  C CG  . ASN B 1 76  ? 39.366  -21.468 51.665  1.00 55.03  ? 75  ASN B CG  1 
ATOM 3346  O OD1 . ASN B 1 76  ? 38.545  -20.721 51.135  1.00 67.84  ? 75  ASN B OD1 1 
ATOM 3347  N ND2 . ASN B 1 76  ? 39.471  -22.753 51.352  1.00 55.36  ? 75  ASN B ND2 1 
ATOM 3348  N N   . LEU B 1 77  ? 42.538  -18.937 53.843  1.00 60.71  ? 76  LEU B N   1 
ATOM 3349  C CA  . LEU B 1 77  ? 43.332  -18.183 54.796  1.00 59.46  ? 76  LEU B CA  1 
ATOM 3350  C C   . LEU B 1 77  ? 43.242  -16.695 54.467  1.00 63.84  ? 76  LEU B C   1 
ATOM 3351  O O   . LEU B 1 77  ? 42.919  -16.299 53.344  1.00 65.99  ? 76  LEU B O   1 
ATOM 3352  C CB  . LEU B 1 77  ? 44.789  -18.650 54.779  1.00 54.89  ? 76  LEU B CB  1 
ATOM 3353  C CG  . LEU B 1 77  ? 45.035  -20.131 55.080  1.00 55.52  ? 76  LEU B CG  1 
ATOM 3354  C CD1 . LEU B 1 77  ? 46.526  -20.426 55.151  1.00 57.56  ? 76  LEU B CD1 1 
ATOM 3355  C CD2 . LEU B 1 77  ? 44.340  -20.548 56.368  1.00 58.49  ? 76  LEU B CD2 1 
ATOM 3356  N N   . GLY B 1 78  ? 43.533  -15.865 55.463  1.00 62.64  ? 77  GLY B N   1 
ATOM 3357  C CA  . GLY B 1 78  ? 43.340  -14.435 55.316  1.00 66.77  ? 77  GLY B CA  1 
ATOM 3358  C C   . GLY B 1 78  ? 44.360  -13.724 54.448  1.00 75.77  ? 77  GLY B C   1 
ATOM 3359  O O   . GLY B 1 78  ? 44.470  -12.497 54.512  1.00 95.49  ? 77  GLY B O   1 
ATOM 3360  N N   . VAL B 1 79  ? 45.092  -14.477 53.621  1.00 65.86  ? 78  VAL B N   1 
ATOM 3361  C CA  . VAL B 1 79  ? 46.180  -13.904 52.834  1.00 69.03  ? 78  VAL B CA  1 
ATOM 3362  C C   . VAL B 1 79  ? 45.654  -12.791 51.941  1.00 67.50  ? 78  VAL B C   1 
ATOM 3363  O O   . VAL B 1 79  ? 44.680  -12.970 51.198  1.00 65.80  ? 78  VAL B O   1 
ATOM 3364  C CB  . VAL B 1 79  ? 46.875  -14.997 52.010  1.00 66.17  ? 78  VAL B CB  1 
ATOM 3365  C CG1 . VAL B 1 79  ? 47.947  -14.390 51.117  1.00 56.17  ? 78  VAL B CG1 1 
ATOM 3366  C CG2 . VAL B 1 79  ? 47.474  -16.052 52.926  1.00 72.50  ? 78  VAL B CG2 1 
ATOM 3367  N N   . ASP B 1 80  ? 46.306  -11.628 52.010  1.00 67.28  ? 79  ASP B N   1 
ATOM 3368  C CA  . ASP B 1 80  ? 45.919  -10.466 51.224  1.00 66.24  ? 79  ASP B CA  1 
ATOM 3369  C C   . ASP B 1 80  ? 46.958  -10.042 50.197  1.00 58.20  ? 79  ASP B C   1 
ATOM 3370  O O   . ASP B 1 80  ? 46.596  -9.384  49.218  1.00 55.12  ? 79  ASP B O   1 
ATOM 3371  C CB  . ASP B 1 80  ? 45.627  -9.271  52.144  1.00 66.97  ? 79  ASP B CB  1 
ATOM 3372  C CG  . ASP B 1 80  ? 44.411  -9.491  53.021  1.00 79.69  ? 79  ASP B CG  1 
ATOM 3373  O OD1 . ASP B 1 80  ? 43.369  -9.932  52.493  1.00 90.08  ? 79  ASP B OD1 1 
ATOM 3374  O OD2 . ASP B 1 80  ? 44.500  -9.227  54.238  1.00 72.28  ? 79  ASP B OD2 1 
ATOM 3375  N N   . ILE B 1 81  ? 48.230  -10.398 50.391  1.00 54.10  ? 80  ILE B N   1 
ATOM 3376  C CA  . ILE B 1 81  ? 49.306  -9.942  49.519  1.00 51.86  ? 80  ILE B CA  1 
ATOM 3377  C C   . ILE B 1 81  ? 50.429  -10.970 49.545  1.00 50.55  ? 80  ILE B C   1 
ATOM 3378  O O   . ILE B 1 81  ? 50.519  -11.802 50.450  1.00 54.52  ? 80  ILE B O   1 
ATOM 3379  C CB  . ILE B 1 81  ? 49.822  -8.544  49.942  1.00 49.50  ? 80  ILE B CB  1 
ATOM 3380  C CG1 . ILE B 1 81  ? 50.476  -7.825  48.760  1.00 51.15  ? 80  ILE B CG1 1 
ATOM 3381  C CG2 . ILE B 1 81  ? 50.789  -8.660  51.111  1.00 55.65  ? 80  ILE B CG2 1 
ATOM 3382  C CD1 . ILE B 1 81  ? 50.773  -6.369  49.027  1.00 50.48  ? 80  ILE B CD1 1 
ATOM 3383  N N   . ALA B 1 82  ? 51.286  -10.915 48.528  1.00 55.05  ? 81  ALA B N   1 
ATOM 3384  C CA  . ALA B 1 82  ? 52.433  -11.800 48.407  1.00 57.30  ? 81  ALA B CA  1 
ATOM 3385  C C   . ALA B 1 82  ? 53.723  -11.012 48.594  1.00 68.94  ? 81  ALA B C   1 
ATOM 3386  O O   . ALA B 1 82  ? 53.809  -9.834  48.237  1.00 69.13  ? 81  ALA B O   1 
ATOM 3387  C CB  . ALA B 1 82  ? 52.445  -12.507 47.048  1.00 61.83  ? 81  ALA B CB  1 
ATOM 3388  N N   . ALA B 1 83  ? 54.732  -11.679 49.153  1.00 60.00  ? 82  ALA B N   1 
ATOM 3389  C CA  . ALA B 1 83  ? 56.004  -11.050 49.493  1.00 58.16  ? 82  ALA B CA  1 
ATOM 3390  C C   . ALA B 1 83  ? 57.041  -11.394 48.430  1.00 72.03  ? 82  ALA B C   1 
ATOM 3391  O O   . ALA B 1 83  ? 57.474  -12.547 48.327  1.00 65.10  ? 82  ALA B O   1 
ATOM 3392  C CB  . ALA B 1 83  ? 56.474  -11.493 50.876  1.00 54.25  ? 82  ALA B CB  1 
ATOM 3393  N N   . ASN B 1 84  ? 57.435  -10.390 47.644  1.00 77.33  ? 83  ASN B N   1 
ATOM 3394  C CA  . ASN B 1 84  ? 58.531  -10.508 46.679  1.00 65.84  ? 83  ASN B CA  1 
ATOM 3395  C C   . ASN B 1 84  ? 58.268  -11.604 45.647  1.00 61.44  ? 83  ASN B C   1 
ATOM 3396  O O   . ASN B 1 84  ? 59.188  -12.290 45.197  1.00 63.94  ? 83  ASN B O   1 
ATOM 3397  C CB  . ASN B 1 84  ? 59.866  -10.744 47.389  1.00 67.07  ? 83  ASN B CB  1 
ATOM 3398  C CG  . ASN B 1 84  ? 60.220  -9.628  48.354  1.00 73.25  ? 83  ASN B CG  1 
ATOM 3399  O OD1 . ASN B 1 84  ? 59.756  -8.498  48.211  1.00 68.47  ? 83  ASN B OD1 1 
ATOM 3400  N ND2 . ASN B 1 84  ? 61.051  -9.942  49.341  1.00 108.14 ? 83  ASN B ND2 1 
ATOM 3401  N N   . THR B 1 85  ? 57.005  -11.766 45.262  1.00 57.44  ? 84  THR B N   1 
ATOM 3402  C CA  . THR B 1 85  ? 56.628  -12.756 44.260  1.00 54.35  ? 84  THR B CA  1 
ATOM 3403  C C   . THR B 1 85  ? 55.253  -12.389 43.714  1.00 55.29  ? 84  THR B C   1 
ATOM 3404  O O   . THR B 1 85  ? 54.623  -11.424 44.157  1.00 60.48  ? 84  THR B O   1 
ATOM 3405  C CB  . THR B 1 85  ? 56.633  -14.173 44.841  1.00 55.37  ? 84  THR B CB  1 
ATOM 3406  O OG1 . THR B 1 85  ? 56.356  -15.119 43.801  1.00 52.60  ? 84  THR B OG1 1 
ATOM 3407  C CG2 . THR B 1 85  ? 55.581  -14.305 45.931  1.00 55.21  ? 84  THR B CG2 1 
ATOM 3408  N N   . VAL B 1 86  ? 54.794  -13.171 42.738  1.00 55.02  ? 85  VAL B N   1 
ATOM 3409  C CA  . VAL B 1 86  ? 53.484  -12.984 42.120  1.00 51.48  ? 85  VAL B CA  1 
ATOM 3410  C C   . VAL B 1 86  ? 52.849  -14.355 41.937  1.00 51.10  ? 85  VAL B C   1 
ATOM 3411  O O   . VAL B 1 86  ? 53.420  -15.221 41.264  1.00 51.39  ? 85  VAL B O   1 
ATOM 3412  C CB  . VAL B 1 86  ? 53.571  -12.252 40.769  1.00 51.82  ? 85  VAL B CB  1 
ATOM 3413  C CG1 . VAL B 1 86  ? 52.252  -12.364 40.020  1.00 60.76  ? 85  VAL B CG1 1 
ATOM 3414  C CG2 . VAL B 1 86  ? 53.939  -10.791 40.977  1.00 51.13  ? 85  VAL B CG2 1 
ATOM 3415  N N   . ILE B 1 87  ? 51.679  -14.556 42.533  1.00 52.10  ? 86  ILE B N   1 
ATOM 3416  C CA  . ILE B 1 87  ? 50.914  -15.788 42.384  1.00 57.61  ? 86  ILE B CA  1 
ATOM 3417  C C   . ILE B 1 87  ? 49.862  -15.543 41.311  1.00 62.30  ? 86  ILE B C   1 
ATOM 3418  O O   . ILE B 1 87  ? 48.922  -14.768 41.514  1.00 56.99  ? 86  ILE B O   1 
ATOM 3419  C CB  . ILE B 1 87  ? 50.275  -16.224 43.709  1.00 54.03  ? 86  ILE B CB  1 
ATOM 3420  C CG1 . ILE B 1 87  ? 51.355  -16.497 44.757  1.00 47.59  ? 86  ILE B CG1 1 
ATOM 3421  C CG2 . ILE B 1 87  ? 49.406  -17.455 43.501  1.00 62.41  ? 86  ILE B CG2 1 
ATOM 3422  C CD1 . ILE B 1 87  ? 52.314  -17.601 44.372  1.00 47.78  ? 86  ILE B CD1 1 
ATOM 3423  N N   . TRP B 1 88  ? 50.018  -16.199 40.165  1.00 57.14  ? 87  TRP B N   1 
ATOM 3424  C CA  . TRP B 1 88  ? 49.147  -15.977 39.018  1.00 58.30  ? 87  TRP B CA  1 
ATOM 3425  C C   . TRP B 1 88  ? 47.933  -16.893 39.109  1.00 65.66  ? 87  TRP B C   1 
ATOM 3426  O O   . TRP B 1 88  ? 48.074  -18.120 39.140  1.00 65.80  ? 87  TRP B O   1 
ATOM 3427  C CB  . TRP B 1 88  ? 49.905  -16.215 37.713  1.00 66.08  ? 87  TRP B CB  1 
ATOM 3428  C CG  . TRP B 1 88  ? 49.149  -15.775 36.498  1.00 66.47  ? 87  TRP B CG  1 
ATOM 3429  C CD1 . TRP B 1 88  ? 48.445  -16.566 35.637  1.00 62.30  ? 87  TRP B CD1 1 
ATOM 3430  C CD2 . TRP B 1 88  ? 49.016  -14.435 36.011  1.00 72.87  ? 87  TRP B CD2 1 
ATOM 3431  N NE1 . TRP B 1 88  ? 47.885  -15.802 34.643  1.00 58.77  ? 87  TRP B NE1 1 
ATOM 3432  C CE2 . TRP B 1 88  ? 48.220  -14.490 34.850  1.00 61.21  ? 87  TRP B CE2 1 
ATOM 3433  C CE3 . TRP B 1 88  ? 49.494  -13.194 36.444  1.00 78.34  ? 87  TRP B CE3 1 
ATOM 3434  C CZ2 . TRP B 1 88  ? 47.892  -13.352 34.116  1.00 62.17  ? 87  TRP B CZ2 1 
ATOM 3435  C CZ3 . TRP B 1 88  ? 49.167  -12.067 35.714  1.00 62.38  ? 87  TRP B CZ3 1 
ATOM 3436  C CH2 . TRP B 1 88  ? 48.373  -12.153 34.564  1.00 61.19  ? 87  TRP B CH2 1 
ATOM 3437  N N   . ASP B 1 89  ? 46.744  -16.295 39.152  1.00 75.00  ? 88  ASP B N   1 
ATOM 3438  C CA  . ASP B 1 89  ? 45.491  -17.047 39.156  1.00 56.25  ? 88  ASP B CA  1 
ATOM 3439  C C   . ASP B 1 89  ? 45.193  -17.462 37.720  1.00 57.66  ? 88  ASP B C   1 
ATOM 3440  O O   . ASP B 1 89  ? 44.683  -16.671 36.924  1.00 60.85  ? 88  ASP B O   1 
ATOM 3441  C CB  . ASP B 1 89  ? 44.365  -16.206 39.747  1.00 60.03  ? 88  ASP B CB  1 
ATOM 3442  C CG  . ASP B 1 89  ? 43.087  -16.997 39.960  1.00 72.58  ? 88  ASP B CG  1 
ATOM 3443  O OD1 . ASP B 1 89  ? 43.061  -18.203 39.636  1.00 71.02  ? 88  ASP B OD1 1 
ATOM 3444  O OD2 . ASP B 1 89  ? 42.104  -16.408 40.458  1.00 65.10  ? 88  ASP B OD2 1 
ATOM 3445  N N   . TYR B 1 90  ? 45.515  -18.714 37.386  1.00 61.91  ? 89  TYR B N   1 
ATOM 3446  C CA  . TYR B 1 90  ? 45.346  -19.190 36.017  1.00 57.51  ? 89  TYR B CA  1 
ATOM 3447  C C   . TYR B 1 90  ? 43.883  -19.378 35.635  1.00 61.24  ? 89  TYR B C   1 
ATOM 3448  O O   . TYR B 1 90  ? 43.578  -19.466 34.441  1.00 72.66  ? 89  TYR B O   1 
ATOM 3449  C CB  . TYR B 1 90  ? 46.107  -20.502 35.817  1.00 53.71  ? 89  TYR B CB  1 
ATOM 3450  C CG  . TYR B 1 90  ? 47.593  -20.323 35.602  1.00 59.70  ? 89  TYR B CG  1 
ATOM 3451  C CD1 . TYR B 1 90  ? 48.102  -20.065 34.336  1.00 58.28  ? 89  TYR B CD1 1 
ATOM 3452  C CD2 . TYR B 1 90  ? 48.487  -20.416 36.661  1.00 71.98  ? 89  TYR B CD2 1 
ATOM 3453  C CE1 . TYR B 1 90  ? 49.459  -19.902 34.130  1.00 60.18  ? 89  TYR B CE1 1 
ATOM 3454  C CE2 . TYR B 1 90  ? 49.847  -20.255 36.465  1.00 74.01  ? 89  TYR B CE2 1 
ATOM 3455  C CZ  . TYR B 1 90  ? 50.326  -19.998 35.197  1.00 61.68  ? 89  TYR B CZ  1 
ATOM 3456  O OH  . TYR B 1 90  ? 51.678  -19.836 34.996  1.00 63.66  ? 89  TYR B OH  1 
ATOM 3457  N N   . LYS B 1 91  ? 42.975  -19.445 36.611  1.00 62.79  ? 90  LYS B N   1 
ATOM 3458  C CA  . LYS B 1 91  ? 41.561  -19.594 36.284  1.00 57.80  ? 90  LYS B CA  1 
ATOM 3459  C C   . LYS B 1 91  ? 40.983  -18.304 35.715  1.00 60.25  ? 90  LYS B C   1 
ATOM 3460  O O   . LYS B 1 91  ? 40.244  -18.333 34.724  1.00 67.51  ? 90  LYS B O   1 
ATOM 3461  C CB  . LYS B 1 91  ? 40.774  -20.036 37.518  1.00 57.75  ? 90  LYS B CB  1 
ATOM 3462  C CG  . LYS B 1 91  ? 40.696  -21.544 37.702  1.00 66.08  ? 90  LYS B CG  1 
ATOM 3463  C CD  . LYS B 1 91  ? 41.453  -21.999 38.938  1.00 73.25  ? 90  LYS B CD  1 
ATOM 3464  C CE  . LYS B 1 91  ? 41.253  -23.485 39.185  1.00 60.24  ? 90  LYS B CE  1 
ATOM 3465  N NZ  . LYS B 1 91  ? 41.699  -24.307 38.026  1.00 52.97  ? 90  LYS B NZ  1 
ATOM 3466  N N   . ARG B 1 92  ? 41.306  -17.166 36.324  1.00 60.50  ? 91  ARG B N   1 
ATOM 3467  C CA  . ARG B 1 92  ? 40.794  -15.878 35.881  1.00 60.79  ? 91  ARG B CA  1 
ATOM 3468  C C   . ARG B 1 92  ? 41.719  -15.173 34.899  1.00 59.40  ? 91  ARG B C   1 
ATOM 3469  O O   . ARG B 1 92  ? 41.375  -14.084 34.426  1.00 62.75  ? 91  ARG B O   1 
ATOM 3470  C CB  . ARG B 1 92  ? 40.547  -14.963 37.084  1.00 59.74  ? 91  ARG B CB  1 
ATOM 3471  C CG  . ARG B 1 92  ? 39.719  -15.584 38.196  1.00 55.01  ? 91  ARG B CG  1 
ATOM 3472  C CD  . ARG B 1 92  ? 39.530  -14.612 39.355  1.00 57.10  ? 91  ARG B CD  1 
ATOM 3473  N NE  . ARG B 1 92  ? 40.798  -14.079 39.843  1.00 74.86  ? 91  ARG B NE  1 
ATOM 3474  C CZ  . ARG B 1 92  ? 41.255  -12.863 39.576  1.00 67.00  ? 91  ARG B CZ  1 
ATOM 3475  N NH1 . ARG B 1 92  ? 40.563  -12.012 38.836  1.00 82.96  ? 91  ARG B NH1 1 
ATOM 3476  N NH2 . ARG B 1 92  ? 42.434  -12.491 40.066  1.00 65.61  ? 91  ARG B NH2 1 
ATOM 3477  N N   . ASP B 1 93  ? 42.874  -15.762 34.583  1.00 61.94  ? 92  ASP B N   1 
ATOM 3478  C CA  . ASP B 1 93  ? 43.877  -15.136 33.722  1.00 69.18  ? 92  ASP B CA  1 
ATOM 3479  C C   . ASP B 1 93  ? 44.264  -13.759 34.256  1.00 74.44  ? 92  ASP B C   1 
ATOM 3480  O O   . ASP B 1 93  ? 44.318  -12.768 33.524  1.00 77.93  ? 92  ASP B O   1 
ATOM 3481  C CB  . ASP B 1 93  ? 43.387  -15.050 32.275  1.00 71.58  ? 92  ASP B CB  1 
ATOM 3482  C CG  . ASP B 1 93  ? 43.155  -16.414 31.655  1.00 81.45  ? 92  ASP B CG  1 
ATOM 3483  O OD1 . ASP B 1 93  ? 43.455  -17.429 32.318  1.00 70.92  ? 92  ASP B OD1 1 
ATOM 3484  O OD2 . ASP B 1 93  ? 42.672  -16.470 30.505  1.00 97.07  ? 92  ASP B OD2 1 
ATOM 3485  N N   . ALA B 1 94  ? 44.534  -13.707 35.556  1.00 75.10  ? 93  ALA B N   1 
ATOM 3486  C CA  . ALA B 1 94  ? 44.811  -12.459 36.252  1.00 66.97  ? 93  ALA B CA  1 
ATOM 3487  C C   . ALA B 1 94  ? 45.611  -12.780 37.505  1.00 62.84  ? 93  ALA B C   1 
ATOM 3488  O O   . ALA B 1 94  ? 45.639  -13.935 37.945  1.00 60.72  ? 93  ALA B O   1 
ATOM 3489  C CB  . ALA B 1 94  ? 43.508  -11.724 36.612  1.00 71.73  ? 93  ALA B CB  1 
ATOM 3490  N N   . PRO B 1 95  ? 46.286  -11.792 38.091  1.00 63.44  ? 94  PRO B N   1 
ATOM 3491  C CA  . PRO B 1 95  ? 46.978  -12.037 39.361  1.00 68.80  ? 94  PRO B CA  1 
ATOM 3492  C C   . PRO B 1 95  ? 45.993  -12.339 40.480  1.00 66.59  ? 94  PRO B C   1 
ATOM 3493  O O   . PRO B 1 95  ? 44.885  -11.799 40.530  1.00 86.58  ? 94  PRO B O   1 
ATOM 3494  C CB  . PRO B 1 95  ? 47.726  -10.723 39.622  1.00 66.36  ? 94  PRO B CB  1 
ATOM 3495  C CG  . PRO B 1 95  ? 47.830  -10.067 38.288  1.00 60.81  ? 94  PRO B CG  1 
ATOM 3496  C CD  . PRO B 1 95  ? 46.589  -10.456 37.549  1.00 71.18  ? 94  PRO B CD  1 
ATOM 3497  N N   . ALA B 1 96  ? 46.413  -13.225 41.386  1.00 61.32  ? 95  ALA B N   1 
ATOM 3498  C CA  . ALA B 1 96  ? 45.588  -13.544 42.545  1.00 62.11  ? 95  ALA B CA  1 
ATOM 3499  C C   . ALA B 1 96  ? 45.522  -12.391 43.537  1.00 60.31  ? 95  ALA B C   1 
ATOM 3500  O O   . ALA B 1 96  ? 44.590  -12.336 44.346  1.00 67.37  ? 95  ALA B O   1 
ATOM 3501  C CB  . ALA B 1 96  ? 46.113  -14.801 43.240  1.00 61.49  ? 95  ALA B CB  1 
ATOM 3502  N N   . HIS B 1 97  ? 46.486  -11.476 43.493  1.00 58.82  ? 96  HIS B N   1 
ATOM 3503  C CA  . HIS B 1 97  ? 46.506  -10.304 44.355  1.00 60.82  ? 96  HIS B CA  1 
ATOM 3504  C C   . HIS B 1 97  ? 46.842  -9.081  43.514  1.00 62.14  ? 96  HIS B C   1 
ATOM 3505  O O   . HIS B 1 97  ? 47.649  -9.161  42.583  1.00 71.66  ? 96  HIS B O   1 
ATOM 3506  C CB  . HIS B 1 97  ? 47.518  -10.467 45.497  1.00 69.10  ? 96  HIS B CB  1 
ATOM 3507  C CG  . HIS B 1 97  ? 47.338  -11.727 46.286  1.00 70.04  ? 96  HIS B CG  1 
ATOM 3508  N ND1 . HIS B 1 97  ? 48.059  -12.875 46.031  1.00 64.29  ? 96  HIS B ND1 1 
ATOM 3509  C CD2 . HIS B 1 97  ? 46.514  -12.024 47.319  1.00 72.99  ? 96  HIS B CD2 1 
ATOM 3510  C CE1 . HIS B 1 97  ? 47.690  -13.821 46.876  1.00 60.16  ? 96  HIS B CE1 1 
ATOM 3511  N NE2 . HIS B 1 97  ? 46.753  -13.331 47.668  1.00 63.49  ? 96  HIS B NE2 1 
ATOM 3512  N N   . ILE B 1 98  ? 46.219  -7.950  43.847  1.00 53.96  ? 97  ILE B N   1 
ATOM 3513  C CA  . ILE B 1 98  ? 46.372  -6.747  43.033  1.00 51.17  ? 97  ILE B CA  1 
ATOM 3514  C C   . ILE B 1 98  ? 47.650  -5.996  43.392  1.00 57.73  ? 97  ILE B C   1 
ATOM 3515  O O   . ILE B 1 98  ? 48.398  -5.566  42.506  1.00 72.24  ? 97  ILE B O   1 
ATOM 3516  C CB  . ILE B 1 98  ? 45.123  -5.857  43.173  1.00 57.66  ? 97  ILE B CB  1 
ATOM 3517  C CG1 . ILE B 1 98  ? 43.952  -6.465  42.396  1.00 59.28  ? 97  ILE B CG1 1 
ATOM 3518  C CG2 . ILE B 1 98  ? 45.407  -4.443  42.690  1.00 53.53  ? 97  ILE B CG2 1 
ATOM 3519  C CD1 . ILE B 1 98  ? 44.225  -6.632  40.912  1.00 88.91  ? 97  ILE B CD1 1 
ATOM 3520  N N   . SER B 1 99  ? 47.925  -5.821  44.682  1.00 58.07  ? 98  SER B N   1 
ATOM 3521  C CA  . SER B 1 99  ? 49.108  -5.092  45.117  1.00 50.84  ? 98  SER B CA  1 
ATOM 3522  C C   . SER B 1 99  ? 50.292  -6.038  45.284  1.00 51.10  ? 98  SER B C   1 
ATOM 3523  O O   . SER B 1 99  ? 50.127  -7.235  45.536  1.00 55.10  ? 98  SER B O   1 
ATOM 3524  C CB  . SER B 1 99  ? 48.838  -4.351  46.427  1.00 55.34  ? 98  SER B CB  1 
ATOM 3525  O OG  . SER B 1 99  ? 47.830  -3.370  46.255  1.00 73.83  ? 98  SER B OG  1 
ATOM 3526  N N   . THR B 1 100 ? 51.494  -5.485  45.137  1.00 54.05  ? 99  THR B N   1 
ATOM 3527  C CA  . THR B 1 100 ? 52.730  -6.249  45.216  1.00 56.48  ? 99  THR B CA  1 
ATOM 3528  C C   . THR B 1 100 ? 53.661  -5.622  46.246  1.00 61.88  ? 99  THR B C   1 
ATOM 3529  O O   . THR B 1 100 ? 53.470  -4.483  46.682  1.00 69.67  ? 99  THR B O   1 
ATOM 3530  C CB  . THR B 1 100 ? 53.433  -6.325  43.852  1.00 56.29  ? 99  THR B CB  1 
ATOM 3531  O OG1 . THR B 1 100 ? 53.692  -5.000  43.370  1.00 56.89  ? 99  THR B OG1 1 
ATOM 3532  C CG2 . THR B 1 100 ? 52.568  -7.069  42.842  1.00 55.72  ? 99  THR B CG2 1 
ATOM 3533  N N   . ILE B 1 101 ? 54.679  -6.386  46.633  1.00 59.44  ? 100 ILE B N   1 
ATOM 3534  C CA  . ILE B 1 101 ? 55.705  -5.938  47.569  1.00 65.81  ? 100 ILE B CA  1 
ATOM 3535  C C   . ILE B 1 101 ? 57.048  -6.133  46.877  1.00 77.31  ? 100 ILE B C   1 
ATOM 3536  O O   . ILE B 1 101 ? 57.571  -7.253  46.819  1.00 81.18  ? 100 ILE B O   1 
ATOM 3537  C CB  . ILE B 1 101 ? 55.652  -6.692  48.903  1.00 70.01  ? 100 ILE B CB  1 
ATOM 3538  C CG1 . ILE B 1 101 ? 54.322  -6.432  49.612  1.00 71.81  ? 100 ILE B CG1 1 
ATOM 3539  C CG2 . ILE B 1 101 ? 56.816  -6.282  49.795  1.00 74.48  ? 100 ILE B CG2 1 
ATOM 3540  C CD1 . ILE B 1 101 ? 54.195  -7.134  50.946  1.00 59.29  ? 100 ILE B CD1 1 
ATOM 3541  N N   . GLY B 1 102 ? 57.609  -5.049  46.346  1.00 76.46  ? 101 GLY B N   1 
ATOM 3542  C CA  . GLY B 1 102 ? 58.904  -5.099  45.697  1.00 73.18  ? 101 GLY B CA  1 
ATOM 3543  C C   . GLY B 1 102 ? 58.945  -5.990  44.473  1.00 61.62  ? 101 GLY B C   1 
ATOM 3544  O O   . GLY B 1 102 ? 59.811  -6.864  44.365  1.00 61.60  ? 101 GLY B O   1 
ATOM 3545  N N   . VAL B 1 103 ? 58.013  -5.783  43.543  1.00 59.17  ? 102 VAL B N   1 
ATOM 3546  C CA  . VAL B 1 103 ? 57.958  -6.575  42.318  1.00 57.88  ? 102 VAL B CA  1 
ATOM 3547  C C   . VAL B 1 103 ? 57.798  -5.653  41.116  1.00 58.83  ? 102 VAL B C   1 
ATOM 3548  O O   . VAL B 1 103 ? 58.611  -5.683  40.185  1.00 72.69  ? 102 VAL B O   1 
ATOM 3549  C CB  . VAL B 1 103 ? 56.819  -7.610  42.370  1.00 57.68  ? 102 VAL B CB  1 
ATOM 3550  C CG1 . VAL B 1 103 ? 56.665  -8.288  41.019  1.00 55.98  ? 102 VAL B CG1 1 
ATOM 3551  C CG2 . VAL B 1 103 ? 57.081  -8.642  43.457  1.00 64.56  ? 102 VAL B CG2 1 
ATOM 3552  N N   . CYS B 1 104 ? 56.750  -4.831  41.126  1.00 54.32  ? 103 CYS B N   1 
ATOM 3553  C CA  . CYS B 1 104 ? 56.450  -3.921  40.026  1.00 58.88  ? 103 CYS B CA  1 
ATOM 3554  C C   . CYS B 1 104 ? 56.124  -2.551  40.599  1.00 58.10  ? 103 CYS B C   1 
ATOM 3555  O O   . CYS B 1 104 ? 55.219  -2.426  41.430  1.00 62.54  ? 103 CYS B O   1 
ATOM 3556  C CB  . CYS B 1 104 ? 55.284  -4.444  39.182  1.00 61.65  ? 103 CYS B CB  1 
ATOM 3557  S SG  . CYS B 1 104 ? 54.783  -3.351  37.835  1.00 76.08  ? 103 CYS B SG  1 
ATOM 3558  N N   . SER B 1 105 ? 56.847  -1.526  40.136  1.00 55.32  ? 104 SER B N   1 
ATOM 3559  C CA  . SER B 1 105 ? 56.708  -0.188  40.708  1.00 63.09  ? 104 SER B CA  1 
ATOM 3560  C C   . SER B 1 105 ? 55.287  0.346   40.589  1.00 58.04  ? 104 SER B C   1 
ATOM 3561  O O   . SER B 1 105 ? 54.824  1.074   41.474  1.00 63.85  ? 104 SER B O   1 
ATOM 3562  C CB  . SER B 1 105 ? 57.688  0.771   40.032  1.00 54.88  ? 104 SER B CB  1 
ATOM 3563  O OG  . SER B 1 105 ? 57.411  0.889   38.648  1.00 50.09  ? 104 SER B OG  1 
ATOM 3564  N N   . MET B 1 106 ? 54.581  0.000   39.510  1.00 58.37  ? 105 MET B N   1 
ATOM 3565  C CA  . MET B 1 106 ? 53.214  0.481   39.341  1.00 58.79  ? 105 MET B CA  1 
ATOM 3566  C C   . MET B 1 106 ? 52.269  -0.127  40.368  1.00 62.38  ? 105 MET B C   1 
ATOM 3567  O O   . MET B 1 106 ? 51.326  0.539   40.811  1.00 59.81  ? 105 MET B O   1 
ATOM 3568  C CB  . MET B 1 106 ? 52.721  0.183   37.926  1.00 58.45  ? 105 MET B CB  1 
ATOM 3569  C CG  . MET B 1 106 ? 53.287  1.107   36.860  1.00 57.79  ? 105 MET B CG  1 
ATOM 3570  S SD  . MET B 1 106 ? 52.878  2.836   37.169  1.00 67.47  ? 105 MET B SD  1 
ATOM 3571  C CE  . MET B 1 106 ? 51.102  2.737   37.375  1.00 71.69  ? 105 MET B CE  1 
ATOM 3572  N N   . THR B 1 107 ? 52.502  -1.379  40.758  1.00 57.48  ? 106 THR B N   1 
ATOM 3573  C CA  . THR B 1 107 ? 51.649  -2.061  41.721  1.00 54.99  ? 106 THR B CA  1 
ATOM 3574  C C   . THR B 1 107 ? 52.270  -2.165  43.108  1.00 56.40  ? 106 THR B C   1 
ATOM 3575  O O   . THR B 1 107 ? 51.597  -2.630  44.034  1.00 58.50  ? 106 THR B O   1 
ATOM 3576  C CB  . THR B 1 107 ? 51.303  -3.469  41.219  1.00 55.04  ? 106 THR B CB  1 
ATOM 3577  O OG1 . THR B 1 107 ? 52.507  -4.222  41.031  1.00 57.00  ? 106 THR B OG1 1 
ATOM 3578  C CG2 . THR B 1 107 ? 50.549  -3.394  39.902  1.00 55.16  ? 106 THR B CG2 1 
ATOM 3579  N N   . ASP B 1 108 ? 53.523  -1.750  43.274  1.00 60.09  ? 107 ASP B N   1 
ATOM 3580  C CA  . ASP B 1 108 ? 54.176  -1.850  44.572  1.00 63.37  ? 107 ASP B CA  1 
ATOM 3581  C C   . ASP B 1 108 ? 53.555  -0.884  45.571  1.00 71.43  ? 107 ASP B C   1 
ATOM 3582  O O   . ASP B 1 108 ? 53.244  0.265   45.243  1.00 65.15  ? 107 ASP B O   1 
ATOM 3583  C CB  . ASP B 1 108 ? 55.672  -1.561  44.444  1.00 54.06  ? 107 ASP B CB  1 
ATOM 3584  C CG  . ASP B 1 108 ? 56.477  -2.793  44.081  1.00 51.05  ? 107 ASP B CG  1 
ATOM 3585  O OD1 . ASP B 1 108 ? 55.886  -3.890  44.003  1.00 54.20  ? 107 ASP B OD1 1 
ATOM 3586  O OD2 . ASP B 1 108 ? 57.701  -2.662  43.872  1.00 55.75  ? 107 ASP B OD2 1 
ATOM 3587  N N   . ILE B 1 109 ? 53.369  -1.364  46.800  1.00 63.98  ? 108 ILE B N   1 
ATOM 3588  C CA  . ILE B 1 109 ? 53.013  -0.506  47.926  1.00 72.86  ? 108 ILE B CA  1 
ATOM 3589  C C   . ILE B 1 109 ? 54.125  -0.419  48.957  1.00 76.78  ? 108 ILE B C   1 
ATOM 3590  O O   . ILE B 1 109 ? 54.003  0.366   49.912  1.00 76.48  ? 108 ILE B O   1 
ATOM 3591  C CB  . ILE B 1 109 ? 51.704  -0.965  48.602  1.00 62.89  ? 108 ILE B CB  1 
ATOM 3592  C CG1 . ILE B 1 109 ? 51.896  -2.328  49.269  1.00 62.07  ? 108 ILE B CG1 1 
ATOM 3593  C CG2 . ILE B 1 109 ? 50.570  -1.019  47.586  1.00 71.90  ? 108 ILE B CG2 1 
ATOM 3594  C CD1 . ILE B 1 109 ? 50.682  -2.807  50.028  1.00 62.13  ? 108 ILE B CD1 1 
ATOM 3595  N N   . ALA B 1 110 ? 55.198  -1.191  48.796  1.00 69.19  ? 109 ALA B N   1 
ATOM 3596  C CA  . ALA B 1 110 ? 56.344  -1.180  49.694  1.00 69.79  ? 109 ALA B CA  1 
ATOM 3597  C C   . ALA B 1 110 ? 57.478  -1.944  49.027  1.00 69.67  ? 109 ALA B C   1 
ATOM 3598  O O   . ALA B 1 110 ? 57.255  -2.750  48.119  1.00 72.55  ? 109 ALA B O   1 
ATOM 3599  C CB  . ALA B 1 110 ? 56.006  -1.801  51.054  1.00 76.09  ? 109 ALA B CB  1 
ATOM 3600  N N   . LYS B 1 111 ? 58.700  -1.678  49.488  1.00 73.39  ? 110 LYS B N   1 
ATOM 3601  C CA  . LYS B 1 111 ? 59.868  -2.413  49.020  1.00 75.20  ? 110 LYS B CA  1 
ATOM 3602  C C   . LYS B 1 111 ? 60.083  -3.697  49.811  1.00 77.16  ? 110 LYS B C   1 
ATOM 3603  O O   . LYS B 1 111 ? 60.488  -4.717  49.244  1.00 80.70  ? 110 LYS B O   1 
ATOM 3604  C CB  . LYS B 1 111 ? 61.118  -1.531  49.107  1.00 80.70  ? 110 LYS B CB  1 
ATOM 3605  C CG  . LYS B 1 111 ? 62.398  -2.201  48.625  1.00 95.73  ? 110 LYS B CG  1 
ATOM 3606  C CD  . LYS B 1 111 ? 62.407  -2.366  47.114  1.00 96.59  ? 110 LYS B CD  1 
ATOM 3607  C CE  . LYS B 1 111 ? 62.529  -1.023  46.413  1.00 112.79 ? 110 LYS B CE  1 
ATOM 3608  N NZ  . LYS B 1 111 ? 63.800  -0.329  46.764  1.00 110.43 ? 110 LYS B NZ  1 
ATOM 3609  N N   . LYS B 1 112 ? 59.811  -3.662  51.111  1.00 80.32  ? 111 LYS B N   1 
ATOM 3610  C CA  . LYS B 1 112 ? 59.949  -4.798  52.005  1.00 82.17  ? 111 LYS B CA  1 
ATOM 3611  C C   . LYS B 1 112 ? 58.696  -4.924  52.858  1.00 71.79  ? 111 LYS B C   1 
ATOM 3612  O O   . LYS B 1 112 ? 58.041  -3.919  53.153  1.00 70.67  ? 111 LYS B O   1 
ATOM 3613  C CB  . LYS B 1 112 ? 61.184  -4.642  52.906  1.00 78.37  ? 111 LYS B CB  1 
ATOM 3614  C CG  . LYS B 1 112 ? 62.489  -4.515  52.133  1.00 83.24  ? 111 LYS B CG  1 
ATOM 3615  C CD  . LYS B 1 112 ? 63.660  -4.188  53.043  1.00 88.80  ? 111 LYS B CD  1 
ATOM 3616  C CE  . LYS B 1 112 ? 64.935  -3.988  52.238  1.00 102.70 ? 111 LYS B CE  1 
ATOM 3617  N NZ  . LYS B 1 112 ? 66.091  -3.609  53.097  1.00 104.56 ? 111 LYS B NZ  1 
ATOM 3618  N N   . PRO B 1 113 ? 58.332  -6.146  53.262  1.00 69.34  ? 112 PRO B N   1 
ATOM 3619  C CA  . PRO B 1 113 ? 57.079  -6.321  54.017  1.00 69.04  ? 112 PRO B CA  1 
ATOM 3620  C C   . PRO B 1 113 ? 57.094  -5.685  55.396  1.00 75.43  ? 112 PRO B C   1 
ATOM 3621  O O   . PRO B 1 113 ? 56.017  -5.454  55.960  1.00 82.69  ? 112 PRO B O   1 
ATOM 3622  C CB  . PRO B 1 113 ? 56.936  -7.846  54.110  1.00 65.29  ? 112 PRO B CB  1 
ATOM 3623  C CG  . PRO B 1 113 ? 58.329  -8.361  53.979  1.00 62.23  ? 112 PRO B CG  1 
ATOM 3624  C CD  . PRO B 1 113 ? 59.022  -7.426  53.029  1.00 71.42  ? 112 PRO B CD  1 
ATOM 3625  N N   . THR B 1 114 ? 58.268  -5.399  55.956  1.00 87.11  ? 113 THR B N   1 
ATOM 3626  C CA  . THR B 1 114 ? 58.366  -4.786  57.281  1.00 73.99  ? 113 THR B CA  1 
ATOM 3627  C C   . THR B 1 114 ? 58.449  -3.263  57.160  1.00 73.05  ? 113 THR B C   1 
ATOM 3628  O O   . THR B 1 114 ? 59.371  -2.614  57.654  1.00 85.81  ? 113 THR B O   1 
ATOM 3629  C CB  . THR B 1 114 ? 59.569  -5.347  58.033  1.00 70.63  ? 113 THR B CB  1 
ATOM 3630  O OG1 . THR B 1 114 ? 60.772  -5.026  57.321  1.00 69.83  ? 113 THR B OG1 1 
ATOM 3631  C CG2 . THR B 1 114 ? 59.453  -6.858  58.172  1.00 69.46  ? 113 THR B CG2 1 
ATOM 3632  N N   . GLU B 1 115 ? 57.445  -2.689  56.495  1.00 70.04  ? 114 GLU B N   1 
ATOM 3633  C CA  . GLU B 1 115 ? 57.448  -1.270  56.144  1.00 79.26  ? 114 GLU B CA  1 
ATOM 3634  C C   . GLU B 1 115 ? 56.127  -0.619  56.568  1.00 78.93  ? 114 GLU B C   1 
ATOM 3635  O O   . GLU B 1 115 ? 55.398  -0.048  55.758  1.00 81.72  ? 114 GLU B O   1 
ATOM 3636  C CB  . GLU B 1 115 ? 57.706  -1.094  54.648  1.00 68.08  ? 114 GLU B CB  1 
ATOM 3637  C CG  . GLU B 1 115 ? 58.091  0.315   54.237  1.00 62.91  ? 114 GLU B CG  1 
ATOM 3638  C CD  . GLU B 1 115 ? 58.533  0.397   52.792  1.00 64.78  ? 114 GLU B CD  1 
ATOM 3639  O OE1 . GLU B 1 115 ? 59.341  -0.455  52.366  1.00 66.76  ? 114 GLU B OE1 1 
ATOM 3640  O OE2 . GLU B 1 115 ? 58.069  1.312   52.080  1.00 73.56  ? 114 GLU B OE2 1 
ATOM 3641  N N   . THR B 1 116 ? 55.810  -0.740  57.859  1.00 85.84  ? 115 THR B N   1 
ATOM 3642  C CA  . THR B 1 116 ? 54.712  -0.062  58.555  1.00 78.66  ? 115 THR B CA  1 
ATOM 3643  C C   . THR B 1 116 ? 53.350  -0.096  57.854  1.00 70.56  ? 115 THR B C   1 
ATOM 3644  O O   . THR B 1 116 ? 52.318  -0.141  58.532  1.00 65.54  ? 115 THR B O   1 
ATOM 3645  C CB  . THR B 1 116 ? 55.106  1.395   58.869  1.00 72.99  ? 115 THR B CB  1 
ATOM 3646  O OG1 . THR B 1 116 ? 54.313  1.878   59.960  1.00 74.21  ? 115 THR B OG1 1 
ATOM 3647  C CG2 . THR B 1 116 ? 54.906  2.326   57.674  1.00 71.99  ? 115 THR B CG2 1 
ATOM 3648  N N   . ILE B 1 117 ? 53.312  -0.076  56.520  1.00 80.06  ? 116 ILE B N   1 
ATOM 3649  C CA  . ILE B 1 117 ? 52.026  -0.094  55.828  1.00 67.92  ? 116 ILE B CA  1 
ATOM 3650  C C   . ILE B 1 117 ? 51.501  -1.520  55.694  1.00 66.24  ? 116 ILE B C   1 
ATOM 3651  O O   . ILE B 1 117 ? 50.284  -1.740  55.689  1.00 67.06  ? 116 ILE B O   1 
ATOM 3652  C CB  . ILE B 1 117 ? 52.139  0.603   54.458  1.00 63.69  ? 116 ILE B CB  1 
ATOM 3653  C CG1 . ILE B 1 117 ? 50.781  0.647   53.752  1.00 59.97  ? 116 ILE B CG1 1 
ATOM 3654  C CG2 . ILE B 1 117 ? 53.160  -0.096  53.573  1.00 64.44  ? 116 ILE B CG2 1 
ATOM 3655  C CD1 . ILE B 1 117 ? 49.712  1.390   54.516  1.00 63.88  ? 116 ILE B CD1 1 
ATOM 3656  N N   . CYS B 1 118 ? 52.392  -2.504  55.605  1.00 69.37  ? 117 CYS B N   1 
ATOM 3657  C CA  . CYS B 1 118 ? 52.006  -3.898  55.444  1.00 70.14  ? 117 CYS B CA  1 
ATOM 3658  C C   . CYS B 1 118 ? 51.706  -4.589  56.768  1.00 72.08  ? 117 CYS B C   1 
ATOM 3659  O O   . CYS B 1 118 ? 51.437  -5.795  56.772  1.00 78.90  ? 117 CYS B O   1 
ATOM 3660  C CB  . CYS B 1 118 ? 53.108  -4.664  54.705  1.00 69.70  ? 117 CYS B CB  1 
ATOM 3661  S SG  . CYS B 1 118 ? 53.660  -3.880  53.171  1.00 83.38  ? 117 CYS B SG  1 
ATOM 3662  N N   . ALA B 1 119 ? 51.746  -3.862  57.884  1.00 65.36  ? 118 ALA B N   1 
ATOM 3663  C CA  . ALA B 1 119 ? 51.488  -4.482  59.182  1.00 64.56  ? 118 ALA B CA  1 
ATOM 3664  C C   . ALA B 1 119 ? 50.063  -5.007  59.320  1.00 61.67  ? 118 ALA B C   1 
ATOM 3665  O O   . ALA B 1 119 ? 49.899  -6.172  59.723  1.00 66.02  ? 118 ALA B O   1 
ATOM 3666  C CB  . ALA B 1 119 ? 51.838  -3.496  60.303  1.00 90.31  ? 118 ALA B CB  1 
ATOM 3667  N N   . PRO B 1 120 ? 49.004  -4.244  59.017  1.00 59.85  ? 119 PRO B N   1 
ATOM 3668  C CA  . PRO B 1 120 ? 47.648  -4.796  59.164  1.00 65.46  ? 119 PRO B CA  1 
ATOM 3669  C C   . PRO B 1 120 ? 47.261  -5.790  58.081  1.00 64.31  ? 119 PRO B C   1 
ATOM 3670  O O   . PRO B 1 120 ? 46.163  -6.354  58.152  1.00 70.88  ? 119 PRO B O   1 
ATOM 3671  C CB  . PRO B 1 120 ? 46.759  -3.547  59.103  1.00 61.97  ? 119 PRO B CB  1 
ATOM 3672  C CG  . PRO B 1 120 ? 47.514  -2.615  58.242  1.00 59.87  ? 119 PRO B CG  1 
ATOM 3673  C CD  . PRO B 1 120 ? 48.962  -2.834  58.581  1.00 61.07  ? 119 PRO B CD  1 
ATOM 3674  N N   . LEU B 1 121 ? 48.113  -6.025  57.089  1.00 64.27  ? 120 LEU B N   1 
ATOM 3675  C CA  . LEU B 1 121 ? 47.814  -6.945  56.003  1.00 61.65  ? 120 LEU B CA  1 
ATOM 3676  C C   . LEU B 1 121 ? 48.422  -8.314  56.281  1.00 63.17  ? 120 LEU B C   1 
ATOM 3677  O O   . LEU B 1 121 ? 49.418  -8.438  56.997  1.00 70.33  ? 120 LEU B O   1 
ATOM 3678  C CB  . LEU B 1 121 ? 48.339  -6.406  54.670  1.00 61.12  ? 120 LEU B CB  1 
ATOM 3679  C CG  . LEU B 1 121 ? 47.866  -5.007  54.269  1.00 59.25  ? 120 LEU B CG  1 
ATOM 3680  C CD1 . LEU B 1 121 ? 48.351  -4.657  52.870  1.00 54.69  ? 120 LEU B CD1 1 
ATOM 3681  C CD2 . LEU B 1 121 ? 46.351  -4.903  54.359  1.00 68.01  ? 120 LEU B CD2 1 
ATOM 3682  N N   . THR B 1 122 ? 47.809  -9.343  55.703  1.00 67.27  ? 121 THR B N   1 
ATOM 3683  C CA  . THR B 1 122 ? 48.295  -10.713 55.830  1.00 65.88  ? 121 THR B CA  1 
ATOM 3684  C C   . THR B 1 122 ? 49.218  -11.006 54.653  1.00 64.12  ? 121 THR B C   1 
ATOM 3685  O O   . THR B 1 122 ? 48.763  -11.124 53.510  1.00 74.40  ? 121 THR B O   1 
ATOM 3686  C CB  . THR B 1 122 ? 47.133  -11.700 55.877  1.00 71.25  ? 121 THR B CB  1 
ATOM 3687  O OG1 . THR B 1 122 ? 46.194  -11.290 56.880  1.00 67.34  ? 121 THR B OG1 1 
ATOM 3688  C CG2 . THR B 1 122 ? 47.633  -13.099 56.201  1.00 75.72  ? 121 THR B CG2 1 
ATOM 3689  N N   . VAL B 1 123 ? 50.512  -11.125 54.932  1.00 57.97  ? 122 VAL B N   1 
ATOM 3690  C CA  . VAL B 1 123 ? 51.535  -11.287 53.906  1.00 52.82  ? 122 VAL B CA  1 
ATOM 3691  C C   . VAL B 1 123 ? 51.885  -12.761 53.778  1.00 56.82  ? 122 VAL B C   1 
ATOM 3692  O O   . VAL B 1 123 ? 52.066  -13.460 54.782  1.00 70.10  ? 122 VAL B O   1 
ATOM 3693  C CB  . VAL B 1 123 ? 52.783  -10.447 54.239  1.00 53.47  ? 122 VAL B CB  1 
ATOM 3694  C CG1 . VAL B 1 123 ? 53.777  -10.493 53.093  1.00 56.28  ? 122 VAL B CG1 1 
ATOM 3695  C CG2 . VAL B 1 123 ? 52.387  -9.015  54.555  1.00 57.28  ? 122 VAL B CG2 1 
ATOM 3696  N N   . PHE B 1 124 ? 51.980  -13.239 52.540  1.00 54.30  ? 123 PHE B N   1 
ATOM 3697  C CA  . PHE B 1 124 ? 52.319  -14.629 52.267  1.00 51.74  ? 123 PHE B CA  1 
ATOM 3698  C C   . PHE B 1 124 ? 53.825  -14.753 52.068  1.00 57.77  ? 123 PHE B C   1 
ATOM 3699  O O   . PHE B 1 124 ? 54.395  -14.108 51.181  1.00 60.27  ? 123 PHE B O   1 
ATOM 3700  C CB  . PHE B 1 124 ? 51.568  -15.134 51.036  1.00 54.74  ? 123 PHE B CB  1 
ATOM 3701  C CG  . PHE B 1 124 ? 51.949  -16.526 50.621  1.00 58.65  ? 123 PHE B CG  1 
ATOM 3702  C CD1 . PHE B 1 124 ? 51.473  -17.625 51.316  1.00 52.41  ? 123 PHE B CD1 1 
ATOM 3703  C CD2 . PHE B 1 124 ? 52.777  -16.735 49.530  1.00 54.47  ? 123 PHE B CD2 1 
ATOM 3704  C CE1 . PHE B 1 124 ? 51.821  -18.906 50.935  1.00 49.07  ? 123 PHE B CE1 1 
ATOM 3705  C CE2 . PHE B 1 124 ? 53.127  -18.014 49.145  1.00 48.67  ? 123 PHE B CE2 1 
ATOM 3706  C CZ  . PHE B 1 124 ? 52.648  -19.100 49.848  1.00 48.06  ? 123 PHE B CZ  1 
ATOM 3707  N N   . PHE B 1 125 ? 54.466  -15.579 52.890  1.00 57.74  ? 124 PHE B N   1 
ATOM 3708  C CA  . PHE B 1 125 ? 55.898  -15.819 52.806  1.00 57.95  ? 124 PHE B CA  1 
ATOM 3709  C C   . PHE B 1 125 ? 56.164  -17.244 52.338  1.00 58.21  ? 124 PHE B C   1 
ATOM 3710  O O   . PHE B 1 125 ? 55.402  -18.168 52.639  1.00 58.87  ? 124 PHE B O   1 
ATOM 3711  C CB  . PHE B 1 125 ? 56.582  -15.589 54.157  1.00 54.45  ? 124 PHE B CB  1 
ATOM 3712  C CG  . PHE B 1 125 ? 56.294  -14.250 54.770  1.00 52.90  ? 124 PHE B CG  1 
ATOM 3713  C CD1 . PHE B 1 125 ? 57.039  -13.138 54.418  1.00 57.48  ? 124 PHE B CD1 1 
ATOM 3714  C CD2 . PHE B 1 125 ? 55.290  -14.106 55.713  1.00 53.52  ? 124 PHE B CD2 1 
ATOM 3715  C CE1 . PHE B 1 125 ? 56.782  -11.905 54.985  1.00 51.50  ? 124 PHE B CE1 1 
ATOM 3716  C CE2 . PHE B 1 125 ? 55.027  -12.876 56.285  1.00 53.86  ? 124 PHE B CE2 1 
ATOM 3717  C CZ  . PHE B 1 125 ? 55.775  -11.774 55.920  1.00 48.63  ? 124 PHE B CZ  1 
ATOM 3718  N N   . ASP B 1 126 ? 57.260  -17.414 51.602  1.00 64.58  ? 125 ASP B N   1 
ATOM 3719  C CA  . ASP B 1 126 ? 57.677  -18.711 51.077  1.00 67.33  ? 125 ASP B CA  1 
ATOM 3720  C C   . ASP B 1 126 ? 58.996  -19.091 51.738  1.00 72.18  ? 125 ASP B C   1 
ATOM 3721  O O   . ASP B 1 126 ? 60.036  -18.487 51.454  1.00 77.92  ? 125 ASP B O   1 
ATOM 3722  C CB  . ASP B 1 126 ? 57.815  -18.664 49.557  1.00 65.68  ? 125 ASP B CB  1 
ATOM 3723  C CG  . ASP B 1 126 ? 58.076  -20.030 48.952  1.00 63.08  ? 125 ASP B CG  1 
ATOM 3724  O OD1 . ASP B 1 126 ? 57.818  -21.045 49.633  1.00 69.85  ? 125 ASP B OD1 1 
ATOM 3725  O OD2 . ASP B 1 126 ? 58.544  -20.089 47.796  1.00 61.32  ? 125 ASP B OD2 1 
ATOM 3726  N N   . GLY B 1 127 ? 58.954  -20.097 52.613  1.00 69.97  ? 126 GLY B N   1 
ATOM 3727  C CA  . GLY B 1 127 ? 60.139  -20.519 53.340  1.00 70.75  ? 126 GLY B CA  1 
ATOM 3728  C C   . GLY B 1 127 ? 61.223  -21.142 52.485  1.00 71.80  ? 126 GLY B C   1 
ATOM 3729  O O   . GLY B 1 127 ? 62.343  -21.322 52.976  1.00 79.25  ? 126 GLY B O   1 
ATOM 3730  N N   . ARG B 1 128 ? 60.924  -21.471 51.229  1.00 70.24  ? 127 ARG B N   1 
ATOM 3731  C CA  . ARG B 1 128 ? 61.909  -22.074 50.340  1.00 77.93  ? 127 ARG B CA  1 
ATOM 3732  C C   . ARG B 1 128 ? 62.932  -21.075 49.817  1.00 69.58  ? 127 ARG B C   1 
ATOM 3733  O O   . ARG B 1 128 ? 63.929  -21.492 49.216  1.00 65.97  ? 127 ARG B O   1 
ATOM 3734  C CB  . ARG B 1 128 ? 61.202  -22.755 49.165  1.00 78.85  ? 127 ARG B CB  1 
ATOM 3735  C CG  . ARG B 1 128 ? 60.260  -23.875 49.580  1.00 69.75  ? 127 ARG B CG  1 
ATOM 3736  C CD  . ARG B 1 128 ? 59.479  -24.411 48.393  1.00 66.88  ? 127 ARG B CD  1 
ATOM 3737  N NE  . ARG B 1 128 ? 58.624  -23.390 47.801  1.00 60.12  ? 127 ARG B NE  1 
ATOM 3738  C CZ  . ARG B 1 128 ? 57.830  -23.590 46.758  1.00 59.36  ? 127 ARG B CZ  1 
ATOM 3739  N NH1 . ARG B 1 128 ? 57.757  -24.768 46.161  1.00 63.96  ? 127 ARG B NH1 1 
ATOM 3740  N NH2 . ARG B 1 128 ? 57.091  -22.582 46.303  1.00 59.18  ? 127 ARG B NH2 1 
ATOM 3741  N N   . VAL B 1 129 ? 62.713  -19.781 50.023  1.00 69.26  ? 128 VAL B N   1 
ATOM 3742  C CA  . VAL B 1 129 ? 63.655  -18.744 49.624  1.00 75.46  ? 128 VAL B CA  1 
ATOM 3743  C C   . VAL B 1 129 ? 64.460  -18.330 50.848  1.00 80.56  ? 128 VAL B C   1 
ATOM 3744  O O   . VAL B 1 129 ? 63.956  -18.339 51.978  1.00 79.51  ? 128 VAL B O   1 
ATOM 3745  C CB  . VAL B 1 129 ? 62.920  -17.541 48.991  1.00 74.00  ? 128 VAL B CB  1 
ATOM 3746  C CG1 . VAL B 1 129 ? 63.897  -16.441 48.601  1.00 76.31  ? 128 VAL B CG1 1 
ATOM 3747  C CG2 . VAL B 1 129 ? 62.121  -17.993 47.780  1.00 95.66  ? 128 VAL B CG2 1 
ATOM 3748  N N   . ASP B 1 130 ? 65.730  -17.988 50.624  1.00 84.14  ? 129 ASP B N   1 
ATOM 3749  C CA  . ASP B 1 130 ? 66.608  -17.556 51.705  1.00 83.06  ? 129 ASP B CA  1 
ATOM 3750  C C   . ASP B 1 130 ? 65.980  -16.413 52.490  1.00 81.22  ? 129 ASP B C   1 
ATOM 3751  O O   . ASP B 1 130 ? 65.575  -15.397 51.920  1.00 74.19  ? 129 ASP B O   1 
ATOM 3752  C CB  . ASP B 1 130 ? 67.960  -17.123 51.137  1.00 86.93  ? 129 ASP B CB  1 
ATOM 3753  C CG  . ASP B 1 130 ? 68.603  -18.194 50.280  1.00 95.59  ? 129 ASP B CG  1 
ATOM 3754  O OD1 . ASP B 1 130 ? 67.977  -19.257 50.083  1.00 85.36  ? 129 ASP B OD1 1 
ATOM 3755  O OD2 . ASP B 1 130 ? 69.735  -17.973 49.801  1.00 106.37 ? 129 ASP B OD2 1 
ATOM 3756  N N   . GLY B 1 131 ? 65.902  -16.586 53.806  1.00 94.33  ? 130 GLY B N   1 
ATOM 3757  C CA  . GLY B 1 131 ? 65.244  -15.612 54.652  1.00 93.06  ? 130 GLY B CA  1 
ATOM 3758  C C   . GLY B 1 131 ? 63.751  -15.853 54.742  1.00 89.12  ? 130 GLY B C   1 
ATOM 3759  O O   . GLY B 1 131 ? 63.300  -17.001 54.674  1.00 89.29  ? 130 GLY B O   1 
ATOM 3760  N N   . GLN B 1 132 ? 62.978  -14.777 54.908  1.00 83.32  ? 131 GLN B N   1 
ATOM 3761  C CA  . GLN B 1 132 ? 61.518  -14.820 54.979  1.00 84.73  ? 131 GLN B CA  1 
ATOM 3762  C C   . GLN B 1 132 ? 61.007  -15.647 56.157  1.00 96.62  ? 131 GLN B C   1 
ATOM 3763  O O   . GLN B 1 132 ? 60.065  -15.231 56.839  1.00 106.32 ? 131 GLN B O   1 
ATOM 3764  C CB  . GLN B 1 132 ? 60.930  -15.339 53.664  1.00 81.30  ? 131 GLN B CB  1 
ATOM 3765  C CG  . GLN B 1 132 ? 61.180  -14.405 52.488  1.00 89.58  ? 131 GLN B CG  1 
ATOM 3766  C CD  . GLN B 1 132 ? 60.360  -14.766 51.265  1.00 84.84  ? 131 GLN B CD  1 
ATOM 3767  O OE1 . GLN B 1 132 ? 59.565  -15.706 51.290  1.00 95.77  ? 131 GLN B OE1 1 
ATOM 3768  N NE2 . GLN B 1 132 ? 60.547  -14.014 50.185  1.00 79.82  ? 131 GLN B NE2 1 
ATOM 3769  N N   . VAL B 1 133 ? 61.606  -16.816 56.408  1.00 86.70  ? 132 VAL B N   1 
ATOM 3770  C CA  . VAL B 1 133 ? 61.298  -17.562 57.623  1.00 84.07  ? 132 VAL B CA  1 
ATOM 3771  C C   . VAL B 1 133 ? 61.844  -16.868 58.861  1.00 83.94  ? 132 VAL B C   1 
ATOM 3772  O O   . VAL B 1 133 ? 61.592  -17.323 59.982  1.00 89.13  ? 132 VAL B O   1 
ATOM 3773  C CB  . VAL B 1 133 ? 61.734  -19.037 57.496  1.00 91.58  ? 132 VAL B CB  1 
ATOM 3774  C CG1 . VAL B 1 133 ? 63.227  -19.178 57.761  1.00 108.50 ? 132 VAL B CG1 1 
ATOM 3775  C CG2 . VAL B 1 133 ? 60.916  -19.931 58.426  1.00 81.42  ? 132 VAL B CG2 1 
ATOM 3776  N N   . ASP B 1 134 ? 62.588  -15.775 58.676  1.00 85.82  ? 133 ASP B N   1 
ATOM 3777  C CA  . ASP B 1 134 ? 62.949  -14.863 59.754  1.00 82.81  ? 133 ASP B CA  1 
ATOM 3778  C C   . ASP B 1 134 ? 62.091  -13.605 59.776  1.00 79.50  ? 133 ASP B C   1 
ATOM 3779  O O   . ASP B 1 134 ? 61.806  -13.081 60.858  1.00 81.76  ? 133 ASP B O   1 
ATOM 3780  C CB  . ASP B 1 134 ? 64.424  -14.460 59.640  1.00 88.13  ? 133 ASP B CB  1 
ATOM 3781  C CG  . ASP B 1 134 ? 65.358  -15.654 59.660  1.00 88.37  ? 133 ASP B CG  1 
ATOM 3782  O OD1 . ASP B 1 134 ? 64.982  -16.690 60.246  1.00 82.61  ? 133 ASP B OD1 1 
ATOM 3783  O OD2 . ASP B 1 134 ? 66.469  -15.559 59.095  1.00 89.08  ? 133 ASP B OD2 1 
ATOM 3784  N N   . LEU B 1 135 ? 61.677  -13.107 58.606  1.00 81.72  ? 134 LEU B N   1 
ATOM 3785  C CA  . LEU B 1 135 ? 60.784  -11.953 58.566  1.00 87.52  ? 134 LEU B CA  1 
ATOM 3786  C C   . LEU B 1 135 ? 59.393  -12.310 59.069  1.00 73.16  ? 134 LEU B C   1 
ATOM 3787  O O   . LEU B 1 135 ? 58.692  -11.449 59.613  1.00 74.56  ? 134 LEU B O   1 
ATOM 3788  C CB  . LEU B 1 135 ? 60.701  -11.395 57.145  1.00 80.64  ? 134 LEU B CB  1 
ATOM 3789  C CG  . LEU B 1 135 ? 62.017  -10.993 56.478  1.00 88.22  ? 134 LEU B CG  1 
ATOM 3790  C CD1 . LEU B 1 135 ? 61.769  -10.519 55.056  1.00 82.04  ? 134 LEU B CD1 1 
ATOM 3791  C CD2 . LEU B 1 135 ? 62.725  -9.920  57.290  1.00 97.55  ? 134 LEU B CD2 1 
ATOM 3792  N N   . PHE B 1 136 ? 58.980  -13.567 58.894  1.00 70.48  ? 135 PHE B N   1 
ATOM 3793  C CA  . PHE B 1 136 ? 57.684  -14.006 59.400  1.00 67.57  ? 135 PHE B CA  1 
ATOM 3794  C C   . PHE B 1 136 ? 57.632  -13.922 60.920  1.00 72.50  ? 135 PHE B C   1 
ATOM 3795  O O   . PHE B 1 136 ? 56.590  -13.587 61.497  1.00 77.26  ? 135 PHE B O   1 
ATOM 3796  C CB  . PHE B 1 136 ? 57.405  -15.430 58.925  1.00 71.30  ? 135 PHE B CB  1 
ATOM 3797  C CG  . PHE B 1 136 ? 56.114  -16.003 59.429  1.00 68.86  ? 135 PHE B CG  1 
ATOM 3798  C CD1 . PHE B 1 136 ? 54.900  -15.487 59.011  1.00 68.76  ? 135 PHE B CD1 1 
ATOM 3799  C CD2 . PHE B 1 136 ? 56.114  -17.076 60.304  1.00 68.71  ? 135 PHE B CD2 1 
ATOM 3800  C CE1 . PHE B 1 136 ? 53.711  -16.020 59.468  1.00 88.90  ? 135 PHE B CE1 1 
ATOM 3801  C CE2 . PHE B 1 136 ? 54.929  -17.615 60.764  1.00 69.40  ? 135 PHE B CE2 1 
ATOM 3802  C CZ  . PHE B 1 136 ? 53.726  -17.087 60.344  1.00 86.26  ? 135 PHE B CZ  1 
ATOM 3803  N N   . ARG B 1 137 ? 58.748  -14.227 61.585  1.00 75.67  ? 136 ARG B N   1 
ATOM 3804  C CA  . ARG B 1 137 ? 58.822  -14.031 63.027  1.00 71.96  ? 136 ARG B CA  1 
ATOM 3805  C C   . ARG B 1 137 ? 58.754  -12.553 63.389  1.00 71.59  ? 136 ARG B C   1 
ATOM 3806  O O   . ARG B 1 137 ? 58.272  -12.202 64.471  1.00 81.67  ? 136 ARG B O   1 
ATOM 3807  C CB  . ARG B 1 137 ? 60.104  -14.656 63.577  1.00 75.71  ? 136 ARG B CB  1 
ATOM 3808  C CG  . ARG B 1 137 ? 60.244  -16.144 63.297  1.00 82.24  ? 136 ARG B CG  1 
ATOM 3809  C CD  . ARG B 1 137 ? 61.558  -16.682 63.840  1.00 98.58  ? 136 ARG B CD  1 
ATOM 3810  N NE  . ARG B 1 137 ? 61.699  -18.116 63.619  1.00 91.27  ? 136 ARG B NE  1 
ATOM 3811  C CZ  . ARG B 1 137 ? 61.295  -19.048 64.470  1.00 98.83  ? 136 ARG B CZ  1 
ATOM 3812  N NH1 . ARG B 1 137 ? 60.712  -18.732 65.615  1.00 97.21  ? 136 ARG B NH1 1 
ATOM 3813  N NH2 . ARG B 1 137 ? 61.480  -20.330 64.166  1.00 98.31  ? 136 ARG B NH2 1 
ATOM 3814  N N   . ASN B 1 138 ? 59.229  -11.679 62.498  1.00 72.04  ? 137 ASN B N   1 
ATOM 3815  C CA  . ASN B 1 138 ? 59.151  -10.241 62.721  1.00 73.71  ? 137 ASN B CA  1 
ATOM 3816  C C   . ASN B 1 138 ? 57.819  -9.650  62.281  1.00 74.53  ? 137 ASN B C   1 
ATOM 3817  O O   . ASN B 1 138 ? 57.432  -8.589  62.784  1.00 83.50  ? 137 ASN B O   1 
ATOM 3818  C CB  . ASN B 1 138 ? 60.290  -9.531  61.983  1.00 82.53  ? 137 ASN B CB  1 
ATOM 3819  C CG  . ASN B 1 138 ? 61.652  -9.835  62.575  1.00 75.67  ? 137 ASN B CG  1 
ATOM 3820  O OD1 . ASN B 1 138 ? 62.229  -9.012  63.287  1.00 74.68  ? 137 ASN B OD1 1 
ATOM 3821  N ND2 . ASN B 1 138 ? 62.176  -11.020 62.283  1.00 72.43  ? 137 ASN B ND2 1 
ATOM 3822  N N   . ALA B 1 139 ? 57.114  -10.305 61.362  1.00 74.52  ? 138 ALA B N   1 
ATOM 3823  C CA  . ALA B 1 139 ? 55.863  -9.776  60.845  1.00 72.05  ? 138 ALA B CA  1 
ATOM 3824  C C   . ALA B 1 139 ? 54.737  -9.948  61.860  1.00 71.13  ? 138 ALA B C   1 
ATOM 3825  O O   . ALA B 1 139 ? 54.804  -10.773 62.776  1.00 72.21  ? 138 ALA B O   1 
ATOM 3826  C CB  . ALA B 1 139 ? 55.492  -10.461 59.530  1.00 70.59  ? 138 ALA B CB  1 
ATOM 3827  N N   . ARG B 1 140 ? 53.685  -9.150  61.680  1.00 67.47  ? 139 ARG B N   1 
ATOM 3828  C CA  . ARG B 1 140 ? 52.525  -9.171  62.563  1.00 67.11  ? 139 ARG B CA  1 
ATOM 3829  C C   . ARG B 1 140 ? 51.474  -10.172 62.094  1.00 77.97  ? 139 ARG B C   1 
ATOM 3830  O O   . ARG B 1 140 ? 51.010  -11.005 62.879  1.00 69.25  ? 139 ARG B O   1 
ATOM 3831  C CB  . ARG B 1 140 ? 51.917  -7.768  62.655  1.00 67.60  ? 139 ARG B CB  1 
ATOM 3832  C CG  . ARG B 1 140 ? 50.972  -7.568  63.826  1.00 73.82  ? 139 ARG B CG  1 
ATOM 3833  C CD  . ARG B 1 140 ? 50.127  -6.319  63.637  1.00 78.79  ? 139 ARG B CD  1 
ATOM 3834  N NE  . ARG B 1 140 ? 49.414  -5.948  64.853  1.00 90.57  ? 139 ARG B NE  1 
ATOM 3835  C CZ  . ARG B 1 140 ? 48.412  -5.081  64.898  1.00 113.17 ? 139 ARG B CZ  1 
ATOM 3836  N NH1 . ARG B 1 140 ? 47.953  -4.499  63.802  1.00 112.29 ? 139 ARG B NH1 1 
ATOM 3837  N NH2 . ARG B 1 140 ? 47.853  -4.795  66.070  1.00 106.82 ? 139 ARG B NH2 1 
ATOM 3838  N N   . ASN B 1 141 ? 51.089  -10.099 60.821  1.00 78.97  ? 140 ASN B N   1 
ATOM 3839  C CA  . ASN B 1 141 ? 50.111  -11.002 60.231  1.00 67.30  ? 140 ASN B CA  1 
ATOM 3840  C C   . ASN B 1 141 ? 50.720  -11.628 58.986  1.00 65.25  ? 140 ASN B C   1 
ATOM 3841  O O   . ASN B 1 141 ? 51.199  -10.910 58.103  1.00 62.31  ? 140 ASN B O   1 
ATOM 3842  C CB  . ASN B 1 141 ? 48.817  -10.261 59.873  1.00 75.84  ? 140 ASN B CB  1 
ATOM 3843  C CG  . ASN B 1 141 ? 48.307  -9.393  61.008  1.00 82.21  ? 140 ASN B CG  1 
ATOM 3844  O OD1 . ASN B 1 141 ? 48.888  -8.353  61.319  1.00 75.15  ? 140 ASN B OD1 1 
ATOM 3845  N ND2 . ASN B 1 141 ? 47.209  -9.811  61.626  1.00 88.95  ? 140 ASN B ND2 1 
ATOM 3846  N N   . GLY B 1 142 ? 50.704  -12.955 58.913  1.00 69.26  ? 141 GLY B N   1 
ATOM 3847  C CA  . GLY B 1 142 ? 51.303  -13.611 57.766  1.00 66.55  ? 141 GLY B CA  1 
ATOM 3848  C C   . GLY B 1 142 ? 51.021  -15.096 57.750  1.00 66.55  ? 141 GLY B C   1 
ATOM 3849  O O   . GLY B 1 142 ? 50.422  -15.653 58.675  1.00 71.31  ? 141 GLY B O   1 
ATOM 3850  N N   . VAL B 1 143 ? 51.470  -15.734 56.669  1.00 63.17  ? 142 VAL B N   1 
ATOM 3851  C CA  . VAL B 1 143 ? 51.329  -17.172 56.464  1.00 63.39  ? 142 VAL B CA  1 
ATOM 3852  C C   . VAL B 1 143 ? 52.638  -17.703 55.893  1.00 62.03  ? 142 VAL B C   1 
ATOM 3853  O O   . VAL B 1 143 ? 53.201  -17.112 54.966  1.00 69.07  ? 142 VAL B O   1 
ATOM 3854  C CB  . VAL B 1 143 ? 50.150  -17.509 55.527  1.00 63.18  ? 142 VAL B CB  1 
ATOM 3855  C CG1 . VAL B 1 143 ? 50.182  -18.977 55.128  1.00 60.15  ? 142 VAL B CG1 1 
ATOM 3856  C CG2 . VAL B 1 143 ? 48.824  -17.171 56.193  1.00 75.48  ? 142 VAL B CG2 1 
ATOM 3857  N N   . LEU B 1 144 ? 53.121  -18.815 56.445  1.00 61.97  ? 143 LEU B N   1 
ATOM 3858  C CA  . LEU B 1 144 ? 54.382  -19.423 56.042  1.00 62.63  ? 143 LEU B CA  1 
ATOM 3859  C C   . LEU B 1 144 ? 54.132  -20.844 55.555  1.00 62.62  ? 143 LEU B C   1 
ATOM 3860  O O   . LEU B 1 144 ? 53.329  -21.577 56.140  1.00 72.78  ? 143 LEU B O   1 
ATOM 3861  C CB  . LEU B 1 144 ? 55.380  -19.440 57.214  1.00 67.94  ? 143 LEU B CB  1 
ATOM 3862  C CG  . LEU B 1 144 ? 56.899  -19.347 57.000  1.00 66.73  ? 143 LEU B CG  1 
ATOM 3863  C CD1 . LEU B 1 144 ? 57.428  -20.368 56.016  1.00 67.19  ? 143 LEU B CD1 1 
ATOM 3864  C CD2 . LEU B 1 144 ? 57.308  -17.961 56.567  1.00 83.49  ? 143 LEU B CD2 1 
ATOM 3865  N N   . ILE B 1 145 ? 54.817  -21.227 54.480  1.00 59.37  ? 144 ILE B N   1 
ATOM 3866  C CA  . ILE B 1 145 ? 54.838  -22.605 54.001  1.00 66.13  ? 144 ILE B CA  1 
ATOM 3867  C C   . ILE B 1 145 ? 56.288  -23.071 53.948  1.00 74.59  ? 144 ILE B C   1 
ATOM 3868  O O   . ILE B 1 145 ? 57.163  -22.345 53.462  1.00 72.93  ? 144 ILE B O   1 
ATOM 3869  C CB  . ILE B 1 145 ? 54.159  -22.752 52.626  1.00 65.28  ? 144 ILE B CB  1 
ATOM 3870  C CG1 . ILE B 1 145 ? 54.800  -21.826 51.589  1.00 62.92  ? 144 ILE B CG1 1 
ATOM 3871  C CG2 . ILE B 1 145 ? 52.668  -22.476 52.738  1.00 64.24  ? 144 ILE B CG2 1 
ATOM 3872  C CD1 . ILE B 1 145 ? 54.393  -22.137 50.166  1.00 55.42  ? 144 ILE B CD1 1 
ATOM 3873  N N   . THR B 1 146 ? 56.541  -24.272 54.462  1.00 67.92  ? 145 THR B N   1 
ATOM 3874  C CA  . THR B 1 146 ? 57.868  -24.867 54.445  1.00 67.88  ? 145 THR B CA  1 
ATOM 3875  C C   . THR B 1 146 ? 57.796  -26.272 53.869  1.00 70.14  ? 145 THR B C   1 
ATOM 3876  O O   . THR B 1 146 ? 56.729  -26.887 53.797  1.00 71.22  ? 145 THR B O   1 
ATOM 3877  C CB  . THR B 1 146 ? 58.496  -24.940 55.847  1.00 70.38  ? 145 THR B CB  1 
ATOM 3878  O OG1 . THR B 1 146 ? 57.605  -25.624 56.738  1.00 72.68  ? 145 THR B OG1 1 
ATOM 3879  C CG2 . THR B 1 146 ? 58.789  -23.556 56.387  1.00 69.45  ? 145 THR B CG2 1 
ATOM 3880  N N   . GLU B 1 147 ? 58.959  -26.774 53.458  1.00 74.70  ? 146 GLU B N   1 
ATOM 3881  C CA  . GLU B 1 147 ? 59.098  -28.168 53.065  1.00 81.33  ? 146 GLU B CA  1 
ATOM 3882  C C   . GLU B 1 147 ? 59.488  -29.066 54.229  1.00 86.46  ? 146 GLU B C   1 
ATOM 3883  O O   . GLU B 1 147 ? 59.296  -30.285 54.145  1.00 89.92  ? 146 GLU B O   1 
ATOM 3884  C CB  . GLU B 1 147 ? 60.140  -28.307 51.952  1.00 81.01  ? 146 GLU B CB  1 
ATOM 3885  C CG  . GLU B 1 147 ? 59.722  -27.711 50.619  1.00 77.11  ? 146 GLU B CG  1 
ATOM 3886  C CD  . GLU B 1 147 ? 60.828  -27.781 49.585  1.00 82.56  ? 146 GLU B CD  1 
ATOM 3887  O OE1 . GLU B 1 147 ? 62.010  -27.655 49.968  1.00 81.62  ? 146 GLU B OE1 1 
ATOM 3888  O OE2 . GLU B 1 147 ? 60.516  -27.969 48.390  1.00 96.28  ? 146 GLU B OE2 1 
ATOM 3889  N N   . GLY B 1 148 ? 60.024  -28.497 55.306  1.00 84.38  ? 147 GLY B N   1 
ATOM 3890  C CA  . GLY B 1 148 ? 60.461  -29.246 56.462  1.00 98.72  ? 147 GLY B CA  1 
ATOM 3891  C C   . GLY B 1 148 ? 59.918  -28.651 57.749  1.00 93.37  ? 147 GLY B C   1 
ATOM 3892  O O   . GLY B 1 148 ? 58.843  -28.048 57.783  1.00 108.63 ? 147 GLY B O   1 
ATOM 3893  N N   . SER B 1 149 ? 60.690  -28.828 58.817  1.00 94.96  ? 148 SER B N   1 
ATOM 3894  C CA  . SER B 1 149 ? 60.298  -28.415 60.157  1.00 100.39 ? 148 SER B CA  1 
ATOM 3895  C C   . SER B 1 149 ? 61.079  -27.176 60.571  1.00 99.73  ? 148 SER B C   1 
ATOM 3896  O O   . SER B 1 149 ? 62.296  -27.105 60.367  1.00 103.39 ? 148 SER B O   1 
ATOM 3897  C CB  . SER B 1 149 ? 60.533  -29.544 61.164  1.00 115.48 ? 148 SER B CB  1 
ATOM 3898  O OG  . SER B 1 149 ? 61.897  -29.929 61.186  1.00 129.39 ? 148 SER B OG  1 
ATOM 3899  N N   . VAL B 1 150 ? 60.377  -26.206 61.152  1.00 93.36  ? 149 VAL B N   1 
ATOM 3900  C CA  . VAL B 1 150 ? 60.990  -25.009 61.715  1.00 89.63  ? 149 VAL B CA  1 
ATOM 3901  C C   . VAL B 1 150 ? 60.997  -25.136 63.231  1.00 96.51  ? 149 VAL B C   1 
ATOM 3902  O O   . VAL B 1 150 ? 60.059  -25.682 63.826  1.00 96.95  ? 149 VAL B O   1 
ATOM 3903  C CB  . VAL B 1 150 ? 60.253  -23.733 61.265  1.00 85.28  ? 149 VAL B CB  1 
ATOM 3904  C CG1 . VAL B 1 150 ? 60.550  -23.438 59.803  1.00 82.26  ? 149 VAL B CG1 1 
ATOM 3905  C CG2 . VAL B 1 150 ? 58.756  -23.878 61.487  1.00 84.19  ? 149 VAL B CG2 1 
ATOM 3906  N N   . LYS B 1 151 ? 62.058  -24.636 63.857  1.00 101.41 ? 150 LYS B N   1 
ATOM 3907  C CA  . LYS B 1 151 ? 62.215  -24.778 65.297  1.00 112.89 ? 150 LYS B CA  1 
ATOM 3908  C C   . LYS B 1 151 ? 61.212  -23.903 66.039  1.00 113.59 ? 150 LYS B C   1 
ATOM 3909  O O   . LYS B 1 151 ? 61.000  -22.738 65.692  1.00 106.40 ? 150 LYS B O   1 
ATOM 3910  C CB  . LYS B 1 151 ? 63.645  -24.417 65.708  1.00 111.88 ? 150 LYS B CB  1 
ATOM 3911  C CG  . LYS B 1 151 ? 63.990  -24.687 67.171  1.00 115.40 ? 150 LYS B CG  1 
ATOM 3912  C CD  . LYS B 1 151 ? 63.761  -23.462 68.047  1.00 118.12 ? 150 LYS B CD  1 
ATOM 3913  C CE  . LYS B 1 151 ? 64.482  -22.244 67.493  1.00 117.26 ? 150 LYS B CE  1 
ATOM 3914  N NZ  . LYS B 1 151 ? 64.174  -21.014 68.274  1.00 117.69 ? 150 LYS B NZ  1 
ATOM 3915  N N   . GLY B 1 152 ? 60.594  -24.476 67.070  1.00 106.95 ? 151 GLY B N   1 
ATOM 3916  C CA  . GLY B 1 152 ? 59.725  -23.734 67.959  1.00 106.26 ? 151 GLY B CA  1 
ATOM 3917  C C   . GLY B 1 152 ? 58.303  -23.533 67.483  1.00 111.49 ? 151 GLY B C   1 
ATOM 3918  O O   . GLY B 1 152 ? 57.512  -22.917 68.209  1.00 125.07 ? 151 GLY B O   1 
ATOM 3919  N N   . LEU B 1 153 ? 57.945  -24.028 66.302  1.00 98.23  ? 152 LEU B N   1 
ATOM 3920  C CA  . LEU B 1 153 ? 56.605  -23.857 65.762  1.00 90.11  ? 152 LEU B CA  1 
ATOM 3921  C C   . LEU B 1 153 ? 55.976  -25.212 65.464  1.00 86.09  ? 152 LEU B C   1 
ATOM 3922  O O   . LEU B 1 153 ? 56.661  -26.164 65.076  1.00 84.74  ? 152 LEU B O   1 
ATOM 3923  C CB  . LEU B 1 153 ? 56.619  -23.000 64.490  1.00 84.85  ? 152 LEU B CB  1 
ATOM 3924  C CG  . LEU B 1 153 ? 57.056  -21.544 64.667  1.00 87.19  ? 152 LEU B CG  1 
ATOM 3925  C CD1 . LEU B 1 153 ? 56.870  -20.763 63.376  1.00 78.94  ? 152 LEU B CD1 1 
ATOM 3926  C CD2 . LEU B 1 153 ? 56.294  -20.891 65.810  1.00 93.31  ? 152 LEU B CD2 1 
ATOM 3927  N N   . GLN B 1 154 ? 54.659  -25.286 65.651  1.00 88.80  ? 153 GLN B N   1 
ATOM 3928  C CA  . GLN B 1 154 ? 53.917  -26.514 65.398  1.00 84.65  ? 153 GLN B CA  1 
ATOM 3929  C C   . GLN B 1 154 ? 53.367  -26.494 63.979  1.00 81.46  ? 153 GLN B C   1 
ATOM 3930  O O   . GLN B 1 154 ? 52.607  -25.579 63.634  1.00 76.79  ? 153 GLN B O   1 
ATOM 3931  C CB  . GLN B 1 154 ? 52.784  -26.673 66.397  1.00 88.01  ? 153 GLN B CB  1 
ATOM 3932  C CG  . GLN B 1 154 ? 53.255  -26.955 67.812  1.00 99.02  ? 153 GLN B CG  1 
ATOM 3933  C CD  . GLN B 1 154 ? 54.045  -28.245 67.910  1.00 94.48  ? 153 GLN B CD  1 
ATOM 3934  O OE1 . GLN B 1 154 ? 53.662  -29.267 67.340  1.00 90.15  ? 153 GLN B OE1 1 
ATOM 3935  N NE2 . GLN B 1 154 ? 55.161  -28.202 68.628  1.00 96.06  ? 153 GLN B NE2 1 
ATOM 3936  N N   . PRO B 1 155 ? 53.714  -27.460 63.136  1.00 79.29  ? 154 PRO B N   1 
ATOM 3937  C CA  . PRO B 1 155 ? 53.288  -27.414 61.735  1.00 76.38  ? 154 PRO B CA  1 
ATOM 3938  C C   . PRO B 1 155 ? 51.898  -27.998 61.527  1.00 73.57  ? 154 PRO B C   1 
ATOM 3939  O O   . PRO B 1 155 ? 51.355  -28.719 62.366  1.00 76.31  ? 154 PRO B O   1 
ATOM 3940  C CB  . PRO B 1 155 ? 54.349  -28.263 61.026  1.00 84.75  ? 154 PRO B CB  1 
ATOM 3941  C CG  . PRO B 1 155 ? 54.735  -29.273 62.054  1.00 76.61  ? 154 PRO B CG  1 
ATOM 3942  C CD  . PRO B 1 155 ? 54.636  -28.580 63.397  1.00 81.61  ? 154 PRO B CD  1 
ATOM 3943  N N   . SER B 1 156 ? 51.328  -27.662 60.372  1.00 66.56  ? 155 SER B N   1 
ATOM 3944  C CA  . SER B 1 156 ? 50.043  -28.192 59.933  1.00 65.67  ? 155 SER B CA  1 
ATOM 3945  C C   . SER B 1 156 ? 50.210  -28.727 58.520  1.00 66.51  ? 155 SER B C   1 
ATOM 3946  O O   . SER B 1 156 ? 50.547  -27.968 57.605  1.00 79.26  ? 155 SER B O   1 
ATOM 3947  C CB  . SER B 1 156 ? 48.950  -27.120 59.982  1.00 66.30  ? 155 SER B CB  1 
ATOM 3948  O OG  . SER B 1 156 ? 47.710  -27.634 59.530  1.00 67.08  ? 155 SER B OG  1 
ATOM 3949  N N   . VAL B 1 157 ? 49.983  -30.029 58.346  1.00 59.01  ? 156 VAL B N   1 
ATOM 3950  C CA  . VAL B 1 157 ? 50.169  -30.658 57.043  1.00 64.02  ? 156 VAL B CA  1 
ATOM 3951  C C   . VAL B 1 157 ? 49.094  -30.171 56.082  1.00 69.26  ? 156 VAL B C   1 
ATOM 3952  O O   . VAL B 1 157 ? 47.893  -30.255 56.371  1.00 82.33  ? 156 VAL B O   1 
ATOM 3953  C CB  . VAL B 1 157 ? 50.147  -32.188 57.176  1.00 59.94  ? 156 VAL B CB  1 
ATOM 3954  C CG1 . VAL B 1 157 ? 50.155  -32.841 55.802  1.00 64.48  ? 156 VAL B CG1 1 
ATOM 3955  C CG2 . VAL B 1 157 ? 51.334  -32.663 58.001  1.00 54.88  ? 156 VAL B CG2 1 
ATOM 3956  N N   . GLY B 1 158 ? 49.523  -29.661 54.931  1.00 62.58  ? 157 GLY B N   1 
ATOM 3957  C CA  . GLY B 1 158 ? 48.610  -29.182 53.922  1.00 65.83  ? 157 GLY B CA  1 
ATOM 3958  C C   . GLY B 1 158 ? 48.170  -30.281 52.976  1.00 74.50  ? 157 GLY B C   1 
ATOM 3959  O O   . GLY B 1 158 ? 48.326  -31.473 53.257  1.00 66.49  ? 157 GLY B O   1 
ATOM 3960  N N   . PRO B 1 159 ? 47.610  -29.899 51.833  1.00 63.27  ? 158 PRO B N   1 
ATOM 3961  C CA  . PRO B 1 159 ? 47.150  -30.891 50.859  1.00 55.39  ? 158 PRO B CA  1 
ATOM 3962  C C   . PRO B 1 159 ? 48.318  -31.507 50.097  1.00 57.91  ? 158 PRO B C   1 
ATOM 3963  O O   . PRO B 1 159 ? 49.440  -30.998 50.092  1.00 57.18  ? 158 PRO B O   1 
ATOM 3964  C CB  . PRO B 1 159 ? 46.249  -30.074 49.928  1.00 56.93  ? 158 PRO B CB  1 
ATOM 3965  C CG  . PRO B 1 159 ? 46.822  -28.699 49.987  1.00 68.94  ? 158 PRO B CG  1 
ATOM 3966  C CD  . PRO B 1 159 ? 47.338  -28.519 51.393  1.00 70.50  ? 158 PRO B CD  1 
ATOM 3967  N N   . LYS B 1 160 ? 48.023  -32.628 49.436  1.00 63.07  ? 159 LYS B N   1 
ATOM 3968  C CA  . LYS B 1 160 ? 49.033  -33.363 48.684  1.00 61.66  ? 159 LYS B CA  1 
ATOM 3969  C C   . LYS B 1 160 ? 49.285  -32.791 47.296  1.00 65.72  ? 159 LYS B C   1 
ATOM 3970  O O   . LYS B 1 160 ? 50.295  -33.144 46.678  1.00 82.52  ? 159 LYS B O   1 
ATOM 3971  C CB  . LYS B 1 160 ? 48.629  -34.835 48.561  1.00 58.34  ? 159 LYS B CB  1 
ATOM 3972  C CG  . LYS B 1 160 ? 48.590  -35.582 49.886  1.00 69.47  ? 159 LYS B CG  1 
ATOM 3973  C CD  . LYS B 1 160 ? 48.263  -37.054 49.690  1.00 61.80  ? 159 LYS B CD  1 
ATOM 3974  C CE  . LYS B 1 160 ? 46.870  -37.244 49.113  1.00 77.70  ? 159 LYS B CE  1 
ATOM 3975  N NZ  . LYS B 1 160 ? 46.527  -38.686 48.967  1.00 62.14  ? 159 LYS B NZ  1 
ATOM 3976  N N   . GLN B 1 161 ? 48.411  -31.925 46.794  1.00 63.36  ? 160 GLN B N   1 
ATOM 3977  C CA  . GLN B 1 161 ? 48.538  -31.380 45.452  1.00 60.80  ? 160 GLN B CA  1 
ATOM 3978  C C   . GLN B 1 161 ? 48.844  -29.888 45.500  1.00 60.27  ? 160 GLN B C   1 
ATOM 3979  O O   . GLN B 1 161 ? 48.635  -29.216 46.513  1.00 80.30  ? 160 GLN B O   1 
ATOM 3980  C CB  . GLN B 1 161 ? 47.263  -31.623 44.634  1.00 68.61  ? 160 GLN B CB  1 
ATOM 3981  C CG  . GLN B 1 161 ? 46.029  -30.887 45.140  1.00 57.87  ? 160 GLN B CG  1 
ATOM 3982  C CD  . GLN B 1 161 ? 45.344  -31.601 46.290  1.00 58.13  ? 160 GLN B CD  1 
ATOM 3983  O OE1 . GLN B 1 161 ? 45.876  -32.560 46.849  1.00 74.45  ? 160 GLN B OE1 1 
ATOM 3984  N NE2 . GLN B 1 161 ? 44.151  -31.137 46.645  1.00 54.44  ? 160 GLN B NE2 1 
ATOM 3985  N N   . ALA B 1 162 ? 49.344  -29.379 44.377  1.00 58.20  ? 161 ALA B N   1 
ATOM 3986  C CA  . ALA B 1 162 ? 49.662  -27.965 44.235  1.00 54.30  ? 161 ALA B CA  1 
ATOM 3987  C C   . ALA B 1 162 ? 49.659  -27.620 42.753  1.00 54.78  ? 161 ALA B C   1 
ATOM 3988  O O   . ALA B 1 162 ? 49.693  -28.500 41.890  1.00 57.64  ? 161 ALA B O   1 
ATOM 3989  C CB  . ALA B 1 162 ? 51.010  -27.625 44.880  1.00 58.57  ? 161 ALA B CB  1 
ATOM 3990  N N   . SER B 1 163 ? 49.626  -26.320 42.468  1.00 52.64  ? 162 SER B N   1 
ATOM 3991  C CA  . SER B 1 163 ? 49.563  -25.816 41.101  1.00 50.59  ? 162 SER B CA  1 
ATOM 3992  C C   . SER B 1 163 ? 50.967  -25.473 40.620  1.00 53.91  ? 162 SER B C   1 
ATOM 3993  O O   . SER B 1 163 ? 51.673  -24.685 41.259  1.00 63.85  ? 162 SER B O   1 
ATOM 3994  C CB  . SER B 1 163 ? 48.654  -24.590 41.013  1.00 52.94  ? 162 SER B CB  1 
ATOM 3995  O OG  . SER B 1 163 ? 48.660  -24.042 39.705  1.00 63.38  ? 162 SER B OG  1 
ATOM 3996  N N   . LEU B 1 164 ? 51.366  -26.061 39.494  1.00 60.13  ? 163 LEU B N   1 
ATOM 3997  C CA  . LEU B 1 164 ? 52.644  -25.772 38.851  1.00 63.63  ? 163 LEU B CA  1 
ATOM 3998  C C   . LEU B 1 164 ? 52.361  -25.310 37.428  1.00 63.97  ? 163 LEU B C   1 
ATOM 3999  O O   . LEU B 1 164 ? 51.976  -26.117 36.575  1.00 61.73  ? 163 LEU B O   1 
ATOM 4000  C CB  . LEU B 1 164 ? 53.559  -26.996 38.862  1.00 60.08  ? 163 LEU B CB  1 
ATOM 4001  C CG  . LEU B 1 164 ? 54.904  -26.827 38.152  1.00 64.05  ? 163 LEU B CG  1 
ATOM 4002  C CD1 . LEU B 1 164 ? 55.658  -25.636 38.718  1.00 76.75  ? 163 LEU B CD1 1 
ATOM 4003  C CD2 . LEU B 1 164 ? 55.736  -28.094 38.265  1.00 65.96  ? 163 LEU B CD2 1 
ATOM 4004  N N   . ASN B 1 165 ? 52.548  -24.012 37.180  1.00 63.38  ? 164 ASN B N   1 
ATOM 4005  C CA  . ASN B 1 165 ? 52.264  -23.397 35.882  1.00 63.51  ? 164 ASN B CA  1 
ATOM 4006  C C   . ASN B 1 165 ? 50.815  -23.622 35.455  1.00 59.43  ? 164 ASN B C   1 
ATOM 4007  O O   . ASN B 1 165 ? 50.515  -23.718 34.262  1.00 69.05  ? 164 ASN B O   1 
ATOM 4008  C CB  . ASN B 1 165 ? 53.226  -23.902 34.801  1.00 75.96  ? 164 ASN B CB  1 
ATOM 4009  C CG  . ASN B 1 165 ? 54.663  -23.496 35.065  1.00 83.68  ? 164 ASN B CG  1 
ATOM 4010  O OD1 . ASN B 1 165 ? 54.931  -22.393 35.541  1.00 72.83  ? 164 ASN B OD1 1 
ATOM 4011  N ND2 . ASN B 1 165 ? 55.596  -24.390 34.759  1.00 92.46  ? 164 ASN B ND2 1 
ATOM 4012  N N   . GLY B 1 166 ? 49.908  -23.707 36.426  1.00 60.42  ? 165 GLY B N   1 
ATOM 4013  C CA  . GLY B 1 166 ? 48.500  -23.907 36.164  1.00 58.74  ? 165 GLY B CA  1 
ATOM 4014  C C   . GLY B 1 166 ? 48.029  -25.344 36.253  1.00 64.96  ? 165 GLY B C   1 
ATOM 4015  O O   . GLY B 1 166 ? 46.815  -25.578 36.270  1.00 61.97  ? 165 GLY B O   1 
ATOM 4016  N N   . VAL B 1 167 ? 48.944  -26.305 36.314  1.00 58.68  ? 166 VAL B N   1 
ATOM 4017  C CA  . VAL B 1 167 ? 48.600  -27.722 36.346  1.00 52.39  ? 166 VAL B CA  1 
ATOM 4018  C C   . VAL B 1 167 ? 48.605  -28.177 37.799  1.00 55.19  ? 166 VAL B C   1 
ATOM 4019  O O   . VAL B 1 167 ? 49.652  -28.180 38.456  1.00 62.52  ? 166 VAL B O   1 
ATOM 4020  C CB  . VAL B 1 167 ? 49.567  -28.557 35.497  1.00 53.74  ? 166 VAL B CB  1 
ATOM 4021  C CG1 . VAL B 1 167 ? 49.157  -30.022 35.514  1.00 55.03  ? 166 VAL B CG1 1 
ATOM 4022  C CG2 . VAL B 1 167 ? 49.617  -28.027 34.072  1.00 59.55  ? 166 VAL B CG2 1 
ATOM 4023  N N   . THR B 1 168 ? 47.435  -28.560 38.306  1.00 55.36  ? 167 THR B N   1 
ATOM 4024  C CA  . THR B 1 168 ? 47.328  -29.125 39.645  1.00 52.61  ? 167 THR B CA  1 
ATOM 4025  C C   . THR B 1 168 ? 47.809  -30.571 39.616  1.00 56.31  ? 167 THR B C   1 
ATOM 4026  O O   . THR B 1 168 ? 47.268  -31.395 38.870  1.00 62.33  ? 167 THR B O   1 
ATOM 4027  C CB  . THR B 1 168 ? 45.889  -29.046 40.151  1.00 49.43  ? 167 THR B CB  1 
ATOM 4028  O OG1 . THR B 1 168 ? 45.523  -27.674 40.347  1.00 56.45  ? 167 THR B OG1 1 
ATOM 4029  C CG2 . THR B 1 168 ? 45.743  -29.800 41.465  1.00 55.14  ? 167 THR B CG2 1 
ATOM 4030  N N   . LEU B 1 169 ? 48.821  -30.880 40.424  1.00 54.08  ? 168 LEU B N   1 
ATOM 4031  C CA  . LEU B 1 169 ? 49.426  -32.202 40.398  1.00 53.96  ? 168 LEU B CA  1 
ATOM 4032  C C   . LEU B 1 169 ? 49.921  -32.570 41.789  1.00 62.83  ? 168 LEU B C   1 
ATOM 4033  O O   . LEU B 1 169 ? 50.146  -31.708 42.641  1.00 63.40  ? 168 LEU B O   1 
ATOM 4034  C CB  . LEU B 1 169 ? 50.579  -32.268 39.384  1.00 57.09  ? 168 LEU B CB  1 
ATOM 4035  C CG  . LEU B 1 169 ? 51.587  -31.111 39.332  1.00 63.37  ? 168 LEU B CG  1 
ATOM 4036  C CD1 . LEU B 1 169 ? 52.591  -31.151 40.482  1.00 79.79  ? 168 LEU B CD1 1 
ATOM 4037  C CD2 . LEU B 1 169 ? 52.314  -31.096 37.994  1.00 60.49  ? 168 LEU B CD2 1 
ATOM 4038  N N   . ILE B 1 170 ? 50.085  -33.872 42.003  1.00 67.73  ? 169 ILE B N   1 
ATOM 4039  C CA  . ILE B 1 170 ? 50.773  -34.406 43.172  1.00 64.41  ? 169 ILE B CA  1 
ATOM 4040  C C   . ILE B 1 170 ? 52.153  -34.831 42.685  1.00 69.41  ? 169 ILE B C   1 
ATOM 4041  O O   . ILE B 1 170 ? 52.327  -35.925 42.139  1.00 80.70  ? 169 ILE B O   1 
ATOM 4042  C CB  . ILE B 1 170 ? 50.003  -35.564 43.811  1.00 63.41  ? 169 ILE B CB  1 
ATOM 4043  C CG1 . ILE B 1 170 ? 48.625  -35.091 44.277  1.00 63.65  ? 169 ILE B CG1 1 
ATOM 4044  C CG2 . ILE B 1 170 ? 50.790  -36.148 44.977  1.00 65.29  ? 169 ILE B CG2 1 
ATOM 4045  C CD1 . ILE B 1 170 ? 47.811  -36.161 44.972  1.00 76.43  ? 169 ILE B CD1 1 
ATOM 4046  N N   . GLY B 1 171 ? 53.139  -33.959 42.874  1.00 67.70  ? 170 GLY B N   1 
ATOM 4047  C CA  . GLY B 1 171 ? 54.432  -34.161 42.254  1.00 73.32  ? 170 GLY B CA  1 
ATOM 4048  C C   . GLY B 1 171 ? 55.305  -35.153 42.999  1.00 68.33  ? 170 GLY B C   1 
ATOM 4049  O O   . GLY B 1 171 ? 55.257  -35.279 44.222  1.00 69.42  ? 170 GLY B O   1 
ATOM 4050  N N   . GLU B 1 172 ? 56.116  -35.876 42.224  1.00 63.35  ? 171 GLU B N   1 
ATOM 4051  C CA  . GLU B 1 172 ? 57.148  -36.748 42.761  1.00 69.83  ? 171 GLU B CA  1 
ATOM 4052  C C   . GLU B 1 172 ? 58.557  -36.323 42.376  1.00 72.79  ? 171 GLU B C   1 
ATOM 4053  O O   . GLU B 1 172 ? 59.501  -36.662 43.098  1.00 90.72  ? 171 GLU B O   1 
ATOM 4054  C CB  . GLU B 1 172 ? 56.916  -38.199 42.310  1.00 73.18  ? 171 GLU B CB  1 
ATOM 4055  C CG  . GLU B 1 172 ? 56.723  -38.370 40.814  1.00 76.02  ? 171 GLU B CG  1 
ATOM 4056  C CD  . GLU B 1 172 ? 55.797  -39.524 40.481  1.00 92.84  ? 171 GLU B CD  1 
ATOM 4057  O OE1 . GLU B 1 172 ? 54.710  -39.608 41.090  1.00 91.18  ? 171 GLU B OE1 1 
ATOM 4058  O OE2 . GLU B 1 172 ? 56.159  -40.351 39.618  1.00 91.46  ? 171 GLU B OE2 1 
ATOM 4059  N N   . ALA B 1 173 ? 58.727  -35.598 41.268  1.00 68.37  ? 172 ALA B N   1 
ATOM 4060  C CA  . ALA B 1 173 ? 59.999  -34.940 40.999  1.00 66.34  ? 172 ALA B CA  1 
ATOM 4061  C C   . ALA B 1 173 ? 60.155  -33.678 41.834  1.00 68.51  ? 172 ALA B C   1 
ATOM 4062  O O   . ALA B 1 173 ? 61.282  -33.249 42.104  1.00 70.99  ? 172 ALA B O   1 
ATOM 4063  C CB  . ALA B 1 173 ? 60.121  -34.611 39.510  1.00 67.05  ? 172 ALA B CB  1 
ATOM 4064  N N   . VAL B 1 174 ? 59.041  -33.074 42.242  1.00 71.27  ? 173 VAL B N   1 
ATOM 4065  C CA  . VAL B 1 174 ? 59.033  -31.961 43.180  1.00 72.86  ? 173 VAL B CA  1 
ATOM 4066  C C   . VAL B 1 174 ? 58.201  -32.364 44.392  1.00 80.67  ? 173 VAL B C   1 
ATOM 4067  O O   . VAL B 1 174 ? 57.573  -33.422 44.423  1.00 74.85  ? 173 VAL B O   1 
ATOM 4068  C CB  . VAL B 1 174 ? 58.490  -30.662 42.553  1.00 71.17  ? 173 VAL B CB  1 
ATOM 4069  C CG1 . VAL B 1 174 ? 59.631  -29.711 42.226  1.00 73.22  ? 173 VAL B CG1 1 
ATOM 4070  C CG2 . VAL B 1 174 ? 57.668  -30.971 41.311  1.00 69.03  ? 173 VAL B CG2 1 
ATOM 4071  N N   . LYS B 1 175 ? 58.205  -31.496 45.398  1.00 78.03  ? 174 LYS B N   1 
ATOM 4072  C CA  . LYS B 1 175 ? 57.433  -31.697 46.617  1.00 77.22  ? 174 LYS B CA  1 
ATOM 4073  C C   . LYS B 1 175 ? 56.257  -30.730 46.602  1.00 74.76  ? 174 LYS B C   1 
ATOM 4074  O O   . LYS B 1 175 ? 56.449  -29.516 46.470  1.00 71.69  ? 174 LYS B O   1 
ATOM 4075  C CB  . LYS B 1 175 ? 58.304  -31.484 47.856  1.00 84.13  ? 174 LYS B CB  1 
ATOM 4076  C CG  . LYS B 1 175 ? 57.793  -32.174 49.109  1.00 95.23  ? 174 LYS B CG  1 
ATOM 4077  C CD  . LYS B 1 175 ? 58.760  -31.987 50.266  1.00 97.10  ? 174 LYS B CD  1 
ATOM 4078  C CE  . LYS B 1 175 ? 58.388  -32.864 51.449  1.00 133.97 ? 174 LYS B CE  1 
ATOM 4079  N NZ  . LYS B 1 175 ? 59.342  -32.697 52.579  1.00 122.01 ? 174 LYS B NZ  1 
ATOM 4080  N N   . THR B 1 176 ? 55.044  -31.266 46.729  1.00 72.97  ? 175 THR B N   1 
ATOM 4081  C CA  . THR B 1 176 ? 53.828  -30.466 46.657  1.00 72.90  ? 175 THR B CA  1 
ATOM 4082  C C   . THR B 1 176 ? 53.079  -30.406 47.982  1.00 78.24  ? 175 THR B C   1 
ATOM 4083  O O   . THR B 1 176 ? 51.967  -29.869 48.030  1.00 83.06  ? 175 THR B O   1 
ATOM 4084  C CB  . THR B 1 176 ? 52.904  -31.000 45.559  1.00 71.25  ? 175 THR B CB  1 
ATOM 4085  O OG1 . THR B 1 176 ? 52.570  -32.366 45.832  1.00 81.89  ? 175 THR B OG1 1 
ATOM 4086  C CG2 . THR B 1 176 ? 53.585  -30.910 44.200  1.00 70.41  ? 175 THR B CG2 1 
ATOM 4087  N N   . GLN B 1 177 ? 53.651  -30.945 49.055  1.00 82.39  ? 176 GLN B N   1 
ATOM 4088  C CA  . GLN B 1 177 ? 53.082  -30.820 50.388  1.00 70.28  ? 176 GLN B CA  1 
ATOM 4089  C C   . GLN B 1 177 ? 53.832  -29.749 51.167  1.00 72.51  ? 176 GLN B C   1 
ATOM 4090  O O   . GLN B 1 177 ? 55.063  -29.671 51.110  1.00 89.01  ? 176 GLN B O   1 
ATOM 4091  C CB  . GLN B 1 177 ? 53.131  -32.149 51.145  1.00 67.12  ? 176 GLN B CB  1 
ATOM 4092  C CG  . GLN B 1 177 ? 51.931  -33.047 50.894  1.00 66.66  ? 176 GLN B CG  1 
ATOM 4093  C CD  . GLN B 1 177 ? 51.819  -34.169 51.907  1.00 65.42  ? 176 GLN B CD  1 
ATOM 4094  O OE1 . GLN B 1 177 ? 52.787  -34.882 52.171  1.00 95.81  ? 176 GLN B OE1 1 
ATOM 4095  N NE2 . GLN B 1 177 ? 50.635  -34.324 52.489  1.00 58.38  ? 176 GLN B NE2 1 
ATOM 4096  N N   . PHE B 1 178 ? 53.083  -28.924 51.895  1.00 74.72  ? 177 PHE B N   1 
ATOM 4097  C CA  . PHE B 1 178 ? 53.642  -27.793 52.619  1.00 73.82  ? 177 PHE B CA  1 
ATOM 4098  C C   . PHE B 1 178 ? 53.158  -27.810 54.061  1.00 69.42  ? 177 PHE B C   1 
ATOM 4099  O O   . PHE B 1 178 ? 52.002  -28.148 54.333  1.00 68.64  ? 177 PHE B O   1 
ATOM 4100  C CB  . PHE B 1 178 ? 53.250  -26.461 51.963  1.00 79.26  ? 177 PHE B CB  1 
ATOM 4101  C CG  . PHE B 1 178 ? 53.465  -26.427 50.476  1.00 87.46  ? 177 PHE B CG  1 
ATOM 4102  C CD1 . PHE B 1 178 ? 54.672  -26.003 49.945  1.00 75.68  ? 177 PHE B CD1 1 
ATOM 4103  C CD2 . PHE B 1 178 ? 52.455  -26.810 49.607  1.00 93.81  ? 177 PHE B CD2 1 
ATOM 4104  C CE1 . PHE B 1 178 ? 54.870  -25.968 48.578  1.00 70.44  ? 177 PHE B CE1 1 
ATOM 4105  C CE2 . PHE B 1 178 ? 52.647  -26.777 48.239  1.00 90.40  ? 177 PHE B CE2 1 
ATOM 4106  C CZ  . PHE B 1 178 ? 53.856  -26.356 47.724  1.00 70.76  ? 177 PHE B CZ  1 
ATOM 4107  N N   . ASN B 1 179 ? 54.048  -27.444 54.980  1.00 68.05  ? 178 ASN B N   1 
ATOM 4108  C CA  . ASN B 1 179 ? 53.680  -27.228 56.373  1.00 72.62  ? 178 ASN B CA  1 
ATOM 4109  C C   . ASN B 1 179 ? 53.236  -25.780 56.534  1.00 69.45  ? 178 ASN B C   1 
ATOM 4110  O O   . ASN B 1 179 ? 54.013  -24.855 56.273  1.00 68.09  ? 178 ASN B O   1 
ATOM 4111  C CB  . ASN B 1 179 ? 54.847  -27.548 57.305  1.00 71.94  ? 178 ASN B CB  1 
ATOM 4112  C CG  . ASN B 1 179 ? 55.229  -29.015 57.281  1.00 73.51  ? 178 ASN B CG  1 
ATOM 4113  O OD1 . ASN B 1 179 ? 54.451  -29.864 56.843  1.00 74.15  ? 178 ASN B OD1 1 
ATOM 4114  N ND2 . ASN B 1 179 ? 56.429  -29.323 57.759  1.00 79.37  ? 178 ASN B ND2 1 
ATOM 4115  N N   . TYR B 1 180 ? 51.991  -25.584 56.954  1.00 63.44  ? 179 TYR B N   1 
ATOM 4116  C CA  . TYR B 1 180 ? 51.385  -24.261 57.009  1.00 63.71  ? 179 TYR B CA  1 
ATOM 4117  C C   . TYR B 1 180 ? 51.504  -23.663 58.405  1.00 66.25  ? 179 TYR B C   1 
ATOM 4118  O O   . TYR B 1 180 ? 51.310  -24.352 59.410  1.00 76.97  ? 179 TYR B O   1 
ATOM 4119  C CB  . TYR B 1 180 ? 49.915  -24.321 56.591  1.00 65.44  ? 179 TYR B CB  1 
ATOM 4120  C CG  . TYR B 1 180 ? 49.714  -24.414 55.096  1.00 63.92  ? 179 TYR B CG  1 
ATOM 4121  C CD1 . TYR B 1 180 ? 49.840  -25.627 54.432  1.00 67.27  ? 179 TYR B CD1 1 
ATOM 4122  C CD2 . TYR B 1 180 ? 49.399  -23.287 54.347  1.00 60.28  ? 179 TYR B CD2 1 
ATOM 4123  C CE1 . TYR B 1 180 ? 49.658  -25.716 53.064  1.00 70.76  ? 179 TYR B CE1 1 
ATOM 4124  C CE2 . TYR B 1 180 ? 49.214  -23.366 52.980  1.00 62.98  ? 179 TYR B CE2 1 
ATOM 4125  C CZ  . TYR B 1 180 ? 49.345  -24.582 52.344  1.00 72.34  ? 179 TYR B CZ  1 
ATOM 4126  O OH  . TYR B 1 180 ? 49.163  -24.666 50.983  1.00 63.02  ? 179 TYR B OH  1 
ATOM 4127  N N   . TYR B 1 181 ? 51.826  -22.372 58.452  1.00 60.61  ? 180 TYR B N   1 
ATOM 4128  C CA  . TYR B 1 181 ? 51.895  -21.608 59.686  1.00 64.60  ? 180 TYR B CA  1 
ATOM 4129  C C   . TYR B 1 181 ? 51.162  -20.290 59.481  1.00 69.51  ? 180 TYR B C   1 
ATOM 4130  O O   . TYR B 1 181 ? 51.002  -19.818 58.352  1.00 83.13  ? 180 TYR B O   1 
ATOM 4131  C CB  . TYR B 1 181 ? 53.348  -21.352 60.113  1.00 67.92  ? 180 TYR B CB  1 
ATOM 4132  C CG  . TYR B 1 181 ? 54.252  -22.553 59.949  1.00 69.83  ? 180 TYR B CG  1 
ATOM 4133  C CD1 . TYR B 1 181 ? 54.347  -23.518 60.943  1.00 77.03  ? 180 TYR B CD1 1 
ATOM 4134  C CD2 . TYR B 1 181 ? 55.009  -22.723 58.797  1.00 69.96  ? 180 TYR B CD2 1 
ATOM 4135  C CE1 . TYR B 1 181 ? 55.173  -24.617 60.794  1.00 70.50  ? 180 TYR B CE1 1 
ATOM 4136  C CE2 . TYR B 1 181 ? 55.835  -23.818 58.640  1.00 79.74  ? 180 TYR B CE2 1 
ATOM 4137  C CZ  . TYR B 1 181 ? 55.913  -24.763 59.641  1.00 71.94  ? 180 TYR B CZ  1 
ATOM 4138  O OH  . TYR B 1 181 ? 56.735  -25.855 59.489  1.00 75.96  ? 180 TYR B OH  1 
ATOM 4139  N N   . LYS B 1 182 ? 50.713  -19.692 60.583  1.00 73.40  ? 181 LYS B N   1 
ATOM 4140  C CA  . LYS B 1 182 ? 49.913  -18.477 60.495  1.00 70.81  ? 181 LYS B CA  1 
ATOM 4141  C C   . LYS B 1 182 ? 50.038  -17.670 61.778  1.00 68.44  ? 181 LYS B C   1 
ATOM 4142  O O   . LYS B 1 182 ? 49.940  -18.225 62.876  1.00 69.44  ? 181 LYS B O   1 
ATOM 4143  C CB  . LYS B 1 182 ? 48.442  -18.812 60.224  1.00 84.34  ? 181 LYS B CB  1 
ATOM 4144  C CG  . LYS B 1 182 ? 47.550  -17.598 60.024  1.00 79.63  ? 181 LYS B CG  1 
ATOM 4145  C CD  . LYS B 1 182 ? 46.116  -18.013 59.738  1.00 71.37  ? 181 LYS B CD  1 
ATOM 4146  C CE  . LYS B 1 182 ? 45.218  -16.803 59.541  1.00 81.79  ? 181 LYS B CE  1 
ATOM 4147  N NZ  . LYS B 1 182 ? 43.806  -17.197 59.279  1.00 101.09 ? 181 LYS B NZ  1 
ATOM 4148  N N   . LYS B 1 183 ? 50.250  -16.364 61.628  1.00 69.00  ? 182 LYS B N   1 
ATOM 4149  C CA  . LYS B 1 183 ? 50.272  -15.421 62.736  1.00 69.87  ? 182 LYS B CA  1 
ATOM 4150  C C   . LYS B 1 183 ? 49.151  -14.407 62.557  1.00 83.64  ? 182 LYS B C   1 
ATOM 4151  O O   . LYS B 1 183 ? 48.855  -13.989 61.433  1.00 88.12  ? 182 LYS B O   1 
ATOM 4152  C CB  . LYS B 1 183 ? 51.617  -14.691 62.828  1.00 66.54  ? 182 LYS B CB  1 
ATOM 4153  C CG  . LYS B 1 183 ? 52.773  -15.557 63.291  1.00 66.79  ? 182 LYS B CG  1 
ATOM 4154  C CD  . LYS B 1 183 ? 54.063  -14.755 63.361  1.00 63.73  ? 182 LYS B CD  1 
ATOM 4155  C CE  . LYS B 1 183 ? 53.921  -13.565 64.297  1.00 71.30  ? 182 LYS B CE  1 
ATOM 4156  N NZ  . LYS B 1 183 ? 55.169  -12.756 64.367  1.00 71.36  ? 182 LYS B NZ  1 
ATOM 4157  N N   . VAL B 1 184 ? 48.527  -14.018 63.666  1.00 76.92  ? 183 VAL B N   1 
ATOM 4158  C CA  . VAL B 1 184 ? 47.443  -13.041 63.667  1.00 78.87  ? 183 VAL B CA  1 
ATOM 4159  C C   . VAL B 1 184 ? 47.738  -12.032 64.768  1.00 86.34  ? 183 VAL B C   1 
ATOM 4160  O O   . VAL B 1 184 ? 47.648  -12.363 65.956  1.00 78.41  ? 183 VAL B O   1 
ATOM 4161  C CB  . VAL B 1 184 ? 46.068  -13.690 63.880  1.00 79.13  ? 183 VAL B CB  1 
ATOM 4162  C CG1 . VAL B 1 184 ? 44.979  -12.628 63.891  1.00 83.69  ? 183 VAL B CG1 1 
ATOM 4163  C CG2 . VAL B 1 184 ? 45.791  -14.730 62.802  1.00 83.37  ? 183 VAL B CG2 1 
ATOM 4164  N N   . ASP B 1 185 ? 48.094  -10.807 64.377  1.00 86.09  ? 184 ASP B N   1 
ATOM 4165  C CA  . ASP B 1 185 ? 48.389  -9.720  65.315  1.00 74.85  ? 184 ASP B CA  1 
ATOM 4166  C C   . ASP B 1 185 ? 49.511  -10.085 66.284  1.00 70.21  ? 184 ASP B C   1 
ATOM 4167  O O   . ASP B 1 185 ? 49.577  -9.560  67.398  1.00 73.55  ? 184 ASP B O   1 
ATOM 4168  C CB  . ASP B 1 185 ? 47.137  -9.293  66.088  1.00 79.90  ? 184 ASP B CB  1 
ATOM 4169  C CG  . ASP B 1 185 ? 46.138  -8.552  65.220  1.00 92.85  ? 184 ASP B CG  1 
ATOM 4170  O OD1 . ASP B 1 185 ? 46.564  -7.914  64.233  1.00 89.11  ? 184 ASP B OD1 1 
ATOM 4171  O OD2 . ASP B 1 185 ? 44.928  -8.602  65.526  1.00 114.37 ? 184 ASP B OD2 1 
ATOM 4172  N N   . GLY B 1 186 ? 50.402  -10.985 65.873  1.00 71.85  ? 185 GLY B N   1 
ATOM 4173  C CA  . GLY B 1 186 ? 51.543  -11.338 66.695  1.00 68.46  ? 185 GLY B CA  1 
ATOM 4174  C C   . GLY B 1 186 ? 51.533  -12.760 67.220  1.00 69.17  ? 185 GLY B C   1 
ATOM 4175  O O   . GLY B 1 186 ? 52.579  -13.415 67.262  1.00 72.20  ? 185 GLY B O   1 
ATOM 4176  N N   . VAL B 1 187 ? 50.366  -13.250 67.625  1.00 68.21  ? 186 VAL B N   1 
ATOM 4177  C CA  . VAL B 1 187 ? 50.264  -14.579 68.219  1.00 71.02  ? 186 VAL B CA  1 
ATOM 4178  C C   . VAL B 1 187 ? 50.166  -15.623 67.114  1.00 67.05  ? 186 VAL B C   1 
ATOM 4179  O O   . VAL B 1 187 ? 49.352  -15.498 66.190  1.00 63.10  ? 186 VAL B O   1 
ATOM 4180  C CB  . VAL B 1 187 ? 49.063  -14.659 69.177  1.00 67.22  ? 186 VAL B CB  1 
ATOM 4181  C CG1 . VAL B 1 187 ? 47.974  -13.690 68.756  1.00 70.08  ? 186 VAL B CG1 1 
ATOM 4182  C CG2 . VAL B 1 187 ? 48.515  -16.081 69.242  1.00 67.48  ? 186 VAL B CG2 1 
ATOM 4183  N N   . VAL B 1 188 ? 51.009  -16.653 67.201  1.00 60.93  ? 187 VAL B N   1 
ATOM 4184  C CA  . VAL B 1 188 ? 50.900  -17.796 66.303  1.00 58.37  ? 187 VAL B CA  1 
ATOM 4185  C C   . VAL B 1 188 ? 49.686  -18.622 66.704  1.00 61.99  ? 187 VAL B C   1 
ATOM 4186  O O   . VAL B 1 188 ? 49.535  -19.006 67.872  1.00 79.02  ? 187 VAL B O   1 
ATOM 4187  C CB  . VAL B 1 188 ? 52.184  -18.638 66.341  1.00 55.81  ? 187 VAL B CB  1 
ATOM 4188  C CG1 . VAL B 1 188 ? 52.100  -19.783 65.342  1.00 61.47  ? 187 VAL B CG1 1 
ATOM 4189  C CG2 . VAL B 1 188 ? 53.401  -17.767 66.068  1.00 56.29  ? 187 VAL B CG2 1 
ATOM 4190  N N   . GLN B 1 189 ? 48.814  -18.901 65.741  1.00 62.22  ? 188 GLN B N   1 
ATOM 4191  C CA  . GLN B 1 189 ? 47.549  -19.563 66.013  1.00 68.31  ? 188 GLN B CA  1 
ATOM 4192  C C   . GLN B 1 189 ? 47.568  -21.004 65.518  1.00 68.34  ? 188 GLN B C   1 
ATOM 4193  O O   . GLN B 1 189 ? 48.280  -21.349 64.571  1.00 66.71  ? 188 GLN B O   1 
ATOM 4194  C CB  . GLN B 1 189 ? 46.385  -18.803 65.372  1.00 70.94  ? 188 GLN B CB  1 
ATOM 4195  C CG  . GLN B 1 189 ? 46.272  -17.364 65.848  1.00 73.12  ? 188 GLN B CG  1 
ATOM 4196  C CD  . GLN B 1 189 ? 44.839  -16.879 65.911  1.00 84.41  ? 188 GLN B CD  1 
ATOM 4197  O OE1 . GLN B 1 189 ? 43.926  -17.535 65.409  1.00 112.94 ? 188 GLN B OE1 1 
ATOM 4198  N NE2 . GLN B 1 189 ? 44.632  -15.728 66.538  1.00 85.56  ? 188 GLN B NE2 1 
ATOM 4199  N N   . GLN B 1 190 ? 46.770  -21.839 66.178  1.00 68.58  ? 189 GLN B N   1 
ATOM 4200  C CA  . GLN B 1 190 ? 46.683  -23.260 65.869  1.00 75.37  ? 189 GLN B CA  1 
ATOM 4201  C C   . GLN B 1 190 ? 45.679  -23.476 64.744  1.00 77.87  ? 189 GLN B C   1 
ATOM 4202  O O   . GLN B 1 190 ? 44.496  -23.148 64.889  1.00 87.66  ? 189 GLN B O   1 
ATOM 4203  C CB  . GLN B 1 190 ? 46.272  -24.051 67.111  1.00 81.54  ? 189 GLN B CB  1 
ATOM 4204  C CG  . GLN B 1 190 ? 46.139  -25.549 66.890  1.00 86.81  ? 189 GLN B CG  1 
ATOM 4205  C CD  . GLN B 1 190 ? 47.403  -26.307 67.247  1.00 99.14  ? 189 GLN B CD  1 
ATOM 4206  O OE1 . GLN B 1 190 ? 47.868  -27.157 66.488  1.00 116.14 ? 189 GLN B OE1 1 
ATOM 4207  N NE2 . GLN B 1 190 ? 47.962  -26.006 68.413  1.00 97.21  ? 189 GLN B NE2 1 
ATOM 4208  N N   . LEU B 1 191 ? 46.146  -24.028 63.632  1.00 74.95  ? 190 LEU B N   1 
ATOM 4209  C CA  . LEU B 1 191 ? 45.246  -24.364 62.537  1.00 67.57  ? 190 LEU B CA  1 
ATOM 4210  C C   . LEU B 1 191 ? 44.496  -25.651 62.867  1.00 71.12  ? 190 LEU B C   1 
ATOM 4211  O O   . LEU B 1 191 ? 45.117  -26.634 63.283  1.00 80.54  ? 190 LEU B O   1 
ATOM 4212  C CB  . LEU B 1 191 ? 46.017  -24.522 61.230  1.00 66.71  ? 190 LEU B CB  1 
ATOM 4213  C CG  . LEU B 1 191 ? 46.720  -23.265 60.709  1.00 65.71  ? 190 LEU B CG  1 
ATOM 4214  C CD1 . LEU B 1 191 ? 47.374  -23.532 59.361  1.00 65.74  ? 190 LEU B CD1 1 
ATOM 4215  C CD2 . LEU B 1 191 ? 45.745  -22.101 60.614  1.00 64.90  ? 190 LEU B CD2 1 
ATOM 4216  N N   . PRO B 1 192 ? 43.178  -25.683 62.701  1.00 66.42  ? 191 PRO B N   1 
ATOM 4217  C CA  . PRO B 1 192 ? 42.399  -26.852 63.119  1.00 65.36  ? 191 PRO B CA  1 
ATOM 4218  C C   . PRO B 1 192 ? 42.552  -28.013 62.144  1.00 59.17  ? 191 PRO B C   1 
ATOM 4219  O O   . PRO B 1 192 ? 43.114  -27.887 61.056  1.00 60.94  ? 191 PRO B O   1 
ATOM 4220  C CB  . PRO B 1 192 ? 40.963  -26.324 63.127  1.00 70.16  ? 191 PRO B CB  1 
ATOM 4221  C CG  . PRO B 1 192 ? 40.965  -25.268 62.071  1.00 60.91  ? 191 PRO B CG  1 
ATOM 4222  C CD  . PRO B 1 192 ? 42.327  -24.623 62.131  1.00 63.35  ? 191 PRO B CD  1 
ATOM 4223  N N   . GLU B 1 193 ? 42.035  -29.164 62.566  1.00 63.73  ? 192 GLU B N   1 
ATOM 4224  C CA  . GLU B 1 193 ? 41.990  -30.328 61.693  1.00 66.65  ? 192 GLU B CA  1 
ATOM 4225  C C   . GLU B 1 193 ? 40.906  -30.141 60.638  1.00 66.82  ? 192 GLU B C   1 
ATOM 4226  O O   . GLU B 1 193 ? 39.823  -29.623 60.923  1.00 64.27  ? 192 GLU B O   1 
ATOM 4227  C CB  . GLU B 1 193 ? 41.734  -31.596 62.506  1.00 68.76  ? 192 GLU B CB  1 
ATOM 4228  C CG  . GLU B 1 193 ? 42.817  -31.892 63.532  1.00 79.58  ? 192 GLU B CG  1 
ATOM 4229  C CD  . GLU B 1 193 ? 42.624  -33.228 64.222  1.00 103.10 ? 192 GLU B CD  1 
ATOM 4230  O OE1 . GLU B 1 193 ? 41.473  -33.709 64.283  1.00 100.19 ? 192 GLU B OE1 1 
ATOM 4231  O OE2 . GLU B 1 193 ? 43.626  -33.800 64.699  1.00 126.95 ? 192 GLU B OE2 1 
ATOM 4232  N N   . THR B 1 194 ? 41.201  -30.566 59.412  1.00 71.17  ? 193 THR B N   1 
ATOM 4233  C CA  . THR B 1 194 ? 40.345  -30.231 58.285  1.00 64.93  ? 193 THR B CA  1 
ATOM 4234  C C   . THR B 1 194 ? 40.405  -31.323 57.228  1.00 63.47  ? 193 THR B C   1 
ATOM 4235  O O   . THR B 1 194 ? 41.320  -32.151 57.206  1.00 73.35  ? 193 THR B O   1 
ATOM 4236  C CB  . THR B 1 194 ? 40.754  -28.892 57.660  1.00 66.95  ? 193 THR B CB  1 
ATOM 4237  O OG1 . THR B 1 194 ? 39.986  -28.662 56.472  1.00 79.01  ? 193 THR B OG1 1 
ATOM 4238  C CG2 . THR B 1 194 ? 42.232  -28.909 57.304  1.00 62.78  ? 193 THR B CG2 1 
ATOM 4239  N N   . TYR B 1 195 ? 39.405  -31.310 56.353  1.00 61.01  ? 194 TYR B N   1 
ATOM 4240  C CA  . TYR B 1 195 ? 39.423  -32.088 55.126  1.00 62.36  ? 194 TYR B CA  1 
ATOM 4241  C C   . TYR B 1 195 ? 40.022  -31.250 53.999  1.00 67.86  ? 194 TYR B C   1 
ATOM 4242  O O   . TYR B 1 195 ? 40.160  -30.029 54.102  1.00 71.85  ? 194 TYR B O   1 
ATOM 4243  C CB  . TYR B 1 195 ? 38.012  -32.549 54.752  1.00 65.12  ? 194 TYR B CB  1 
ATOM 4244  C CG  . TYR B 1 195 ? 37.424  -33.596 55.671  1.00 53.93  ? 194 TYR B CG  1 
ATOM 4245  C CD1 . TYR B 1 195 ? 37.721  -34.942 55.500  1.00 57.99  ? 194 TYR B CD1 1 
ATOM 4246  C CD2 . TYR B 1 195 ? 36.560  -33.242 56.698  1.00 55.45  ? 194 TYR B CD2 1 
ATOM 4247  C CE1 . TYR B 1 195 ? 37.182  -35.905 56.333  1.00 61.88  ? 194 TYR B CE1 1 
ATOM 4248  C CE2 . TYR B 1 195 ? 36.015  -34.198 57.537  1.00 60.57  ? 194 TYR B CE2 1 
ATOM 4249  C CZ  . TYR B 1 195 ? 36.330  -35.527 57.349  1.00 63.47  ? 194 TYR B CZ  1 
ATOM 4250  O OH  . TYR B 1 195 ? 35.791  -36.482 58.181  1.00 63.59  ? 194 TYR B OH  1 
ATOM 4251  N N   . PHE B 1 196 ? 40.377  -31.920 52.906  1.00 54.05  ? 195 PHE B N   1 
ATOM 4252  C CA  . PHE B 1 196 ? 40.944  -31.255 51.742  1.00 53.59  ? 195 PHE B CA  1 
ATOM 4253  C C   . PHE B 1 196 ? 40.203  -31.685 50.486  1.00 64.26  ? 195 PHE B C   1 
ATOM 4254  O O   . PHE B 1 196 ? 39.869  -32.862 50.324  1.00 73.30  ? 195 PHE B O   1 
ATOM 4255  C CB  . PHE B 1 196 ? 42.441  -31.559 51.591  1.00 53.95  ? 195 PHE B CB  1 
ATOM 4256  C CG  . PHE B 1 196 ? 43.292  -30.979 52.684  1.00 55.91  ? 195 PHE B CG  1 
ATOM 4257  C CD1 . PHE B 1 196 ? 43.378  -29.608 52.857  1.00 52.98  ? 195 PHE B CD1 1 
ATOM 4258  C CD2 . PHE B 1 196 ? 44.015  -31.803 53.530  1.00 55.33  ? 195 PHE B CD2 1 
ATOM 4259  C CE1 . PHE B 1 196 ? 44.160  -29.070 53.860  1.00 55.59  ? 195 PHE B CE1 1 
ATOM 4260  C CE2 . PHE B 1 196 ? 44.801  -31.271 54.534  1.00 51.99  ? 195 PHE B CE2 1 
ATOM 4261  C CZ  . PHE B 1 196 ? 44.873  -29.903 54.699  1.00 57.25  ? 195 PHE B CZ  1 
ATOM 4262  N N   . THR B 1 197 ? 39.946  -30.724 49.603  1.00 58.84  ? 196 THR B N   1 
ATOM 4263  C CA  . THR B 1 197 ? 39.351  -31.023 48.308  1.00 52.33  ? 196 THR B CA  1 
ATOM 4264  C C   . THR B 1 197 ? 40.418  -31.539 47.351  1.00 52.53  ? 196 THR B C   1 
ATOM 4265  O O   . THR B 1 197 ? 41.560  -31.071 47.361  1.00 53.26  ? 196 THR B O   1 
ATOM 4266  C CB  . THR B 1 197 ? 38.677  -29.781 47.723  1.00 51.43  ? 196 THR B CB  1 
ATOM 4267  O OG1 . THR B 1 197 ? 39.601  -28.686 47.722  1.00 57.73  ? 196 THR B OG1 1 
ATOM 4268  C CG2 . THR B 1 197 ? 37.447  -29.406 48.538  1.00 51.28  ? 196 THR B CG2 1 
ATOM 4269  N N   . GLN B 1 198 ? 40.037  -32.505 46.513  1.00 59.00  ? 197 GLN B N   1 
ATOM 4270  C CA  . GLN B 1 198 ? 41.004  -33.190 45.665  1.00 61.59  ? 197 GLN B CA  1 
ATOM 4271  C C   . GLN B 1 198 ? 41.412  -32.374 44.442  1.00 60.92  ? 197 GLN B C   1 
ATOM 4272  O O   . GLN B 1 198 ? 42.477  -32.636 43.871  1.00 76.04  ? 197 GLN B O   1 
ATOM 4273  C CB  . GLN B 1 198 ? 40.442  -34.545 45.224  1.00 63.11  ? 197 GLN B CB  1 
ATOM 4274  C CG  . GLN B 1 198 ? 40.086  -35.467 46.385  1.00 63.95  ? 197 GLN B CG  1 
ATOM 4275  C CD  . GLN B 1 198 ? 41.252  -35.693 47.330  1.00 60.88  ? 197 GLN B CD  1 
ATOM 4276  O OE1 . GLN B 1 198 ? 42.367  -35.988 46.901  1.00 63.76  ? 197 GLN B OE1 1 
ATOM 4277  N NE2 . GLN B 1 198 ? 40.999  -35.548 48.626  1.00 74.44  ? 197 GLN B NE2 1 
ATOM 4278  N N   . SER B 1 199 ? 40.595  -31.400 44.033  1.00 59.41  ? 198 SER B N   1 
ATOM 4279  C CA  . SER B 1 199 ? 40.864  -30.541 42.879  1.00 63.64  ? 198 SER B CA  1 
ATOM 4280  C C   . SER B 1 199 ? 41.119  -31.375 41.620  1.00 65.05  ? 198 SER B C   1 
ATOM 4281  O O   . SER B 1 199 ? 42.250  -31.551 41.160  1.00 68.45  ? 198 SER B O   1 
ATOM 4282  C CB  . SER B 1 199 ? 42.040  -29.599 43.161  1.00 58.48  ? 198 SER B CB  1 
ATOM 4283  O OG  . SER B 1 199 ? 41.786  -28.818 44.313  1.00 62.12  ? 198 SER B OG  1 
ATOM 4284  N N   . ARG B 1 200 ? 40.019  -31.885 41.073  1.00 74.82  ? 199 ARG B N   1 
ATOM 4285  C CA  . ARG B 1 200 ? 40.055  -32.759 39.911  1.00 79.90  ? 199 ARG B CA  1 
ATOM 4286  C C   . ARG B 1 200 ? 39.151  -32.207 38.820  1.00 81.98  ? 199 ARG B C   1 
ATOM 4287  O O   . ARG B 1 200 ? 38.151  -31.541 39.098  1.00 78.21  ? 199 ARG B O   1 
ATOM 4288  C CB  . ARG B 1 200 ? 39.639  -34.195 40.273  1.00 67.82  ? 199 ARG B CB  1 
ATOM 4289  C CG  . ARG B 1 200 ? 40.669  -34.920 41.120  1.00 64.17  ? 199 ARG B CG  1 
ATOM 4290  C CD  . ARG B 1 200 ? 40.220  -36.326 41.481  1.00 67.77  ? 199 ARG B CD  1 
ATOM 4291  N NE  . ARG B 1 200 ? 39.148  -36.324 42.469  1.00 63.36  ? 199 ARG B NE  1 
ATOM 4292  C CZ  . ARG B 1 200 ? 38.674  -37.411 43.062  1.00 59.67  ? 199 ARG B CZ  1 
ATOM 4293  N NH1 . ARG B 1 200 ? 39.153  -38.614 42.789  1.00 59.97  ? 199 ARG B NH1 1 
ATOM 4294  N NH2 . ARG B 1 200 ? 37.696  -37.289 43.955  1.00 59.48  ? 199 ARG B NH2 1 
ATOM 4295  N N   . ASN B 1 201 ? 39.530  -32.474 37.574  1.00 74.85  ? 200 ASN B N   1 
ATOM 4296  C CA  . ASN B 1 201 ? 38.772  -32.043 36.410  1.00 73.28  ? 200 ASN B CA  1 
ATOM 4297  C C   . ASN B 1 201 ? 37.822  -33.146 35.956  1.00 76.50  ? 200 ASN B C   1 
ATOM 4298  O O   . ASN B 1 201 ? 37.993  -34.324 36.282  1.00 77.78  ? 200 ASN B O   1 
ATOM 4299  C CB  . ASN B 1 201 ? 39.712  -31.649 35.270  1.00 81.91  ? 200 ASN B CB  1 
ATOM 4300  C CG  . ASN B 1 201 ? 40.216  -30.226 35.398  1.00 98.11  ? 200 ASN B CG  1 
ATOM 4301  O OD1 . ASN B 1 201 ? 39.452  -29.313 35.712  1.00 101.71 ? 200 ASN B OD1 1 
ATOM 4302  N ND2 . ASN B 1 201 ? 41.506  -30.028 35.154  1.00 109.89 ? 200 ASN B ND2 1 
ATOM 4303  N N   . LEU B 1 202 ? 36.811  -32.745 35.186  1.00 77.78  ? 201 LEU B N   1 
ATOM 4304  C CA  . LEU B 1 202 ? 35.744  -33.663 34.806  1.00 75.27  ? 201 LEU B CA  1 
ATOM 4305  C C   . LEU B 1 202 ? 36.170  -34.585 33.669  1.00 82.92  ? 201 LEU B C   1 
ATOM 4306  O O   . LEU B 1 202 ? 35.944  -35.799 33.728  1.00 82.40  ? 201 LEU B O   1 
ATOM 4307  C CB  . LEU B 1 202 ? 34.494  -32.873 34.418  1.00 68.63  ? 201 LEU B CB  1 
ATOM 4308  C CG  . LEU B 1 202 ? 33.237  -33.707 34.178  1.00 75.45  ? 201 LEU B CG  1 
ATOM 4309  C CD1 . LEU B 1 202 ? 32.913  -34.527 35.412  1.00 71.27  ? 201 LEU B CD1 1 
ATOM 4310  C CD2 . LEU B 1 202 ? 32.063  -32.818 33.800  1.00 68.77  ? 201 LEU B CD2 1 
ATOM 4311  N N   . GLN B 1 203 ? 36.780  -34.027 32.623  1.00 84.55  ? 202 GLN B N   1 
ATOM 4312  C CA  . GLN B 1 203 ? 37.185  -34.811 31.463  1.00 91.39  ? 202 GLN B CA  1 
ATOM 4313  C C   . GLN B 1 203 ? 38.454  -35.621 31.697  1.00 91.30  ? 202 GLN B C   1 
ATOM 4314  O O   . GLN B 1 203 ? 38.839  -36.405 30.824  1.00 93.04  ? 202 GLN B O   1 
ATOM 4315  C CB  . GLN B 1 203 ? 37.376  -33.898 30.249  1.00 105.96 ? 202 GLN B CB  1 
ATOM 4316  C CG  . GLN B 1 203 ? 36.090  -33.244 29.775  1.00 109.25 ? 202 GLN B CG  1 
ATOM 4317  C CD  . GLN B 1 203 ? 36.259  -32.474 28.480  1.00 128.90 ? 202 GLN B CD  1 
ATOM 4318  O OE1 . GLN B 1 203 ? 37.213  -31.713 28.314  1.00 134.60 ? 202 GLN B OE1 1 
ATOM 4319  N NE2 . GLN B 1 203 ? 35.330  -32.670 27.551  1.00 118.50 ? 202 GLN B NE2 1 
ATOM 4320  N N   . GLU B 1 204 ? 39.112  -35.458 32.840  1.00 92.17  ? 203 GLU B N   1 
ATOM 4321  C CA  . GLU B 1 204 ? 40.327  -36.201 33.155  1.00 96.08  ? 203 GLU B CA  1 
ATOM 4322  C C   . GLU B 1 204 ? 40.251  -36.722 34.586  1.00 87.75  ? 203 GLU B C   1 
ATOM 4323  O O   . GLU B 1 204 ? 41.189  -36.597 35.374  1.00 92.25  ? 203 GLU B O   1 
ATOM 4324  C CB  . GLU B 1 204 ? 41.569  -35.338 32.937  1.00 120.19 ? 203 GLU B CB  1 
ATOM 4325  C CG  . GLU B 1 204 ? 41.835  -34.977 31.481  1.00 119.11 ? 203 GLU B CG  1 
ATOM 4326  C CD  . GLU B 1 204 ? 42.835  -33.845 31.337  1.00 124.48 ? 203 GLU B CD  1 
ATOM 4327  O OE1 . GLU B 1 204 ? 42.886  -32.982 32.237  1.00 139.28 ? 203 GLU B OE1 1 
ATOM 4328  O OE2 . GLU B 1 204 ? 43.573  -33.818 30.329  1.00 122.00 ? 203 GLU B OE2 1 
ATOM 4329  N N   . PHE B 1 205 ? 39.115  -37.320 34.935  1.00 81.55  ? 204 PHE B N   1 
ATOM 4330  C CA  . PHE B 1 205 ? 38.888  -37.785 36.295  1.00 74.75  ? 204 PHE B CA  1 
ATOM 4331  C C   . PHE B 1 205 ? 39.653  -39.077 36.553  1.00 76.73  ? 204 PHE B C   1 
ATOM 4332  O O   . PHE B 1 205 ? 39.747  -39.945 35.682  1.00 82.09  ? 204 PHE B O   1 
ATOM 4333  C CB  . PHE B 1 205 ? 37.393  -37.995 36.541  1.00 75.20  ? 204 PHE B CB  1 
ATOM 4334  C CG  . PHE B 1 205 ? 37.023  -38.084 37.993  1.00 72.80  ? 204 PHE B CG  1 
ATOM 4335  C CD1 . PHE B 1 205 ? 37.039  -39.301 38.653  1.00 81.49  ? 204 PHE B CD1 1 
ATOM 4336  C CD2 . PHE B 1 205 ? 36.653  -36.950 38.698  1.00 68.79  ? 204 PHE B CD2 1 
ATOM 4337  C CE1 . PHE B 1 205 ? 36.698  -39.387 39.990  1.00 69.90  ? 204 PHE B CE1 1 
ATOM 4338  C CE2 . PHE B 1 205 ? 36.309  -37.030 40.036  1.00 73.47  ? 204 PHE B CE2 1 
ATOM 4339  C CZ  . PHE B 1 205 ? 36.332  -38.250 40.682  1.00 71.48  ? 204 PHE B CZ  1 
ATOM 4340  N N   . LYS B 1 206 ? 40.208  -39.196 37.762  1.00 81.78  ? 205 LYS B N   1 
ATOM 4341  C CA  . LYS B 1 206 ? 40.960  -40.378 38.161  1.00 77.95  ? 205 LYS B CA  1 
ATOM 4342  C C   . LYS B 1 206 ? 40.575  -40.742 39.591  1.00 74.00  ? 205 LYS B C   1 
ATOM 4343  O O   . LYS B 1 206 ? 40.579  -39.863 40.473  1.00 72.36  ? 205 LYS B O   1 
ATOM 4344  C CB  . LYS B 1 206 ? 42.472  -40.152 38.061  1.00 81.72  ? 205 LYS B CB  1 
ATOM 4345  C CG  . LYS B 1 206 ? 42.984  -39.902 36.651  1.00 90.94  ? 205 LYS B CG  1 
ATOM 4346  C CD  . LYS B 1 206 ? 44.491  -39.702 36.643  1.00 91.63  ? 205 LYS B CD  1 
ATOM 4347  C CE  . LYS B 1 206 ? 45.210  -40.923 37.190  1.00 104.04 ? 205 LYS B CE  1 
ATOM 4348  N NZ  . LYS B 1 206 ? 44.926  -42.139 36.379  1.00 120.80 ? 205 LYS B NZ  1 
ATOM 4349  N N   . PRO B 1 207 ? 40.238  -42.001 39.857  1.00 67.42  ? 206 PRO B N   1 
ATOM 4350  C CA  . PRO B 1 207 ? 39.951  -42.410 41.235  1.00 65.68  ? 206 PRO B CA  1 
ATOM 4351  C C   . PRO B 1 207 ? 41.220  -42.450 42.073  1.00 64.12  ? 206 PRO B C   1 
ATOM 4352  O O   . PRO B 1 207 ? 42.336  -42.556 41.561  1.00 61.44  ? 206 PRO B O   1 
ATOM 4353  C CB  . PRO B 1 207 ? 39.344  -43.808 41.073  1.00 60.47  ? 206 PRO B CB  1 
ATOM 4354  C CG  . PRO B 1 207 ? 39.905  -44.308 39.785  1.00 57.57  ? 206 PRO B CG  1 
ATOM 4355  C CD  . PRO B 1 207 ? 40.044  -43.102 38.898  1.00 70.60  ? 206 PRO B CD  1 
ATOM 4356  N N   . ARG B 1 208 ? 41.034  -42.357 43.395  1.00 61.69  ? 207 ARG B N   1 
ATOM 4357  C CA  . ARG B 1 208 ? 42.179  -42.346 44.299  1.00 65.28  ? 207 ARG B CA  1 
ATOM 4358  C C   . ARG B 1 208 ? 41.997  -43.281 45.492  1.00 64.31  ? 207 ARG B C   1 
ATOM 4359  O O   . ARG B 1 208 ? 42.695  -43.122 46.501  1.00 60.16  ? 207 ARG B O   1 
ATOM 4360  C CB  . ARG B 1 208 ? 42.464  -40.924 44.797  1.00 59.47  ? 207 ARG B CB  1 
ATOM 4361  C CG  . ARG B 1 208 ? 42.914  -39.966 43.702  1.00 59.99  ? 207 ARG B CG  1 
ATOM 4362  C CD  . ARG B 1 208 ? 43.112  -38.556 44.231  1.00 66.22  ? 207 ARG B CD  1 
ATOM 4363  N NE  . ARG B 1 208 ? 43.605  -37.659 43.192  1.00 57.26  ? 207 ARG B NE  1 
ATOM 4364  C CZ  . ARG B 1 208 ? 43.832  -36.364 43.363  1.00 58.04  ? 207 ARG B CZ  1 
ATOM 4365  N NH1 . ARG B 1 208 ? 43.615  -35.771 44.526  1.00 59.19  ? 207 ARG B NH1 1 
ATOM 4366  N NH2 . ARG B 1 208 ? 44.288  -35.646 42.342  1.00 54.15  ? 207 ARG B NH2 1 
ATOM 4367  N N   . SER B 1 209 ? 41.088  -44.248 45.403  1.00 59.28  ? 208 SER B N   1 
ATOM 4368  C CA  . SER B 1 209 ? 40.883  -45.221 46.467  1.00 59.76  ? 208 SER B CA  1 
ATOM 4369  C C   . SER B 1 209 ? 40.152  -46.420 45.882  1.00 62.76  ? 208 SER B C   1 
ATOM 4370  O O   . SER B 1 209 ? 39.660  -46.382 44.752  1.00 62.50  ? 208 SER B O   1 
ATOM 4371  C CB  . SER B 1 209 ? 40.098  -44.622 47.638  1.00 62.60  ? 208 SER B CB  1 
ATOM 4372  O OG  . SER B 1 209 ? 38.740  -44.417 47.288  1.00 64.75  ? 208 SER B OG  1 
ATOM 4373  N N   . GLN B 1 210 ? 40.082  -47.493 46.675  1.00 64.46  ? 209 GLN B N   1 
ATOM 4374  C CA  . GLN B 1 210 ? 39.383  -48.691 46.223  1.00 72.63  ? 209 GLN B CA  1 
ATOM 4375  C C   . GLN B 1 210 ? 37.876  -48.474 46.176  1.00 70.96  ? 209 GLN B C   1 
ATOM 4376  O O   . GLN B 1 210 ? 37.200  -49.025 45.299  1.00 72.65  ? 209 GLN B O   1 
ATOM 4377  C CB  . GLN B 1 210 ? 39.724  -49.874 47.129  1.00 92.70  ? 209 GLN B CB  1 
ATOM 4378  C CG  . GLN B 1 210 ? 39.150  -51.199 46.654  1.00 97.79  ? 209 GLN B CG  1 
ATOM 4379  C CD  . GLN B 1 210 ? 39.593  -51.553 45.248  1.00 85.87  ? 209 GLN B CD  1 
ATOM 4380  O OE1 . GLN B 1 210 ? 40.786  -51.572 44.947  1.00 77.73  ? 209 GLN B OE1 1 
ATOM 4381  N NE2 . GLN B 1 210 ? 38.630  -51.826 44.376  1.00 92.14  ? 209 GLN B NE2 1 
ATOM 4382  N N   . MET B 1 211 ? 37.334  -47.678 47.101  1.00 66.31  ? 210 MET B N   1 
ATOM 4383  C CA  . MET B 1 211 ? 35.906  -47.380 47.074  1.00 70.18  ? 210 MET B CA  1 
ATOM 4384  C C   . MET B 1 211 ? 35.527  -46.565 45.844  1.00 69.23  ? 210 MET B C   1 
ATOM 4385  O O   . MET B 1 211 ? 34.433  -46.744 45.297  1.00 66.42  ? 210 MET B O   1 
ATOM 4386  C CB  . MET B 1 211 ? 35.497  -46.640 48.349  1.00 85.73  ? 210 MET B CB  1 
ATOM 4387  C CG  . MET B 1 211 ? 34.009  -46.330 48.436  1.00 91.46  ? 210 MET B CG  1 
ATOM 4388  S SD  . MET B 1 211 ? 33.556  -45.324 49.865  1.00 59.63  ? 210 MET B SD  1 
ATOM 4389  C CE  . MET B 1 211 ? 33.912  -46.451 51.211  1.00 74.38  ? 210 MET B CE  1 
ATOM 4390  N N   . GLU B 1 212 ? 36.413  -45.672 45.393  1.00 74.98  ? 211 GLU B N   1 
ATOM 4391  C CA  . GLU B 1 212 ? 36.120  -44.885 44.199  1.00 65.23  ? 211 GLU B CA  1 
ATOM 4392  C C   . GLU B 1 212 ? 36.192  -45.740 42.940  1.00 63.96  ? 211 GLU B C   1 
ATOM 4393  O O   . GLU B 1 212 ? 35.392  -45.558 42.015  1.00 65.48  ? 211 GLU B O   1 
ATOM 4394  C CB  . GLU B 1 212 ? 37.079  -43.699 44.097  1.00 60.09  ? 211 GLU B CB  1 
ATOM 4395  C CG  . GLU B 1 212 ? 36.814  -42.599 45.109  1.00 68.02  ? 211 GLU B CG  1 
ATOM 4396  C CD  . GLU B 1 212 ? 37.535  -41.309 44.771  1.00 58.62  ? 211 GLU B CD  1 
ATOM 4397  O OE1 . GLU B 1 212 ? 38.481  -41.350 43.957  1.00 59.89  ? 211 GLU B OE1 1 
ATOM 4398  O OE2 . GLU B 1 212 ? 37.151  -40.252 45.315  1.00 59.99  ? 211 GLU B OE2 1 
ATOM 4399  N N   . ILE B 1 213 ? 37.147  -46.672 42.882  1.00 62.89  ? 212 ILE B N   1 
ATOM 4400  C CA  . ILE B 1 213 ? 37.245  -47.561 41.728  1.00 61.31  ? 212 ILE B CA  1 
ATOM 4401  C C   . ILE B 1 213 ? 36.018  -48.458 41.638  1.00 67.44  ? 212 ILE B C   1 
ATOM 4402  O O   . ILE B 1 213 ? 35.544  -48.770 40.538  1.00 70.27  ? 212 ILE B O   1 
ATOM 4403  C CB  . ILE B 1 213 ? 38.550  -48.380 41.794  1.00 61.15  ? 212 ILE B CB  1 
ATOM 4404  C CG1 . ILE B 1 213 ? 39.765  -47.450 41.746  1.00 61.51  ? 212 ILE B CG1 1 
ATOM 4405  C CG2 . ILE B 1 213 ? 38.618  -49.386 40.654  1.00 63.65  ? 212 ILE B CG2 1 
ATOM 4406  C CD1 . ILE B 1 213 ? 41.094  -48.175 41.778  1.00 56.70  ? 212 ILE B CD1 1 
ATOM 4407  N N   . ASP B 1 214 ? 35.473  -48.874 42.784  1.00 64.31  ? 213 ASP B N   1 
ATOM 4408  C CA  . ASP B 1 214 ? 34.259  -49.684 42.773  1.00 67.10  ? 213 ASP B CA  1 
ATOM 4409  C C   . ASP B 1 214 ? 33.031  -48.859 42.412  1.00 71.10  ? 213 ASP B C   1 
ATOM 4410  O O   . ASP B 1 214 ? 32.100  -49.379 41.787  1.00 73.07  ? 213 ASP B O   1 
ATOM 4411  C CB  . ASP B 1 214 ? 34.061  -50.358 44.130  1.00 68.10  ? 213 ASP B CB  1 
ATOM 4412  C CG  . ASP B 1 214 ? 34.996  -51.533 44.339  1.00 73.86  ? 213 ASP B CG  1 
ATOM 4413  O OD1 . ASP B 1 214 ? 35.703  -51.911 43.382  1.00 69.81  ? 213 ASP B OD1 1 
ATOM 4414  O OD2 . ASP B 1 214 ? 35.022  -52.080 45.462  1.00 89.44  ? 213 ASP B OD2 1 
ATOM 4415  N N   . PHE B 1 215 ? 33.005  -47.579 42.795  1.00 71.10  ? 214 PHE B N   1 
ATOM 4416  C CA  . PHE B 1 215 ? 31.847  -46.742 42.498  1.00 71.85  ? 214 PHE B CA  1 
ATOM 4417  C C   . PHE B 1 215 ? 31.661  -46.566 40.996  1.00 71.17  ? 214 PHE B C   1 
ATOM 4418  O O   . PHE B 1 215 ? 30.532  -46.606 40.494  1.00 73.91  ? 214 PHE B O   1 
ATOM 4419  C CB  . PHE B 1 215 ? 31.991  -45.384 43.185  1.00 71.99  ? 214 PHE B CB  1 
ATOM 4420  C CG  . PHE B 1 215 ? 30.884  -44.419 42.864  1.00 77.03  ? 214 PHE B CG  1 
ATOM 4421  C CD1 . PHE B 1 215 ? 29.681  -44.471 43.548  1.00 87.74  ? 214 PHE B CD1 1 
ATOM 4422  C CD2 . PHE B 1 215 ? 31.048  -43.454 41.882  1.00 69.85  ? 214 PHE B CD2 1 
ATOM 4423  C CE1 . PHE B 1 215 ? 28.662  -43.584 43.256  1.00 81.81  ? 214 PHE B CE1 1 
ATOM 4424  C CE2 . PHE B 1 215 ? 30.033  -42.565 41.585  1.00 67.42  ? 214 PHE B CE2 1 
ATOM 4425  C CZ  . PHE B 1 215 ? 28.838  -42.630 42.273  1.00 72.55  ? 214 PHE B CZ  1 
ATOM 4426  N N   . LEU B 1 216 ? 32.759  -46.372 40.263  1.00 71.66  ? 215 LEU B N   1 
ATOM 4427  C CA  . LEU B 1 216 ? 32.659  -46.180 38.820  1.00 73.92  ? 215 LEU B CA  1 
ATOM 4428  C C   . LEU B 1 216 ? 32.353  -47.490 38.105  1.00 78.69  ? 215 LEU B C   1 
ATOM 4429  O O   . LEU B 1 216 ? 31.585  -47.511 37.136  1.00 78.01  ? 215 LEU B O   1 
ATOM 4430  C CB  . LEU B 1 216 ? 33.954  -45.568 38.285  1.00 81.44  ? 215 LEU B CB  1 
ATOM 4431  C CG  . LEU B 1 216 ? 34.414  -44.252 38.916  1.00 69.86  ? 215 LEU B CG  1 
ATOM 4432  C CD1 . LEU B 1 216 ? 35.742  -43.810 38.320  1.00 61.17  ? 215 LEU B CD1 1 
ATOM 4433  C CD2 . LEU B 1 216 ? 33.359  -43.172 38.739  1.00 70.26  ? 215 LEU B CD2 1 
ATOM 4434  N N   . GLU B 1 217 ? 32.941  -48.594 38.571  1.00 80.16  ? 216 GLU B N   1 
ATOM 4435  C CA  . GLU B 1 217 ? 32.786  -49.880 37.898  1.00 84.17  ? 216 GLU B CA  1 
ATOM 4436  C C   . GLU B 1 217 ? 31.417  -50.497 38.163  1.00 83.48  ? 216 GLU B C   1 
ATOM 4437  O O   . GLU B 1 217 ? 30.731  -50.928 37.229  1.00 82.89  ? 216 GLU B O   1 
ATOM 4438  C CB  . GLU B 1 217 ? 33.897  -50.835 38.339  1.00 87.87  ? 216 GLU B CB  1 
ATOM 4439  C CG  . GLU B 1 217 ? 33.704  -52.282 37.901  1.00 95.97  ? 216 GLU B CG  1 
ATOM 4440  C CD  . GLU B 1 217 ? 33.996  -52.501 36.428  1.00 108.87 ? 216 GLU B CD  1 
ATOM 4441  O OE1 . GLU B 1 217 ? 34.443  -51.549 35.755  1.00 109.58 ? 216 GLU B OE1 1 
ATOM 4442  O OE2 . GLU B 1 217 ? 33.781  -53.632 35.942  1.00 119.98 ? 216 GLU B OE2 1 
ATOM 4443  N N   . LEU B 1 218 ? 31.005  -50.552 39.426  1.00 83.83  ? 217 LEU B N   1 
ATOM 4444  C CA  . LEU B 1 218 ? 29.778  -51.243 39.791  1.00 97.99  ? 217 LEU B CA  1 
ATOM 4445  C C   . LEU B 1 218 ? 28.554  -50.381 39.493  1.00 93.77  ? 217 LEU B C   1 
ATOM 4446  O O   . LEU B 1 218 ? 28.647  -49.172 39.262  1.00 88.86  ? 217 LEU B O   1 
ATOM 4447  C CB  . LEU B 1 218 ? 29.795  -51.633 41.270  1.00 96.17  ? 217 LEU B CB  1 
ATOM 4448  C CG  . LEU B 1 218 ? 30.591  -52.881 41.667  1.00 87.40  ? 217 LEU B CG  1 
ATOM 4449  C CD1 . LEU B 1 218 ? 30.187  -54.068 40.805  1.00 87.49  ? 217 LEU B CD1 1 
ATOM 4450  C CD2 . LEU B 1 218 ? 32.096  -52.645 41.597  1.00 82.05  ? 217 LEU B CD2 1 
ATOM 4451  N N   . ALA B 1 219 ? 27.391  -51.028 39.504  1.00 91.50  ? 218 ALA B N   1 
ATOM 4452  C CA  . ALA B 1 219 ? 26.127  -50.352 39.245  1.00 93.33  ? 218 ALA B CA  1 
ATOM 4453  C C   . ALA B 1 219 ? 25.652  -49.653 40.519  1.00 100.64 ? 218 ALA B C   1 
ATOM 4454  O O   . ALA B 1 219 ? 26.378  -49.554 41.512  1.00 105.79 ? 218 ALA B O   1 
ATOM 4455  C CB  . ALA B 1 219 ? 25.097  -51.344 38.711  1.00 88.37  ? 218 ALA B CB  1 
ATOM 4456  N N   . MET B 1 220 ? 24.412  -49.159 40.504  1.00 96.73  ? 219 MET B N   1 
ATOM 4457  C CA  . MET B 1 220 ? 23.903  -48.402 41.643  1.00 94.38  ? 219 MET B CA  1 
ATOM 4458  C C   . MET B 1 220 ? 23.627  -49.314 42.834  1.00 95.08  ? 219 MET B C   1 
ATOM 4459  O O   . MET B 1 220 ? 24.116  -49.069 43.943  1.00 92.76  ? 219 MET B O   1 
ATOM 4460  C CB  . MET B 1 220 ? 22.638  -47.641 41.244  1.00 94.13  ? 219 MET B CB  1 
ATOM 4461  C CG  . MET B 1 220 ? 22.157  -46.643 42.287  1.00 98.30  ? 219 MET B CG  1 
ATOM 4462  S SD  . MET B 1 220 ? 20.524  -45.976 41.912  1.00 87.52  ? 219 MET B SD  1 
ATOM 4463  C CE  . MET B 1 220 ? 20.776  -45.371 40.245  1.00 95.00  ? 219 MET B CE  1 
ATOM 4464  N N   . ASP B 1 221 ? 22.842  -50.373 42.622  1.00 94.07  ? 220 ASP B N   1 
ATOM 4465  C CA  . ASP B 1 221 ? 22.480  -51.259 43.725  1.00 99.28  ? 220 ASP B CA  1 
ATOM 4466  C C   . ASP B 1 221 ? 23.667  -52.080 44.212  1.00 101.05 ? 220 ASP B C   1 
ATOM 4467  O O   . ASP B 1 221 ? 23.751  -52.395 45.405  1.00 102.46 ? 220 ASP B O   1 
ATOM 4468  C CB  . ASP B 1 221 ? 21.337  -52.182 43.303  1.00 105.71 ? 220 ASP B CB  1 
ATOM 4469  C CG  . ASP B 1 221 ? 19.980  -51.672 43.746  1.00 123.60 ? 220 ASP B CG  1 
ATOM 4470  O OD1 . ASP B 1 221 ? 19.575  -50.578 43.299  1.00 121.98 ? 220 ASP B OD1 1 
ATOM 4471  O OD2 . ASP B 1 221 ? 19.315  -52.370 44.541  1.00 126.33 ? 220 ASP B OD2 1 
ATOM 4472  N N   . GLU B 1 222 ? 24.589  -52.435 43.313  1.00 99.53  ? 221 GLU B N   1 
ATOM 4473  C CA  . GLU B 1 222 ? 25.734  -53.257 43.694  1.00 99.32  ? 221 GLU B CA  1 
ATOM 4474  C C   . GLU B 1 222 ? 26.713  -52.512 44.593  1.00 93.27  ? 221 GLU B C   1 
ATOM 4475  O O   . GLU B 1 222 ? 27.433  -53.152 45.367  1.00 90.12  ? 221 GLU B O   1 
ATOM 4476  C CB  . GLU B 1 222 ? 26.459  -53.761 42.446  1.00 102.84 ? 221 GLU B CB  1 
ATOM 4477  C CG  . GLU B 1 222 ? 25.565  -53.957 41.228  1.00 114.90 ? 221 GLU B CG  1 
ATOM 4478  C CD  . GLU B 1 222 ? 24.491  -55.007 41.436  1.00 125.27 ? 221 GLU B CD  1 
ATOM 4479  O OE1 . GLU B 1 222 ? 24.659  -55.876 42.317  1.00 149.02 ? 221 GLU B OE1 1 
ATOM 4480  O OE2 . GLU B 1 222 ? 23.472  -54.958 40.716  1.00 112.50 ? 221 GLU B OE2 1 
ATOM 4481  N N   . PHE B 1 223 ? 26.757  -51.182 44.506  1.00 89.49  ? 222 PHE B N   1 
ATOM 4482  C CA  . PHE B 1 223 ? 27.643  -50.377 45.337  1.00 90.05  ? 222 PHE B CA  1 
ATOM 4483  C C   . PHE B 1 223 ? 27.041  -50.034 46.690  1.00 98.59  ? 222 PHE B C   1 
ATOM 4484  O O   . PHE B 1 223 ? 27.790  -49.765 47.635  1.00 107.24 ? 222 PHE B O   1 
ATOM 4485  C CB  . PHE B 1 223 ? 28.019  -49.081 44.608  1.00 85.34  ? 222 PHE B CB  1 
ATOM 4486  C CG  . PHE B 1 223 ? 28.885  -48.151 45.416  1.00 84.13  ? 222 PHE B CG  1 
ATOM 4487  C CD1 . PHE B 1 223 ? 30.215  -48.455 45.654  1.00 82.43  ? 222 PHE B CD1 1 
ATOM 4488  C CD2 . PHE B 1 223 ? 28.373  -46.968 45.928  1.00 84.03  ? 222 PHE B CD2 1 
ATOM 4489  C CE1 . PHE B 1 223 ? 31.017  -47.603 46.394  1.00 84.80  ? 222 PHE B CE1 1 
ATOM 4490  C CE2 . PHE B 1 223 ? 29.171  -46.111 46.669  1.00 85.61  ? 222 PHE B CE2 1 
ATOM 4491  C CZ  . PHE B 1 223 ? 30.494  -46.430 46.901  1.00 82.09  ? 222 PHE B CZ  1 
ATOM 4492  N N   . ILE B 1 224 ? 25.713  -50.038 46.809  1.00 101.84 ? 223 ILE B N   1 
ATOM 4493  C CA  . ILE B 1 224 ? 25.084  -49.663 48.071  1.00 99.60  ? 223 ILE B CA  1 
ATOM 4494  C C   . ILE B 1 224 ? 24.990  -50.860 49.010  1.00 106.57 ? 223 ILE B C   1 
ATOM 4495  O O   . ILE B 1 224 ? 25.128  -50.714 50.230  1.00 104.56 ? 223 ILE B O   1 
ATOM 4496  C CB  . ILE B 1 224 ? 23.704  -49.034 47.805  1.00 99.29  ? 223 ILE B CB  1 
ATOM 4497  C CG1 . ILE B 1 224 ? 23.845  -47.784 46.933  1.00 93.43  ? 223 ILE B CG1 1 
ATOM 4498  C CG2 . ILE B 1 224 ? 23.010  -48.681 49.114  1.00 99.57  ? 223 ILE B CG2 1 
ATOM 4499  C CD1 . ILE B 1 224 ? 22.537  -47.062 46.683  1.00 84.85  ? 223 ILE B CD1 1 
ATOM 4500  N N   . GLU B 1 225 ? 24.754  -52.056 48.463  1.00 109.51 ? 224 GLU B N   1 
ATOM 4501  C CA  . GLU B 1 225 ? 24.700  -53.251 49.301  1.00 103.40 ? 224 GLU B CA  1 
ATOM 4502  C C   . GLU B 1 225 ? 26.045  -53.515 49.966  1.00 102.23 ? 224 GLU B C   1 
ATOM 4503  O O   . GLU B 1 225 ? 26.103  -53.855 51.153  1.00 103.87 ? 224 GLU B O   1 
ATOM 4504  C CB  . GLU B 1 225 ? 24.251  -54.454 48.472  1.00 104.79 ? 224 GLU B CB  1 
ATOM 4505  C CG  . GLU B 1 225 ? 22.825  -54.338 47.955  1.00 107.18 ? 224 GLU B CG  1 
ATOM 4506  C CD  . GLU B 1 225 ? 22.271  -55.656 47.457  1.00 112.76 ? 224 GLU B CD  1 
ATOM 4507  O OE1 . GLU B 1 225 ? 22.889  -56.704 47.731  1.00 123.21 ? 224 GLU B OE1 1 
ATOM 4508  O OE2 . GLU B 1 225 ? 21.215  -55.644 46.790  1.00 111.29 ? 224 GLU B OE2 1 
ATOM 4509  N N   . ARG B 1 226 ? 27.135  -53.365 49.219  1.00 102.87 ? 225 ARG B N   1 
ATOM 4510  C CA  . ARG B 1 226 ? 28.446  -53.313 49.841  1.00 105.81 ? 225 ARG B CA  1 
ATOM 4511  C C   . ARG B 1 226 ? 28.654  -51.939 50.471  1.00 102.55 ? 225 ARG B C   1 
ATOM 4512  O O   . ARG B 1 226 ? 27.935  -50.980 50.176  1.00 101.57 ? 225 ARG B O   1 
ATOM 4513  C CB  . ARG B 1 226 ? 29.548  -53.605 48.822  1.00 101.85 ? 225 ARG B CB  1 
ATOM 4514  C CG  . ARG B 1 226 ? 30.830  -54.149 49.442  1.00 111.10 ? 225 ARG B CG  1 
ATOM 4515  C CD  . ARG B 1 226 ? 32.015  -54.034 48.498  1.00 99.78  ? 225 ARG B CD  1 
ATOM 4516  N NE  . ARG B 1 226 ? 31.799  -54.739 47.240  1.00 96.92  ? 225 ARG B NE  1 
ATOM 4517  C CZ  . ARG B 1 226 ? 32.695  -54.817 46.266  1.00 98.36  ? 225 ARG B CZ  1 
ATOM 4518  N NH1 . ARG B 1 226 ? 33.885  -54.251 46.375  1.00 91.08  ? 225 ARG B NH1 1 
ATOM 4519  N NH2 . ARG B 1 226 ? 32.389  -55.481 45.155  1.00 99.78  ? 225 ARG B NH2 1 
ATOM 4520  N N   . TYR B 1 227 ? 29.633  -51.863 51.376  1.00 106.91 ? 226 TYR B N   1 
ATOM 4521  C CA  . TYR B 1 227 ? 29.962  -50.641 52.108  1.00 107.32 ? 226 TYR B CA  1 
ATOM 4522  C C   . TYR B 1 227 ? 28.832  -50.206 53.039  1.00 104.96 ? 226 TYR B C   1 
ATOM 4523  O O   . TYR B 1 227 ? 29.009  -49.275 53.832  1.00 110.22 ? 226 TYR B O   1 
ATOM 4524  C CB  . TYR B 1 227 ? 30.315  -49.501 51.145  1.00 98.29  ? 226 TYR B CB  1 
ATOM 4525  C CG  . TYR B 1 227 ? 31.416  -49.832 50.161  1.00 93.60  ? 226 TYR B CG  1 
ATOM 4526  C CD1 . TYR B 1 227 ? 32.752  -49.718 50.521  1.00 86.13  ? 226 TYR B CD1 1 
ATOM 4527  C CD2 . TYR B 1 227 ? 31.119  -50.250 48.870  1.00 93.01  ? 226 TYR B CD2 1 
ATOM 4528  C CE1 . TYR B 1 227 ? 33.762  -50.015 49.625  1.00 82.42  ? 226 TYR B CE1 1 
ATOM 4529  C CE2 . TYR B 1 227 ? 32.122  -50.550 47.967  1.00 89.98  ? 226 TYR B CE2 1 
ATOM 4530  C CZ  . TYR B 1 227 ? 33.441  -50.431 48.351  1.00 83.86  ? 226 TYR B CZ  1 
ATOM 4531  O OH  . TYR B 1 227 ? 34.444  -50.728 47.456  1.00 79.03  ? 226 TYR B OH  1 
ATOM 4532  N N   . LYS B 1 228 ? 27.676  -50.870 52.951  1.00 102.62 ? 227 LYS B N   1 
ATOM 4533  C CA  . LYS B 1 228 ? 26.524  -50.606 53.809  1.00 101.99 ? 227 LYS B CA  1 
ATOM 4534  C C   . LYS B 1 228 ? 26.109  -49.140 53.765  1.00 99.57  ? 227 LYS B C   1 
ATOM 4535  O O   . LYS B 1 228 ? 26.471  -48.360 54.652  1.00 111.28 ? 227 LYS B O   1 
ATOM 4536  C CB  . LYS B 1 228 ? 26.826  -51.031 55.249  1.00 112.63 ? 227 LYS B CB  1 
ATOM 4537  C CG  . LYS B 1 228 ? 27.346  -52.454 55.375  1.00 110.90 ? 227 LYS B CG  1 
ATOM 4538  C CD  . LYS B 1 228 ? 26.323  -53.466 54.885  1.00 109.99 ? 227 LYS B CD  1 
ATOM 4539  C CE  . LYS B 1 228 ? 26.926  -54.859 54.797  1.00 115.29 ? 227 LYS B CE  1 
ATOM 4540  N NZ  . LYS B 1 228 ? 27.537  -55.284 56.086  1.00 139.38 ? 227 LYS B NZ  1 
ATOM 4541  N N   . LEU B 1 229 ? 25.340  -48.759 52.747  1.00 102.48 ? 228 LEU B N   1 
ATOM 4542  C CA  . LEU B 1 229 ? 24.905  -47.381 52.551  1.00 101.68 ? 228 LEU B CA  1 
ATOM 4543  C C   . LEU B 1 229 ? 23.387  -47.289 52.444  1.00 102.67 ? 228 LEU B C   1 
ATOM 4544  O O   . LEU B 1 229 ? 22.846  -46.525 51.642  1.00 93.84  ? 228 LEU B O   1 
ATOM 4545  C CB  . LEU B 1 229 ? 25.572  -46.778 51.318  1.00 97.81  ? 228 LEU B CB  1 
ATOM 4546  C CG  . LEU B 1 229 ? 27.089  -46.622 51.427  1.00 93.49  ? 228 LEU B CG  1 
ATOM 4547  C CD1 . LEU B 1 229 ? 27.684  -46.200 50.096  1.00 85.60  ? 228 LEU B CD1 1 
ATOM 4548  C CD2 . LEU B 1 229 ? 27.439  -45.621 52.518  1.00 88.58  ? 228 LEU B CD2 1 
ATOM 4549  N N   . GLU B 1 230 ? 22.682  -48.069 53.259  1.00 111.67 ? 229 GLU B N   1 
ATOM 4550  C CA  . GLU B 1 230 ? 21.228  -48.013 53.298  1.00 108.92 ? 229 GLU B CA  1 
ATOM 4551  C C   . GLU B 1 230 ? 20.770  -46.866 54.189  1.00 103.06 ? 229 GLU B C   1 
ATOM 4552  O O   . GLU B 1 230 ? 21.345  -46.619 55.253  1.00 98.89  ? 229 GLU B O   1 
ATOM 4553  C CB  . GLU B 1 230 ? 20.658  -49.333 53.817  1.00 128.55 ? 229 GLU B CB  1 
ATOM 4554  C CG  . GLU B 1 230 ? 21.186  -50.565 53.103  1.00 128.90 ? 229 GLU B CG  1 
ATOM 4555  C CD  . GLU B 1 230 ? 20.666  -51.854 53.706  1.00 160.69 ? 229 GLU B CD  1 
ATOM 4556  O OE1 . GLU B 1 230 ? 19.609  -51.819 54.370  1.00 162.19 ? 229 GLU B OE1 1 
ATOM 4557  O OE2 . GLU B 1 230 ? 21.319  -52.902 53.517  1.00 160.43 ? 229 GLU B OE2 1 
ATOM 4558  N N   . GLY B 1 231 ? 19.725  -46.164 53.749  1.00 94.05  ? 230 GLY B N   1 
ATOM 4559  C CA  . GLY B 1 231 ? 19.170  -45.063 54.505  1.00 87.32  ? 230 GLY B CA  1 
ATOM 4560  C C   . GLY B 1 231 ? 19.912  -43.751 54.384  1.00 79.29  ? 230 GLY B C   1 
ATOM 4561  O O   . GLY B 1 231 ? 19.301  -42.690 54.569  1.00 75.27  ? 230 GLY B O   1 
ATOM 4562  N N   . TYR B 1 232 ? 21.209  -43.782 54.074  1.00 81.74  ? 231 TYR B N   1 
ATOM 4563  C CA  . TYR B 1 232 ? 21.984  -42.565 53.893  1.00 80.11  ? 231 TYR B CA  1 
ATOM 4564  C C   . TYR B 1 232 ? 21.661  -41.853 52.589  1.00 77.64  ? 231 TYR B C   1 
ATOM 4565  O O   . TYR B 1 232 ? 22.042  -40.688 52.433  1.00 74.66  ? 231 TYR B O   1 
ATOM 4566  C CB  . TYR B 1 232 ? 23.482  -42.877 53.960  1.00 78.97  ? 231 TYR B CB  1 
ATOM 4567  C CG  . TYR B 1 232 ? 23.904  -43.518 55.265  1.00 84.25  ? 231 TYR B CG  1 
ATOM 4568  C CD1 . TYR B 1 232 ? 23.239  -43.224 56.449  1.00 94.78  ? 231 TYR B CD1 1 
ATOM 4569  C CD2 . TYR B 1 232 ? 24.956  -44.424 55.313  1.00 88.51  ? 231 TYR B CD2 1 
ATOM 4570  C CE1 . TYR B 1 232 ? 23.611  -43.809 57.642  1.00 110.97 ? 231 TYR B CE1 1 
ATOM 4571  C CE2 . TYR B 1 232 ? 25.335  -45.015 56.504  1.00 89.06  ? 231 TYR B CE2 1 
ATOM 4572  C CZ  . TYR B 1 232 ? 24.660  -44.704 57.665  1.00 91.12  ? 231 TYR B CZ  1 
ATOM 4573  O OH  . TYR B 1 232 ? 25.034  -45.289 58.854  1.00 96.47  ? 231 TYR B OH  1 
ATOM 4574  N N   . ALA B 1 233 ? 20.979  -42.525 51.658  1.00 78.22  ? 232 ALA B N   1 
ATOM 4575  C CA  . ALA B 1 233 ? 20.473  -41.927 50.422  1.00 81.68  ? 232 ALA B CA  1 
ATOM 4576  C C   . ALA B 1 233 ? 21.612  -41.350 49.575  1.00 79.25  ? 232 ALA B C   1 
ATOM 4577  O O   . ALA B 1 233 ? 21.795  -40.136 49.453  1.00 70.23  ? 232 ALA B O   1 
ATOM 4578  C CB  . ALA B 1 233 ? 19.414  -40.860 50.726  1.00 75.20  ? 232 ALA B CB  1 
ATOM 4579  N N   . PHE B 1 234 ? 22.375  -42.267 48.982  1.00 83.13  ? 233 PHE B N   1 
ATOM 4580  C CA  . PHE B 1 234 ? 23.361  -41.901 47.974  1.00 78.06  ? 233 PHE B CA  1 
ATOM 4581  C C   . PHE B 1 234 ? 22.785  -41.892 46.565  1.00 82.35  ? 233 PHE B C   1 
ATOM 4582  O O   . PHE B 1 234 ? 23.448  -41.401 45.645  1.00 78.06  ? 233 PHE B O   1 
ATOM 4583  C CB  . PHE B 1 234 ? 24.562  -42.853 48.023  1.00 74.52  ? 233 PHE B CB  1 
ATOM 4584  C CG  . PHE B 1 234 ? 25.664  -42.396 48.938  1.00 73.08  ? 233 PHE B CG  1 
ATOM 4585  C CD1 . PHE B 1 234 ? 25.453  -41.367 49.841  1.00 78.67  ? 233 PHE B CD1 1 
ATOM 4586  C CD2 . PHE B 1 234 ? 26.916  -42.984 48.881  1.00 75.81  ? 233 PHE B CD2 1 
ATOM 4587  C CE1 . PHE B 1 234 ? 26.468  -40.944 50.680  1.00 90.12  ? 233 PHE B CE1 1 
ATOM 4588  C CE2 . PHE B 1 234 ? 27.935  -42.565 49.716  1.00 74.56  ? 233 PHE B CE2 1 
ATOM 4589  C CZ  . PHE B 1 234 ? 27.710  -41.544 50.616  1.00 82.76  ? 233 PHE B CZ  1 
ATOM 4590  N N   . GLU B 1 235 ? 21.572  -42.421 46.377  1.00 85.11  ? 234 GLU B N   1 
ATOM 4591  C CA  . GLU B 1 235 ? 20.958  -42.415 45.054  1.00 76.05  ? 234 GLU B CA  1 
ATOM 4592  C C   . GLU B 1 235 ? 20.602  -41.003 44.608  1.00 72.74  ? 234 GLU B C   1 
ATOM 4593  O O   . GLU B 1 235 ? 20.560  -40.727 43.404  1.00 83.59  ? 234 GLU B O   1 
ATOM 4594  C CB  . GLU B 1 235 ? 19.706  -43.295 45.045  1.00 81.69  ? 234 GLU B CB  1 
ATOM 4595  C CG  . GLU B 1 235 ? 19.871  -44.652 45.714  1.00 92.15  ? 234 GLU B CG  1 
ATOM 4596  C CD  . GLU B 1 235 ? 19.453  -44.641 47.173  1.00 96.95  ? 234 GLU B CD  1 
ATOM 4597  O OE1 . GLU B 1 235 ? 19.246  -43.541 47.727  1.00 101.62 ? 234 GLU B OE1 1 
ATOM 4598  O OE2 . GLU B 1 235 ? 19.326  -45.734 47.765  1.00 92.13  ? 234 GLU B OE2 1 
ATOM 4599  N N   . HIS B 1 236 ? 20.345  -40.104 45.555  1.00 72.95  ? 235 HIS B N   1 
ATOM 4600  C CA  . HIS B 1 236 ? 19.930  -38.738 45.260  1.00 65.71  ? 235 HIS B CA  1 
ATOM 4601  C C   . HIS B 1 236 ? 21.064  -37.730 45.385  1.00 67.31  ? 235 HIS B C   1 
ATOM 4602  O O   . HIS B 1 236 ? 21.131  -36.781 44.598  1.00 81.58  ? 235 HIS B O   1 
ATOM 4603  C CB  . HIS B 1 236 ? 18.782  -38.330 46.190  1.00 60.71  ? 235 HIS B CB  1 
ATOM 4604  C CG  . HIS B 1 236 ? 18.246  -36.957 45.927  1.00 62.06  ? 235 HIS B CG  1 
ATOM 4605  N ND1 . HIS B 1 236 ? 17.736  -36.154 46.924  1.00 68.00  ? 235 HIS B ND1 1 
ATOM 4606  C CD2 . HIS B 1 236 ? 18.130  -36.249 44.778  1.00 75.72  ? 235 HIS B CD2 1 
ATOM 4607  C CE1 . HIS B 1 236 ? 17.336  -35.008 46.403  1.00 67.16  ? 235 HIS B CE1 1 
ATOM 4608  N NE2 . HIS B 1 236 ? 17.564  -35.040 45.102  1.00 68.79  ? 235 HIS B NE2 1 
ATOM 4609  N N   . ILE B 1 237 ? 21.964  -37.917 46.350  1.00 70.51  ? 236 ILE B N   1 
ATOM 4610  C CA  . ILE B 1 237 ? 23.000  -36.923 46.604  1.00 65.96  ? 236 ILE B CA  1 
ATOM 4611  C C   . ILE B 1 237 ? 24.144  -37.051 45.604  1.00 67.08  ? 236 ILE B C   1 
ATOM 4612  O O   . ILE B 1 237 ? 24.682  -36.044 45.130  1.00 69.30  ? 236 ILE B O   1 
ATOM 4613  C CB  . ILE B 1 237 ? 23.500  -37.044 48.055  1.00 68.10  ? 236 ILE B CB  1 
ATOM 4614  C CG1 . ILE B 1 237 ? 22.328  -36.938 49.032  1.00 70.16  ? 236 ILE B CG1 1 
ATOM 4615  C CG2 . ILE B 1 237 ? 24.539  -35.975 48.356  1.00 65.18  ? 236 ILE B CG2 1 
ATOM 4616  C CD1 . ILE B 1 237 ? 22.721  -37.142 50.478  1.00 69.41  ? 236 ILE B CD1 1 
ATOM 4617  N N   . VAL B 1 238 ? 24.532  -38.277 45.262  1.00 65.47  ? 237 VAL B N   1 
ATOM 4618  C CA  . VAL B 1 238 ? 25.702  -38.534 44.431  1.00 64.49  ? 237 VAL B CA  1 
ATOM 4619  C C   . VAL B 1 238 ? 25.307  -38.972 43.025  1.00 65.89  ? 237 VAL B C   1 
ATOM 4620  O O   . VAL B 1 238 ? 25.841  -38.466 42.037  1.00 67.36  ? 237 VAL B O   1 
ATOM 4621  C CB  . VAL B 1 238 ? 26.630  -39.578 45.093  1.00 62.82  ? 237 VAL B CB  1 
ATOM 4622  C CG1 . VAL B 1 238 ? 27.875  -39.789 44.246  1.00 63.68  ? 237 VAL B CG1 1 
ATOM 4623  C CG2 . VAL B 1 238 ? 27.001  -39.141 46.500  1.00 63.20  ? 237 VAL B CG2 1 
ATOM 4624  N N   . TYR B 1 239 ? 24.379  -39.923 42.916  1.00 68.09  ? 238 TYR B N   1 
ATOM 4625  C CA  . TYR B 1 239 ? 24.012  -40.445 41.603  1.00 70.04  ? 238 TYR B CA  1 
ATOM 4626  C C   . TYR B 1 239 ? 23.198  -39.431 40.808  1.00 67.38  ? 238 TYR B C   1 
ATOM 4627  O O   . TYR B 1 239 ? 23.512  -39.143 39.647  1.00 66.76  ? 238 TYR B O   1 
ATOM 4628  C CB  . TYR B 1 239 ? 23.242  -41.757 41.754  1.00 81.96  ? 238 TYR B CB  1 
ATOM 4629  C CG  . TYR B 1 239 ? 24.119  -42.948 42.066  1.00 85.59  ? 238 TYR B CG  1 
ATOM 4630  C CD1 . TYR B 1 239 ? 24.827  -43.592 41.060  1.00 88.60  ? 238 TYR B CD1 1 
ATOM 4631  C CD2 . TYR B 1 239 ? 24.237  -43.431 43.362  1.00 79.42  ? 238 TYR B CD2 1 
ATOM 4632  C CE1 . TYR B 1 239 ? 25.630  -44.680 41.336  1.00 90.35  ? 238 TYR B CE1 1 
ATOM 4633  C CE2 . TYR B 1 239 ? 25.039  -44.520 43.648  1.00 85.13  ? 238 TYR B CE2 1 
ATOM 4634  C CZ  . TYR B 1 239 ? 25.732  -45.141 42.631  1.00 84.97  ? 238 TYR B CZ  1 
ATOM 4635  O OH  . TYR B 1 239 ? 26.532  -46.226 42.907  1.00 81.67  ? 238 TYR B OH  1 
ATOM 4636  N N   . GLY B 1 240 ? 22.151  -38.889 41.409  1.00 66.93  ? 239 GLY B N   1 
ATOM 4637  C CA  . GLY B 1 240 ? 21.255  -37.972 40.739  1.00 66.43  ? 239 GLY B CA  1 
ATOM 4638  C C   . GLY B 1 240 ? 19.898  -38.602 40.458  1.00 70.83  ? 239 GLY B C   1 
ATOM 4639  O O   . GLY B 1 240 ? 19.721  -39.823 40.487  1.00 85.96  ? 239 GLY B O   1 
ATOM 4640  N N   . ASP B 1 241 ? 18.924  -37.732 40.173  1.00 69.74  ? 240 ASP B N   1 
ATOM 4641  C CA  . ASP B 1 241 ? 17.544  -38.133 39.900  1.00 71.69  ? 240 ASP B CA  1 
ATOM 4642  C C   . ASP B 1 241 ? 17.247  -38.210 38.403  1.00 76.78  ? 240 ASP B C   1 
ATOM 4643  O O   . ASP B 1 241 ? 16.971  -39.294 37.882  1.00 81.24  ? 240 ASP B O   1 
ATOM 4644  C CB  . ASP B 1 241 ? 16.572  -37.167 40.599  1.00 71.13  ? 240 ASP B CB  1 
ATOM 4645  C CG  . ASP B 1 241 ? 15.213  -37.797 40.879  1.00 71.89  ? 240 ASP B CG  1 
ATOM 4646  O OD1 . ASP B 1 241 ? 14.854  -38.777 40.192  1.00 74.82  ? 240 ASP B OD1 1 
ATOM 4647  O OD2 . ASP B 1 241 ? 14.502  -37.314 41.787  1.00 65.67  ? 240 ASP B OD2 1 
ATOM 4648  N N   . PHE B 1 242 ? 17.281  -37.076 37.702  1.00 78.03  ? 241 PHE B N   1 
ATOM 4649  C CA  . PHE B 1 242 ? 17.051  -36.951 36.262  1.00 76.42  ? 241 PHE B CA  1 
ATOM 4650  C C   . PHE B 1 242 ? 15.630  -37.312 35.830  1.00 75.78  ? 241 PHE B C   1 
ATOM 4651  O O   . PHE B 1 242 ? 15.322  -37.208 34.637  1.00 70.15  ? 241 PHE B O   1 
ATOM 4652  C CB  . PHE B 1 242 ? 18.029  -37.803 35.437  1.00 75.25  ? 241 PHE B CB  1 
ATOM 4653  C CG  . PHE B 1 242 ? 19.476  -37.511 35.713  1.00 71.57  ? 241 PHE B CG  1 
ATOM 4654  C CD1 . PHE B 1 242 ? 20.080  -36.382 35.185  1.00 73.81  ? 241 PHE B CD1 1 
ATOM 4655  C CD2 . PHE B 1 242 ? 20.234  -38.369 36.492  1.00 72.04  ? 241 PHE B CD2 1 
ATOM 4656  C CE1 . PHE B 1 242 ? 21.411  -36.109 35.435  1.00 74.62  ? 241 PHE B CE1 1 
ATOM 4657  C CE2 . PHE B 1 242 ? 21.567  -38.102 36.745  1.00 73.96  ? 241 PHE B CE2 1 
ATOM 4658  C CZ  . PHE B 1 242 ? 22.155  -36.971 36.216  1.00 83.24  ? 241 PHE B CZ  1 
ATOM 4659  N N   . SER B 1 243 ? 14.754  -37.726 36.749  1.00 81.99  ? 242 SER B N   1 
ATOM 4660  C CA  . SER B 1 243 ? 13.417  -38.167 36.361  1.00 72.89  ? 242 SER B CA  1 
ATOM 4661  C C   . SER B 1 243 ? 12.517  -36.987 36.004  1.00 73.81  ? 242 SER B C   1 
ATOM 4662  O O   . SER B 1 243 ? 11.886  -36.979 34.941  1.00 83.26  ? 242 SER B O   1 
ATOM 4663  C CB  . SER B 1 243 ? 12.790  -38.999 37.480  1.00 69.35  ? 242 SER B CB  1 
ATOM 4664  O OG  . SER B 1 243 ? 12.478  -38.195 38.605  1.00 72.25  ? 242 SER B OG  1 
ATOM 4665  N N   . HIS B 1 244 ? 12.445  -35.985 36.875  1.00 72.32  ? 243 HIS B N   1 
ATOM 4666  C CA  . HIS B 1 244 ? 11.553  -34.854 36.681  1.00 72.60  ? 243 HIS B CA  1 
ATOM 4667  C C   . HIS B 1 244 ? 12.295  -33.696 36.015  1.00 71.26  ? 243 HIS B C   1 
ATOM 4668  O O   . HIS B 1 244 ? 13.497  -33.760 35.748  1.00 73.97  ? 243 HIS B O   1 
ATOM 4669  C CB  . HIS B 1 244 ? 10.936  -34.427 38.014  1.00 75.40  ? 243 HIS B CB  1 
ATOM 4670  C CG  . HIS B 1 244 ? 10.071  -35.477 38.640  1.00 84.23  ? 243 HIS B CG  1 
ATOM 4671  N ND1 . HIS B 1 244 ? 10.567  -36.437 39.495  1.00 79.49  ? 243 HIS B ND1 1 
ATOM 4672  C CD2 . HIS B 1 244 ? 8.745   -35.723 38.527  1.00 102.53 ? 243 HIS B CD2 1 
ATOM 4673  C CE1 . HIS B 1 244 ? 9.582   -37.226 39.886  1.00 82.08  ? 243 HIS B CE1 1 
ATOM 4674  N NE2 . HIS B 1 244 ? 8.466   -36.815 39.313  1.00 101.94 ? 243 HIS B NE2 1 
ATOM 4675  N N   . SER B 1 245 ? 11.552  -32.619 35.740  1.00 76.32  ? 244 SER B N   1 
ATOM 4676  C CA  . SER B 1 245 ? 12.135  -31.463 35.065  1.00 71.42  ? 244 SER B CA  1 
ATOM 4677  C C   . SER B 1 245 ? 13.219  -30.804 35.908  1.00 69.59  ? 244 SER B C   1 
ATOM 4678  O O   . SER B 1 245 ? 14.202  -30.290 35.361  1.00 74.56  ? 244 SER B O   1 
ATOM 4679  C CB  . SER B 1 245 ? 11.041  -30.452 34.720  1.00 69.32  ? 244 SER B CB  1 
ATOM 4680  O OG  . SER B 1 245 ? 10.258  -30.138 35.858  1.00 69.77  ? 244 SER B OG  1 
ATOM 4681  N N   . GLN B 1 246 ? 13.060  -30.803 37.227  1.00 69.92  ? 245 GLN B N   1 
ATOM 4682  C CA  . GLN B 1 246 ? 14.072  -30.272 38.128  1.00 70.04  ? 245 GLN B CA  1 
ATOM 4683  C C   . GLN B 1 246 ? 15.068  -31.372 38.473  1.00 70.43  ? 245 GLN B C   1 
ATOM 4684  O O   . GLN B 1 246 ? 14.673  -32.503 38.775  1.00 73.53  ? 245 GLN B O   1 
ATOM 4685  C CB  . GLN B 1 246 ? 13.424  -29.717 39.398  1.00 70.76  ? 245 GLN B CB  1 
ATOM 4686  C CG  . GLN B 1 246 ? 14.385  -29.014 40.347  1.00 73.04  ? 245 GLN B CG  1 
ATOM 4687  C CD  . GLN B 1 246 ? 14.627  -27.562 39.977  1.00 72.89  ? 245 GLN B CD  1 
ATOM 4688  O OE1 . GLN B 1 246 ? 14.509  -27.174 38.815  1.00 74.70  ? 245 GLN B OE1 1 
ATOM 4689  N NE2 . GLN B 1 246 ? 14.961  -26.748 40.972  1.00 80.70  ? 245 GLN B NE2 1 
ATOM 4690  N N   . LEU B 1 247 ? 16.354  -31.042 38.420  1.00 63.56  ? 246 LEU B N   1 
ATOM 4691  C CA  . LEU B 1 247 ? 17.390  -32.017 38.724  1.00 67.47  ? 246 LEU B CA  1 
ATOM 4692  C C   . LEU B 1 247 ? 17.469  -32.255 40.226  1.00 77.91  ? 246 LEU B C   1 
ATOM 4693  O O   . LEU B 1 247 ? 17.247  -31.349 41.035  1.00 84.19  ? 246 LEU B O   1 
ATOM 4694  C CB  . LEU B 1 247 ? 18.743  -31.549 38.191  1.00 69.81  ? 246 LEU B CB  1 
ATOM 4695  C CG  . LEU B 1 247 ? 19.873  -32.580 38.248  1.00 75.39  ? 246 LEU B CG  1 
ATOM 4696  C CD1 . LEU B 1 247 ? 19.440  -33.872 37.578  1.00 84.35  ? 246 LEU B CD1 1 
ATOM 4697  C CD2 . LEU B 1 247 ? 21.134  -32.036 37.601  1.00 63.04  ? 246 LEU B CD2 1 
ATOM 4698  N N   . GLY B 1 248 ? 17.786  -33.493 40.596  1.00 71.81  ? 247 GLY B N   1 
ATOM 4699  C CA  . GLY B 1 248 ? 17.828  -33.868 41.994  1.00 70.70  ? 247 GLY B CA  1 
ATOM 4700  C C   . GLY B 1 248 ? 19.216  -34.156 42.526  1.00 71.59  ? 247 GLY B C   1 
ATOM 4701  O O   . GLY B 1 248 ? 19.871  -35.108 42.091  1.00 67.25  ? 247 GLY B O   1 
ATOM 4702  N N   . GLY B 1 249 ? 19.672  -33.339 43.471  1.00 78.91  ? 248 GLY B N   1 
ATOM 4703  C CA  . GLY B 1 249 ? 20.936  -33.615 44.136  1.00 64.61  ? 248 GLY B CA  1 
ATOM 4704  C C   . GLY B 1 249 ? 22.119  -33.413 43.210  1.00 62.65  ? 248 GLY B C   1 
ATOM 4705  O O   . GLY B 1 249 ? 22.290  -32.347 42.607  1.00 76.07  ? 248 GLY B O   1 
ATOM 4706  N N   . LEU B 1 250 ? 22.949  -34.453 43.098  1.00 61.97  ? 249 LEU B N   1 
ATOM 4707  C CA  . LEU B 1 250 ? 24.171  -34.437 42.293  1.00 68.01  ? 249 LEU B CA  1 
ATOM 4708  C C   . LEU B 1 250 ? 25.104  -33.312 42.754  1.00 70.51  ? 249 LEU B C   1 
ATOM 4709  O O   . LEU B 1 250 ? 25.279  -32.286 42.094  1.00 63.85  ? 249 LEU B O   1 
ATOM 4710  C CB  . LEU B 1 250 ? 23.841  -34.314 40.800  1.00 62.25  ? 249 LEU B CB  1 
ATOM 4711  C CG  . LEU B 1 250 ? 24.942  -34.702 39.812  1.00 55.73  ? 249 LEU B CG  1 
ATOM 4712  C CD1 . LEU B 1 250 ? 25.149  -36.208 39.805  1.00 59.60  ? 249 LEU B CD1 1 
ATOM 4713  C CD2 . LEU B 1 250 ? 24.619  -34.194 38.416  1.00 52.45  ? 249 LEU B CD2 1 
ATOM 4714  N N   . HIS B 1 251 ? 25.700  -33.539 43.926  1.00 70.96  ? 250 HIS B N   1 
ATOM 4715  C CA  . HIS B 1 251 ? 26.562  -32.551 44.565  1.00 58.64  ? 250 HIS B CA  1 
ATOM 4716  C C   . HIS B 1 251 ? 27.985  -33.052 44.776  1.00 55.78  ? 250 HIS B C   1 
ATOM 4717  O O   . HIS B 1 251 ? 28.792  -32.347 45.395  1.00 55.93  ? 250 HIS B O   1 
ATOM 4718  C CB  . HIS B 1 251 ? 25.958  -32.107 45.900  1.00 59.62  ? 250 HIS B CB  1 
ATOM 4719  C CG  . HIS B 1 251 ? 24.631  -31.427 45.764  1.00 58.69  ? 250 HIS B CG  1 
ATOM 4720  N ND1 . HIS B 1 251 ? 24.485  -30.198 45.157  1.00 68.75  ? 250 HIS B ND1 1 
ATOM 4721  C CD2 . HIS B 1 251 ? 23.391  -31.803 46.154  1.00 55.90  ? 250 HIS B CD2 1 
ATOM 4722  C CE1 . HIS B 1 251 ? 23.212  -29.846 45.180  1.00 58.56  ? 250 HIS B CE1 1 
ATOM 4723  N NE2 . HIS B 1 251 ? 22.527  -30.803 45.779  1.00 57.95  ? 250 HIS B NE2 1 
ATOM 4724  N N   . LEU B 1 252 ? 28.316  -34.243 44.287  1.00 59.07  ? 251 LEU B N   1 
ATOM 4725  C CA  . LEU B 1 252 ? 29.673  -34.765 44.333  1.00 61.35  ? 251 LEU B CA  1 
ATOM 4726  C C   . LEU B 1 252 ? 30.259  -34.785 42.928  1.00 62.26  ? 251 LEU B C   1 
ATOM 4727  O O   . LEU B 1 252 ? 29.570  -35.130 41.963  1.00 62.65  ? 251 LEU B O   1 
ATOM 4728  C CB  . LEU B 1 252 ? 29.709  -36.173 44.937  1.00 64.94  ? 251 LEU B CB  1 
ATOM 4729  C CG  . LEU B 1 252 ? 29.927  -36.307 46.448  1.00 80.33  ? 251 LEU B CG  1 
ATOM 4730  C CD1 . LEU B 1 252 ? 31.230  -37.039 46.731  1.00 71.61  ? 251 LEU B CD1 1 
ATOM 4731  C CD2 . LEU B 1 252 ? 29.912  -34.952 47.145  1.00 71.41  ? 251 LEU B CD2 1 
ATOM 4732  N N   . LEU B 1 253 ? 31.535  -34.409 42.820  1.00 58.47  ? 252 LEU B N   1 
ATOM 4733  C CA  . LEU B 1 253 ? 32.176  -34.351 41.511  1.00 56.85  ? 252 LEU B CA  1 
ATOM 4734  C C   . LEU B 1 253 ? 32.348  -35.739 40.906  1.00 56.24  ? 252 LEU B C   1 
ATOM 4735  O O   . LEU B 1 253 ? 32.346  -35.881 39.678  1.00 68.24  ? 252 LEU B O   1 
ATOM 4736  C CB  . LEU B 1 253 ? 33.524  -33.637 41.620  1.00 58.05  ? 252 LEU B CB  1 
ATOM 4737  C CG  . LEU B 1 253 ? 34.260  -33.319 40.316  1.00 52.36  ? 252 LEU B CG  1 
ATOM 4738  C CD1 . LEU B 1 253 ? 33.297  -32.787 39.268  1.00 48.38  ? 252 LEU B CD1 1 
ATOM 4739  C CD2 . LEU B 1 253 ? 35.369  -32.315 40.573  1.00 74.93  ? 252 LEU B CD2 1 
ATOM 4740  N N   . ILE B 1 254 ? 32.488  -36.770 41.743  1.00 57.67  ? 253 ILE B N   1 
ATOM 4741  C CA  . ILE B 1 254 ? 32.566  -38.129 41.217  1.00 56.72  ? 253 ILE B CA  1 
ATOM 4742  C C   . ILE B 1 254 ? 31.228  -38.547 40.621  1.00 58.74  ? 253 ILE B C   1 
ATOM 4743  O O   . ILE B 1 254 ? 31.178  -39.394 39.720  1.00 56.30  ? 253 ILE B O   1 
ATOM 4744  C CB  . ILE B 1 254 ? 33.038  -39.105 42.314  1.00 60.03  ? 253 ILE B CB  1 
ATOM 4745  C CG1 . ILE B 1 254 ? 33.375  -40.471 41.710  1.00 60.92  ? 253 ILE B CG1 1 
ATOM 4746  C CG2 . ILE B 1 254 ? 31.987  -39.241 43.408  1.00 62.68  ? 253 ILE B CG2 1 
ATOM 4747  C CD1 . ILE B 1 254 ? 33.927  -41.462 42.711  1.00 64.98  ? 253 ILE B CD1 1 
ATOM 4748  N N   . GLY B 1 255 ? 30.127  -37.960 41.097  1.00 63.49  ? 254 GLY B N   1 
ATOM 4749  C CA  . GLY B 1 255 ? 28.839  -38.210 40.475  1.00 56.30  ? 254 GLY B CA  1 
ATOM 4750  C C   . GLY B 1 255 ? 28.728  -37.601 39.093  1.00 62.24  ? 254 GLY B C   1 
ATOM 4751  O O   . GLY B 1 255 ? 27.988  -38.107 38.245  1.00 63.34  ? 254 GLY B O   1 
ATOM 4752  N N   . LEU B 1 256 ? 29.458  -36.511 38.846  1.00 67.00  ? 255 LEU B N   1 
ATOM 4753  C CA  . LEU B 1 256 ? 29.490  -35.919 37.513  1.00 54.76  ? 255 LEU B CA  1 
ATOM 4754  C C   . LEU B 1 256 ? 30.370  -36.728 36.568  1.00 62.52  ? 255 LEU B C   1 
ATOM 4755  O O   . LEU B 1 256 ? 30.050  -36.862 35.382  1.00 69.28  ? 255 LEU B O   1 
ATOM 4756  C CB  . LEU B 1 256 ? 29.982  -34.472 37.587  1.00 49.83  ? 255 LEU B CB  1 
ATOM 4757  C CG  . LEU B 1 256 ? 28.972  -33.360 37.889  1.00 49.73  ? 255 LEU B CG  1 
ATOM 4758  C CD1 . LEU B 1 256 ? 28.405  -33.480 39.295  1.00 56.94  ? 255 LEU B CD1 1 
ATOM 4759  C CD2 . LEU B 1 256 ? 29.610  -31.993 37.683  1.00 45.98  ? 255 LEU B CD2 1 
ATOM 4760  N N   . ALA B 1 257 ? 31.477  -37.275 37.076  1.00 69.71  ? 256 ALA B N   1 
ATOM 4761  C CA  . ALA B 1 257 ? 32.390  -38.033 36.226  1.00 70.43  ? 256 ALA B CA  1 
ATOM 4762  C C   . ALA B 1 257 ? 31.746  -39.319 35.724  1.00 72.89  ? 256 ALA B C   1 
ATOM 4763  O O   . ALA B 1 257 ? 31.934  -39.702 34.563  1.00 73.38  ? 256 ALA B O   1 
ATOM 4764  C CB  . ALA B 1 257 ? 33.680  -38.341 36.986  1.00 67.50  ? 256 ALA B CB  1 
ATOM 4765  N N   . LYS B 1 258 ? 30.986  -40.000 36.583  1.00 69.65  ? 257 LYS B N   1 
ATOM 4766  C CA  . LYS B 1 258 ? 30.312  -41.224 36.162  1.00 70.44  ? 257 LYS B CA  1 
ATOM 4767  C C   . LYS B 1 258 ? 29.209  -40.926 35.156  1.00 74.07  ? 257 LYS B C   1 
ATOM 4768  O O   . LYS B 1 258 ? 29.024  -41.672 34.187  1.00 78.80  ? 257 LYS B O   1 
ATOM 4769  C CB  . LYS B 1 258 ? 29.742  -41.952 37.379  1.00 73.08  ? 257 LYS B CB  1 
ATOM 4770  C CG  . LYS B 1 258 ? 29.257  -43.363 37.095  1.00 75.34  ? 257 LYS B CG  1 
ATOM 4771  C CD  . LYS B 1 258 ? 28.531  -43.945 38.297  1.00 79.08  ? 257 LYS B CD  1 
ATOM 4772  C CE  . LYS B 1 258 ? 28.360  -45.450 38.167  1.00 79.54  ? 257 LYS B CE  1 
ATOM 4773  N NZ  . LYS B 1 258 ? 27.706  -45.833 36.887  1.00 84.83  ? 257 LYS B NZ  1 
ATOM 4774  N N   . ARG B 1 259 ? 28.468  -39.836 35.366  1.00 68.11  ? 258 ARG B N   1 
ATOM 4775  C CA  . ARG B 1 259 ? 27.362  -39.510 34.475  1.00 67.89  ? 258 ARG B CA  1 
ATOM 4776  C C   . ARG B 1 259 ? 27.853  -38.938 33.151  1.00 72.27  ? 258 ARG B C   1 
ATOM 4777  O O   . ARG B 1 259 ? 27.229  -39.170 32.109  1.00 80.02  ? 258 ARG B O   1 
ATOM 4778  C CB  . ARG B 1 259 ? 26.413  -38.530 35.167  1.00 76.39  ? 258 ARG B CB  1 
ATOM 4779  C CG  . ARG B 1 259 ? 25.203  -38.121 34.344  1.00 75.01  ? 258 ARG B CG  1 
ATOM 4780  C CD  . ARG B 1 259 ? 24.362  -39.320 33.942  1.00 75.28  ? 258 ARG B CD  1 
ATOM 4781  N NE  . ARG B 1 259 ? 23.079  -38.914 33.381  1.00 74.81  ? 258 ARG B NE  1 
ATOM 4782  C CZ  . ARG B 1 259 ? 22.893  -38.549 32.120  1.00 89.54  ? 258 ARG B CZ  1 
ATOM 4783  N NH1 . ARG B 1 259 ? 23.892  -38.520 31.254  1.00 96.92  ? 258 ARG B NH1 1 
ATOM 4784  N NH2 . ARG B 1 259 ? 21.673  -38.202 31.718  1.00 75.33  ? 258 ARG B NH2 1 
ATOM 4785  N N   . PHE B 1 260 ? 28.969  -38.205 33.165  1.00 70.76  ? 259 PHE B N   1 
ATOM 4786  C CA  . PHE B 1 260 ? 29.451  -37.562 31.946  1.00 71.97  ? 259 PHE B CA  1 
ATOM 4787  C C   . PHE B 1 260 ? 29.950  -38.586 30.933  1.00 77.22  ? 259 PHE B C   1 
ATOM 4788  O O   . PHE B 1 260 ? 29.793  -38.393 29.722  1.00 77.43  ? 259 PHE B O   1 
ATOM 4789  C CB  . PHE B 1 260 ? 30.555  -36.560 32.287  1.00 73.19  ? 259 PHE B CB  1 
ATOM 4790  C CG  . PHE B 1 260 ? 31.050  -35.773 31.108  1.00 77.37  ? 259 PHE B CG  1 
ATOM 4791  C CD1 . PHE B 1 260 ? 30.327  -34.696 30.623  1.00 76.47  ? 259 PHE B CD1 1 
ATOM 4792  C CD2 . PHE B 1 260 ? 32.245  -36.103 30.491  1.00 83.07  ? 259 PHE B CD2 1 
ATOM 4793  C CE1 . PHE B 1 260 ? 30.785  -33.966 29.541  1.00 79.66  ? 259 PHE B CE1 1 
ATOM 4794  C CE2 . PHE B 1 260 ? 32.707  -35.379 29.410  1.00 96.47  ? 259 PHE B CE2 1 
ATOM 4795  C CZ  . PHE B 1 260 ? 31.976  -34.309 28.934  1.00 100.86 ? 259 PHE B CZ  1 
ATOM 4796  N N   . LYS B 1 261 ? 30.556  -39.680 31.404  1.00 79.46  ? 260 LYS B N   1 
ATOM 4797  C CA  . LYS B 1 261 ? 31.064  -40.689 30.481  1.00 79.86  ? 260 LYS B CA  1 
ATOM 4798  C C   . LYS B 1 261 ? 29.939  -41.529 29.890  1.00 82.65  ? 260 LYS B C   1 
ATOM 4799  O O   . LYS B 1 261 ? 30.062  -42.023 28.763  1.00 84.21  ? 260 LYS B O   1 
ATOM 4800  C CB  . LYS B 1 261 ? 32.085  -41.582 31.186  1.00 78.37  ? 260 LYS B CB  1 
ATOM 4801  C CG  . LYS B 1 261 ? 33.412  -40.897 31.486  1.00 86.85  ? 260 LYS B CG  1 
ATOM 4802  C CD  . LYS B 1 261 ? 34.155  -40.529 30.207  1.00 107.67 ? 260 LYS B CD  1 
ATOM 4803  C CE  . LYS B 1 261 ? 34.211  -39.022 30.009  1.00 104.09 ? 260 LYS B CE  1 
ATOM 4804  N NZ  . LYS B 1 261 ? 34.866  -38.650 28.726  1.00 94.74  ? 260 LYS B NZ  1 
ATOM 4805  N N   . GLU B 1 262 ? 28.837  -41.696 30.626  1.00 80.24  ? 261 GLU B N   1 
ATOM 4806  C CA  . GLU B 1 262 ? 27.683  -42.448 30.151  1.00 84.56  ? 261 GLU B CA  1 
ATOM 4807  C C   . GLU B 1 262 ? 26.701  -41.585 29.364  1.00 84.24  ? 261 GLU B C   1 
ATOM 4808  O O   . GLU B 1 262 ? 25.503  -41.900 29.339  1.00 85.25  ? 261 GLU B O   1 
ATOM 4809  C CB  . GLU B 1 262 ? 26.970  -43.114 31.329  1.00 89.19  ? 261 GLU B CB  1 
ATOM 4810  C CG  . GLU B 1 262 ? 27.784  -44.193 32.017  1.00 90.61  ? 261 GLU B CG  1 
ATOM 4811  C CD  . GLU B 1 262 ? 27.006  -44.888 33.116  1.00 103.91 ? 261 GLU B CD  1 
ATOM 4812  O OE1 . GLU B 1 262 ? 25.904  -44.409 33.453  1.00 116.91 ? 261 GLU B OE1 1 
ATOM 4813  O OE2 . GLU B 1 262 ? 27.493  -45.913 33.639  1.00 111.85 ? 261 GLU B OE2 1 
ATOM 4814  N N   . SER B 1 263 ? 27.195  -40.504 28.721  1.00 87.90  ? 262 SER B N   1 
ATOM 4815  C CA  . SER B 1 263 ? 26.545  -39.476 27.897  1.00 89.82  ? 262 SER B CA  1 
ATOM 4816  C C   . SER B 1 263 ? 26.618  -38.114 28.582  1.00 83.16  ? 262 SER B C   1 
ATOM 4817  O O   . SER B 1 263 ? 26.332  -38.005 29.780  1.00 81.87  ? 262 SER B O   1 
ATOM 4818  C CB  . SER B 1 263 ? 25.111  -39.818 27.475  1.00 100.18 ? 262 SER B CB  1 
ATOM 4819  O OG  . SER B 1 263 ? 25.097  -40.913 26.575  1.00 114.64 ? 262 SER B OG  1 
ATOM 4820  N N   . PRO B 1 264 ? 26.982  -37.060 27.861  1.00 81.51  ? 263 PRO B N   1 
ATOM 4821  C CA  . PRO B 1 264 ? 27.390  -35.807 28.502  1.00 80.14  ? 263 PRO B CA  1 
ATOM 4822  C C   . PRO B 1 264 ? 26.206  -34.913 28.865  1.00 76.08  ? 263 PRO B C   1 
ATOM 4823  O O   . PRO B 1 264 ? 25.037  -35.269 28.721  1.00 73.69  ? 263 PRO B O   1 
ATOM 4824  C CB  . PRO B 1 264 ? 28.263  -35.153 27.431  1.00 81.99  ? 263 PRO B CB  1 
ATOM 4825  C CG  . PRO B 1 264 ? 27.642  -35.599 26.151  1.00 90.49  ? 263 PRO B CG  1 
ATOM 4826  C CD  . PRO B 1 264 ? 27.137  -37.005 26.397  1.00 88.21  ? 263 PRO B CD  1 
ATOM 4827  N N   . PHE B 1 265 ? 26.548  -33.724 29.356  1.00 69.19  ? 264 PHE B N   1 
ATOM 4828  C CA  . PHE B 1 265 ? 25.586  -32.692 29.715  1.00 63.40  ? 264 PHE B CA  1 
ATOM 4829  C C   . PHE B 1 265 ? 26.315  -31.355 29.712  1.00 65.75  ? 264 PHE B C   1 
ATOM 4830  O O   . PHE B 1 265 ? 27.539  -31.296 29.582  1.00 69.25  ? 264 PHE B O   1 
ATOM 4831  C CB  . PHE B 1 265 ? 24.933  -32.981 31.070  1.00 68.05  ? 264 PHE B CB  1 
ATOM 4832  C CG  . PHE B 1 265 ? 25.889  -33.490 32.111  1.00 75.38  ? 264 PHE B CG  1 
ATOM 4833  C CD1 . PHE B 1 265 ? 26.578  -32.610 32.926  1.00 66.93  ? 264 PHE B CD1 1 
ATOM 4834  C CD2 . PHE B 1 265 ? 26.101  -34.849 32.271  1.00 71.84  ? 264 PHE B CD2 1 
ATOM 4835  C CE1 . PHE B 1 265 ? 27.461  -33.076 33.882  1.00 64.76  ? 264 PHE B CE1 1 
ATOM 4836  C CE2 . PHE B 1 265 ? 26.983  -35.320 33.223  1.00 66.78  ? 264 PHE B CE2 1 
ATOM 4837  C CZ  . PHE B 1 265 ? 27.663  -34.432 34.030  1.00 67.07  ? 264 PHE B CZ  1 
ATOM 4838  N N   . GLU B 1 266 ? 25.547  -30.280 29.853  1.00 62.55  ? 265 GLU B N   1 
ATOM 4839  C CA  . GLU B 1 266 ? 26.077  -28.928 29.733  1.00 59.01  ? 265 GLU B CA  1 
ATOM 4840  C C   . GLU B 1 266 ? 26.298  -28.308 31.107  1.00 58.30  ? 265 GLU B C   1 
ATOM 4841  O O   . GLU B 1 266 ? 25.483  -28.481 32.017  1.00 68.16  ? 265 GLU B O   1 
ATOM 4842  C CB  . GLU B 1 266 ? 25.133  -28.049 28.909  1.00 66.12  ? 265 GLU B CB  1 
ATOM 4843  C CG  . GLU B 1 266 ? 25.665  -26.655 28.595  1.00 81.14  ? 265 GLU B CG  1 
ATOM 4844  C CD  . GLU B 1 266 ? 26.638  -26.633 27.426  1.00 110.46 ? 265 GLU B CD  1 
ATOM 4845  O OE1 . GLU B 1 266 ? 27.511  -27.524 27.344  1.00 122.52 ? 265 GLU B OE1 1 
ATOM 4846  O OE2 . GLU B 1 266 ? 26.526  -25.720 26.581  1.00 106.24 ? 265 GLU B OE2 1 
ATOM 4847  N N   . LEU B 1 267 ? 27.410  -27.587 31.250  1.00 65.49  ? 266 LEU B N   1 
ATOM 4848  C CA  . LEU B 1 267 ? 27.740  -26.867 32.472  1.00 61.05  ? 266 LEU B CA  1 
ATOM 4849  C C   . LEU B 1 267 ? 28.147  -25.443 32.128  1.00 58.04  ? 266 LEU B C   1 
ATOM 4850  O O   . LEU B 1 267 ? 28.842  -25.210 31.134  1.00 60.65  ? 266 LEU B O   1 
ATOM 4851  C CB  . LEU B 1 267 ? 28.878  -27.544 33.252  1.00 55.18  ? 266 LEU B CB  1 
ATOM 4852  C CG  . LEU B 1 267 ? 28.651  -28.934 33.847  1.00 58.73  ? 266 LEU B CG  1 
ATOM 4853  C CD1 . LEU B 1 267 ? 28.932  -30.013 32.816  1.00 73.96  ? 266 LEU B CD1 1 
ATOM 4854  C CD2 . LEU B 1 267 ? 29.514  -29.130 35.085  1.00 58.17  ? 266 LEU B CD2 1 
ATOM 4855  N N   . GLU B 1 268 ? 27.717  -24.494 32.957  1.00 48.92  ? 267 GLU B N   1 
ATOM 4856  C CA  . GLU B 1 268 ? 28.090  -23.090 32.811  1.00 54.95  ? 267 GLU B CA  1 
ATOM 4857  C C   . GLU B 1 268 ? 28.662  -22.604 34.135  1.00 56.42  ? 267 GLU B C   1 
ATOM 4858  O O   . GLU B 1 268 ? 27.942  -22.528 35.137  1.00 60.53  ? 267 GLU B O   1 
ATOM 4859  C CB  . GLU B 1 268 ? 26.889  -22.240 32.391  1.00 30.00  ? 267 GLU B CB  1 
ATOM 4860  C CG  . GLU B 1 268 ? 27.220  -20.775 32.149  1.00 30.00  ? 267 GLU B CG  1 
ATOM 4861  C CD  . GLU B 1 268 ? 26.015  -19.976 31.688  1.00 30.00  ? 267 GLU B CD  1 
ATOM 4862  O OE1 . GLU B 1 268 ? 24.915  -20.558 31.594  1.00 30.00  ? 267 GLU B OE1 1 
ATOM 4863  O OE2 . GLU B 1 268 ? 26.170  -18.767 31.418  1.00 30.00  ? 267 GLU B OE2 1 
ATOM 4864  N N   . ASP B 1 269 ? 29.954  -22.279 34.141  1.00 56.32  ? 268 ASP B N   1 
ATOM 4865  C CA  . ASP B 1 269 ? 30.615  -21.734 35.327  1.00 58.51  ? 268 ASP B CA  1 
ATOM 4866  C C   . ASP B 1 269 ? 30.459  -20.213 35.324  1.00 61.06  ? 268 ASP B C   1 
ATOM 4867  O O   . ASP B 1 269 ? 31.389  -19.450 35.056  1.00 56.17  ? 268 ASP B O   1 
ATOM 4868  C CB  . ASP B 1 269 ? 32.078  -22.158 35.361  1.00 57.97  ? 268 ASP B CB  1 
ATOM 4869  C CG  . ASP B 1 269 ? 32.734  -21.898 36.704  1.00 62.89  ? 268 ASP B CG  1 
ATOM 4870  O OD1 . ASP B 1 269 ? 32.040  -21.428 37.629  1.00 63.07  ? 268 ASP B OD1 1 
ATOM 4871  O OD2 . ASP B 1 269 ? 33.946  -22.168 36.834  1.00 69.04  ? 268 ASP B OD2 1 
ATOM 4872  N N   . PHE B 1 270 ? 29.236  -19.778 35.639  1.00 56.03  ? 269 PHE B N   1 
ATOM 4873  C CA  . PHE B 1 270 ? 28.880  -18.368 35.521  1.00 58.97  ? 269 PHE B CA  1 
ATOM 4874  C C   . PHE B 1 270 ? 29.563  -17.485 36.560  1.00 53.65  ? 269 PHE B C   1 
ATOM 4875  O O   . PHE B 1 270 ? 29.415  -16.260 36.494  1.00 53.41  ? 269 PHE B O   1 
ATOM 4876  C CB  . PHE B 1 270 ? 27.358  -18.197 35.598  1.00 61.60  ? 269 PHE B CB  1 
ATOM 4877  C CG  . PHE B 1 270 ? 26.735  -18.761 36.847  1.00 54.88  ? 269 PHE B CG  1 
ATOM 4878  C CD1 . PHE B 1 270 ? 26.410  -20.105 36.932  1.00 60.51  ? 269 PHE B CD1 1 
ATOM 4879  C CD2 . PHE B 1 270 ? 26.449  -17.940 37.924  1.00 51.21  ? 269 PHE B CD2 1 
ATOM 4880  C CE1 . PHE B 1 270 ? 25.830  -20.623 38.075  1.00 54.92  ? 269 PHE B CE1 1 
ATOM 4881  C CE2 . PHE B 1 270 ? 25.868  -18.451 39.070  1.00 50.13  ? 269 PHE B CE2 1 
ATOM 4882  C CZ  . PHE B 1 270 ? 25.558  -19.794 39.145  1.00 48.10  ? 269 PHE B CZ  1 
ATOM 4883  N N   . ILE B 1 271 ? 30.294  -18.064 37.508  1.00 50.52  ? 270 ILE B N   1 
ATOM 4884  C CA  . ILE B 1 271 ? 31.159  -17.298 38.403  1.00 50.61  ? 270 ILE B CA  1 
ATOM 4885  C C   . ILE B 1 271 ? 32.543  -17.934 38.354  1.00 55.05  ? 270 ILE B C   1 
ATOM 4886  O O   . ILE B 1 271 ? 32.906  -18.704 39.255  1.00 56.17  ? 270 ILE B O   1 
ATOM 4887  C CB  . ILE B 1 271 ? 30.606  -17.256 39.836  1.00 46.83  ? 270 ILE B CB  1 
ATOM 4888  C CG1 . ILE B 1 271 ? 29.144  -16.812 39.838  1.00 46.58  ? 270 ILE B CG1 1 
ATOM 4889  C CG2 . ILE B 1 271 ? 31.426  -16.303 40.693  1.00 49.23  ? 270 ILE B CG2 1 
ATOM 4890  C CD1 . ILE B 1 271 ? 28.530  -16.747 41.215  1.00 42.86  ? 270 ILE B CD1 1 
ATOM 4891  N N   . PRO B 1 272 ? 33.343  -17.653 37.322  1.00 55.44  ? 271 PRO B N   1 
ATOM 4892  C CA  . PRO B 1 272 ? 34.628  -18.350 37.170  1.00 54.13  ? 271 PRO B CA  1 
ATOM 4893  C C   . PRO B 1 272 ? 35.679  -17.912 38.179  1.00 54.67  ? 271 PRO B C   1 
ATOM 4894  O O   . PRO B 1 272 ? 36.280  -16.841 38.044  1.00 63.07  ? 271 PRO B O   1 
ATOM 4895  C CB  . PRO B 1 272 ? 35.046  -17.997 35.737  1.00 57.75  ? 271 PRO B CB  1 
ATOM 4896  C CG  . PRO B 1 272 ? 34.384  -16.688 35.470  1.00 61.94  ? 271 PRO B CG  1 
ATOM 4897  C CD  . PRO B 1 272 ? 33.075  -16.726 36.209  1.00 53.86  ? 271 PRO B CD  1 
ATOM 4898  N N   . MET B 1 273 ? 35.906  -18.744 39.192  1.00 59.62  ? 272 MET B N   1 
ATOM 4899  C CA  . MET B 1 273 ? 36.965  -18.517 40.166  1.00 50.21  ? 272 MET B CA  1 
ATOM 4900  C C   . MET B 1 273 ? 37.261  -19.840 40.856  1.00 52.76  ? 272 MET B C   1 
ATOM 4901  O O   . MET B 1 273 ? 36.562  -20.837 40.656  1.00 55.27  ? 272 MET B O   1 
ATOM 4902  C CB  . MET B 1 273 ? 36.580  -17.434 41.180  1.00 51.81  ? 272 MET B CB  1 
ATOM 4903  C CG  . MET B 1 273 ? 35.493  -17.847 42.156  1.00 54.11  ? 272 MET B CG  1 
ATOM 4904  S SD  . MET B 1 273 ? 34.986  -16.485 43.225  1.00 55.35  ? 272 MET B SD  1 
ATOM 4905  C CE  . MET B 1 273 ? 36.573  -15.936 43.849  1.00 72.83  ? 272 MET B CE  1 
ATOM 4906  N N   . ASP B 1 274 ? 38.311  -19.841 41.673  1.00 52.40  ? 273 ASP B N   1 
ATOM 4907  C CA  . ASP B 1 274 ? 38.741  -21.037 42.393  1.00 55.36  ? 273 ASP B CA  1 
ATOM 4908  C C   . ASP B 1 274 ? 38.174  -20.969 43.807  1.00 54.80  ? 273 ASP B C   1 
ATOM 4909  O O   . ASP B 1 274 ? 38.735  -20.306 44.683  1.00 59.54  ? 273 ASP B O   1 
ATOM 4910  C CB  . ASP B 1 274 ? 40.262  -21.150 42.404  1.00 58.27  ? 273 ASP B CB  1 
ATOM 4911  C CG  . ASP B 1 274 ? 40.738  -22.553 42.729  1.00 71.65  ? 273 ASP B CG  1 
ATOM 4912  O OD1 . ASP B 1 274 ? 39.912  -23.489 42.675  1.00 73.85  ? 273 ASP B OD1 1 
ATOM 4913  O OD2 . ASP B 1 274 ? 41.936  -22.720 43.041  1.00 61.91  ? 273 ASP B OD2 1 
ATOM 4914  N N   . SER B 1 275 ? 37.057  -21.656 44.024  1.00 49.57  ? 274 SER B N   1 
ATOM 4915  C CA  . SER B 1 275 ? 36.409  -21.719 45.323  1.00 53.62  ? 274 SER B CA  1 
ATOM 4916  C C   . SER B 1 275 ? 36.326  -23.167 45.784  1.00 69.13  ? 274 SER B C   1 
ATOM 4917  O O   . SER B 1 275 ? 36.348  -24.100 44.977  1.00 58.46  ? 274 SER B O   1 
ATOM 4918  C CB  . SER B 1 275 ? 35.004  -21.103 45.276  1.00 51.92  ? 274 SER B CB  1 
ATOM 4919  O OG  . SER B 1 275 ? 35.053  -19.750 44.857  1.00 59.39  ? 274 SER B OG  1 
ATOM 4920  N N   . THR B 1 276 ? 36.234  -23.344 47.104  1.00 70.78  ? 275 THR B N   1 
ATOM 4921  C CA  . THR B 1 276 ? 36.073  -24.685 47.657  1.00 59.03  ? 275 THR B CA  1 
ATOM 4922  C C   . THR B 1 276 ? 34.744  -25.295 47.230  1.00 60.52  ? 275 THR B C   1 
ATOM 4923  O O   . THR B 1 276 ? 34.663  -26.497 46.949  1.00 60.82  ? 275 THR B O   1 
ATOM 4924  C CB  . THR B 1 276 ? 36.184  -24.640 49.183  1.00 68.76  ? 275 THR B CB  1 
ATOM 4925  O OG1 . THR B 1 276 ? 37.458  -24.099 49.555  1.00 68.67  ? 275 THR B OG1 1 
ATOM 4926  C CG2 . THR B 1 276 ? 36.044  -26.035 49.775  1.00 62.83  ? 275 THR B CG2 1 
ATOM 4927  N N   . VAL B 1 277 ? 33.695  -24.480 47.162  1.00 67.02  ? 276 VAL B N   1 
ATOM 4928  C CA  . VAL B 1 277 ? 32.379  -24.903 46.700  1.00 62.01  ? 276 VAL B CA  1 
ATOM 4929  C C   . VAL B 1 277 ? 32.081  -24.184 45.392  1.00 67.27  ? 276 VAL B C   1 
ATOM 4930  O O   . VAL B 1 277 ? 32.151  -22.950 45.324  1.00 76.46  ? 276 VAL B O   1 
ATOM 4931  C CB  . VAL B 1 277 ? 31.292  -24.615 47.748  1.00 63.23  ? 276 VAL B CB  1 
ATOM 4932  C CG1 . VAL B 1 277 ? 29.916  -24.938 47.187  1.00 63.92  ? 276 VAL B CG1 1 
ATOM 4933  C CG2 . VAL B 1 277 ? 31.556  -25.412 49.017  1.00 68.74  ? 276 VAL B CG2 1 
ATOM 4934  N N   . LYS B 1 278 ? 31.750  -24.952 44.358  1.00 62.07  ? 277 LYS B N   1 
ATOM 4935  C CA  . LYS B 1 278 ? 31.447  -24.417 43.040  1.00 55.33  ? 277 LYS B CA  1 
ATOM 4936  C C   . LYS B 1 278 ? 29.960  -24.558 42.746  1.00 63.67  ? 277 LYS B C   1 
ATOM 4937  O O   . LYS B 1 278 ? 29.335  -25.556 43.118  1.00 63.01  ? 277 LYS B O   1 
ATOM 4938  C CB  . LYS B 1 278 ? 32.260  -25.130 41.956  1.00 54.69  ? 277 LYS B CB  1 
ATOM 4939  C CG  . LYS B 1 278 ? 33.747  -24.816 41.984  1.00 57.15  ? 277 LYS B CG  1 
ATOM 4940  C CD  . LYS B 1 278 ? 34.007  -23.358 41.642  1.00 67.93  ? 277 LYS B CD  1 
ATOM 4941  C CE  . LYS B 1 278 ? 33.494  -23.019 40.251  1.00 59.15  ? 277 LYS B CE  1 
ATOM 4942  N NZ  . LYS B 1 278 ? 33.731  -21.590 39.904  1.00 57.65  ? 277 LYS B NZ  1 
ATOM 4943  N N   . ASN B 1 279 ? 29.399  -23.552 42.078  1.00 57.59  ? 278 ASN B N   1 
ATOM 4944  C CA  . ASN B 1 279 ? 28.003  -23.553 41.662  1.00 50.63  ? 278 ASN B CA  1 
ATOM 4945  C C   . ASN B 1 279 ? 27.954  -23.518 40.142  1.00 53.89  ? 278 ASN B C   1 
ATOM 4946  O O   . ASN B 1 279 ? 28.472  -22.582 39.523  1.00 61.83  ? 278 ASN B O   1 
ATOM 4947  C CB  . ASN B 1 279 ? 27.246  -22.362 42.256  1.00 51.25  ? 278 ASN B CB  1 
ATOM 4948  C CG  . ASN B 1 279 ? 27.284  -22.343 43.771  1.00 50.84  ? 278 ASN B CG  1 
ATOM 4949  O OD1 . ASN B 1 279 ? 26.589  -23.116 44.431  1.00 52.19  ? 278 ASN B OD1 1 
ATOM 4950  N ND2 . ASN B 1 279 ? 28.094  -21.452 44.332  1.00 50.87  ? 278 ASN B ND2 1 
ATOM 4951  N N   . TYR B 1 280 ? 27.336  -24.533 39.545  1.00 53.74  ? 279 TYR B N   1 
ATOM 4952  C CA  . TYR B 1 280 ? 27.265  -24.668 38.098  1.00 55.41  ? 279 TYR B CA  1 
ATOM 4953  C C   . TYR B 1 280 ? 25.819  -24.608 37.625  1.00 59.53  ? 279 TYR B C   1 
ATOM 4954  O O   . TYR B 1 280 ? 24.891  -24.969 38.356  1.00 58.72  ? 279 TYR B O   1 
ATOM 4955  C CB  . TYR B 1 280 ? 27.895  -25.985 37.624  1.00 55.13  ? 279 TYR B CB  1 
ATOM 4956  C CG  . TYR B 1 280 ? 29.394  -26.065 37.804  1.00 55.29  ? 279 TYR B CG  1 
ATOM 4957  C CD1 . TYR B 1 280 ? 30.252  -25.386 36.949  1.00 56.30  ? 279 TYR B CD1 1 
ATOM 4958  C CD2 . TYR B 1 280 ? 29.951  -26.834 38.817  1.00 56.96  ? 279 TYR B CD2 1 
ATOM 4959  C CE1 . TYR B 1 280 ? 31.622  -25.461 37.105  1.00 59.53  ? 279 TYR B CE1 1 
ATOM 4960  C CE2 . TYR B 1 280 ? 31.320  -26.916 38.980  1.00 53.98  ? 279 TYR B CE2 1 
ATOM 4961  C CZ  . TYR B 1 280 ? 32.150  -26.227 38.122  1.00 55.77  ? 279 TYR B CZ  1 
ATOM 4962  O OH  . TYR B 1 280 ? 33.515  -26.305 38.280  1.00 71.34  ? 279 TYR B OH  1 
ATOM 4963  N N   . PHE B 1 281 ? 25.639  -24.149 36.389  1.00 62.99  ? 280 PHE B N   1 
ATOM 4964  C CA  . PHE B 1 281 ? 24.351  -24.199 35.703  1.00 57.39  ? 280 PHE B CA  1 
ATOM 4965  C C   . PHE B 1 281 ? 24.377  -25.445 34.825  1.00 66.91  ? 280 PHE B C   1 
ATOM 4966  O O   . PHE B 1 281 ? 25.011  -25.459 33.767  1.00 55.89  ? 280 PHE B O   1 
ATOM 4967  C CB  . PHE B 1 281 ? 24.113  -22.932 34.886  1.00 58.51  ? 280 PHE B CB  1 
ATOM 4968  C CG  . PHE B 1 281 ? 22.666  -22.680 34.558  1.00 58.53  ? 280 PHE B CG  1 
ATOM 4969  C CD1 . PHE B 1 281 ? 21.962  -23.551 33.743  1.00 59.72  ? 280 PHE B CD1 1 
ATOM 4970  C CD2 . PHE B 1 281 ? 22.014  -21.563 35.054  1.00 64.29  ? 280 PHE B CD2 1 
ATOM 4971  C CE1 . PHE B 1 281 ? 20.634  -23.321 33.438  1.00 57.09  ? 280 PHE B CE1 1 
ATOM 4972  C CE2 . PHE B 1 281 ? 20.684  -21.325 34.751  1.00 56.40  ? 280 PHE B CE2 1 
ATOM 4973  C CZ  . PHE B 1 281 ? 19.994  -22.206 33.941  1.00 49.04  ? 280 PHE B CZ  1 
ATOM 4974  N N   . ILE B 1 282 ? 23.687  -26.494 35.266  1.00 57.52  ? 281 ILE B N   1 
ATOM 4975  C CA  . ILE B 1 282 ? 23.744  -27.802 34.627  1.00 52.59  ? 281 ILE B CA  1 
ATOM 4976  C C   . ILE B 1 282 ? 22.440  -28.055 33.884  1.00 58.54  ? 281 ILE B C   1 
ATOM 4977  O O   . ILE B 1 282 ? 21.351  -27.789 34.406  1.00 64.28  ? 281 ILE B O   1 
ATOM 4978  C CB  . ILE B 1 282 ? 24.027  -28.916 35.656  1.00 48.66  ? 281 ILE B CB  1 
ATOM 4979  C CG1 . ILE B 1 282 ? 23.881  -30.299 35.017  1.00 56.59  ? 281 ILE B CG1 1 
ATOM 4980  C CG2 . ILE B 1 282 ? 23.121  -28.768 36.875  1.00 58.35  ? 281 ILE B CG2 1 
ATOM 4981  C CD1 . ILE B 1 282 ? 24.310  -31.433 35.916  1.00 85.43  ? 281 ILE B CD1 1 
ATOM 4982  N N   . THR B 1 283 ? 22.557  -28.557 32.655  1.00 65.75  ? 282 THR B N   1 
ATOM 4983  C CA  . THR B 1 283 ? 21.411  -28.921 31.826  1.00 57.97  ? 282 THR B CA  1 
ATOM 4984  C C   . THR B 1 283 ? 21.687  -30.286 31.212  1.00 57.04  ? 282 THR B C   1 
ATOM 4985  O O   . THR B 1 283 ? 22.546  -30.412 30.333  1.00 57.68  ? 282 THR B O   1 
ATOM 4986  C CB  . THR B 1 283 ? 21.158  -27.877 30.737  1.00 59.06  ? 282 THR B CB  1 
ATOM 4987  O OG1 . THR B 1 283 ? 20.880  -26.608 31.342  1.00 68.16  ? 282 THR B OG1 1 
ATOM 4988  C CG2 . THR B 1 283 ? 19.977  -28.288 29.869  1.00 59.20  ? 282 THR B CG2 1 
ATOM 4989  N N   . ASP B 1 284 ? 20.964  -31.305 31.674  1.00 65.85  ? 283 ASP B N   1 
ATOM 4990  C CA  . ASP B 1 284 ? 21.153  -32.653 31.156  1.00 64.40  ? 283 ASP B CA  1 
ATOM 4991  C C   . ASP B 1 284 ? 20.674  -32.733 29.712  1.00 64.49  ? 283 ASP B C   1 
ATOM 4992  O O   . ASP B 1 284 ? 19.556  -32.317 29.392  1.00 72.82  ? 283 ASP B O   1 
ATOM 4993  C CB  . ASP B 1 284 ? 20.405  -33.667 32.021  1.00 60.05  ? 283 ASP B CB  1 
ATOM 4994  C CG  . ASP B 1 284 ? 20.743  -35.102 31.663  1.00 64.14  ? 283 ASP B CG  1 
ATOM 4995  O OD1 . ASP B 1 284 ? 21.750  -35.320 30.956  1.00 64.92  ? 283 ASP B OD1 1 
ATOM 4996  O OD2 . ASP B 1 284 ? 20.000  -36.013 32.084  1.00 76.89  ? 283 ASP B OD2 1 
ATOM 4997  N N   . ALA B 1 285 ? 21.524  -33.275 28.838  1.00 61.37  ? 284 ALA B N   1 
ATOM 4998  C CA  . ALA B 1 285 ? 21.215  -33.327 27.415  1.00 61.28  ? 284 ALA B CA  1 
ATOM 4999  C C   . ALA B 1 285 ? 20.360  -34.527 27.032  1.00 60.39  ? 284 ALA B C   1 
ATOM 5000  O O   . ALA B 1 285 ? 19.746  -34.513 25.960  1.00 60.46  ? 284 ALA B O   1 
ATOM 5001  C CB  . ALA B 1 285 ? 22.509  -33.340 26.598  1.00 62.28  ? 284 ALA B CB  1 
ATOM 5002  N N   . GLN B 1 286 ? 20.300  -35.557 27.875  1.00 64.08  ? 285 GLN B N   1 
ATOM 5003  C CA  . GLN B 1 286 ? 19.554  -36.768 27.544  1.00 68.96  ? 285 GLN B CA  1 
ATOM 5004  C C   . GLN B 1 286 ? 18.095  -36.672 27.986  1.00 66.36  ? 285 GLN B C   1 
ATOM 5005  O O   . GLN B 1 286 ? 17.182  -36.785 27.163  1.00 66.93  ? 285 GLN B O   1 
ATOM 5006  C CB  . GLN B 1 286 ? 20.229  -37.990 28.179  1.00 71.85  ? 285 GLN B CB  1 
ATOM 5007  C CG  . GLN B 1 286 ? 19.574  -39.319 27.828  1.00 69.18  ? 285 GLN B CG  1 
ATOM 5008  C CD  . GLN B 1 286 ? 19.759  -39.701 26.371  1.00 78.25  ? 285 GLN B CD  1 
ATOM 5009  O OE1 . GLN B 1 286 ? 20.607  -39.146 25.672  1.00 100.26 ? 285 GLN B OE1 1 
ATOM 5010  N NE2 . GLN B 1 286 ? 18.964  -40.658 25.906  1.00 75.44  ? 285 GLN B NE2 1 
ATOM 5011  N N   . THR B 1 287 ? 17.865  -36.463 29.283  1.00 62.54  ? 286 THR B N   1 
ATOM 5012  C CA  . THR B 1 287 ? 16.500  -36.424 29.796  1.00 64.91  ? 286 THR B CA  1 
ATOM 5013  C C   . THR B 1 287 ? 15.876  -35.043 29.640  1.00 62.97  ? 286 THR B C   1 
ATOM 5014  O O   . THR B 1 287 ? 14.702  -34.927 29.270  1.00 77.01  ? 286 THR B O   1 
ATOM 5015  C CB  . THR B 1 287 ? 16.478  -36.844 31.266  1.00 72.40  ? 286 THR B CB  1 
ATOM 5016  O OG1 . THR B 1 287 ? 17.182  -35.875 32.053  1.00 81.79  ? 286 THR B OG1 1 
ATOM 5017  C CG2 . THR B 1 287 ? 17.136  -38.203 31.441  1.00 70.89  ? 286 THR B CG2 1 
ATOM 5018  N N   . GLY B 1 288 ? 16.641  -33.989 29.916  1.00 54.65  ? 287 GLY B N   1 
ATOM 5019  C CA  . GLY B 1 288 ? 16.127  -32.634 29.912  1.00 54.52  ? 287 GLY B CA  1 
ATOM 5020  C C   . GLY B 1 288 ? 16.062  -31.984 31.276  1.00 69.12  ? 287 GLY B C   1 
ATOM 5021  O O   . GLY B 1 288 ? 15.722  -30.798 31.360  1.00 76.10  ? 287 GLY B O   1 
ATOM 5022  N N   . SER B 1 289 ? 16.369  -32.717 32.343  1.00 70.26  ? 288 SER B N   1 
ATOM 5023  C CA  . SER B 1 289 ? 16.397  -32.135 33.676  1.00 57.37  ? 288 SER B CA  1 
ATOM 5024  C C   . SER B 1 289 ? 17.508  -31.096 33.777  1.00 57.53  ? 288 SER B C   1 
ATOM 5025  O O   . SER B 1 289 ? 18.534  -31.182 33.097  1.00 55.37  ? 288 SER B O   1 
ATOM 5026  C CB  . SER B 1 289 ? 16.600  -33.223 34.730  1.00 63.64  ? 288 SER B CB  1 
ATOM 5027  O OG  . SER B 1 289 ? 15.591  -34.214 34.642  1.00 82.56  ? 288 SER B OG  1 
ATOM 5028  N N   . SER B 1 290 ? 17.296  -30.105 34.638  1.00 63.31  ? 289 SER B N   1 
ATOM 5029  C CA  . SER B 1 290 ? 18.240  -29.004 34.759  1.00 57.50  ? 289 SER B CA  1 
ATOM 5030  C C   . SER B 1 290 ? 18.117  -28.388 36.145  1.00 55.89  ? 289 SER B C   1 
ATOM 5031  O O   . SER B 1 290 ? 17.163  -28.644 36.883  1.00 57.02  ? 289 SER B O   1 
ATOM 5032  C CB  . SER B 1 290 ? 18.007  -27.952 33.671  1.00 61.38  ? 289 SER B CB  1 
ATOM 5033  O OG  . SER B 1 290 ? 16.686  -27.443 33.731  1.00 68.11  ? 289 SER B OG  1 
ATOM 5034  N N   . LYS B 1 291 ? 19.108  -27.565 36.485  1.00 59.57  ? 290 LYS B N   1 
ATOM 5035  C CA  . LYS B 1 291 ? 19.116  -26.831 37.744  1.00 67.47  ? 290 LYS B CA  1 
ATOM 5036  C C   . LYS B 1 291 ? 19.973  -25.590 37.558  1.00 57.01  ? 290 LYS B C   1 
ATOM 5037  O O   . LYS B 1 291 ? 21.069  -25.673 36.996  1.00 67.80  ? 290 LYS B O   1 
ATOM 5038  C CB  . LYS B 1 291 ? 19.655  -27.694 38.891  1.00 60.30  ? 290 LYS B CB  1 
ATOM 5039  C CG  . LYS B 1 291 ? 19.629  -27.007 40.246  1.00 59.31  ? 290 LYS B CG  1 
ATOM 5040  C CD  . LYS B 1 291 ? 20.304  -27.855 41.311  1.00 58.88  ? 290 LYS B CD  1 
ATOM 5041  C CE  . LYS B 1 291 ? 19.618  -29.200 41.468  1.00 63.06  ? 290 LYS B CE  1 
ATOM 5042  N NZ  . LYS B 1 291 ? 20.271  -30.034 42.514  1.00 67.87  ? 290 LYS B NZ  1 
ATOM 5043  N N   . CYS B 1 292 ? 19.471  -24.444 38.021  1.00 54.20  ? 291 CYS B N   1 
ATOM 5044  C CA  . CYS B 1 292 ? 20.193  -23.191 37.827  1.00 54.73  ? 291 CYS B CA  1 
ATOM 5045  C C   . CYS B 1 292 ? 21.432  -23.125 38.712  1.00 59.49  ? 291 CYS B C   1 
ATOM 5046  O O   . CYS B 1 292 ? 22.539  -22.855 38.230  1.00 65.01  ? 291 CYS B O   1 
ATOM 5047  C CB  . CYS B 1 292 ? 19.269  -22.005 38.101  1.00 59.92  ? 291 CYS B CB  1 
ATOM 5048  S SG  . CYS B 1 292 ? 17.824  -21.917 37.018  1.00 78.58  ? 291 CYS B SG  1 
ATOM 5049  N N   . VAL B 1 293 ? 21.268  -23.368 40.009  1.00 63.00  ? 292 VAL B N   1 
ATOM 5050  C CA  . VAL B 1 293 ? 22.356  -23.279 40.978  1.00 52.90  ? 292 VAL B CA  1 
ATOM 5051  C C   . VAL B 1 293 ? 22.549  -24.674 41.559  1.00 55.56  ? 292 VAL B C   1 
ATOM 5052  O O   . VAL B 1 293 ? 21.754  -25.126 42.392  1.00 57.14  ? 292 VAL B O   1 
ATOM 5053  C CB  . VAL B 1 293 ? 22.070  -22.252 42.078  1.00 57.16  ? 292 VAL B CB  1 
ATOM 5054  C CG1 . VAL B 1 293 ? 23.366  -21.810 42.742  1.00 63.99  ? 292 VAL B CG1 1 
ATOM 5055  C CG2 . VAL B 1 293 ? 21.313  -21.063 41.509  1.00 70.21  ? 292 VAL B CG2 1 
ATOM 5056  N N   . CYS B 1 294 ? 23.604  -25.360 41.128  1.00 58.26  ? 293 CYS B N   1 
ATOM 5057  C CA  . CYS B 1 294 ? 23.923  -26.706 41.594  1.00 54.79  ? 293 CYS B CA  1 
ATOM 5058  C C   . CYS B 1 294 ? 25.256  -26.654 42.330  1.00 55.29  ? 293 CYS B C   1 
ATOM 5059  O O   . CYS B 1 294 ? 26.310  -26.494 41.705  1.00 64.96  ? 293 CYS B O   1 
ATOM 5060  C CB  . CYS B 1 294 ? 23.975  -27.693 40.428  1.00 53.57  ? 293 CYS B CB  1 
ATOM 5061  S SG  . CYS B 1 294 ? 24.219  -29.415 40.917  1.00 69.17  ? 293 CYS B SG  1 
ATOM 5062  N N   . SER B 1 295 ? 25.209  -26.790 43.653  1.00 55.24  ? 294 SER B N   1 
ATOM 5063  C CA  . SER B 1 295 ? 26.411  -26.723 44.474  1.00 60.27  ? 294 SER B CA  1 
ATOM 5064  C C   . SER B 1 295 ? 27.164  -28.045 44.393  1.00 56.95  ? 294 SER B C   1 
ATOM 5065  O O   . SER B 1 295 ? 26.657  -29.084 44.828  1.00 57.34  ? 294 SER B O   1 
ATOM 5066  C CB  . SER B 1 295 ? 26.049  -26.397 45.921  1.00 66.30  ? 294 SER B CB  1 
ATOM 5067  O OG  . SER B 1 295 ? 25.355  -25.165 46.000  1.00 75.93  ? 294 SER B OG  1 
ATOM 5068  N N   . VAL B 1 296 ? 28.375  -28.004 43.842  1.00 53.75  ? 295 VAL B N   1 
ATOM 5069  C CA  . VAL B 1 296 ? 29.203  -29.188 43.657  1.00 59.01  ? 295 VAL B CA  1 
ATOM 5070  C C   . VAL B 1 296 ? 30.477  -29.024 44.473  1.00 56.77  ? 295 VAL B C   1 
ATOM 5071  O O   . VAL B 1 296 ? 31.050  -27.931 44.536  1.00 56.67  ? 295 VAL B O   1 
ATOM 5072  C CB  . VAL B 1 296 ? 29.535  -29.422 42.168  1.00 65.31  ? 295 VAL B CB  1 
ATOM 5073  C CG1 . VAL B 1 296 ? 30.188  -30.782 41.972  1.00 62.14  ? 295 VAL B CG1 1 
ATOM 5074  C CG2 . VAL B 1 296 ? 28.280  -29.296 41.317  1.00 53.10  ? 295 VAL B CG2 1 
ATOM 5075  N N   . ILE B 1 297 ? 30.915  -30.114 45.102  1.00 58.29  ? 296 ILE B N   1 
ATOM 5076  C CA  . ILE B 1 297 ? 32.145  -30.137 45.881  1.00 72.18  ? 296 ILE B CA  1 
ATOM 5077  C C   . ILE B 1 297 ? 32.902  -31.414 45.543  1.00 66.83  ? 296 ILE B C   1 
ATOM 5078  O O   . ILE B 1 297 ? 32.303  -32.457 45.261  1.00 71.66  ? 296 ILE B O   1 
ATOM 5079  C CB  . ILE B 1 297 ? 31.865  -30.033 47.401  1.00 74.98  ? 296 ILE B CB  1 
ATOM 5080  C CG1 . ILE B 1 297 ? 33.169  -29.891 48.189  1.00 68.88  ? 296 ILE B CG1 1 
ATOM 5081  C CG2 . ILE B 1 297 ? 31.061  -31.232 47.888  1.00 71.28  ? 296 ILE B CG2 1 
ATOM 5082  C CD1 . ILE B 1 297 ? 32.970  -29.781 49.685  1.00 59.87  ? 296 ILE B CD1 1 
ATOM 5083  N N   . ASP B 1 298 ? 34.229  -31.324 45.551  1.00 60.57  ? 297 ASP B N   1 
ATOM 5084  C CA  . ASP B 1 298 ? 35.101  -32.448 45.219  1.00 68.97  ? 297 ASP B CA  1 
ATOM 5085  C C   . ASP B 1 298 ? 35.762  -32.943 46.501  1.00 71.70  ? 297 ASP B C   1 
ATOM 5086  O O   . ASP B 1 298 ? 36.687  -32.312 47.019  1.00 70.44  ? 297 ASP B O   1 
ATOM 5087  C CB  . ASP B 1 298 ? 36.145  -32.047 44.181  1.00 61.62  ? 297 ASP B CB  1 
ATOM 5088  C CG  . ASP B 1 298 ? 36.983  -33.223 43.713  1.00 61.65  ? 297 ASP B CG  1 
ATOM 5089  O OD1 . ASP B 1 298 ? 36.583  -34.380 43.962  1.00 57.99  ? 297 ASP B OD1 1 
ATOM 5090  O OD2 . ASP B 1 298 ? 38.046  -32.990 43.100  1.00 66.30  ? 297 ASP B OD2 1 
ATOM 5091  N N   . LEU B 1 299 ? 35.284  -34.076 47.006  1.00 58.17  ? 298 LEU B N   1 
ATOM 5092  C CA  . LEU B 1 299 ? 35.879  -34.751 48.147  1.00 55.82  ? 298 LEU B CA  1 
ATOM 5093  C C   . LEU B 1 299 ? 36.213  -36.186 47.768  1.00 59.22  ? 298 LEU B C   1 
ATOM 5094  O O   . LEU B 1 299 ? 35.624  -36.760 46.848  1.00 70.58  ? 298 LEU B O   1 
ATOM 5095  C CB  . LEU B 1 299 ? 34.937  -34.748 49.360  1.00 68.02  ? 298 LEU B CB  1 
ATOM 5096  C CG  . LEU B 1 299 ? 34.884  -33.502 50.244  1.00 62.26  ? 298 LEU B CG  1 
ATOM 5097  C CD1 . LEU B 1 299 ? 33.733  -33.609 51.231  1.00 53.33  ? 298 LEU B CD1 1 
ATOM 5098  C CD2 . LEU B 1 299 ? 36.201  -33.320 50.981  1.00 61.94  ? 298 LEU B CD2 1 
ATOM 5099  N N   . LEU B 1 300 ? 37.178  -36.760 48.481  1.00 59.29  ? 299 LEU B N   1 
ATOM 5100  C CA  . LEU B 1 300 ? 37.401  -38.194 48.384  1.00 56.94  ? 299 LEU B CA  1 
ATOM 5101  C C   . LEU B 1 300 ? 36.152  -38.919 48.866  1.00 56.87  ? 299 LEU B C   1 
ATOM 5102  O O   . LEU B 1 300 ? 35.592  -38.579 49.911  1.00 60.43  ? 299 LEU B O   1 
ATOM 5103  C CB  . LEU B 1 300 ? 38.618  -38.606 49.212  1.00 56.68  ? 299 LEU B CB  1 
ATOM 5104  C CG  . LEU B 1 300 ? 39.018  -40.082 49.142  1.00 59.75  ? 299 LEU B CG  1 
ATOM 5105  C CD1 . LEU B 1 300 ? 39.423  -40.466 47.727  1.00 54.97  ? 299 LEU B CD1 1 
ATOM 5106  C CD2 . LEU B 1 300 ? 40.137  -40.387 50.125  1.00 88.24  ? 299 LEU B CD2 1 
ATOM 5107  N N   . LEU B 1 301 ? 35.705  -39.909 48.088  1.00 61.91  ? 300 LEU B N   1 
ATOM 5108  C CA  . LEU B 1 301 ? 34.444  -40.577 48.398  1.00 63.25  ? 300 LEU B CA  1 
ATOM 5109  C C   . LEU B 1 301 ? 34.465  -41.205 49.786  1.00 65.31  ? 300 LEU B C   1 
ATOM 5110  O O   . LEU B 1 301 ? 33.411  -41.352 50.415  1.00 60.96  ? 300 LEU B O   1 
ATOM 5111  C CB  . LEU B 1 301 ? 34.133  -41.631 47.335  1.00 61.84  ? 300 LEU B CB  1 
ATOM 5112  C CG  . LEU B 1 301 ? 32.722  -42.221 47.353  1.00 64.56  ? 300 LEU B CG  1 
ATOM 5113  C CD1 . LEU B 1 301 ? 31.680  -41.117 47.259  1.00 58.52  ? 300 LEU B CD1 1 
ATOM 5114  C CD2 . LEU B 1 301 ? 32.545  -43.223 46.223  1.00 83.12  ? 300 LEU B CD2 1 
ATOM 5115  N N   . ASP B 1 302 ? 35.649  -41.568 50.283  1.00 59.92  ? 301 ASP B N   1 
ATOM 5116  C CA  . ASP B 1 302 ? 35.754  -42.069 51.648  1.00 58.74  ? 301 ASP B CA  1 
ATOM 5117  C C   . ASP B 1 302 ? 35.495  -40.963 52.664  1.00 60.24  ? 301 ASP B C   1 
ATOM 5118  O O   . ASP B 1 302 ? 34.907  -41.211 53.724  1.00 67.60  ? 301 ASP B O   1 
ATOM 5119  C CB  . ASP B 1 302 ? 37.133  -42.687 51.872  1.00 61.69  ? 301 ASP B CB  1 
ATOM 5120  C CG  . ASP B 1 302 ? 37.437  -43.803 50.896  1.00 64.16  ? 301 ASP B CG  1 
ATOM 5121  O OD1 . ASP B 1 302 ? 36.578  -44.691 50.718  1.00 78.52  ? 301 ASP B OD1 1 
ATOM 5122  O OD2 . ASP B 1 302 ? 38.534  -43.790 50.300  1.00 62.43  ? 301 ASP B OD2 1 
ATOM 5123  N N   . ASP B 1 303 ? 35.926  -39.736 52.359  1.00 61.16  ? 302 ASP B N   1 
ATOM 5124  C CA  . ASP B 1 303 ? 35.736  -38.632 53.294  1.00 57.85  ? 302 ASP B CA  1 
ATOM 5125  C C   . ASP B 1 303 ? 34.267  -38.241 53.401  1.00 57.61  ? 302 ASP B C   1 
ATOM 5126  O O   . ASP B 1 303 ? 33.774  -37.962 54.500  1.00 60.95  ? 302 ASP B O   1 
ATOM 5127  C CB  . ASP B 1 303 ? 36.582  -37.431 52.872  1.00 60.25  ? 302 ASP B CB  1 
ATOM 5128  C CG  . ASP B 1 303 ? 38.070  -37.704 52.968  1.00 70.09  ? 302 ASP B CG  1 
ATOM 5129  O OD1 . ASP B 1 303 ? 38.445  -38.838 53.335  1.00 73.75  ? 302 ASP B OD1 1 
ATOM 5130  O OD2 . ASP B 1 303 ? 38.864  -36.785 52.679  1.00 77.32  ? 302 ASP B OD2 1 
ATOM 5131  N N   . PHE B 1 304 ? 33.554  -38.210 52.272  1.00 53.91  ? 303 PHE B N   1 
ATOM 5132  C CA  . PHE B 1 304 ? 32.129  -37.896 52.314  1.00 56.91  ? 303 PHE B CA  1 
ATOM 5133  C C   . PHE B 1 304 ? 31.354  -38.967 53.071  1.00 62.27  ? 303 PHE B C   1 
ATOM 5134  O O   . PHE B 1 304 ? 30.375  -38.662 53.763  1.00 65.35  ? 303 PHE B O   1 
ATOM 5135  C CB  . PHE B 1 304 ? 31.583  -37.734 50.896  1.00 59.58  ? 303 PHE B CB  1 
ATOM 5136  C CG  . PHE B 1 304 ? 30.153  -37.275 50.847  1.00 55.94  ? 303 PHE B CG  1 
ATOM 5137  C CD1 . PHE B 1 304 ? 29.833  -35.942 51.042  1.00 57.38  ? 303 PHE B CD1 1 
ATOM 5138  C CD2 . PHE B 1 304 ? 29.130  -38.176 50.601  1.00 54.74  ? 303 PHE B CD2 1 
ATOM 5139  C CE1 . PHE B 1 304 ? 28.520  -35.516 50.997  1.00 57.06  ? 303 PHE B CE1 1 
ATOM 5140  C CE2 . PHE B 1 304 ? 27.814  -37.755 50.554  1.00 56.69  ? 303 PHE B CE2 1 
ATOM 5141  C CZ  . PHE B 1 304 ? 27.509  -36.423 50.753  1.00 59.43  ? 303 PHE B CZ  1 
ATOM 5142  N N   . VAL B 1 305 ? 31.779  -40.226 52.953  1.00 61.89  ? 304 VAL B N   1 
ATOM 5143  C CA  . VAL B 1 305 ? 31.162  -41.296 53.730  1.00 67.65  ? 304 VAL B CA  1 
ATOM 5144  C C   . VAL B 1 305 ? 31.456  -41.112 55.214  1.00 66.87  ? 304 VAL B C   1 
ATOM 5145  O O   . VAL B 1 305 ? 30.579  -41.309 56.065  1.00 68.09  ? 304 VAL B O   1 
ATOM 5146  C CB  . VAL B 1 305 ? 31.641  -42.667 53.216  1.00 68.54  ? 304 VAL B CB  1 
ATOM 5147  C CG1 . VAL B 1 305 ? 31.272  -43.768 54.191  1.00 68.32  ? 304 VAL B CG1 1 
ATOM 5148  C CG2 . VAL B 1 305 ? 31.044  -42.954 51.847  1.00 76.35  ? 304 VAL B CG2 1 
ATOM 5149  N N   . GLU B 1 306 ? 32.688  -40.717 55.547  1.00 63.50  ? 305 GLU B N   1 
ATOM 5150  C CA  . GLU B 1 306 ? 33.045  -40.477 56.941  1.00 66.41  ? 305 GLU B CA  1 
ATOM 5151  C C   . GLU B 1 306 ? 32.265  -39.308 57.531  1.00 69.08  ? 305 GLU B C   1 
ATOM 5152  O O   . GLU B 1 306 ? 31.943  -39.319 58.725  1.00 71.77  ? 305 GLU B O   1 
ATOM 5153  C CB  . GLU B 1 306 ? 34.548  -40.222 57.058  1.00 73.51  ? 305 GLU B CB  1 
ATOM 5154  C CG  . GLU B 1 306 ? 35.054  -40.113 58.487  1.00 71.26  ? 305 GLU B CG  1 
ATOM 5155  C CD  . GLU B 1 306 ? 36.528  -39.765 58.560  1.00 65.87  ? 305 GLU B CD  1 
ATOM 5156  O OE1 . GLU B 1 306 ? 37.006  -39.004 57.692  1.00 60.73  ? 305 GLU B OE1 1 
ATOM 5157  O OE2 . GLU B 1 306 ? 37.210  -40.255 59.485  1.00 75.04  ? 305 GLU B OE2 1 
ATOM 5158  N N   . ILE B 1 307 ? 31.951  -38.298 56.717  1.00 66.77  ? 306 ILE B N   1 
ATOM 5159  C CA  . ILE B 1 307 ? 31.209  -37.146 57.218  1.00 61.68  ? 306 ILE B CA  1 
ATOM 5160  C C   . ILE B 1 307 ? 29.748  -37.511 57.455  1.00 63.83  ? 306 ILE B C   1 
ATOM 5161  O O   . ILE B 1 307 ? 29.136  -37.072 58.437  1.00 66.14  ? 306 ILE B O   1 
ATOM 5162  C CB  . ILE B 1 307 ? 31.351  -35.958 56.248  1.00 57.70  ? 306 ILE B CB  1 
ATOM 5163  C CG1 . ILE B 1 307 ? 32.797  -35.458 56.220  1.00 58.60  ? 306 ILE B CG1 1 
ATOM 5164  C CG2 . ILE B 1 307 ? 30.408  -34.826 56.632  1.00 54.62  ? 306 ILE B CG2 1 
ATOM 5165  C CD1 . ILE B 1 307 ? 33.027  -34.305 55.265  1.00 50.94  ? 306 ILE B CD1 1 
ATOM 5166  N N   . ILE B 1 308 ? 29.170  -38.331 56.576  1.00 59.71  ? 307 ILE B N   1 
ATOM 5167  C CA  . ILE B 1 308 ? 27.746  -38.629 56.680  1.00 63.76  ? 307 ILE B CA  1 
ATOM 5168  C C   . ILE B 1 308 ? 27.480  -39.760 57.674  1.00 66.63  ? 307 ILE B C   1 
ATOM 5169  O O   . ILE B 1 308 ? 26.409  -39.805 58.291  1.00 67.11  ? 307 ILE B O   1 
ATOM 5170  C CB  . ILE B 1 308 ? 27.162  -38.946 55.291  1.00 64.15  ? 307 ILE B CB  1 
ATOM 5171  C CG1 . ILE B 1 308 ? 25.632  -38.938 55.339  1.00 65.39  ? 307 ILE B CG1 1 
ATOM 5172  C CG2 . ILE B 1 308 ? 27.681  -40.279 54.771  1.00 66.85  ? 307 ILE B CG2 1 
ATOM 5173  C CD1 . ILE B 1 308 ? 24.975  -39.136 53.989  1.00 82.31  ? 307 ILE B CD1 1 
ATOM 5174  N N   . LYS B 1 309 ? 28.429  -40.679 57.859  1.00 66.80  ? 308 LYS B N   1 
ATOM 5175  C CA  . LYS B 1 309 ? 28.267  -41.762 58.830  1.00 81.53  ? 308 LYS B CA  1 
ATOM 5176  C C   . LYS B 1 309 ? 28.622  -41.336 60.249  1.00 79.42  ? 308 LYS B C   1 
ATOM 5177  O O   . LYS B 1 309 ? 29.198  -42.117 61.010  1.00 94.47  ? 308 LYS B O   1 
ATOM 5178  C CB  . LYS B 1 309 ? 29.102  -42.969 58.407  1.00 72.63  ? 308 LYS B CB  1 
ATOM 5179  C CG  . LYS B 1 309 ? 28.571  -43.712 57.191  1.00 74.63  ? 308 LYS B CG  1 
ATOM 5180  C CD  . LYS B 1 309 ? 29.380  -44.975 56.923  1.00 74.46  ? 308 LYS B CD  1 
ATOM 5181  C CE  . LYS B 1 309 ? 29.144  -46.038 57.984  1.00 91.56  ? 308 LYS B CE  1 
ATOM 5182  N NZ  . LYS B 1 309 ? 27.790  -46.646 57.872  1.00 89.74  ? 308 LYS B NZ  1 
ATOM 5183  N N   . SER B 1 310 ? 28.287  -40.103 60.626  1.00 78.91  ? 309 SER B N   1 
ATOM 5184  C CA  . SER B 1 310 ? 28.612  -39.592 61.951  1.00 68.12  ? 309 SER B CA  1 
ATOM 5185  C C   . SER B 1 310 ? 27.761  -38.373 62.282  1.00 63.36  ? 309 SER B C   1 
ATOM 5186  O O   . SER B 1 310 ? 28.254  -37.399 62.860  1.00 59.73  ? 309 SER B O   1 
ATOM 5187  C CB  . SER B 1 310 ? 30.099  -39.246 62.037  1.00 66.76  ? 309 SER B CB  1 
ATOM 5188  O OG  . SER B 1 310 ? 30.459  -38.290 61.055  1.00 62.94  ? 309 SER B OG  1 
ATOM 5189  N N   . GLN B 1 311 ? 26.482  -38.418 61.916  1.00 68.34  ? 310 GLN B N   1 
ATOM 5190  C CA  . GLN B 1 311 ? 25.545  -37.339 62.185  1.00 76.43  ? 310 GLN B CA  1 
ATOM 5191  C C   . GLN B 1 311 ? 24.297  -37.907 62.845  1.00 80.84  ? 310 GLN B C   1 
ATOM 5192  O O   . GLN B 1 311 ? 23.930  -39.063 62.622  1.00 79.11  ? 310 GLN B O   1 
ATOM 5193  C CB  . GLN B 1 311 ? 25.160  -36.590 60.899  1.00 72.66  ? 310 GLN B CB  1 
ATOM 5194  C CG  . GLN B 1 311 ? 26.335  -35.965 60.159  1.00 69.65  ? 310 GLN B CG  1 
ATOM 5195  C CD  . GLN B 1 311 ? 26.934  -34.784 60.898  1.00 71.03  ? 310 GLN B CD  1 
ATOM 5196  O OE1 . GLN B 1 311 ? 26.301  -34.199 61.777  1.00 77.49  ? 310 GLN B OE1 1 
ATOM 5197  N NE2 . GLN B 1 311 ? 28.164  -34.428 60.544  1.00 67.47  ? 310 GLN B NE2 1 
ATOM 5198  N N   . ASP B 1 312 ? 23.647  -37.081 63.664  1.00 70.83  ? 311 ASP B N   1 
ATOM 5199  C CA  . ASP B 1 312 ? 22.431  -37.500 64.353  1.00 71.61  ? 311 ASP B CA  1 
ATOM 5200  C C   . ASP B 1 312 ? 21.288  -37.579 63.349  1.00 73.89  ? 311 ASP B C   1 
ATOM 5201  O O   . ASP B 1 312 ? 20.813  -36.553 62.851  1.00 75.29  ? 311 ASP B O   1 
ATOM 5202  C CB  . ASP B 1 312 ? 22.100  -36.535 65.487  1.00 72.46  ? 311 ASP B CB  1 
ATOM 5203  C CG  . ASP B 1 312 ? 21.010  -37.063 66.404  1.00 74.65  ? 311 ASP B CG  1 
ATOM 5204  O OD1 . ASP B 1 312 ? 20.580  -38.221 66.217  1.00 76.67  ? 311 ASP B OD1 1 
ATOM 5205  O OD2 . ASP B 1 312 ? 20.583  -36.320 67.312  1.00 75.47  ? 311 ASP B OD2 1 
ATOM 5206  N N   . LEU B 1 313 ? 20.844  -38.800 63.050  1.00 72.39  ? 312 LEU B N   1 
ATOM 5207  C CA  . LEU B 1 313 ? 19.787  -39.041 62.079  1.00 70.92  ? 312 LEU B CA  1 
ATOM 5208  C C   . LEU B 1 313 ? 18.394  -38.939 62.690  1.00 72.02  ? 312 LEU B C   1 
ATOM 5209  O O   . LEU B 1 313 ? 17.421  -39.384 62.071  1.00 77.09  ? 312 LEU B O   1 
ATOM 5210  C CB  . LEU B 1 313 ? 19.977  -40.415 61.431  1.00 70.94  ? 312 LEU B CB  1 
ATOM 5211  C CG  . LEU B 1 313 ? 21.383  -40.725 60.909  1.00 76.59  ? 312 LEU B CG  1 
ATOM 5212  C CD1 . LEU B 1 313 ? 21.434  -42.107 60.274  1.00 77.20  ? 312 LEU B CD1 1 
ATOM 5213  C CD2 . LEU B 1 313 ? 21.846  -39.660 59.927  1.00 70.20  ? 312 LEU B CD2 1 
ATOM 5214  N N   . SER B 1 314 ? 18.277  -38.365 63.887  1.00 67.73  ? 313 SER B N   1 
ATOM 5215  C CA  . SER B 1 314 ? 16.993  -38.251 64.566  1.00 68.37  ? 313 SER B CA  1 
ATOM 5216  C C   . SER B 1 314 ? 16.291  -36.934 64.247  1.00 71.71  ? 313 SER B C   1 
ATOM 5217  O O   . SER B 1 314 ? 15.101  -36.927 63.916  1.00 79.79  ? 313 SER B O   1 
ATOM 5218  C CB  . SER B 1 314 ? 17.188  -38.394 66.079  1.00 71.44  ? 313 SER B CB  1 
ATOM 5219  O OG  . SER B 1 314 ? 17.809  -39.628 66.397  1.00 84.82  ? 313 SER B OG  1 
ATOM 5220  N N   . VAL B 1 315 ? 17.014  -35.817 64.341  1.00 75.98  ? 314 VAL B N   1 
ATOM 5221  C CA  . VAL B 1 315 ? 16.412  -34.512 64.097  1.00 74.67  ? 314 VAL B CA  1 
ATOM 5222  C C   . VAL B 1 315 ? 16.020  -34.391 62.628  1.00 77.95  ? 314 VAL B C   1 
ATOM 5223  O O   . VAL B 1 315 ? 16.667  -34.955 61.735  1.00 80.01  ? 314 VAL B O   1 
ATOM 5224  C CB  . VAL B 1 315 ? 17.377  -33.387 64.515  1.00 78.35  ? 314 VAL B CB  1 
ATOM 5225  C CG1 . VAL B 1 315 ? 16.634  -32.065 64.650  1.00 84.83  ? 314 VAL B CG1 1 
ATOM 5226  C CG2 . VAL B 1 315 ? 18.077  -33.748 65.816  1.00 79.77  ? 314 VAL B CG2 1 
ATOM 5227  N N   . VAL B 1 316 ? 14.943  -33.647 62.373  1.00 77.96  ? 315 VAL B N   1 
ATOM 5228  C CA  . VAL B 1 316 ? 14.420  -33.541 61.015  1.00 78.48  ? 315 VAL B CA  1 
ATOM 5229  C C   . VAL B 1 316 ? 15.224  -32.545 60.185  1.00 78.85  ? 315 VAL B C   1 
ATOM 5230  O O   . VAL B 1 316 ? 15.370  -32.723 58.970  1.00 80.45  ? 315 VAL B O   1 
ATOM 5231  C CB  . VAL B 1 316 ? 12.929  -33.164 61.052  1.00 74.75  ? 315 VAL B CB  1 
ATOM 5232  C CG1 . VAL B 1 316 ? 12.272  -33.457 59.711  1.00 75.31  ? 315 VAL B CG1 1 
ATOM 5233  C CG2 . VAL B 1 316 ? 12.222  -33.905 62.177  1.00 92.76  ? 315 VAL B CG2 1 
ATOM 5234  N N   . SER B 1 317 ? 15.752  -31.494 60.807  1.00 76.00  ? 316 SER B N   1 
ATOM 5235  C CA  . SER B 1 317 ? 16.534  -30.492 60.097  1.00 78.46  ? 316 SER B CA  1 
ATOM 5236  C C   . SER B 1 317 ? 17.605  -29.947 61.029  1.00 90.27  ? 316 SER B C   1 
ATOM 5237  O O   . SER B 1 317 ? 17.339  -29.692 62.206  1.00 91.08  ? 316 SER B O   1 
ATOM 5238  C CB  . SER B 1 317 ? 15.648  -29.353 59.579  1.00 80.65  ? 316 SER B CB  1 
ATOM 5239  O OG  . SER B 1 317 ? 14.989  -28.695 60.646  1.00 79.88  ? 316 SER B OG  1 
ATOM 5240  N N   . LYS B 1 318 ? 18.811  -29.766 60.494  1.00 84.40  ? 317 LYS B N   1 
ATOM 5241  C CA  . LYS B 1 318 ? 19.932  -29.297 61.296  1.00 79.40  ? 317 LYS B CA  1 
ATOM 5242  C C   . LYS B 1 318 ? 21.016  -28.751 60.378  1.00 73.37  ? 317 LYS B C   1 
ATOM 5243  O O   . LYS B 1 318 ? 21.325  -29.355 59.347  1.00 70.39  ? 317 LYS B O   1 
ATOM 5244  C CB  . LYS B 1 318 ? 20.498  -30.423 62.171  1.00 84.63  ? 317 LYS B CB  1 
ATOM 5245  C CG  . LYS B 1 318 ? 21.634  -29.992 63.083  1.00 97.90  ? 317 LYS B CG  1 
ATOM 5246  C CD  . LYS B 1 318 ? 22.251  -31.182 63.800  1.00 88.60  ? 317 LYS B CD  1 
ATOM 5247  C CE  . LYS B 1 318 ? 22.876  -32.156 62.815  1.00 93.05  ? 317 LYS B CE  1 
ATOM 5248  N NZ  . LYS B 1 318 ? 23.526  -33.304 63.504  1.00 111.05 ? 317 LYS B NZ  1 
ATOM 5249  N N   . VAL B 1 319 ? 21.585  -27.612 60.761  1.00 69.16  ? 318 VAL B N   1 
ATOM 5250  C CA  . VAL B 1 319 ? 22.719  -27.037 60.044  1.00 62.02  ? 318 VAL B CA  1 
ATOM 5251  C C   . VAL B 1 319 ? 23.990  -27.724 60.524  1.00 68.43  ? 318 VAL B C   1 
ATOM 5252  O O   . VAL B 1 319 ? 24.290  -27.731 61.723  1.00 85.34  ? 318 VAL B O   1 
ATOM 5253  C CB  . VAL B 1 319 ? 22.796  -25.518 60.255  1.00 59.19  ? 318 VAL B CB  1 
ATOM 5254  C CG1 . VAL B 1 319 ? 24.086  -24.966 59.668  1.00 57.65  ? 318 VAL B CG1 1 
ATOM 5255  C CG2 . VAL B 1 319 ? 21.588  -24.834 59.634  1.00 62.46  ? 318 VAL B CG2 1 
ATOM 5256  N N   . VAL B 1 320 ? 24.740  -28.305 59.591  1.00 66.85  ? 319 VAL B N   1 
ATOM 5257  C CA  . VAL B 1 320 ? 25.950  -29.059 59.896  1.00 64.52  ? 319 VAL B CA  1 
ATOM 5258  C C   . VAL B 1 320 ? 27.155  -28.251 59.437  1.00 69.15  ? 319 VAL B C   1 
ATOM 5259  O O   . VAL B 1 320 ? 27.187  -27.762 58.301  1.00 71.43  ? 319 VAL B O   1 
ATOM 5260  C CB  . VAL B 1 320 ? 25.931  -30.447 59.232  1.00 63.39  ? 319 VAL B CB  1 
ATOM 5261  C CG1 . VAL B 1 320 ? 27.181  -31.231 59.601  1.00 68.99  ? 319 VAL B CG1 1 
ATOM 5262  C CG2 . VAL B 1 320 ? 24.678  -31.209 59.634  1.00 64.93  ? 319 VAL B CG2 1 
ATOM 5263  N N   . LYS B 1 321 ? 28.143  -28.114 60.317  1.00 68.88  ? 320 LYS B N   1 
ATOM 5264  C CA  . LYS B 1 321 ? 29.373  -27.391 60.028  1.00 63.63  ? 320 LYS B CA  1 
ATOM 5265  C C   . LYS B 1 321 ? 30.537  -28.371 59.965  1.00 60.40  ? 320 LYS B C   1 
ATOM 5266  O O   . LYS B 1 321 ? 30.752  -29.146 60.903  1.00 62.54  ? 320 LYS B O   1 
ATOM 5267  C CB  . LYS B 1 321 ? 29.646  -26.323 61.090  1.00 68.08  ? 320 LYS B CB  1 
ATOM 5268  C CG  . LYS B 1 321 ? 28.770  -25.087 60.981  1.00 68.45  ? 320 LYS B CG  1 
ATOM 5269  C CD  . LYS B 1 321 ? 29.035  -24.130 62.132  1.00 77.65  ? 320 LYS B CD  1 
ATOM 5270  C CE  . LYS B 1 321 ? 28.468  -22.750 61.848  1.00 90.86  ? 320 LYS B CE  1 
ATOM 5271  N NZ  . LYS B 1 321 ? 29.143  -22.113 60.683  1.00 105.94 ? 320 LYS B NZ  1 
ATOM 5272  N N   . VAL B 1 322 ? 31.280  -28.333 58.863  1.00 61.28  ? 321 VAL B N   1 
ATOM 5273  C CA  . VAL B 1 322 ? 32.479  -29.145 58.693  1.00 60.57  ? 321 VAL B CA  1 
ATOM 5274  C C   . VAL B 1 322 ? 33.570  -28.263 58.102  1.00 60.08  ? 321 VAL B C   1 
ATOM 5275  O O   . VAL B 1 322 ? 33.299  -27.400 57.260  1.00 64.97  ? 321 VAL B O   1 
ATOM 5276  C CB  . VAL B 1 322 ? 32.210  -30.385 57.810  1.00 58.58  ? 321 VAL B CB  1 
ATOM 5277  C CG1 . VAL B 1 322 ? 31.755  -29.973 56.419  1.00 73.23  ? 321 VAL B CG1 1 
ATOM 5278  C CG2 . VAL B 1 322 ? 33.443  -31.278 57.738  1.00 55.93  ? 321 VAL B CG2 1 
ATOM 5279  N N   . THR B 1 323 ? 34.803  -28.462 58.562  1.00 57.88  ? 322 THR B N   1 
ATOM 5280  C CA  . THR B 1 323 ? 35.935  -27.649 58.131  1.00 59.05  ? 322 THR B CA  1 
ATOM 5281  C C   . THR B 1 323 ? 36.624  -28.342 56.961  1.00 62.17  ? 322 THR B C   1 
ATOM 5282  O O   . THR B 1 323 ? 37.183  -29.433 57.116  1.00 60.52  ? 322 THR B O   1 
ATOM 5283  C CB  . THR B 1 323 ? 36.908  -27.419 59.285  1.00 64.61  ? 322 THR B CB  1 
ATOM 5284  O OG1 . THR B 1 323 ? 36.250  -26.687 60.326  1.00 62.92  ? 322 THR B OG1 1 
ATOM 5285  C CG2 . THR B 1 323 ? 38.119  -26.631 58.810  1.00 60.76  ? 322 THR B CG2 1 
ATOM 5286  N N   . ILE B 1 324 ? 36.579  -27.709 55.791  1.00 65.90  ? 323 ILE B N   1 
ATOM 5287  C CA  . ILE B 1 324 ? 37.237  -28.204 54.588  1.00 60.13  ? 323 ILE B CA  1 
ATOM 5288  C C   . ILE B 1 324 ? 38.078  -27.074 54.015  1.00 57.96  ? 323 ILE B C   1 
ATOM 5289  O O   . ILE B 1 324 ? 37.585  -25.952 53.854  1.00 57.37  ? 323 ILE B O   1 
ATOM 5290  C CB  . ILE B 1 324 ? 36.225  -28.707 53.540  1.00 58.59  ? 323 ILE B CB  1 
ATOM 5291  C CG1 . ILE B 1 324 ? 35.278  -29.738 54.159  1.00 57.12  ? 323 ILE B CG1 1 
ATOM 5292  C CG2 . ILE B 1 324 ? 36.951  -29.302 52.342  1.00 66.85  ? 323 ILE B CG2 1 
ATOM 5293  C CD1 . ILE B 1 324 ? 34.193  -30.212 53.218  1.00 54.57  ? 323 ILE B CD1 1 
ATOM 5294  N N   . ASP B 1 325 ? 39.344  -27.369 53.711  1.00 59.58  ? 324 ASP B N   1 
ATOM 5295  C CA  . ASP B 1 325 ? 40.279  -26.382 53.165  1.00 59.82  ? 324 ASP B CA  1 
ATOM 5296  C C   . ASP B 1 325 ? 40.412  -25.170 54.086  1.00 61.01  ? 324 ASP B C   1 
ATOM 5297  O O   . ASP B 1 325 ? 40.420  -24.024 53.633  1.00 62.51  ? 324 ASP B O   1 
ATOM 5298  C CB  . ASP B 1 325 ? 39.872  -25.946 51.755  1.00 57.07  ? 324 ASP B CB  1 
ATOM 5299  C CG  . ASP B 1 325 ? 39.871  -27.092 50.764  1.00 64.01  ? 324 ASP B CG  1 
ATOM 5300  O OD1 . ASP B 1 325 ? 40.518  -28.122 51.041  1.00 64.99  ? 324 ASP B OD1 1 
ATOM 5301  O OD2 . ASP B 1 325 ? 39.228  -26.956 49.702  1.00 60.77  ? 324 ASP B OD2 1 
ATOM 5302  N N   . TYR B 1 326 ? 40.504  -25.430 55.393  1.00 61.46  ? 325 TYR B N   1 
ATOM 5303  C CA  . TYR B 1 326 ? 40.715  -24.392 56.406  1.00 65.05  ? 325 TYR B CA  1 
ATOM 5304  C C   . TYR B 1 326 ? 39.564  -23.388 56.457  1.00 73.76  ? 325 TYR B C   1 
ATOM 5305  O O   . TYR B 1 326 ? 39.776  -22.203 56.727  1.00 83.39  ? 325 TYR B O   1 
ATOM 5306  C CB  . TYR B 1 326 ? 42.044  -23.660 56.188  1.00 68.75  ? 325 TYR B CB  1 
ATOM 5307  C CG  . TYR B 1 326 ? 43.271  -24.537 56.305  1.00 69.35  ? 325 TYR B CG  1 
ATOM 5308  C CD1 . TYR B 1 326 ? 43.398  -25.457 57.337  1.00 72.04  ? 325 TYR B CD1 1 
ATOM 5309  C CD2 . TYR B 1 326 ? 44.302  -24.444 55.380  1.00 68.02  ? 325 TYR B CD2 1 
ATOM 5310  C CE1 . TYR B 1 326 ? 44.521  -26.258 57.446  1.00 75.01  ? 325 TYR B CE1 1 
ATOM 5311  C CE2 . TYR B 1 326 ? 45.427  -25.242 55.480  1.00 61.01  ? 325 TYR B CE2 1 
ATOM 5312  C CZ  . TYR B 1 326 ? 45.531  -26.147 56.514  1.00 68.03  ? 325 TYR B CZ  1 
ATOM 5313  O OH  . TYR B 1 326 ? 46.649  -26.942 56.616  1.00 75.69  ? 325 TYR B OH  1 
ATOM 5314  N N   . THR B 1 327 ? 38.338  -23.844 56.203  1.00 62.49  ? 326 THR B N   1 
ATOM 5315  C CA  . THR B 1 327 ? 37.170  -22.985 56.339  1.00 62.17  ? 326 THR B CA  1 
ATOM 5316  C C   . THR B 1 327 ? 35.953  -23.845 56.647  1.00 62.27  ? 326 THR B C   1 
ATOM 5317  O O   . THR B 1 327 ? 35.881  -25.012 56.250  1.00 61.84  ? 326 THR B O   1 
ATOM 5318  C CB  . THR B 1 327 ? 36.927  -22.134 55.082  1.00 61.44  ? 326 THR B CB  1 
ATOM 5319  O OG1 . THR B 1 327 ? 35.899  -21.171 55.346  1.00 61.83  ? 326 THR B OG1 1 
ATOM 5320  C CG2 . THR B 1 327 ? 36.507  -23.000 53.904  1.00 62.49  ? 326 THR B CG2 1 
ATOM 5321  N N   . GLU B 1 328 ? 35.002  -23.259 57.372  1.00 62.87  ? 327 GLU B N   1 
ATOM 5322  C CA  . GLU B 1 328 ? 33.802  -23.972 57.799  1.00 65.30  ? 327 GLU B CA  1 
ATOM 5323  C C   . GLU B 1 328 ? 32.763  -23.926 56.685  1.00 74.01  ? 327 GLU B C   1 
ATOM 5324  O O   . GLU B 1 328 ? 32.215  -22.862 56.380  1.00 81.78  ? 327 GLU B O   1 
ATOM 5325  C CB  . GLU B 1 328 ? 33.244  -23.368 59.084  1.00 75.91  ? 327 GLU B CB  1 
ATOM 5326  C CG  . GLU B 1 328 ? 34.121  -23.566 60.308  1.00 88.29  ? 327 GLU B CG  1 
ATOM 5327  C CD  . GLU B 1 328 ? 33.409  -23.199 61.595  1.00 101.33 ? 327 GLU B CD  1 
ATOM 5328  O OE1 . GLU B 1 328 ? 32.163  -23.107 61.582  1.00 97.72  ? 327 GLU B OE1 1 
ATOM 5329  O OE2 . GLU B 1 328 ? 34.094  -23.002 62.620  1.00 102.65 ? 327 GLU B OE2 1 
ATOM 5330  N N   . ILE B 1 329 ? 32.487  -25.078 56.084  1.00 74.23  ? 328 ILE B N   1 
ATOM 5331  C CA  . ILE B 1 329 ? 31.447  -25.199 55.070  1.00 66.84  ? 328 ILE B CA  1 
ATOM 5332  C C   . ILE B 1 329 ? 30.160  -25.642 55.752  1.00 63.25  ? 328 ILE B C   1 
ATOM 5333  O O   . ILE B 1 329 ? 30.156  -26.605 56.528  1.00 69.60  ? 328 ILE B O   1 
ATOM 5334  C CB  . ILE B 1 329 ? 31.861  -26.189 53.970  1.00 64.54  ? 328 ILE B CB  1 
ATOM 5335  C CG1 . ILE B 1 329 ? 33.209  -25.785 53.368  1.00 62.09  ? 328 ILE B CG1 1 
ATOM 5336  C CG2 . ILE B 1 329 ? 30.794  -26.257 52.888  1.00 71.46  ? 328 ILE B CG2 1 
ATOM 5337  C CD1 . ILE B 1 329 ? 33.200  -24.425 52.704  1.00 58.91  ? 328 ILE B CD1 1 
ATOM 5338  N N   . SER B 1 330 ? 29.068  -24.938 55.467  1.00 64.04  ? 329 SER B N   1 
ATOM 5339  C CA  . SER B 1 330 ? 27.778  -25.231 56.077  1.00 67.24  ? 329 SER B CA  1 
ATOM 5340  C C   . SER B 1 330 ? 26.993  -26.199 55.201  1.00 67.68  ? 329 SER B C   1 
ATOM 5341  O O   . SER B 1 330 ? 26.924  -26.027 53.980  1.00 69.60  ? 329 SER B O   1 
ATOM 5342  C CB  . SER B 1 330 ? 26.979  -23.945 56.295  1.00 68.06  ? 329 SER B CB  1 
ATOM 5343  O OG  . SER B 1 330 ? 27.640  -23.084 57.206  1.00 73.16  ? 329 SER B OG  1 
ATOM 5344  N N   . PHE B 1 331 ? 26.404  -27.212 55.830  1.00 63.94  ? 330 PHE B N   1 
ATOM 5345  C CA  . PHE B 1 331 ? 25.600  -28.211 55.145  1.00 63.10  ? 330 PHE B CA  1 
ATOM 5346  C C   . PHE B 1 331 ? 24.194  -28.238 55.728  1.00 67.08  ? 330 PHE B C   1 
ATOM 5347  O O   . PHE B 1 331 ? 23.991  -27.973 56.917  1.00 77.21  ? 330 PHE B O   1 
ATOM 5348  C CB  . PHE B 1 331 ? 26.229  -29.607 55.255  1.00 62.05  ? 330 PHE B CB  1 
ATOM 5349  C CG  . PHE B 1 331 ? 27.364  -29.842 54.299  1.00 62.71  ? 330 PHE B CG  1 
ATOM 5350  C CD1 . PHE B 1 331 ? 28.618  -29.310 54.544  1.00 62.49  ? 330 PHE B CD1 1 
ATOM 5351  C CD2 . PHE B 1 331 ? 27.177  -30.606 53.159  1.00 56.96  ? 330 PHE B CD2 1 
ATOM 5352  C CE1 . PHE B 1 331 ? 29.662  -29.529 53.665  1.00 63.41  ? 330 PHE B CE1 1 
ATOM 5353  C CE2 . PHE B 1 331 ? 28.217  -30.830 52.278  1.00 52.87  ? 330 PHE B CE2 1 
ATOM 5354  C CZ  . PHE B 1 331 ? 29.461  -30.291 52.531  1.00 56.93  ? 330 PHE B CZ  1 
ATOM 5355  N N   . MET B 1 332 ? 23.224  -28.559 54.877  1.00 65.25  ? 331 MET B N   1 
ATOM 5356  C CA  . MET B 1 332 ? 21.836  -28.730 55.283  1.00 68.01  ? 331 MET B CA  1 
ATOM 5357  C C   . MET B 1 332 ? 21.484  -30.209 55.238  1.00 68.74  ? 331 MET B C   1 
ATOM 5358  O O   . MET B 1 332 ? 21.704  -30.873 54.219  1.00 67.67  ? 331 MET B O   1 
ATOM 5359  C CB  . MET B 1 332 ? 20.894  -27.929 54.382  1.00 67.84  ? 331 MET B CB  1 
ATOM 5360  C CG  . MET B 1 332 ? 20.736  -26.475 54.791  1.00 67.02  ? 331 MET B CG  1 
ATOM 5361  S SD  . MET B 1 332 ? 19.990  -26.308 56.424  1.00 77.49  ? 331 MET B SD  1 
ATOM 5362  C CE  . MET B 1 332 ? 18.447  -27.186 56.181  1.00 71.55  ? 331 MET B CE  1 
ATOM 5363  N N   . LEU B 1 333 ? 20.940  -30.721 56.339  1.00 68.21  ? 332 LEU B N   1 
ATOM 5364  C CA  . LEU B 1 333 ? 20.635  -32.137 56.483  1.00 70.65  ? 332 LEU B CA  1 
ATOM 5365  C C   . LEU B 1 333 ? 19.161  -32.316 56.814  1.00 79.89  ? 332 LEU B C   1 
ATOM 5366  O O   . LEU B 1 333 ? 18.660  -31.728 57.778  1.00 88.80  ? 332 LEU B O   1 
ATOM 5367  C CB  . LEU B 1 333 ? 21.503  -32.774 57.572  1.00 65.88  ? 332 LEU B CB  1 
ATOM 5368  C CG  . LEU B 1 333 ? 21.239  -34.248 57.886  1.00 66.83  ? 332 LEU B CG  1 
ATOM 5369  C CD1 . LEU B 1 333 ? 21.356  -35.093 56.629  1.00 72.37  ? 332 LEU B CD1 1 
ATOM 5370  C CD2 . LEU B 1 333 ? 22.197  -34.744 58.958  1.00 68.51  ? 332 LEU B CD2 1 
ATOM 5371  N N   . TRP B 1 334 ? 18.474  -33.128 56.014  1.00 73.52  ? 333 TRP B N   1 
ATOM 5372  C CA  . TRP B 1 334 ? 17.081  -33.480 56.243  1.00 74.74  ? 333 TRP B CA  1 
ATOM 5373  C C   . TRP B 1 334 ? 16.969  -34.983 56.449  1.00 78.65  ? 333 TRP B C   1 
ATOM 5374  O O   . TRP B 1 334 ? 17.669  -35.763 55.795  1.00 85.37  ? 333 TRP B O   1 
ATOM 5375  C CB  . TRP B 1 334 ? 16.192  -33.049 55.072  1.00 75.27  ? 333 TRP B CB  1 
ATOM 5376  C CG  . TRP B 1 334 ? 16.109  -31.566 54.881  1.00 76.40  ? 333 TRP B CG  1 
ATOM 5377  C CD1 . TRP B 1 334 ? 17.041  -30.762 54.292  1.00 75.83  ? 333 TRP B CD1 1 
ATOM 5378  C CD2 . TRP B 1 334 ? 15.029  -30.710 55.270  1.00 79.37  ? 333 TRP B CD2 1 
ATOM 5379  N NE1 . TRP B 1 334 ? 16.611  -29.458 54.296  1.00 82.14  ? 333 TRP B NE1 1 
ATOM 5380  C CE2 . TRP B 1 334 ? 15.378  -29.399 54.890  1.00 80.80  ? 333 TRP B CE2 1 
ATOM 5381  C CE3 . TRP B 1 334 ? 13.802  -30.924 55.906  1.00 84.40  ? 333 TRP B CE3 1 
ATOM 5382  C CZ2 . TRP B 1 334 ? 14.545  -28.307 55.124  1.00 84.87  ? 333 TRP B CZ2 1 
ATOM 5383  C CZ3 . TRP B 1 334 ? 12.976  -29.839 56.137  1.00 98.01  ? 333 TRP B CZ3 1 
ATOM 5384  C CH2 . TRP B 1 334 ? 13.351  -28.547 55.748  1.00 103.57 ? 333 TRP B CH2 1 
ATOM 5385  N N   . CYS B 1 335 ? 16.088  -35.386 57.361  1.00 74.21  ? 334 CYS B N   1 
ATOM 5386  C CA  . CYS B 1 335 ? 15.864  -36.793 57.650  1.00 73.70  ? 334 CYS B CA  1 
ATOM 5387  C C   . CYS B 1 335 ? 14.375  -37.035 57.841  1.00 82.14  ? 334 CYS B C   1 
ATOM 5388  O O   . CYS B 1 335 ? 13.594  -36.103 58.052  1.00 90.14  ? 334 CYS B O   1 
ATOM 5389  C CB  . CYS B 1 335 ? 16.642  -37.248 58.893  1.00 77.89  ? 334 CYS B CB  1 
ATOM 5390  S SG  . CYS B 1 335 ? 18.440  -37.147 58.728  1.00 106.49 ? 334 CYS B SG  1 
ATOM 5391  N N   . LYS B 1 336 ? 13.988  -38.306 57.763  1.00 87.26  ? 335 LYS B N   1 
ATOM 5392  C CA  . LYS B 1 336 ? 12.589  -38.690 57.930  1.00 91.41  ? 335 LYS B CA  1 
ATOM 5393  C C   . LYS B 1 336 ? 12.535  -40.138 58.382  1.00 93.84  ? 335 LYS B C   1 
ATOM 5394  O O   . LYS B 1 336 ? 13.044  -41.021 57.683  1.00 93.84  ? 335 LYS B O   1 
ATOM 5395  C CB  . LYS B 1 336 ? 11.807  -38.500 56.629  1.00 93.08  ? 335 LYS B CB  1 
ATOM 5396  C CG  . LYS B 1 336 ? 10.372  -39.001 56.690  1.00 93.65  ? 335 LYS B CG  1 
ATOM 5397  C CD  . LYS B 1 336 ? 9.652   -38.782 55.370  1.00 88.40  ? 335 LYS B CD  1 
ATOM 5398  C CE  . LYS B 1 336 ? 8.255   -39.380 55.397  1.00 95.48  ? 335 LYS B CE  1 
ATOM 5399  N NZ  . LYS B 1 336 ? 7.418   -38.793 56.478  1.00 91.19  ? 335 LYS B NZ  1 
ATOM 5400  N N   . ASP B 1 337 ? 11.931  -40.377 59.548  1.00 102.03 ? 336 ASP B N   1 
ATOM 5401  C CA  . ASP B 1 337 ? 11.691  -41.728 60.059  1.00 101.77 ? 336 ASP B CA  1 
ATOM 5402  C C   . ASP B 1 337 ? 12.991  -42.514 60.220  1.00 92.03  ? 336 ASP B C   1 
ATOM 5403  O O   . ASP B 1 337 ? 13.039  -43.725 59.993  1.00 90.61  ? 336 ASP B O   1 
ATOM 5404  C CB  . ASP B 1 337 ? 10.704  -42.484 59.166  1.00 104.86 ? 336 ASP B CB  1 
ATOM 5405  C CG  . ASP B 1 337 ? 9.381   -41.758 59.018  1.00 109.90 ? 336 ASP B CG  1 
ATOM 5406  O OD1 . ASP B 1 337 ? 8.929   -41.138 60.004  1.00 99.50  ? 336 ASP B OD1 1 
ATOM 5407  O OD2 . ASP B 1 337 ? 8.797   -41.803 57.916  1.00 97.22  ? 336 ASP B OD2 1 
ATOM 5408  N N   . GLY B 1 338 ? 14.055  -41.820 60.612  1.00 88.84  ? 337 GLY B N   1 
ATOM 5409  C CA  . GLY B 1 338 ? 15.316  -42.466 60.910  1.00 87.55  ? 337 GLY B CA  1 
ATOM 5410  C C   . GLY B 1 338 ? 16.252  -42.669 59.741  1.00 91.40  ? 337 GLY B C   1 
ATOM 5411  O O   . GLY B 1 338 ? 17.289  -43.322 59.911  1.00 82.19  ? 337 GLY B O   1 
ATOM 5412  N N   . HIS B 1 339 ? 15.929  -42.141 58.562  1.00 85.90  ? 338 HIS B N   1 
ATOM 5413  C CA  . HIS B 1 339 ? 16.803  -42.249 57.404  1.00 83.51  ? 338 HIS B CA  1 
ATOM 5414  C C   . HIS B 1 339 ? 16.962  -40.885 56.747  1.00 77.75  ? 338 HIS B C   1 
ATOM 5415  O O   . HIS B 1 339 ? 16.099  -40.012 56.869  1.00 74.73  ? 338 HIS B O   1 
ATOM 5416  C CB  . HIS B 1 339 ? 16.277  -43.271 56.381  1.00 85.65  ? 338 HIS B CB  1 
ATOM 5417  C CG  . HIS B 1 339 ? 14.942  -42.922 55.798  1.00 91.44  ? 338 HIS B CG  1 
ATOM 5418  N ND1 . HIS B 1 339 ? 13.777  -43.552 56.179  1.00 103.77 ? 338 HIS B ND1 1 
ATOM 5419  C CD2 . HIS B 1 339 ? 14.589  -42.018 54.854  1.00 95.97  ? 338 HIS B CD2 1 
ATOM 5420  C CE1 . HIS B 1 339 ? 12.763  -43.048 55.498  1.00 100.18 ? 338 HIS B CE1 1 
ATOM 5421  N NE2 . HIS B 1 339 ? 13.229  -42.114 54.689  1.00 101.64 ? 338 HIS B NE2 1 
ATOM 5422  N N   . VAL B 1 340 ? 18.080  -40.716 56.047  1.00 74.08  ? 339 VAL B N   1 
ATOM 5423  C CA  . VAL B 1 340 ? 18.411  -39.446 55.411  1.00 75.52  ? 339 VAL B CA  1 
ATOM 5424  C C   . VAL B 1 340 ? 17.637  -39.310 54.107  1.00 83.51  ? 339 VAL B C   1 
ATOM 5425  O O   . VAL B 1 340 ? 17.468  -40.283 53.361  1.00 90.34  ? 339 VAL B O   1 
ATOM 5426  C CB  . VAL B 1 340 ? 19.928  -39.347 55.168  1.00 70.27  ? 339 VAL B CB  1 
ATOM 5427  C CG1 . VAL B 1 340 ? 20.294  -37.979 54.611  1.00 72.37  ? 339 VAL B CG1 1 
ATOM 5428  C CG2 . VAL B 1 340 ? 20.692  -39.632 56.449  1.00 74.65  ? 339 VAL B CG2 1 
ATOM 5429  N N   . GLU B 1 341 ? 17.162  -38.097 53.827  1.00 80.13  ? 340 GLU B N   1 
ATOM 5430  C CA  . GLU B 1 341 ? 16.513  -37.783 52.561  1.00 77.16  ? 340 GLU B CA  1 
ATOM 5431  C C   . GLU B 1 341 ? 17.382  -36.926 51.652  1.00 76.33  ? 340 GLU B C   1 
ATOM 5432  O O   . GLU B 1 341 ? 17.514  -37.226 50.462  1.00 78.87  ? 340 GLU B O   1 
ATOM 5433  C CB  . GLU B 1 341 ? 15.166  -37.084 52.811  1.00 87.60  ? 340 GLU B CB  1 
ATOM 5434  C CG  . GLU B 1 341 ? 14.052  -38.026 53.260  1.00 100.84 ? 340 GLU B CG  1 
ATOM 5435  C CD  . GLU B 1 341 ? 12.668  -37.415 53.122  1.00 95.45  ? 340 GLU B CD  1 
ATOM 5436  O OE1 . GLU B 1 341 ? 12.556  -36.173 53.181  1.00 91.18  ? 340 GLU B OE1 1 
ATOM 5437  O OE2 . GLU B 1 341 ? 11.694  -38.177 52.946  1.00 93.18  ? 340 GLU B OE2 1 
ATOM 5438  N N   . THR B 1 342 ? 17.985  -35.864 52.181  1.00 76.70  ? 341 THR B N   1 
ATOM 5439  C CA  . THR B 1 342 ? 18.868  -35.016 51.390  1.00 71.32  ? 341 THR B CA  1 
ATOM 5440  C C   . THR B 1 342 ? 19.936  -34.427 52.300  1.00 74.98  ? 341 THR B C   1 
ATOM 5441  O O   . THR B 1 342 ? 19.755  -34.316 53.516  1.00 90.29  ? 341 THR B O   1 
ATOM 5442  C CB  . THR B 1 342 ? 18.098  -33.899 50.669  1.00 69.21  ? 341 THR B CB  1 
ATOM 5443  O OG1 . THR B 1 342 ? 19.020  -33.050 49.971  1.00 84.59  ? 341 THR B OG1 1 
ATOM 5444  C CG2 . THR B 1 342 ? 17.305  -33.072 51.659  1.00 73.13  ? 341 THR B CG2 1 
ATOM 5445  N N   . PHE B 1 343 ? 21.057  -34.049 51.687  1.00 70.82  ? 342 PHE B N   1 
ATOM 5446  C CA  . PHE B 1 343 ? 22.212  -33.545 52.424  1.00 68.04  ? 342 PHE B CA  1 
ATOM 5447  C C   . PHE B 1 343 ? 23.122  -32.852 51.418  1.00 71.68  ? 342 PHE B C   1 
ATOM 5448  O O   . PHE B 1 343 ? 23.789  -33.522 50.625  1.00 76.31  ? 342 PHE B O   1 
ATOM 5449  C CB  . PHE B 1 343 ? 22.930  -34.686 53.146  1.00 68.56  ? 342 PHE B CB  1 
ATOM 5450  C CG  . PHE B 1 343 ? 24.261  -34.300 53.715  1.00 65.51  ? 342 PHE B CG  1 
ATOM 5451  C CD1 . PHE B 1 343 ? 24.346  -33.432 54.787  1.00 65.40  ? 342 PHE B CD1 1 
ATOM 5452  C CD2 . PHE B 1 343 ? 25.429  -34.825 53.188  1.00 60.75  ? 342 PHE B CD2 1 
ATOM 5453  C CE1 . PHE B 1 343 ? 25.573  -33.079 55.316  1.00 63.62  ? 342 PHE B CE1 1 
ATOM 5454  C CE2 . PHE B 1 343 ? 26.661  -34.477 53.713  1.00 58.00  ? 342 PHE B CE2 1 
ATOM 5455  C CZ  . PHE B 1 343 ? 26.732  -33.603 54.779  1.00 62.91  ? 342 PHE B CZ  1 
ATOM 5456  N N   . TYR B 1 344 ? 23.145  -31.527 51.455  1.00 63.85  ? 343 TYR B N   1 
ATOM 5457  C CA  . TYR B 1 344 ? 23.782  -30.716 50.431  1.00 60.67  ? 343 TYR B CA  1 
ATOM 5458  C C   . TYR B 1 344 ? 24.423  -29.498 51.077  1.00 66.60  ? 343 TYR B C   1 
ATOM 5459  O O   . TYR B 1 344 ? 24.075  -29.131 52.203  1.00 73.58  ? 343 TYR B O   1 
ATOM 5460  C CB  . TYR B 1 344 ? 22.766  -30.271 49.370  1.00 65.72  ? 343 TYR B CB  1 
ATOM 5461  C CG  . TYR B 1 344 ? 21.607  -29.475 49.932  1.00 63.26  ? 343 TYR B CG  1 
ATOM 5462  C CD1 . TYR B 1 344 ? 20.487  -30.115 50.443  1.00 65.24  ? 343 TYR B CD1 1 
ATOM 5463  C CD2 . TYR B 1 344 ? 21.634  -28.086 49.950  1.00 60.25  ? 343 TYR B CD2 1 
ATOM 5464  C CE1 . TYR B 1 344 ? 19.427  -29.397 50.960  1.00 65.96  ? 343 TYR B CE1 1 
ATOM 5465  C CE2 . TYR B 1 344 ? 20.577  -27.358 50.466  1.00 63.93  ? 343 TYR B CE2 1 
ATOM 5466  C CZ  . TYR B 1 344 ? 19.477  -28.020 50.969  1.00 67.54  ? 343 TYR B CZ  1 
ATOM 5467  O OH  . TYR B 1 344 ? 18.421  -27.303 51.483  1.00 62.03  ? 343 TYR B OH  1 
ATOM 5468  N N   . PRO B 1 345 ? 25.367  -28.855 50.388  1.00 65.36  ? 344 PRO B N   1 
ATOM 5469  C CA  . PRO B 1 345 ? 25.945  -27.613 50.918  1.00 67.23  ? 344 PRO B CA  1 
ATOM 5470  C C   . PRO B 1 345 ? 24.929  -26.480 50.937  1.00 70.47  ? 344 PRO B C   1 
ATOM 5471  O O   . PRO B 1 345 ? 24.145  -26.303 50.002  1.00 70.89  ? 344 PRO B O   1 
ATOM 5472  C CB  . PRO B 1 345 ? 27.093  -27.312 49.947  1.00 70.30  ? 344 PRO B CB  1 
ATOM 5473  C CG  . PRO B 1 345 ? 27.403  -28.618 49.297  1.00 66.97  ? 344 PRO B CG  1 
ATOM 5474  C CD  . PRO B 1 345 ? 26.098  -29.343 49.206  1.00 82.19  ? 344 PRO B CD  1 
ATOM 5475  N N   . LYS B 1 346 ? 24.967  -25.697 52.013  1.00 73.52  ? 345 LYS B N   1 
ATOM 5476  C CA  . LYS B 1 346 ? 24.041  -24.586 52.190  1.00 77.36  ? 345 LYS B CA  1 
ATOM 5477  C C   . LYS B 1 346 ? 24.487  -23.374 51.380  1.00 85.02  ? 345 LYS B C   1 
ATOM 5478  O O   . LYS B 1 346 ? 25.682  -23.081 51.277  1.00 85.33  ? 345 LYS B O   1 
ATOM 5479  C CB  . LYS B 1 346 ? 23.935  -24.222 53.672  1.00 77.95  ? 345 LYS B CB  1 
ATOM 5480  C CG  . LYS B 1 346 ? 23.114  -22.975 53.971  1.00 85.40  ? 345 LYS B CG  1 
ATOM 5481  C CD  . LYS B 1 346 ? 21.679  -23.117 53.489  1.00 94.79  ? 345 LYS B CD  1 
ATOM 5482  C CE  . LYS B 1 346 ? 20.910  -21.818 53.675  1.00 107.82 ? 345 LYS B CE  1 
ATOM 5483  N NZ  . LYS B 1 346 ? 19.527  -21.904 53.129  1.00 99.58  ? 345 LYS B NZ  1 
ATOM 5484  N N   . LEU B 1 347 ? 23.516  -22.669 50.805  1.00 88.93  ? 346 LEU B N   1 
ATOM 5485  C CA  . LEU B 1 347 ? 23.790  -21.470 50.019  1.00 92.41  ? 346 LEU B CA  1 
ATOM 5486  C C   . LEU B 1 347 ? 23.957  -20.252 50.922  1.00 97.89  ? 346 LEU B C   1 
ATOM 5487  O O   . LEU B 1 347 ? 23.950  -19.113 50.455  1.00 92.39  ? 346 LEU B O   1 
ATOM 5488  C CB  . LEU B 1 347 ? 22.671  -21.212 49.004  1.00 96.19  ? 346 LEU B CB  1 
ATOM 5489  C CG  . LEU B 1 347 ? 22.296  -22.310 48.003  1.00 111.10 ? 346 LEU B CG  1 
ATOM 5490  C CD1 . LEU B 1 347 ? 23.519  -23.110 47.575  1.00 91.52  ? 346 LEU B CD1 1 
ATOM 5491  C CD2 . LEU B 1 347 ? 21.205  -23.222 48.555  1.00 97.38  ? 346 LEU B CD2 1 
ATOM 5492  O OXT . LEU B 1 347 ? 24.093  -20.375 52.139  1.00 113.18 ? 346 LEU B OXT 1 
ATOM 5493  N N   . HIS C 1 1   ? 12.637  -0.827  40.924  1.00 118.46 ? 0   HIS C N   1 
ATOM 5494  C CA  . HIS C 1 1   ? 13.971  -1.229  41.353  1.00 119.57 ? 0   HIS C CA  1 
ATOM 5495  C C   . HIS C 1 1   ? 14.632  -2.124  40.308  1.00 119.94 ? 0   HIS C C   1 
ATOM 5496  O O   . HIS C 1 1   ? 14.717  -3.340  40.479  1.00 126.98 ? 0   HIS C O   1 
ATOM 5497  C CB  . HIS C 1 1   ? 13.907  -1.948  42.703  1.00 126.10 ? 0   HIS C CB  1 
ATOM 5498  C CG  . HIS C 1 1   ? 15.248  -2.300  43.268  1.00 132.16 ? 0   HIS C CG  1 
ATOM 5499  N ND1 . HIS C 1 1   ? 15.412  -3.236  44.266  1.00 124.16 ? 0   HIS C ND1 1 
ATOM 5500  C CD2 . HIS C 1 1   ? 16.489  -1.842  42.976  1.00 135.48 ? 0   HIS C CD2 1 
ATOM 5501  C CE1 . HIS C 1 1   ? 16.695  -3.340  44.564  1.00 122.54 ? 0   HIS C CE1 1 
ATOM 5502  N NE2 . HIS C 1 1   ? 17.370  -2.505  43.795  1.00 128.73 ? 0   HIS C NE2 1 
ATOM 5503  N N   . MET C 1 2   ? 15.096  -1.511  39.221  1.00 106.85 ? 1   MET C N   1 
ATOM 5504  C CA  . MET C 1 2   ? 15.801  -2.215  38.156  1.00 95.31  ? 1   MET C CA  1 
ATOM 5505  C C   . MET C 1 2   ? 17.073  -1.448  37.834  1.00 79.33  ? 1   MET C C   1 
ATOM 5506  O O   . MET C 1 2   ? 17.011  -0.293  37.401  1.00 66.75  ? 1   MET C O   1 
ATOM 5507  C CB  . MET C 1 2   ? 14.923  -2.361  36.910  1.00 111.64 ? 1   MET C CB  1 
ATOM 5508  C CG  . MET C 1 2   ? 13.886  -3.468  37.017  1.00 118.71 ? 1   MET C CG  1 
ATOM 5509  S SD  . MET C 1 2   ? 12.253  -2.957  36.451  1.00 174.99 ? 1   MET C SD  1 
ATOM 5510  C CE  . MET C 1 2   ? 11.860  -1.700  37.665  1.00 132.51 ? 1   MET C CE  1 
ATOM 5511  N N   . SER C 1 3   ? 18.220  -2.088  38.048  1.00 88.40  ? 2   SER C N   1 
ATOM 5512  C CA  . SER C 1 3   ? 19.505  -1.438  37.851  1.00 67.60  ? 2   SER C CA  1 
ATOM 5513  C C   . SER C 1 3   ? 20.543  -2.487  37.478  1.00 64.96  ? 2   SER C C   1 
ATOM 5514  O O   . SER C 1 3   ? 20.297  -3.693  37.558  1.00 70.30  ? 2   SER C O   1 
ATOM 5515  C CB  . SER C 1 3   ? 19.933  -0.666  39.101  1.00 61.94  ? 2   SER C CB  1 
ATOM 5516  O OG  . SER C 1 3   ? 20.016  -1.523  40.227  1.00 65.07  ? 2   SER C OG  1 
ATOM 5517  N N   . LEU C 1 4   ? 21.720  -2.005  37.071  1.00 58.58  ? 3   LEU C N   1 
ATOM 5518  C CA  . LEU C 1 4   ? 22.791  -2.908  36.663  1.00 56.55  ? 3   LEU C CA  1 
ATOM 5519  C C   . LEU C 1 4   ? 23.294  -3.742  37.835  1.00 59.11  ? 3   LEU C C   1 
ATOM 5520  O O   . LEU C 1 4   ? 23.557  -4.941  37.682  1.00 55.46  ? 3   LEU C O   1 
ATOM 5521  C CB  . LEU C 1 4   ? 23.936  -2.110  36.039  1.00 57.07  ? 3   LEU C CB  1 
ATOM 5522  C CG  . LEU C 1 4   ? 25.187  -2.896  35.644  1.00 55.68  ? 3   LEU C CG  1 
ATOM 5523  C CD1 . LEU C 1 4   ? 24.848  -3.968  34.622  1.00 68.04  ? 3   LEU C CD1 1 
ATOM 5524  C CD2 . LEU C 1 4   ? 26.261  -1.961  35.108  1.00 47.72  ? 3   LEU C CD2 1 
ATOM 5525  N N   . GLU C 1 5   ? 23.435  -3.127  39.012  1.00 57.23  ? 4   GLU C N   1 
ATOM 5526  C CA  . GLU C 1 5   ? 23.910  -3.863  40.179  1.00 56.20  ? 4   GLU C CA  1 
ATOM 5527  C C   . GLU C 1 5   ? 22.907  -4.917  40.629  1.00 61.29  ? 4   GLU C C   1 
ATOM 5528  O O   . GLU C 1 5   ? 23.305  -5.967  41.147  1.00 75.55  ? 4   GLU C O   1 
ATOM 5529  C CB  . GLU C 1 5   ? 24.214  -2.896  41.325  1.00 60.17  ? 4   GLU C CB  1 
ATOM 5530  C CG  . GLU C 1 5   ? 25.507  -2.102  41.167  1.00 63.09  ? 4   GLU C CG  1 
ATOM 5531  C CD  . GLU C 1 5   ? 25.418  -1.016  40.110  1.00 57.18  ? 4   GLU C CD  1 
ATOM 5532  O OE1 . GLU C 1 5   ? 24.299  -0.734  39.632  1.00 56.70  ? 4   GLU C OE1 1 
ATOM 5533  O OE2 . GLU C 1 5   ? 26.470  -0.443  39.759  1.00 58.34  ? 4   GLU C OE2 1 
ATOM 5534  N N   . ASN C 1 6   ? 21.609  -4.662  40.442  1.00 59.31  ? 5   ASN C N   1 
ATOM 5535  C CA  . ASN C 1 6   ? 20.603  -5.642  40.837  1.00 60.23  ? 5   ASN C CA  1 
ATOM 5536  C C   . ASN C 1 6   ? 20.603  -6.844  39.902  1.00 62.47  ? 5   ASN C C   1 
ATOM 5537  O O   . ASN C 1 6   ? 20.371  -7.977  40.339  1.00 71.23  ? 5   ASN C O   1 
ATOM 5538  C CB  . ASN C 1 6   ? 19.220  -4.991  40.878  1.00 68.01  ? 5   ASN C CB  1 
ATOM 5539  C CG  . ASN C 1 6   ? 18.112  -5.993  41.144  1.00 71.41  ? 5   ASN C CG  1 
ATOM 5540  O OD1 . ASN C 1 6   ? 17.347  -6.344  40.246  1.00 62.93  ? 5   ASN C OD1 1 
ATOM 5541  N ND2 . ASN C 1 6   ? 18.028  -6.465  42.383  1.00 76.65  ? 5   ASN C ND2 1 
ATOM 5542  N N   . VAL C 1 7   ? 20.858  -6.618  38.611  1.00 53.70  ? 6   VAL C N   1 
ATOM 5543  C CA  . VAL C 1 7   ? 20.908  -7.726  37.663  1.00 50.22  ? 6   VAL C CA  1 
ATOM 5544  C C   . VAL C 1 7   ? 22.099  -8.629  37.960  1.00 48.98  ? 6   VAL C C   1 
ATOM 5545  O O   . VAL C 1 7   ? 21.981  -9.860  37.945  1.00 49.76  ? 6   VAL C O   1 
ATOM 5546  C CB  . VAL C 1 7   ? 20.945  -7.194  36.219  1.00 50.27  ? 6   VAL C CB  1 
ATOM 5547  C CG1 . VAL C 1 7   ? 21.100  -8.342  35.234  1.00 49.32  ? 6   VAL C CG1 1 
ATOM 5548  C CG2 . VAL C 1 7   ? 19.686  -6.398  35.916  1.00 53.38  ? 6   VAL C CG2 1 
ATOM 5549  N N   . ALA C 1 8   ? 23.261  -8.034  38.243  1.00 48.39  ? 7   ALA C N   1 
ATOM 5550  C CA  . ALA C 1 8   ? 24.443  -8.831  38.554  1.00 46.25  ? 7   ALA C CA  1 
ATOM 5551  C C   . ALA C 1 8   ? 24.278  -9.601  39.857  1.00 52.22  ? 7   ALA C C   1 
ATOM 5552  O O   . ALA C 1 8   ? 24.898  -10.656 40.033  1.00 51.85  ? 7   ALA C O   1 
ATOM 5553  C CB  . ALA C 1 8   ? 25.679  -7.937  38.618  1.00 45.09  ? 7   ALA C CB  1 
ATOM 5554  N N   . PHE C 1 9   ? 23.458  -9.091  40.780  1.00 54.58  ? 8   PHE C N   1 
ATOM 5555  C CA  . PHE C 1 9   ? 23.172  -9.838  42.000  1.00 55.02  ? 8   PHE C CA  1 
ATOM 5556  C C   . PHE C 1 9   ? 22.409  -11.120 41.691  1.00 58.49  ? 8   PHE C C   1 
ATOM 5557  O O   . PHE C 1 9   ? 22.688  -12.173 42.277  1.00 61.18  ? 8   PHE C O   1 
ATOM 5558  C CB  . PHE C 1 9   ? 22.387  -8.965  42.980  1.00 59.68  ? 8   PHE C CB  1 
ATOM 5559  C CG  . PHE C 1 9   ? 21.971  -9.682  44.234  1.00 62.49  ? 8   PHE C CG  1 
ATOM 5560  C CD1 . PHE C 1 9   ? 22.847  -9.809  45.299  1.00 63.22  ? 8   PHE C CD1 1 
ATOM 5561  C CD2 . PHE C 1 9   ? 20.701  -10.225 44.350  1.00 63.58  ? 8   PHE C CD2 1 
ATOM 5562  C CE1 . PHE C 1 9   ? 22.466  -10.468 46.454  1.00 71.67  ? 8   PHE C CE1 1 
ATOM 5563  C CE2 . PHE C 1 9   ? 20.316  -10.886 45.500  1.00 63.23  ? 8   PHE C CE2 1 
ATOM 5564  C CZ  . PHE C 1 9   ? 21.199  -11.006 46.554  1.00 66.56  ? 8   PHE C CZ  1 
ATOM 5565  N N   . ASN C 1 10  ? 21.442  -11.050 40.772  1.00 60.55  ? 9   ASN C N   1 
ATOM 5566  C CA  . ASN C 1 10  ? 20.709  -12.248 40.377  1.00 61.73  ? 9   ASN C CA  1 
ATOM 5567  C C   . ASN C 1 10  ? 21.611  -13.228 39.637  1.00 62.41  ? 9   ASN C C   1 
ATOM 5568  O O   . ASN C 1 10  ? 21.459  -14.447 39.778  1.00 73.68  ? 9   ASN C O   1 
ATOM 5569  C CB  . ASN C 1 10  ? 19.506  -11.869 39.512  1.00 53.91  ? 9   ASN C CB  1 
ATOM 5570  C CG  . ASN C 1 10  ? 18.391  -11.225 40.312  1.00 56.90  ? 9   ASN C CG  1 
ATOM 5571  O OD1 . ASN C 1 10  ? 17.426  -11.886 40.696  1.00 60.76  ? 9   ASN C OD1 1 
ATOM 5572  N ND2 . ASN C 1 10  ? 18.519  -9.929  40.569  1.00 56.52  ? 9   ASN C ND2 1 
ATOM 5573  N N   . VAL C 1 11  ? 22.553  -12.713 38.842  1.00 53.76  ? 10  VAL C N   1 
ATOM 5574  C CA  . VAL C 1 11  ? 23.488  -13.586 38.140  1.00 51.63  ? 10  VAL C CA  1 
ATOM 5575  C C   . VAL C 1 11  ? 24.384  -14.322 39.129  1.00 56.23  ? 10  VAL C C   1 
ATOM 5576  O O   . VAL C 1 11  ? 24.758  -15.478 38.899  1.00 56.18  ? 10  VAL C O   1 
ATOM 5577  C CB  . VAL C 1 11  ? 24.312  -12.770 37.125  1.00 49.70  ? 10  VAL C CB  1 
ATOM 5578  C CG1 . VAL C 1 11  ? 25.321  -13.657 36.411  1.00 60.78  ? 10  VAL C CG1 1 
ATOM 5579  C CG2 . VAL C 1 11  ? 23.394  -12.094 36.119  1.00 52.16  ? 10  VAL C CG2 1 
ATOM 5580  N N   . VAL C 1 12  ? 24.724  -13.682 40.249  1.00 59.73  ? 11  VAL C N   1 
ATOM 5581  C CA  . VAL C 1 12  ? 25.623  -14.302 41.219  1.00 58.44  ? 11  VAL C CA  1 
ATOM 5582  C C   . VAL C 1 12  ? 24.910  -15.417 41.977  1.00 58.80  ? 11  VAL C C   1 
ATOM 5583  O O   . VAL C 1 12  ? 25.435  -16.528 42.119  1.00 56.02  ? 11  VAL C O   1 
ATOM 5584  C CB  . VAL C 1 12  ? 26.190  -13.240 42.178  1.00 63.59  ? 11  VAL C CB  1 
ATOM 5585  C CG1 . VAL C 1 12  ? 26.753  -13.895 43.431  1.00 68.75  ? 11  VAL C CG1 1 
ATOM 5586  C CG2 . VAL C 1 12  ? 27.262  -12.418 41.481  1.00 55.17  ? 11  VAL C CG2 1 
ATOM 5587  N N   . ASN C 1 13  ? 23.703  -15.143 42.469  1.00 60.23  ? 12  ASN C N   1 
ATOM 5588  C CA  . ASN C 1 13  ? 23.018  -16.073 43.362  1.00 70.89  ? 12  ASN C CA  1 
ATOM 5589  C C   . ASN C 1 13  ? 22.156  -17.083 42.606  1.00 64.51  ? 12  ASN C C   1 
ATOM 5590  O O   . ASN C 1 13  ? 22.331  -18.295 42.763  1.00 71.83  ? 12  ASN C O   1 
ATOM 5591  C CB  . ASN C 1 13  ? 22.172  -15.294 44.375  1.00 64.09  ? 12  ASN C CB  1 
ATOM 5592  C CG  . ASN C 1 13  ? 23.018  -14.479 45.334  1.00 66.09  ? 12  ASN C CG  1 
ATOM 5593  O OD1 . ASN C 1 13  ? 23.272  -13.297 45.105  1.00 59.67  ? 12  ASN C OD1 1 
ATOM 5594  N ND2 . ASN C 1 13  ? 23.463  -15.112 46.413  1.00 61.60  ? 12  ASN C ND2 1 
ATOM 5595  N N   . LYS C 1 14  ? 21.223  -16.600 41.787  1.00 63.03  ? 13  LYS C N   1 
ATOM 5596  C CA  . LYS C 1 14  ? 20.245  -17.471 41.147  1.00 61.51  ? 13  LYS C CA  1 
ATOM 5597  C C   . LYS C 1 14  ? 20.677  -17.972 39.775  1.00 64.07  ? 13  LYS C C   1 
ATOM 5598  O O   . LYS C 1 14  ? 20.041  -18.889 39.243  1.00 68.42  ? 13  LYS C O   1 
ATOM 5599  C CB  . LYS C 1 14  ? 18.901  -16.746 41.024  1.00 63.29  ? 13  LYS C CB  1 
ATOM 5600  C CG  . LYS C 1 14  ? 18.270  -16.394 42.361  1.00 73.28  ? 13  LYS C CG  1 
ATOM 5601  C CD  . LYS C 1 14  ? 17.951  -17.642 43.167  1.00 67.59  ? 13  LYS C CD  1 
ATOM 5602  C CE  . LYS C 1 14  ? 17.290  -17.292 44.490  1.00 69.62  ? 13  LYS C CE  1 
ATOM 5603  N NZ  . LYS C 1 14  ? 16.952  -18.507 45.282  1.00 68.68  ? 13  LYS C NZ  1 
ATOM 5604  N N   . GLY C 1 15  ? 21.730  -17.407 39.191  1.00 58.11  ? 14  GLY C N   1 
ATOM 5605  C CA  . GLY C 1 15  ? 22.186  -17.843 37.885  1.00 55.82  ? 14  GLY C CA  1 
ATOM 5606  C C   . GLY C 1 15  ? 21.629  -17.008 36.752  1.00 58.35  ? 14  GLY C C   1 
ATOM 5607  O O   . GLY C 1 15  ? 22.348  -16.669 35.807  1.00 73.56  ? 14  GLY C O   1 
ATOM 5608  N N   . HIS C 1 16  ? 20.343  -16.675 36.833  1.00 57.04  ? 15  HIS C N   1 
ATOM 5609  C CA  . HIS C 1 16  ? 19.679  -15.814 35.865  1.00 56.80  ? 15  HIS C CA  1 
ATOM 5610  C C   . HIS C 1 16  ? 18.875  -14.763 36.619  1.00 59.95  ? 15  HIS C C   1 
ATOM 5611  O O   . HIS C 1 16  ? 18.863  -14.727 37.853  1.00 80.11  ? 15  HIS C O   1 
ATOM 5612  C CB  . HIS C 1 16  ? 18.782  -16.625 34.920  1.00 58.81  ? 15  HIS C CB  1 
ATOM 5613  C CG  . HIS C 1 16  ? 17.599  -17.246 35.595  1.00 62.11  ? 15  HIS C CG  1 
ATOM 5614  N ND1 . HIS C 1 16  ? 17.705  -18.338 36.430  1.00 65.00  ? 15  HIS C ND1 1 
ATOM 5615  C CD2 . HIS C 1 16  ? 16.283  -16.929 35.556  1.00 72.43  ? 15  HIS C CD2 1 
ATOM 5616  C CE1 . HIS C 1 16  ? 16.506  -18.665 36.877  1.00 64.34  ? 15  HIS C CE1 1 
ATOM 5617  N NE2 . HIS C 1 16  ? 15.625  -17.826 36.361  1.00 81.55  ? 15  HIS C NE2 1 
ATOM 5618  N N   . PHE C 1 17  ? 18.196  -13.897 35.871  1.00 51.19  ? 16  PHE C N   1 
ATOM 5619  C CA  . PHE C 1 17  ? 17.376  -12.850 36.477  1.00 50.91  ? 16  PHE C CA  1 
ATOM 5620  C C   . PHE C 1 17  ? 16.140  -13.489 37.095  1.00 58.04  ? 16  PHE C C   1 
ATOM 5621  O O   . PHE C 1 17  ? 15.149  -13.751 36.411  1.00 62.08  ? 16  PHE C O   1 
ATOM 5622  C CB  . PHE C 1 17  ? 16.993  -11.796 35.444  1.00 49.56  ? 16  PHE C CB  1 
ATOM 5623  C CG  . PHE C 1 17  ? 16.141  -10.691 36.001  1.00 51.49  ? 16  PHE C CG  1 
ATOM 5624  C CD1 . PHE C 1 17  ? 16.703  -9.689  36.774  1.00 50.69  ? 16  PHE C CD1 1 
ATOM 5625  C CD2 . PHE C 1 17  ? 14.778  -10.655 35.754  1.00 59.07  ? 16  PHE C CD2 1 
ATOM 5626  C CE1 . PHE C 1 17  ? 15.923  -8.671  37.291  1.00 56.66  ? 16  PHE C CE1 1 
ATOM 5627  C CE2 . PHE C 1 17  ? 13.993  -9.640  36.268  1.00 71.79  ? 16  PHE C CE2 1 
ATOM 5628  C CZ  . PHE C 1 17  ? 14.566  -8.647  37.037  1.00 74.15  ? 16  PHE C CZ  1 
ATOM 5629  N N   . ASP C 1 18  ? 16.199  -13.747 38.400  1.00 66.07  ? 17  ASP C N   1 
ATOM 5630  C CA  . ASP C 1 18  ? 15.084  -14.332 39.130  1.00 60.68  ? 17  ASP C CA  1 
ATOM 5631  C C   . ASP C 1 18  ? 14.127  -13.286 39.685  1.00 62.37  ? 17  ASP C C   1 
ATOM 5632  O O   . ASP C 1 18  ? 13.062  -13.648 40.196  1.00 75.67  ? 17  ASP C O   1 
ATOM 5633  C CB  . ASP C 1 18  ? 15.612  -15.204 40.277  1.00 67.36  ? 17  ASP C CB  1 
ATOM 5634  C CG  . ASP C 1 18  ? 14.567  -16.163 40.816  1.00 79.06  ? 17  ASP C CG  1 
ATOM 5635  O OD1 . ASP C 1 18  ? 13.563  -16.412 40.117  1.00 94.84  ? 17  ASP C OD1 1 
ATOM 5636  O OD2 . ASP C 1 18  ? 14.751  -16.666 41.944  1.00 76.33  ? 17  ASP C OD2 1 
ATOM 5637  N N   . GLY C 1 19  ? 14.472  -12.004 39.590  1.00 62.57  ? 18  GLY C N   1 
ATOM 5638  C CA  . GLY C 1 19  ? 13.654  -10.958 40.165  1.00 63.42  ? 18  GLY C CA  1 
ATOM 5639  C C   . GLY C 1 19  ? 13.905  -10.689 41.630  1.00 61.87  ? 18  GLY C C   1 
ATOM 5640  O O   . GLY C 1 19  ? 13.095  -10.005 42.266  1.00 62.28  ? 18  GLY C O   1 
ATOM 5641  N N   . GLN C 1 20  ? 14.997  -11.203 42.187  1.00 62.42  ? 19  GLN C N   1 
ATOM 5642  C CA  . GLN C 1 20  ? 15.304  -11.003 43.595  1.00 66.30  ? 19  GLN C CA  1 
ATOM 5643  C C   . GLN C 1 20  ? 15.995  -9.661  43.802  1.00 73.56  ? 19  GLN C C   1 
ATOM 5644  O O   . GLN C 1 20  ? 16.803  -9.228  42.975  1.00 83.05  ? 19  GLN C O   1 
ATOM 5645  C CB  . GLN C 1 20  ? 16.193  -12.134 44.112  1.00 67.09  ? 19  GLN C CB  1 
ATOM 5646  C CG  . GLN C 1 20  ? 15.638  -13.531 43.874  1.00 66.34  ? 19  GLN C CG  1 
ATOM 5647  C CD  . GLN C 1 20  ? 14.438  -13.847 44.746  1.00 76.36  ? 19  GLN C CD  1 
ATOM 5648  O OE1 . GLN C 1 20  ? 14.181  -13.169 45.741  1.00 83.45  ? 19  GLN C OE1 1 
ATOM 5649  N NE2 . GLN C 1 20  ? 13.697  -14.884 44.376  1.00 81.65  ? 19  GLN C NE2 1 
ATOM 5650  N N   . GLN C 1 21  ? 15.673  -9.002  44.912  1.00 75.97  ? 20  GLN C N   1 
ATOM 5651  C CA  . GLN C 1 21  ? 16.292  -7.729  45.236  1.00 81.78  ? 20  GLN C CA  1 
ATOM 5652  C C   . GLN C 1 21  ? 17.680  -7.943  45.834  1.00 72.54  ? 20  GLN C C   1 
ATOM 5653  O O   . GLN C 1 21  ? 18.002  -9.009  46.361  1.00 78.27  ? 20  GLN C O   1 
ATOM 5654  C CB  . GLN C 1 21  ? 15.415  -6.936  46.206  1.00 95.34  ? 20  GLN C CB  1 
ATOM 5655  C CG  . GLN C 1 21  ? 14.136  -6.403  45.589  1.00 112.52 ? 20  GLN C CG  1 
ATOM 5656  C CD  . GLN C 1 21  ? 13.281  -5.663  46.595  1.00 148.46 ? 20  GLN C CD  1 
ATOM 5657  O OE1 . GLN C 1 21  ? 12.474  -6.265  47.301  1.00 155.81 ? 20  GLN C OE1 1 
ATOM 5658  N NE2 . GLN C 1 21  ? 13.460  -4.350  46.671  1.00 152.29 ? 20  GLN C NE2 1 
ATOM 5659  N N   . GLY C 1 22  ? 18.504  -6.900  45.748  1.00 69.06  ? 21  GLY C N   1 
ATOM 5660  C CA  . GLY C 1 22  ? 19.885  -6.969  46.195  1.00 68.33  ? 21  GLY C CA  1 
ATOM 5661  C C   . GLY C 1 22  ? 20.853  -6.425  45.168  1.00 65.28  ? 21  GLY C C   1 
ATOM 5662  O O   . GLY C 1 22  ? 20.563  -6.444  43.970  1.00 80.13  ? 21  GLY C O   1 
ATOM 5663  N N   . GLU C 1 23  ? 22.007  -5.935  45.615  1.00 62.81  ? 22  GLU C N   1 
ATOM 5664  C CA  . GLU C 1 23  ? 22.988  -5.351  44.710  1.00 64.90  ? 22  GLU C CA  1 
ATOM 5665  C C   . GLU C 1 23  ? 24.384  -5.858  45.048  1.00 72.13  ? 22  GLU C C   1 
ATOM 5666  O O   . GLU C 1 23  ? 24.688  -6.179  46.200  1.00 93.80  ? 22  GLU C O   1 
ATOM 5667  C CB  . GLU C 1 23  ? 22.969  -3.817  44.764  1.00 67.35  ? 22  GLU C CB  1 
ATOM 5668  C CG  . GLU C 1 23  ? 21.701  -3.172  44.215  1.00 71.13  ? 22  GLU C CG  1 
ATOM 5669  C CD  . GLU C 1 23  ? 20.622  -3.006  45.266  1.00 80.10  ? 22  GLU C CD  1 
ATOM 5670  O OE1 . GLU C 1 23  ? 20.806  -3.506  46.395  1.00 80.17  ? 22  GLU C OE1 1 
ATOM 5671  O OE2 . GLU C 1 23  ? 19.591  -2.371  44.964  1.00 86.72  ? 22  GLU C OE2 1 
ATOM 5672  N N   . VAL C 1 24  ? 25.225  -5.928  44.022  1.00 64.75  ? 23  VAL C N   1 
ATOM 5673  C CA  . VAL C 1 24  ? 26.645  -6.236  44.171  1.00 58.52  ? 23  VAL C CA  1 
ATOM 5674  C C   . VAL C 1 24  ? 27.421  -5.255  43.300  1.00 62.66  ? 23  VAL C C   1 
ATOM 5675  O O   . VAL C 1 24  ? 26.895  -4.794  42.277  1.00 78.87  ? 23  VAL C O   1 
ATOM 5676  C CB  . VAL C 1 24  ? 26.952  -7.696  43.795  1.00 55.32  ? 23  VAL C CB  1 
ATOM 5677  C CG1 . VAL C 1 24  ? 26.345  -8.653  44.814  1.00 57.13  ? 23  VAL C CG1 1 
ATOM 5678  C CG2 . VAL C 1 24  ? 26.446  -8.011  42.396  1.00 56.55  ? 23  VAL C CG2 1 
ATOM 5679  N N   . PRO C 1 25  ? 28.652  -4.892  43.661  1.00 62.22  ? 24  PRO C N   1 
ATOM 5680  C CA  . PRO C 1 25  ? 29.395  -3.918  42.855  1.00 63.08  ? 24  PRO C CA  1 
ATOM 5681  C C   . PRO C 1 25  ? 29.744  -4.468  41.481  1.00 65.39  ? 24  PRO C C   1 
ATOM 5682  O O   . PRO C 1 25  ? 29.925  -5.673  41.292  1.00 63.52  ? 24  PRO C O   1 
ATOM 5683  C CB  . PRO C 1 25  ? 30.656  -3.655  43.686  1.00 58.79  ? 24  PRO C CB  1 
ATOM 5684  C CG  . PRO C 1 25  ? 30.805  -4.868  44.540  1.00 57.06  ? 24  PRO C CG  1 
ATOM 5685  C CD  . PRO C 1 25  ? 29.409  -5.320  44.850  1.00 58.99  ? 24  PRO C CD  1 
ATOM 5686  N N   . VAL C 1 26  ? 29.835  -3.558  40.511  1.00 60.55  ? 25  VAL C N   1 
ATOM 5687  C CA  . VAL C 1 26  ? 30.047  -3.910  39.111  1.00 51.03  ? 25  VAL C CA  1 
ATOM 5688  C C   . VAL C 1 26  ? 31.026  -2.921  38.492  1.00 53.36  ? 25  VAL C C   1 
ATOM 5689  O O   . VAL C 1 26  ? 30.935  -1.711  38.726  1.00 52.37  ? 25  VAL C O   1 
ATOM 5690  C CB  . VAL C 1 26  ? 28.716  -3.926  38.327  1.00 48.70  ? 25  VAL C CB  1 
ATOM 5691  C CG1 . VAL C 1 26  ? 28.967  -3.912  36.826  1.00 47.58  ? 25  VAL C CG1 1 
ATOM 5692  C CG2 . VAL C 1 26  ? 27.892  -5.140  38.709  1.00 52.31  ? 25  VAL C CG2 1 
ATOM 5693  N N   . SER C 1 27  ? 31.965  -3.440  37.703  1.00 62.22  ? 26  SER C N   1 
ATOM 5694  C CA  . SER C 1 27  ? 32.907  -2.627  36.947  1.00 54.51  ? 26  SER C CA  1 
ATOM 5695  C C   . SER C 1 27  ? 32.786  -2.964  35.469  1.00 50.64  ? 26  SER C C   1 
ATOM 5696  O O   . SER C 1 27  ? 32.848  -4.138  35.088  1.00 47.75  ? 26  SER C O   1 
ATOM 5697  C CB  . SER C 1 27  ? 34.343  -2.854  37.424  1.00 61.78  ? 26  SER C CB  1 
ATOM 5698  O OG  . SER C 1 27  ? 34.515  -2.383  38.747  1.00 92.10  ? 26  SER C OG  1 
ATOM 5699  N N   . ILE C 1 28  ? 32.613  -1.936  34.642  1.00 53.64  ? 27  ILE C N   1 
ATOM 5700  C CA  . ILE C 1 28  ? 32.498  -2.083  33.195  1.00 52.02  ? 27  ILE C CA  1 
ATOM 5701  C C   . ILE C 1 28  ? 33.794  -1.592  32.569  1.00 50.43  ? 27  ILE C C   1 
ATOM 5702  O O   . ILE C 1 28  ? 34.213  -0.453  32.808  1.00 52.05  ? 27  ILE C O   1 
ATOM 5703  C CB  . ILE C 1 28  ? 31.294  -1.306  32.641  1.00 48.07  ? 27  ILE C CB  1 
ATOM 5704  C CG1 . ILE C 1 28  ? 29.993  -1.801  33.275  1.00 45.16  ? 27  ILE C CG1 1 
ATOM 5705  C CG2 . ILE C 1 28  ? 31.234  -1.426  31.126  1.00 53.07  ? 27  ILE C CG2 1 
ATOM 5706  C CD1 . ILE C 1 28  ? 29.660  -3.237  32.947  1.00 45.70  ? 27  ILE C CD1 1 
ATOM 5707  N N   . ILE C 1 29  ? 34.430  -2.445  31.765  1.00 52.32  ? 28  ILE C N   1 
ATOM 5708  C CA  . ILE C 1 29  ? 35.650  -2.050  31.071  1.00 60.74  ? 28  ILE C CA  1 
ATOM 5709  C C   . ILE C 1 29  ? 35.857  -2.903  29.823  1.00 76.98  ? 28  ILE C C   1 
ATOM 5710  O O   . ILE C 1 29  ? 36.121  -4.108  29.908  1.00 66.01  ? 28  ILE C O   1 
ATOM 5711  C CB  . ILE C 1 29  ? 36.870  -2.112  32.013  1.00 58.15  ? 28  ILE C CB  1 
ATOM 5712  C CG1 . ILE C 1 29  ? 38.163  -1.835  31.241  1.00 63.46  ? 28  ILE C CG1 1 
ATOM 5713  C CG2 . ILE C 1 29  ? 36.925  -3.441  32.771  1.00 59.09  ? 28  ILE C CG2 1 
ATOM 5714  C CD1 . ILE C 1 29  ? 39.270  -1.257  32.098  1.00 71.03  ? 28  ILE C CD1 1 
ATOM 5715  N N   . ASN C 1 30  ? 35.714  -2.275  28.654  1.00 72.25  ? 29  ASN C N   1 
ATOM 5716  C CA  . ASN C 1 30  ? 36.009  -2.875  27.351  1.00 77.31  ? 29  ASN C CA  1 
ATOM 5717  C C   . ASN C 1 30  ? 35.153  -4.124  27.110  1.00 73.72  ? 29  ASN C C   1 
ATOM 5718  O O   . ASN C 1 30  ? 35.636  -5.258  27.073  1.00 72.55  ? 29  ASN C O   1 
ATOM 5719  C CB  . ASN C 1 30  ? 37.505  -3.188  27.228  1.00 80.82  ? 29  ASN C CB  1 
ATOM 5720  C CG  . ASN C 1 30  ? 38.021  -3.021  25.811  1.00 99.71  ? 29  ASN C CG  1 
ATOM 5721  O OD1 . ASN C 1 30  ? 38.334  -3.998  25.130  1.00 100.29 ? 29  ASN C OD1 1 
ATOM 5722  N ND2 . ASN C 1 30  ? 38.107  -1.775  25.357  1.00 99.29  ? 29  ASN C ND2 1 
ATOM 5723  N N   . ASN C 1 31  ? 33.852  -3.870  26.942  1.00 72.93  ? 30  ASN C N   1 
ATOM 5724  C CA  . ASN C 1 31  ? 32.872  -4.895  26.573  1.00 69.85  ? 30  ASN C CA  1 
ATOM 5725  C C   . ASN C 1 31  ? 32.867  -6.071  27.546  1.00 69.44  ? 30  ASN C C   1 
ATOM 5726  O O   . ASN C 1 31  ? 32.625  -7.214  27.151  1.00 62.93  ? 30  ASN C O   1 
ATOM 5727  C CB  . ASN C 1 31  ? 33.105  -5.398  25.145  1.00 73.57  ? 30  ASN C CB  1 
ATOM 5728  C CG  . ASN C 1 31  ? 32.996  -4.295  24.111  1.00 88.32  ? 30  ASN C CG  1 
ATOM 5729  O OD1 . ASN C 1 31  ? 32.373  -3.262  24.353  1.00 97.77  ? 30  ASN C OD1 1 
ATOM 5730  N ND2 . ASN C 1 31  ? 33.600  -4.512  22.948  1.00 86.85  ? 30  ASN C ND2 1 
ATOM 5731  N N   . THR C 1 32  ? 33.125  -5.809  28.825  1.00 64.56  ? 31  THR C N   1 
ATOM 5732  C CA  . THR C 1 32  ? 33.183  -6.866  29.823  1.00 54.27  ? 31  THR C CA  1 
ATOM 5733  C C   . THR C 1 32  ? 32.559  -6.377  31.121  1.00 49.75  ? 31  THR C C   1 
ATOM 5734  O O   . THR C 1 32  ? 32.801  -5.245  31.548  1.00 51.22  ? 31  THR C O   1 
ATOM 5735  C CB  . THR C 1 32  ? 34.627  -7.321  30.075  1.00 60.22  ? 31  THR C CB  1 
ATOM 5736  O OG1 . THR C 1 32  ? 35.266  -7.603  28.824  1.00 78.48  ? 31  THR C OG1 1 
ATOM 5737  C CG2 . THR C 1 32  ? 34.646  -8.575  30.930  1.00 55.68  ? 31  THR C CG2 1 
ATOM 5738  N N   . VAL C 1 33  ? 31.753  -7.237  31.739  1.00 52.86  ? 32  VAL C N   1 
ATOM 5739  C CA  . VAL C 1 33  ? 31.106  -6.945  33.012  1.00 47.18  ? 32  VAL C CA  1 
ATOM 5740  C C   . VAL C 1 33  ? 31.869  -7.675  34.109  1.00 45.37  ? 32  VAL C C   1 
ATOM 5741  O O   . VAL C 1 33  ? 32.042  -8.898  34.048  1.00 46.40  ? 32  VAL C O   1 
ATOM 5742  C CB  . VAL C 1 33  ? 29.627  -7.360  32.998  1.00 44.07  ? 32  VAL C CB  1 
ATOM 5743  C CG1 . VAL C 1 33  ? 28.968  -7.021  34.327  1.00 48.50  ? 32  VAL C CG1 1 
ATOM 5744  C CG2 . VAL C 1 33  ? 28.897  -6.687  31.846  1.00 45.61  ? 32  VAL C CG2 1 
ATOM 5745  N N   . TYR C 1 34  ? 32.327  -6.929  35.110  1.00 47.52  ? 33  TYR C N   1 
ATOM 5746  C CA  . TYR C 1 34  ? 33.080  -7.483  36.223  1.00 51.12  ? 33  TYR C CA  1 
ATOM 5747  C C   . TYR C 1 34  ? 32.313  -7.301  37.526  1.00 50.95  ? 33  TYR C C   1 
ATOM 5748  O O   . TYR C 1 34  ? 31.427  -6.450  37.641  1.00 53.64  ? 33  TYR C O   1 
ATOM 5749  C CB  . TYR C 1 34  ? 34.462  -6.826  36.350  1.00 55.96  ? 33  TYR C CB  1 
ATOM 5750  C CG  . TYR C 1 34  ? 35.493  -7.337  35.369  1.00 50.64  ? 33  TYR C CG  1 
ATOM 5751  C CD1 . TYR C 1 34  ? 36.172  -8.525  35.604  1.00 48.19  ? 33  TYR C CD1 1 
ATOM 5752  C CD2 . TYR C 1 34  ? 35.799  -6.624  34.217  1.00 48.63  ? 33  TYR C CD2 1 
ATOM 5753  C CE1 . TYR C 1 34  ? 37.118  -8.995  34.715  1.00 50.06  ? 33  TYR C CE1 1 
ATOM 5754  C CE2 . TYR C 1 34  ? 36.745  -7.086  33.323  1.00 47.43  ? 33  TYR C CE2 1 
ATOM 5755  C CZ  . TYR C 1 34  ? 37.401  -8.272  33.576  1.00 54.10  ? 33  TYR C CZ  1 
ATOM 5756  O OH  . TYR C 1 34  ? 38.344  -8.736  32.688  1.00 70.74  ? 33  TYR C OH  1 
ATOM 5757  N N   . THR C 1 35  ? 32.669  -8.123  38.510  1.00 47.56  ? 34  THR C N   1 
ATOM 5758  C CA  . THR C 1 35  ? 32.166  -7.988  39.868  1.00 49.50  ? 34  THR C CA  1 
ATOM 5759  C C   . THR C 1 35  ? 33.294  -8.324  40.831  1.00 60.25  ? 34  THR C C   1 
ATOM 5760  O O   . THR C 1 35  ? 34.262  -9.000  40.473  1.00 58.21  ? 34  THR C O   1 
ATOM 5761  C CB  . THR C 1 35  ? 30.950  -8.890  40.127  1.00 47.46  ? 34  THR C CB  1 
ATOM 5762  O OG1 . THR C 1 35  ? 30.347  -8.534  41.378  1.00 51.95  ? 34  THR C OG1 1 
ATOM 5763  C CG2 . THR C 1 35  ? 31.367  -10.353 40.175  1.00 46.21  ? 34  THR C CG2 1 
ATOM 5764  N N   . LYS C 1 36  ? 33.169  -7.835  42.062  1.00 62.12  ? 35  LYS C N   1 
ATOM 5765  C CA  . LYS C 1 36  ? 34.195  -8.011  43.084  1.00 61.18  ? 35  LYS C CA  1 
ATOM 5766  C C   . LYS C 1 36  ? 33.690  -9.004  44.123  1.00 65.44  ? 35  LYS C C   1 
ATOM 5767  O O   . LYS C 1 36  ? 32.723  -8.726  44.839  1.00 71.02  ? 35  LYS C O   1 
ATOM 5768  C CB  . LYS C 1 36  ? 34.562  -6.675  43.726  1.00 63.64  ? 35  LYS C CB  1 
ATOM 5769  C CG  . LYS C 1 36  ? 35.653  -6.779  44.779  1.00 76.33  ? 35  LYS C CG  1 
ATOM 5770  C CD  . LYS C 1 36  ? 36.253  -5.420  45.092  1.00 73.22  ? 35  LYS C CD  1 
ATOM 5771  C CE  . LYS C 1 36  ? 36.990  -4.855  43.888  1.00 87.26  ? 35  LYS C CE  1 
ATOM 5772  N NZ  . LYS C 1 36  ? 38.106  -5.739  43.450  1.00 70.69  ? 35  LYS C NZ  1 
ATOM 5773  N N   . VAL C 1 37  ? 34.347  -10.158 44.201  1.00 61.35  ? 36  VAL C N   1 
ATOM 5774  C CA  . VAL C 1 37  ? 34.016  -11.206 45.160  1.00 67.54  ? 36  VAL C CA  1 
ATOM 5775  C C   . VAL C 1 37  ? 35.218  -11.379 46.077  1.00 79.72  ? 36  VAL C C   1 
ATOM 5776  O O   . VAL C 1 37  ? 36.256  -11.907 45.656  1.00 94.34  ? 36  VAL C O   1 
ATOM 5777  C CB  . VAL C 1 37  ? 33.654  -12.528 44.469  1.00 64.90  ? 36  VAL C CB  1 
ATOM 5778  C CG1 . VAL C 1 37  ? 33.419  -13.619 45.503  1.00 77.14  ? 36  VAL C CG1 1 
ATOM 5779  C CG2 . VAL C 1 37  ? 32.427  -12.348 43.589  1.00 60.20  ? 36  VAL C CG2 1 
ATOM 5780  N N   . ASP C 1 38  ? 35.079  -10.934 47.328  1.00 90.54  ? 37  ASP C N   1 
ATOM 5781  C CA  . ASP C 1 38  ? 36.145  -11.023 48.328  1.00 85.03  ? 37  ASP C CA  1 
ATOM 5782  C C   . ASP C 1 38  ? 37.411  -10.308 47.859  1.00 71.26  ? 37  ASP C C   1 
ATOM 5783  O O   . ASP C 1 38  ? 38.526  -10.811 48.013  1.00 69.96  ? 37  ASP C O   1 
ATOM 5784  C CB  . ASP C 1 38  ? 36.442  -12.480 48.694  1.00 79.97  ? 37  ASP C CB  1 
ATOM 5785  C CG  . ASP C 1 38  ? 35.252  -13.176 49.326  1.00 92.52  ? 37  ASP C CG  1 
ATOM 5786  O OD1 . ASP C 1 38  ? 34.506  -12.515 50.079  1.00 81.83  ? 37  ASP C OD1 1 
ATOM 5787  O OD2 . ASP C 1 38  ? 35.061  -14.383 49.068  1.00 96.11  ? 37  ASP C OD2 1 
ATOM 5788  N N   . GLY C 1 39  ? 37.236  -9.123  47.280  1.00 64.39  ? 38  GLY C N   1 
ATOM 5789  C CA  . GLY C 1 39  ? 38.355  -8.326  46.822  1.00 65.96  ? 38  GLY C CA  1 
ATOM 5790  C C   . GLY C 1 39  ? 38.984  -8.773  45.523  1.00 66.93  ? 38  GLY C C   1 
ATOM 5791  O O   . GLY C 1 39  ? 40.054  -8.266  45.168  1.00 72.43  ? 38  GLY C O   1 
ATOM 5792  N N   . VAL C 1 40  ? 38.361  -9.702  44.802  1.00 69.03  ? 39  VAL C N   1 
ATOM 5793  C CA  . VAL C 1 40  ? 38.894  -10.221 43.549  1.00 68.08  ? 39  VAL C CA  1 
ATOM 5794  C C   . VAL C 1 40  ? 37.900  -9.922  42.436  1.00 66.06  ? 39  VAL C C   1 
ATOM 5795  O O   . VAL C 1 40  ? 36.689  -10.103 42.609  1.00 68.49  ? 39  VAL C O   1 
ATOM 5796  C CB  . VAL C 1 40  ? 39.177  -11.736 43.635  1.00 66.06  ? 39  VAL C CB  1 
ATOM 5797  C CG1 . VAL C 1 40  ? 40.330  -12.108 42.727  1.00 79.52  ? 39  VAL C CG1 1 
ATOM 5798  C CG2 . VAL C 1 40  ? 39.465  -12.151 45.070  1.00 73.15  ? 39  VAL C CG2 1 
ATOM 5799  N N   . ASP C 1 41  ? 38.413  -9.466  41.295  1.00 55.76  ? 40  ASP C N   1 
ATOM 5800  C CA  . ASP C 1 41  ? 37.567  -9.135  40.155  1.00 48.91  ? 40  ASP C CA  1 
ATOM 5801  C C   . ASP C 1 41  ? 37.266  -10.392 39.347  1.00 50.48  ? 40  ASP C C   1 
ATOM 5802  O O   . ASP C 1 41  ? 38.182  -11.115 38.941  1.00 59.12  ? 40  ASP C O   1 
ATOM 5803  C CB  . ASP C 1 41  ? 38.246  -8.085  39.276  1.00 46.97  ? 40  ASP C CB  1 
ATOM 5804  C CG  . ASP C 1 41  ? 38.473  -6.772  40.004  1.00 49.85  ? 40  ASP C CG  1 
ATOM 5805  O OD1 . ASP C 1 41  ? 37.570  -6.337  40.749  1.00 61.37  ? 40  ASP C OD1 1 
ATOM 5806  O OD2 . ASP C 1 41  ? 39.558  -6.176  39.834  1.00 60.17  ? 40  ASP C OD2 1 
ATOM 5807  N N   . VAL C 1 42  ? 35.980  -10.651 39.114  1.00 48.68  ? 41  VAL C N   1 
ATOM 5808  C CA  . VAL C 1 42  ? 35.516  -11.853 38.428  1.00 49.69  ? 41  VAL C CA  1 
ATOM 5809  C C   . VAL C 1 42  ? 34.697  -11.436 37.213  1.00 53.46  ? 41  VAL C C   1 
ATOM 5810  O O   . VAL C 1 42  ? 33.856  -10.534 37.306  1.00 65.07  ? 41  VAL C O   1 
ATOM 5811  C CB  . VAL C 1 42  ? 34.686  -12.753 39.363  1.00 50.58  ? 41  VAL C CB  1 
ATOM 5812  C CG1 . VAL C 1 42  ? 34.199  -13.993 38.625  1.00 56.06  ? 41  VAL C CG1 1 
ATOM 5813  C CG2 . VAL C 1 42  ? 35.505  -13.145 40.586  1.00 52.86  ? 41  VAL C CG2 1 
ATOM 5814  N N   . GLU C 1 43  ? 34.940  -12.096 36.083  1.00 52.20  ? 42  GLU C N   1 
ATOM 5815  C CA  . GLU C 1 43  ? 34.200  -11.823 34.859  1.00 55.83  ? 42  GLU C CA  1 
ATOM 5816  C C   . GLU C 1 43  ? 32.828  -12.484 34.913  1.00 58.66  ? 42  GLU C C   1 
ATOM 5817  O O   . GLU C 1 43  ? 32.662  -13.553 35.507  1.00 70.71  ? 42  GLU C O   1 
ATOM 5818  C CB  . GLU C 1 43  ? 34.983  -12.323 33.644  1.00 56.42  ? 42  GLU C CB  1 
ATOM 5819  C CG  . GLU C 1 43  ? 34.412  -11.900 32.302  1.00 60.27  ? 42  GLU C CG  1 
ATOM 5820  C CD  . GLU C 1 43  ? 35.191  -12.469 31.132  1.00 73.09  ? 42  GLU C CD  1 
ATOM 5821  O OE1 . GLU C 1 43  ? 35.374  -13.704 31.083  1.00 70.59  ? 42  GLU C OE1 1 
ATOM 5822  O OE2 . GLU C 1 43  ? 35.633  -11.680 30.270  1.00 87.17  ? 42  GLU C OE2 1 
ATOM 5823  N N   . LEU C 1 44  ? 31.838  -11.839 34.294  1.00 57.77  ? 43  LEU C N   1 
ATOM 5824  C CA  . LEU C 1 44  ? 30.477  -12.362 34.332  1.00 64.01  ? 43  LEU C CA  1 
ATOM 5825  C C   . LEU C 1 44  ? 29.870  -12.455 32.937  1.00 56.51  ? 43  LEU C C   1 
ATOM 5826  O O   . LEU C 1 44  ? 29.123  -13.394 32.647  1.00 60.81  ? 43  LEU C O   1 
ATOM 5827  C CB  . LEU C 1 44  ? 29.595  -11.486 35.233  1.00 66.04  ? 43  LEU C CB  1 
ATOM 5828  C CG  . LEU C 1 44  ? 29.837  -11.566 36.744  1.00 49.48  ? 43  LEU C CG  1 
ATOM 5829  C CD1 . LEU C 1 44  ? 28.859  -10.672 37.499  1.00 46.81  ? 43  LEU C CD1 1 
ATOM 5830  C CD2 . LEU C 1 44  ? 29.738  -13.001 37.233  1.00 58.22  ? 43  LEU C CD2 1 
ATOM 5831  N N   . PHE C 1 45  ? 30.185  -11.498 32.066  1.00 52.64  ? 44  PHE C N   1 
ATOM 5832  C CA  . PHE C 1 45  ? 29.582  -11.468 30.739  1.00 55.73  ? 44  PHE C CA  1 
ATOM 5833  C C   . PHE C 1 45  ? 30.503  -10.731 29.781  1.00 56.21  ? 44  PHE C C   1 
ATOM 5834  O O   . PHE C 1 45  ? 31.030  -9.665  30.117  1.00 54.10  ? 44  PHE C O   1 
ATOM 5835  C CB  . PHE C 1 45  ? 28.205  -10.802 30.786  1.00 66.88  ? 44  PHE C CB  1 
ATOM 5836  C CG  . PHE C 1 45  ? 27.578  -10.611 29.437  1.00 59.63  ? 44  PHE C CG  1 
ATOM 5837  C CD1 . PHE C 1 45  ? 26.990  -11.674 28.772  1.00 62.19  ? 44  PHE C CD1 1 
ATOM 5838  C CD2 . PHE C 1 45  ? 27.564  -9.362  28.839  1.00 59.89  ? 44  PHE C CD2 1 
ATOM 5839  C CE1 . PHE C 1 45  ? 26.406  -11.497 27.530  1.00 64.03  ? 44  PHE C CE1 1 
ATOM 5840  C CE2 . PHE C 1 45  ? 26.982  -9.177  27.598  1.00 69.65  ? 44  PHE C CE2 1 
ATOM 5841  C CZ  . PHE C 1 45  ? 26.402  -10.245 26.942  1.00 73.76  ? 44  PHE C CZ  1 
ATOM 5842  N N   . GLU C 1 46  ? 30.697  -11.305 28.596  1.00 58.56  ? 45  GLU C N   1 
ATOM 5843  C CA  . GLU C 1 46  ? 31.504  -10.712 27.537  1.00 57.86  ? 45  GLU C CA  1 
ATOM 5844  C C   . GLU C 1 46  ? 30.589  -10.364 26.371  1.00 55.72  ? 45  GLU C C   1 
ATOM 5845  O O   . GLU C 1 46  ? 29.989  -11.256 25.760  1.00 63.05  ? 45  GLU C O   1 
ATOM 5846  C CB  . GLU C 1 46  ? 32.608  -11.671 27.091  1.00 68.93  ? 45  GLU C CB  1 
ATOM 5847  C CG  . GLU C 1 46  ? 33.643  -11.046 26.176  1.00 83.23  ? 45  GLU C CG  1 
ATOM 5848  C CD  . GLU C 1 46  ? 34.676  -12.047 25.696  1.00 94.73  ? 45  GLU C CD  1 
ATOM 5849  O OE1 . GLU C 1 46  ? 34.289  -13.183 25.347  1.00 108.99 ? 45  GLU C OE1 1 
ATOM 5850  O OE2 . GLU C 1 46  ? 35.877  -11.702 25.670  1.00 110.30 ? 45  GLU C OE2 1 
ATOM 5851  N N   . ASN C 1 47  ? 30.485  -9.073  26.063  1.00 56.42  ? 46  ASN C N   1 
ATOM 5852  C CA  . ASN C 1 47  ? 29.568  -8.602  25.032  1.00 58.64  ? 46  ASN C CA  1 
ATOM 5853  C C   . ASN C 1 47  ? 30.122  -8.933  23.651  1.00 59.81  ? 46  ASN C C   1 
ATOM 5854  O O   . ASN C 1 47  ? 31.244  -8.542  23.312  1.00 63.63  ? 46  ASN C O   1 
ATOM 5855  C CB  . ASN C 1 47  ? 29.335  -7.099  25.170  1.00 59.93  ? 46  ASN C CB  1 
ATOM 5856  C CG  . ASN C 1 47  ? 28.296  -6.579  24.194  1.00 55.93  ? 46  ASN C CG  1 
ATOM 5857  O OD1 . ASN C 1 47  ? 27.441  -7.328  23.719  1.00 51.84  ? 46  ASN C OD1 1 
ATOM 5858  N ND2 . ASN C 1 47  ? 28.366  -5.289  23.887  1.00 59.73  ? 46  ASN C ND2 1 
ATOM 5859  N N   . LYS C 1 48  ? 29.327  -9.652  22.853  1.00 60.47  ? 47  LYS C N   1 
ATOM 5860  C CA  . LYS C 1 48  ? 29.681  -9.979  21.476  1.00 59.68  ? 47  LYS C CA  1 
ATOM 5861  C C   . LYS C 1 48  ? 28.579  -9.571  20.504  1.00 64.76  ? 47  LYS C C   1 
ATOM 5862  O O   . LYS C 1 48  ? 28.567  -10.031 19.358  1.00 65.26  ? 47  LYS C O   1 
ATOM 5863  C CB  . LYS C 1 48  ? 29.983  -11.474 21.335  1.00 63.90  ? 47  LYS C CB  1 
ATOM 5864  C CG  . LYS C 1 48  ? 31.068  -11.983 22.274  1.00 70.03  ? 47  LYS C CG  1 
ATOM 5865  C CD  . LYS C 1 48  ? 32.446  -11.488 21.864  1.00 82.18  ? 47  LYS C CD  1 
ATOM 5866  C CE  . LYS C 1 48  ? 32.980  -12.261 20.667  1.00 82.56  ? 47  LYS C CE  1 
ATOM 5867  N NZ  . LYS C 1 48  ? 33.184  -13.703 20.985  1.00 82.67  ? 47  LYS C NZ  1 
ATOM 5868  N N   . THR C 1 49  ? 27.657  -8.716  20.939  1.00 59.88  ? 48  THR C N   1 
ATOM 5869  C CA  . THR C 1 49  ? 26.510  -8.314  20.143  1.00 56.38  ? 48  THR C CA  1 
ATOM 5870  C C   . THR C 1 49  ? 26.730  -6.918  19.565  1.00 55.58  ? 48  THR C C   1 
ATOM 5871  O O   . THR C 1 49  ? 27.750  -6.267  19.803  1.00 55.33  ? 48  THR C O   1 
ATOM 5872  C CB  . THR C 1 49  ? 25.235  -8.352  20.989  1.00 55.26  ? 48  THR C CB  1 
ATOM 5873  O OG1 . THR C 1 49  ? 25.206  -7.216  21.862  1.00 57.22  ? 48  THR C OG1 1 
ATOM 5874  C CG2 . THR C 1 49  ? 25.193  -9.616  21.828  1.00 54.66  ? 48  THR C CG2 1 
ATOM 5875  N N   . THR C 1 50  ? 25.751  -6.456  18.791  1.00 54.88  ? 49  THR C N   1 
ATOM 5876  C CA  . THR C 1 50  ? 25.740  -5.099  18.265  1.00 50.08  ? 49  THR C CA  1 
ATOM 5877  C C   . THR C 1 50  ? 25.097  -4.111  19.231  1.00 56.85  ? 49  THR C C   1 
ATOM 5878  O O   . THR C 1 50  ? 24.931  -2.937  18.885  1.00 45.97  ? 49  THR C O   1 
ATOM 5879  C CB  . THR C 1 50  ? 25.015  -5.057  16.918  1.00 44.49  ? 49  THR C CB  1 
ATOM 5880  O OG1 . THR C 1 50  ? 23.626  -5.352  17.109  1.00 64.93  ? 49  THR C OG1 1 
ATOM 5881  C CG2 . THR C 1 50  ? 25.616  -6.081  15.967  1.00 48.53  ? 49  THR C CG2 1 
ATOM 5882  N N   . LEU C 1 51  ? 24.729  -4.565  20.422  1.00 47.25  ? 50  LEU C N   1 
ATOM 5883  C CA  . LEU C 1 51  ? 24.203  -3.705  21.468  1.00 44.82  ? 50  LEU C CA  1 
ATOM 5884  C C   . LEU C 1 51  ? 25.368  -3.057  22.211  1.00 51.84  ? 50  LEU C C   1 
ATOM 5885  O O   . LEU C 1 51  ? 26.528  -3.382  21.953  1.00 60.47  ? 50  LEU C O   1 
ATOM 5886  C CB  . LEU C 1 51  ? 23.303  -4.533  22.383  1.00 45.44  ? 50  LEU C CB  1 
ATOM 5887  C CG  . LEU C 1 51  ? 22.142  -5.197  21.634  1.00 43.82  ? 50  LEU C CG  1 
ATOM 5888  C CD1 . LEU C 1 51  ? 21.400  -6.171  22.528  1.00 46.82  ? 50  LEU C CD1 1 
ATOM 5889  C CD2 . LEU C 1 51  ? 21.191  -4.147  21.074  1.00 42.87  ? 50  LEU C CD2 1 
ATOM 5890  N N   . PRO C 1 52  ? 25.095  -2.093  23.127  1.00 47.04  ? 51  PRO C N   1 
ATOM 5891  C CA  . PRO C 1 52  ? 26.193  -1.429  23.851  1.00 54.00  ? 51  PRO C CA  1 
ATOM 5892  C C   . PRO C 1 52  ? 27.135  -2.367  24.598  1.00 70.62  ? 51  PRO C C   1 
ATOM 5893  O O   . PRO C 1 52  ? 28.023  -2.977  23.995  1.00 86.12  ? 51  PRO C O   1 
ATOM 5894  C CB  . PRO C 1 52  ? 25.450  -0.508  24.826  1.00 46.59  ? 51  PRO C CB  1 
ATOM 5895  C CG  . PRO C 1 52  ? 24.202  -0.164  24.112  1.00 42.48  ? 51  PRO C CG  1 
ATOM 5896  C CD  . PRO C 1 52  ? 23.811  -1.398  23.342  1.00 44.36  ? 51  PRO C CD  1 
ATOM 5897  N N   . VAL C 1 53  ? 26.982  -2.458  25.918  1.00 64.61  ? 52  VAL C N   1 
ATOM 5898  C CA  . VAL C 1 53  ? 27.835  -3.317  26.736  1.00 75.74  ? 52  VAL C CA  1 
ATOM 5899  C C   . VAL C 1 53  ? 26.989  -3.969  27.821  1.00 69.95  ? 52  VAL C C   1 
ATOM 5900  O O   . VAL C 1 53  ? 27.087  -5.178  28.063  1.00 70.49  ? 52  VAL C O   1 
ATOM 5901  C CB  . VAL C 1 53  ? 29.007  -2.533  27.361  1.00 70.39  ? 52  VAL C CB  1 
ATOM 5902  C CG1 . VAL C 1 53  ? 29.740  -3.396  28.377  1.00 60.89  ? 52  VAL C CG1 1 
ATOM 5903  C CG2 . VAL C 1 53  ? 29.978  -2.046  26.293  1.00 77.75  ? 52  VAL C CG2 1 
ATOM 5904  N N   . ASN C 1 54  ? 26.152  -3.168  28.478  1.00 62.38  ? 53  ASN C N   1 
ATOM 5905  C CA  . ASN C 1 54  ? 25.357  -3.622  29.613  1.00 56.45  ? 53  ASN C CA  1 
ATOM 5906  C C   . ASN C 1 54  ? 23.915  -3.945  29.255  1.00 59.35  ? 53  ASN C C   1 
ATOM 5907  O O   . ASN C 1 54  ? 23.285  -4.750  29.949  1.00 63.18  ? 53  ASN C O   1 
ATOM 5908  C CB  . ASN C 1 54  ? 25.376  -2.562  30.719  1.00 51.99  ? 53  ASN C CB  1 
ATOM 5909  C CG  . ASN C 1 54  ? 25.054  -1.176  30.198  1.00 51.05  ? 53  ASN C CG  1 
ATOM 5910  O OD1 . ASN C 1 54  ? 25.875  -0.545  29.532  1.00 57.90  ? 53  ASN C OD1 1 
ATOM 5911  N ND2 . ASN C 1 54  ? 23.855  -0.692  30.502  1.00 51.55  ? 53  ASN C ND2 1 
ATOM 5912  N N   . VAL C 1 55  ? 23.373  -3.334  28.198  1.00 51.84  ? 54  VAL C N   1 
ATOM 5913  C CA  . VAL C 1 55  ? 22.012  -3.655  27.775  1.00 49.65  ? 54  VAL C CA  1 
ATOM 5914  C C   . VAL C 1 55  ? 21.923  -5.113  27.342  1.00 54.07  ? 54  VAL C C   1 
ATOM 5915  O O   . VAL C 1 55  ? 20.942  -5.807  27.636  1.00 51.55  ? 54  VAL C O   1 
ATOM 5916  C CB  . VAL C 1 55  ? 21.559  -2.699  26.656  1.00 42.52  ? 54  VAL C CB  1 
ATOM 5917  C CG1 . VAL C 1 55  ? 20.155  -3.053  26.186  1.00 46.10  ? 54  VAL C CG1 1 
ATOM 5918  C CG2 . VAL C 1 55  ? 21.615  -1.257  27.138  1.00 48.92  ? 54  VAL C CG2 1 
ATOM 5919  N N   . ALA C 1 56  ? 22.950  -5.602  26.642  1.00 53.52  ? 55  ALA C N   1 
ATOM 5920  C CA  . ALA C 1 56  ? 22.999  -7.018  26.296  1.00 50.30  ? 55  ALA C CA  1 
ATOM 5921  C C   . ALA C 1 56  ? 23.180  -7.888  27.532  1.00 56.18  ? 55  ALA C C   1 
ATOM 5922  O O   . ALA C 1 56  ? 22.663  -9.010  27.581  1.00 53.35  ? 55  ALA C O   1 
ATOM 5923  C CB  . ALA C 1 56  ? 24.122  -7.276  25.292  1.00 49.77  ? 55  ALA C CB  1 
ATOM 5924  N N   . PHE C 1 57  ? 23.908  -7.391  28.537  1.00 58.27  ? 56  PHE C N   1 
ATOM 5925  C CA  . PHE C 1 57  ? 24.052  -8.131  29.785  1.00 54.09  ? 56  PHE C CA  1 
ATOM 5926  C C   . PHE C 1 57  ? 22.718  -8.279  30.502  1.00 50.79  ? 56  PHE C C   1 
ATOM 5927  O O   . PHE C 1 57  ? 22.480  -9.292  31.170  1.00 47.90  ? 56  PHE C O   1 
ATOM 5928  C CB  . PHE C 1 57  ? 25.075  -7.439  30.689  1.00 51.01  ? 56  PHE C CB  1 
ATOM 5929  C CG  . PHE C 1 57  ? 25.139  -8.003  32.080  1.00 49.89  ? 56  PHE C CG  1 
ATOM 5930  C CD1 . PHE C 1 57  ? 25.509  -9.319  32.294  1.00 50.80  ? 56  PHE C CD1 1 
ATOM 5931  C CD2 . PHE C 1 57  ? 24.841  -7.211  33.177  1.00 45.79  ? 56  PHE C CD2 1 
ATOM 5932  C CE1 . PHE C 1 57  ? 25.574  -9.839  33.573  1.00 49.28  ? 56  PHE C CE1 1 
ATOM 5933  C CE2 . PHE C 1 57  ? 24.904  -7.724  34.459  1.00 45.32  ? 56  PHE C CE2 1 
ATOM 5934  C CZ  . PHE C 1 57  ? 25.271  -9.040  34.656  1.00 48.48  ? 56  PHE C CZ  1 
ATOM 5935  N N   . GLU C 1 58  ? 21.835  -7.287  30.373  1.00 54.35  ? 57  GLU C N   1 
ATOM 5936  C CA  . GLU C 1 58  ? 20.507  -7.393  30.967  1.00 58.29  ? 57  GLU C CA  1 
ATOM 5937  C C   . GLU C 1 58  ? 19.605  -8.310  30.150  1.00 53.30  ? 57  GLU C C   1 
ATOM 5938  O O   . GLU C 1 58  ? 18.804  -9.063  30.716  1.00 49.79  ? 57  GLU C O   1 
ATOM 5939  C CB  . GLU C 1 58  ? 19.881  -6.005  31.102  1.00 63.98  ? 57  GLU C CB  1 
ATOM 5940  C CG  . GLU C 1 58  ? 18.507  -6.004  31.750  1.00 62.44  ? 57  GLU C CG  1 
ATOM 5941  C CD  . GLU C 1 58  ? 17.941  -4.608  31.915  1.00 72.48  ? 57  GLU C CD  1 
ATOM 5942  O OE1 . GLU C 1 58  ? 18.646  -3.635  31.574  1.00 111.91 ? 57  GLU C OE1 1 
ATOM 5943  O OE2 . GLU C 1 58  ? 16.790  -4.484  32.385  1.00 77.28  ? 57  GLU C OE2 1 
ATOM 5944  N N   . LEU C 1 59  ? 19.720  -8.261  28.820  1.00 55.72  ? 58  LEU C N   1 
ATOM 5945  C CA  . LEU C 1 59  ? 18.945  -9.168  27.979  1.00 55.51  ? 58  LEU C CA  1 
ATOM 5946  C C   . LEU C 1 59  ? 19.400  -10.611 28.146  1.00 55.69  ? 58  LEU C C   1 
ATOM 5947  O O   . LEU C 1 59  ? 18.579  -11.532 28.057  1.00 60.16  ? 58  LEU C O   1 
ATOM 5948  C CB  . LEU C 1 59  ? 19.050  -8.748  26.513  1.00 52.43  ? 58  LEU C CB  1 
ATOM 5949  C CG  . LEU C 1 59  ? 18.443  -7.396  26.132  1.00 58.19  ? 58  LEU C CG  1 
ATOM 5950  C CD1 . LEU C 1 59  ? 18.618  -7.132  24.646  1.00 53.04  ? 58  LEU C CD1 1 
ATOM 5951  C CD2 . LEU C 1 59  ? 16.974  -7.341  26.517  1.00 64.21  ? 58  LEU C CD2 1 
ATOM 5952  N N   . TRP C 1 60  ? 20.695  -10.829 28.386  1.00 50.10  ? 59  TRP C N   1 
ATOM 5953  C CA  . TRP C 1 60  ? 21.195  -12.185 28.577  1.00 49.27  ? 59  TRP C CA  1 
ATOM 5954  C C   . TRP C 1 60  ? 20.715  -12.782 29.894  1.00 52.21  ? 59  TRP C C   1 
ATOM 5955  O O   . TRP C 1 60  ? 20.519  -13.999 29.986  1.00 54.79  ? 59  TRP C O   1 
ATOM 5956  C CB  . TRP C 1 60  ? 22.723  -12.193 28.510  1.00 50.01  ? 59  TRP C CB  1 
ATOM 5957  C CG  . TRP C 1 60  ? 23.334  -13.522 28.828  1.00 51.63  ? 59  TRP C CG  1 
ATOM 5958  C CD1 . TRP C 1 60  ? 23.265  -14.658 28.074  1.00 51.07  ? 59  TRP C CD1 1 
ATOM 5959  C CD2 . TRP C 1 60  ? 24.119  -13.853 29.980  1.00 58.42  ? 59  TRP C CD2 1 
ATOM 5960  N NE1 . TRP C 1 60  ? 23.952  -15.676 28.689  1.00 50.06  ? 59  TRP C NE1 1 
ATOM 5961  C CE2 . TRP C 1 60  ? 24.486  -15.208 29.860  1.00 58.84  ? 59  TRP C CE2 1 
ATOM 5962  C CE3 . TRP C 1 60  ? 24.544  -13.135 31.102  1.00 56.82  ? 59  TRP C CE3 1 
ATOM 5963  C CZ2 . TRP C 1 60  ? 25.259  -15.859 30.819  1.00 59.16  ? 59  TRP C CZ2 1 
ATOM 5964  C CZ3 . TRP C 1 60  ? 25.311  -13.785 32.053  1.00 74.62  ? 59  TRP C CZ3 1 
ATOM 5965  C CH2 . TRP C 1 60  ? 25.660  -15.132 31.905  1.00 75.65  ? 59  TRP C CH2 1 
ATOM 5966  N N   . ALA C 1 61  ? 20.518  -11.949 30.917  1.00 62.52  ? 60  ALA C N   1 
ATOM 5967  C CA  . ALA C 1 61  ? 20.031  -12.447 32.198  1.00 47.68  ? 60  ALA C CA  1 
ATOM 5968  C C   . ALA C 1 61  ? 18.537  -12.741 32.168  1.00 52.64  ? 60  ALA C C   1 
ATOM 5969  O O   . ALA C 1 61  ? 18.068  -13.612 32.909  1.00 55.42  ? 60  ALA C O   1 
ATOM 5970  C CB  . ALA C 1 61  ? 20.345  -11.443 33.307  1.00 46.17  ? 60  ALA C CB  1 
ATOM 5971  N N   . LYS C 1 62  ? 17.780  -12.035 31.328  1.00 56.48  ? 61  LYS C N   1 
ATOM 5972  C CA  . LYS C 1 62  ? 16.343  -12.234 31.208  1.00 64.78  ? 61  LYS C CA  1 
ATOM 5973  C C   . LYS C 1 62  ? 15.976  -13.206 30.092  1.00 59.89  ? 61  LYS C C   1 
ATOM 5974  O O   . LYS C 1 62  ? 14.848  -13.159 29.587  1.00 57.59  ? 61  LYS C O   1 
ATOM 5975  C CB  . LYS C 1 62  ? 15.643  -10.891 30.985  1.00 53.17  ? 61  LYS C CB  1 
ATOM 5976  C CG  . LYS C 1 62  ? 15.860  -9.886  32.104  1.00 53.79  ? 61  LYS C CG  1 
ATOM 5977  C CD  . LYS C 1 62  ? 15.193  -8.557  31.788  1.00 60.06  ? 61  LYS C CD  1 
ATOM 5978  C CE  . LYS C 1 62  ? 15.388  -7.560  32.918  1.00 54.03  ? 61  LYS C CE  1 
ATOM 5979  N NZ  . LYS C 1 62  ? 14.778  -6.238  32.606  1.00 57.20  ? 61  LYS C NZ  1 
ATOM 5980  N N   . ARG C 1 63  ? 16.898  -14.081 29.701  1.00 55.88  ? 62  ARG C N   1 
ATOM 5981  C CA  . ARG C 1 63  ? 16.636  -15.030 28.631  1.00 51.36  ? 62  ARG C CA  1 
ATOM 5982  C C   . ARG C 1 63  ? 15.645  -16.098 29.086  1.00 58.13  ? 62  ARG C C   1 
ATOM 5983  O O   . ARG C 1 63  ? 15.413  -16.306 30.281  1.00 55.00  ? 62  ARG C O   1 
ATOM 5984  C CB  . ARG C 1 63  ? 17.937  -15.686 28.169  1.00 49.71  ? 62  ARG C CB  1 
ATOM 5985  C CG  . ARG C 1 63  ? 18.587  -16.563 29.226  1.00 56.82  ? 62  ARG C CG  1 
ATOM 5986  C CD  . ARG C 1 63  ? 19.978  -17.006 28.807  1.00 57.52  ? 62  ARG C CD  1 
ATOM 5987  N NE  . ARG C 1 63  ? 20.580  -17.901 29.788  1.00 69.19  ? 62  ARG C NE  1 
ATOM 5988  C CZ  . ARG C 1 63  ? 21.207  -17.499 30.885  1.00 55.29  ? 62  ARG C CZ  1 
ATOM 5989  N NH1 . ARG C 1 63  ? 21.327  -16.215 31.181  1.00 54.72  ? 62  ARG C NH1 1 
ATOM 5990  N NH2 . ARG C 1 63  ? 21.725  -18.407 31.706  1.00 59.00  ? 62  ARG C NH2 1 
ATOM 5991  N N   . ASN C 1 64  ? 15.055  -16.780 28.109  1.00 55.25  ? 63  ASN C N   1 
ATOM 5992  C CA  . ASN C 1 64  ? 14.095  -17.841 28.386  1.00 57.30  ? 63  ASN C CA  1 
ATOM 5993  C C   . ASN C 1 64  ? 14.849  -19.131 28.683  1.00 69.61  ? 63  ASN C C   1 
ATOM 5994  O O   . ASN C 1 64  ? 15.564  -19.652 27.820  1.00 58.26  ? 63  ASN C O   1 
ATOM 5995  C CB  . ASN C 1 64  ? 13.146  -18.020 27.203  1.00 52.02  ? 63  ASN C CB  1 
ATOM 5996  C CG  . ASN C 1 64  ? 11.945  -18.888 27.538  1.00 55.18  ? 63  ASN C CG  1 
ATOM 5997  O OD1 . ASN C 1 64  ? 12.083  -19.980 28.089  1.00 58.99  ? 63  ASN C OD1 1 
ATOM 5998  N ND2 . ASN C 1 64  ? 10.755  -18.400 27.207  1.00 65.11  ? 63  ASN C ND2 1 
ATOM 5999  N N   . ILE C 1 65  ? 14.692  -19.645 29.899  1.00 61.12  ? 64  ILE C N   1 
ATOM 6000  C CA  . ILE C 1 65  ? 15.405  -20.838 30.331  1.00 60.23  ? 64  ILE C CA  1 
ATOM 6001  C C   . ILE C 1 65  ? 14.546  -22.093 30.169  1.00 60.29  ? 64  ILE C C   1 
ATOM 6002  O O   . ILE C 1 65  ? 14.876  -23.144 30.718  1.00 55.21  ? 64  ILE C O   1 
ATOM 6003  C CB  . ILE C 1 65  ? 15.918  -20.695 31.771  1.00 57.82  ? 64  ILE C CB  1 
ATOM 6004  C CG1 . ILE C 1 65  ? 14.747  -20.577 32.747  1.00 69.70  ? 64  ILE C CG1 1 
ATOM 6005  C CG2 . ILE C 1 65  ? 16.831  -19.486 31.886  1.00 55.35  ? 64  ILE C CG2 1 
ATOM 6006  C CD1 . ILE C 1 65  ? 14.832  -21.536 33.915  1.00 80.54  ? 64  ILE C CD1 1 
ATOM 6007  N N   . LYS C 1 66  ? 13.454  -22.001 29.421  1.00 58.86  ? 65  LYS C N   1 
ATOM 6008  C CA  . LYS C 1 66  ? 12.584  -23.130 29.141  1.00 59.77  ? 65  LYS C CA  1 
ATOM 6009  C C   . LYS C 1 66  ? 12.731  -23.566 27.688  1.00 57.57  ? 65  LYS C C   1 
ATOM 6010  O O   . LYS C 1 66  ? 13.233  -22.808 26.852  1.00 65.34  ? 65  LYS C O   1 
ATOM 6011  C CB  . LYS C 1 66  ? 11.120  -22.767 29.434  1.00 61.11  ? 65  LYS C CB  1 
ATOM 6012  C CG  . LYS C 1 66  ? 10.874  -22.332 30.870  1.00 67.07  ? 65  LYS C CG  1 
ATOM 6013  C CD  . LYS C 1 66  ? 9.393   -22.152 31.160  1.00 84.52  ? 65  LYS C CD  1 
ATOM 6014  C CE  . LYS C 1 66  ? 8.649   -23.477 31.077  1.00 85.83  ? 65  LYS C CE  1 
ATOM 6015  N NZ  . LYS C 1 66  ? 7.209   -23.335 31.433  1.00 67.11  ? 65  LYS C NZ  1 
ATOM 6016  N N   . PRO C 1 67  ? 12.335  -24.797 27.356  1.00 55.27  ? 66  PRO C N   1 
ATOM 6017  C CA  . PRO C 1 67  ? 12.409  -25.245 25.956  1.00 52.66  ? 66  PRO C CA  1 
ATOM 6018  C C   . PRO C 1 67  ? 11.616  -24.329 25.037  1.00 55.84  ? 66  PRO C C   1 
ATOM 6019  O O   . PRO C 1 67  ? 10.411  -24.133 25.210  1.00 60.38  ? 66  PRO C O   1 
ATOM 6020  C CB  . PRO C 1 67  ? 11.814  -26.656 26.007  1.00 54.05  ? 66  PRO C CB  1 
ATOM 6021  C CG  . PRO C 1 67  ? 12.091  -27.116 27.397  1.00 62.43  ? 66  PRO C CG  1 
ATOM 6022  C CD  . PRO C 1 67  ? 11.955  -25.896 28.262  1.00 60.73  ? 66  PRO C CD  1 
ATOM 6023  N N   . VAL C 1 68  ? 12.310  -23.756 24.059  1.00 52.96  ? 67  VAL C N   1 
ATOM 6024  C CA  . VAL C 1 68  ? 11.701  -22.828 23.109  1.00 53.99  ? 67  VAL C CA  1 
ATOM 6025  C C   . VAL C 1 68  ? 12.017  -23.309 21.699  1.00 64.05  ? 67  VAL C C   1 
ATOM 6026  O O   . VAL C 1 68  ? 12.997  -24.039 21.481  1.00 54.61  ? 67  VAL C O   1 
ATOM 6027  C CB  . VAL C 1 68  ? 12.199  -21.379 23.328  1.00 51.65  ? 67  VAL C CB  1 
ATOM 6028  C CG1 . VAL C 1 68  ? 11.739  -20.860 24.680  1.00 49.13  ? 67  VAL C CG1 1 
ATOM 6029  C CG2 . VAL C 1 68  ? 13.713  -21.313 23.211  1.00 52.26  ? 67  VAL C CG2 1 
ATOM 6030  N N   . PRO C 1 69  ? 11.191  -22.933 20.720  1.00 69.34  ? 68  PRO C N   1 
ATOM 6031  C CA  . PRO C 1 69  ? 11.478  -23.316 19.333  1.00 68.21  ? 68  PRO C CA  1 
ATOM 6032  C C   . PRO C 1 69  ? 12.817  -22.766 18.867  1.00 68.14  ? 68  PRO C C   1 
ATOM 6033  O O   . PRO C 1 69  ? 13.288  -21.728 19.337  1.00 67.43  ? 68  PRO C O   1 
ATOM 6034  C CB  . PRO C 1 69  ? 10.318  -22.695 18.546  1.00 66.30  ? 68  PRO C CB  1 
ATOM 6035  C CG  . PRO C 1 69  ? 9.216   -22.569 19.538  1.00 63.07  ? 68  PRO C CG  1 
ATOM 6036  C CD  . PRO C 1 69  ? 9.882   -22.269 20.849  1.00 59.75  ? 68  PRO C CD  1 
ATOM 6037  N N   . GLU C 1 70  ? 13.433  -23.483 17.932  1.00 62.95  ? 69  GLU C N   1 
ATOM 6038  C CA  . GLU C 1 70  ? 14.714  -23.056 17.393  1.00 52.22  ? 69  GLU C CA  1 
ATOM 6039  C C   . GLU C 1 70  ? 14.544  -21.791 16.555  1.00 54.78  ? 69  GLU C C   1 
ATOM 6040  O O   . GLU C 1 70  ? 13.454  -21.472 16.072  1.00 53.18  ? 69  GLU C O   1 
ATOM 6041  C CB  . GLU C 1 70  ? 15.344  -24.172 16.558  1.00 46.14  ? 69  GLU C CB  1 
ATOM 6042  C CG  . GLU C 1 70  ? 15.467  -25.496 17.300  1.00 45.26  ? 69  GLU C CG  1 
ATOM 6043  C CD  . GLU C 1 70  ? 16.374  -26.485 16.592  1.00 48.57  ? 69  GLU C CD  1 
ATOM 6044  O OE1 . GLU C 1 70  ? 17.429  -26.061 16.075  1.00 50.98  ? 69  GLU C OE1 1 
ATOM 6045  O OE2 . GLU C 1 70  ? 16.032  -27.685 16.552  1.00 49.51  ? 69  GLU C OE2 1 
ATOM 6046  N N   . VAL C 1 71  ? 15.651  -21.063 16.390  1.00 53.82  ? 70  VAL C N   1 
ATOM 6047  C CA  . VAL C 1 71  ? 15.600  -19.771 15.711  1.00 52.09  ? 70  VAL C CA  1 
ATOM 6048  C C   . VAL C 1 71  ? 15.219  -19.944 14.245  1.00 57.39  ? 70  VAL C C   1 
ATOM 6049  O O   . VAL C 1 71  ? 14.479  -19.127 13.684  1.00 68.07  ? 70  VAL C O   1 
ATOM 6050  C CB  . VAL C 1 71  ? 16.943  -19.035 15.869  1.00 57.69  ? 70  VAL C CB  1 
ATOM 6051  C CG1 . VAL C 1 71  ? 16.937  -17.732 15.085  1.00 70.00  ? 70  VAL C CG1 1 
ATOM 6052  C CG2 . VAL C 1 71  ? 17.230  -18.771 17.339  1.00 58.52  ? 70  VAL C CG2 1 
ATOM 6053  N N   . LYS C 1 72  ? 15.710  -21.007 13.603  1.00 55.71  ? 71  LYS C N   1 
ATOM 6054  C CA  . LYS C 1 72  ? 15.373  -21.233 12.201  1.00 50.61  ? 71  LYS C CA  1 
ATOM 6055  C C   . LYS C 1 72  ? 13.880  -21.470 12.015  1.00 53.96  ? 71  LYS C C   1 
ATOM 6056  O O   . LYS C 1 72  ? 13.312  -21.063 10.995  1.00 63.54  ? 71  LYS C O   1 
ATOM 6057  C CB  . LYS C 1 72  ? 16.178  -22.409 11.645  1.00 47.38  ? 71  LYS C CB  1 
ATOM 6058  C CG  . LYS C 1 72  ? 15.966  -23.723 12.376  1.00 43.16  ? 71  LYS C CG  1 
ATOM 6059  C CD  . LYS C 1 72  ? 16.775  -24.839 11.739  1.00 44.40  ? 71  LYS C CD  1 
ATOM 6060  C CE  . LYS C 1 72  ? 16.527  -26.165 12.436  1.00 43.07  ? 71  LYS C CE  1 
ATOM 6061  N NZ  . LYS C 1 72  ? 17.338  -27.264 11.842  1.00 49.99  ? 71  LYS C NZ  1 
ATOM 6062  N N   . ILE C 1 73  ? 13.228  -22.112 12.986  1.00 56.50  ? 72  ILE C N   1 
ATOM 6063  C CA  . ILE C 1 73  ? 11.779  -22.268 12.921  1.00 52.85  ? 72  ILE C CA  1 
ATOM 6064  C C   . ILE C 1 73  ? 11.095  -20.917 13.086  1.00 54.75  ? 72  ILE C C   1 
ATOM 6065  O O   . ILE C 1 73  ? 10.146  -20.593 12.363  1.00 58.47  ? 72  ILE C O   1 
ATOM 6066  C CB  . ILE C 1 73  ? 11.301  -23.280 13.978  1.00 47.96  ? 72  ILE C CB  1 
ATOM 6067  C CG1 . ILE C 1 73  ? 11.997  -24.629 13.782  1.00 47.59  ? 72  ILE C CG1 1 
ATOM 6068  C CG2 . ILE C 1 73  ? 9.788   -23.445 13.916  1.00 49.20  ? 72  ILE C CG2 1 
ATOM 6069  C CD1 . ILE C 1 73  ? 11.703  -25.281 12.450  1.00 50.98  ? 72  ILE C CD1 1 
ATOM 6070  N N   . LEU C 1 74  ? 11.572  -20.104 14.031  1.00 53.12  ? 73  LEU C N   1 
ATOM 6071  C CA  . LEU C 1 74  ? 11.012  -18.773 14.227  1.00 53.46  ? 73  LEU C CA  1 
ATOM 6072  C C   . LEU C 1 74  ? 11.339  -17.832 13.075  1.00 59.90  ? 73  LEU C C   1 
ATOM 6073  O O   . LEU C 1 74  ? 10.623  -16.845 12.877  1.00 86.03  ? 73  LEU C O   1 
ATOM 6074  C CB  . LEU C 1 74  ? 11.517  -18.176 15.542  1.00 53.44  ? 73  LEU C CB  1 
ATOM 6075  C CG  . LEU C 1 74  ? 11.202  -18.962 16.816  1.00 53.26  ? 73  LEU C CG  1 
ATOM 6076  C CD1 . LEU C 1 74  ? 11.733  -18.235 18.043  1.00 51.02  ? 73  LEU C CD1 1 
ATOM 6077  C CD2 . LEU C 1 74  ? 9.707   -19.206 16.939  1.00 50.26  ? 73  LEU C CD2 1 
ATOM 6078  N N   . ASN C 1 75  ? 12.399  -18.109 12.316  1.00 58.27  ? 74  ASN C N   1 
ATOM 6079  C CA  . ASN C 1 75  ? 12.766  -17.263 11.187  1.00 62.26  ? 74  ASN C CA  1 
ATOM 6080  C C   . ASN C 1 75  ? 12.092  -17.683 9.890   1.00 70.06  ? 74  ASN C C   1 
ATOM 6081  O O   . ASN C 1 75  ? 11.791  -16.823 9.054   1.00 65.79  ? 74  ASN C O   1 
ATOM 6082  C CB  . ASN C 1 75  ? 14.286  -17.260 10.999  1.00 64.20  ? 74  ASN C CB  1 
ATOM 6083  C CG  . ASN C 1 75  ? 14.998  -16.423 12.044  1.00 73.19  ? 74  ASN C CG  1 
ATOM 6084  O OD1 . ASN C 1 75  ? 14.396  -15.995 13.029  1.00 81.72  ? 74  ASN C OD1 1 
ATOM 6085  N ND2 . ASN C 1 75  ? 16.288  -16.186 11.834  1.00 88.35  ? 74  ASN C ND2 1 
ATOM 6086  N N   . ASN C 1 76  ? 11.853  -18.983 9.694   1.00 65.21  ? 75  ASN C N   1 
ATOM 6087  C CA  . ASN C 1 76  ? 11.076  -19.415 8.537   1.00 58.66  ? 75  ASN C CA  1 
ATOM 6088  C C   . ASN C 1 76  ? 9.649   -18.893 8.622   1.00 62.02  ? 75  ASN C C   1 
ATOM 6089  O O   . ASN C 1 76  ? 9.062   -18.493 7.609   1.00 78.90  ? 75  ASN C O   1 
ATOM 6090  C CB  . ASN C 1 76  ? 11.095  -20.938 8.425   1.00 58.85  ? 75  ASN C CB  1 
ATOM 6091  C CG  . ASN C 1 76  ? 12.482  -21.483 8.157   1.00 66.81  ? 75  ASN C CG  1 
ATOM 6092  O OD1 . ASN C 1 76  ? 13.365  -20.761 7.694   1.00 63.84  ? 75  ASN C OD1 1 
ATOM 6093  N ND2 . ASN C 1 76  ? 12.683  -22.762 8.449   1.00 58.79  ? 75  ASN C ND2 1 
ATOM 6094  N N   . LEU C 1 77  ? 9.076   -18.891 9.821   1.00 64.44  ? 76  LEU C N   1 
ATOM 6095  C CA  . LEU C 1 77  ? 7.857   -18.139 10.058  1.00 59.84  ? 76  LEU C CA  1 
ATOM 6096  C C   . LEU C 1 77  ? 8.187   -16.651 10.144  1.00 61.49  ? 76  LEU C C   1 
ATOM 6097  O O   . LEU C 1 77  ? 9.322   -16.254 10.419  1.00 63.51  ? 76  LEU C O   1 
ATOM 6098  C CB  . LEU C 1 77  ? 7.163   -18.612 11.338  1.00 58.13  ? 76  LEU C CB  1 
ATOM 6099  C CG  . LEU C 1 77  ? 6.335   -19.903 11.282  1.00 55.22  ? 76  LEU C CG  1 
ATOM 6100  C CD1 . LEU C 1 77  ? 7.202   -21.132 11.054  1.00 50.60  ? 76  LEU C CD1 1 
ATOM 6101  C CD2 . LEU C 1 77  ? 5.511   -20.065 12.548  1.00 56.59  ? 76  LEU C CD2 1 
ATOM 6102  N N   . GLY C 1 78  ? 7.176   -15.821 9.906   1.00 58.77  ? 77  GLY C N   1 
ATOM 6103  C CA  . GLY C 1 78  ? 7.400   -14.391 9.808   1.00 68.16  ? 77  GLY C CA  1 
ATOM 6104  C C   . GLY C 1 78  ? 7.662   -13.678 11.120  1.00 77.65  ? 77  GLY C C   1 
ATOM 6105  O O   . GLY C 1 78  ? 7.574   -12.448 11.178  1.00 88.50  ? 77  GLY C O   1 
ATOM 6106  N N   . VAL C 1 79  ? 8.008   -14.433 12.168  1.00 68.14  ? 78  VAL C N   1 
ATOM 6107  C CA  . VAL C 1 79  ? 8.147   -13.862 13.505  1.00 72.10  ? 78  VAL C CA  1 
ATOM 6108  C C   . VAL C 1 79  ? 9.178   -12.743 13.497  1.00 63.73  ? 78  VAL C C   1 
ATOM 6109  O O   . VAL C 1 79  ? 10.311  -12.917 13.030  1.00 60.99  ? 78  VAL C O   1 
ATOM 6110  C CB  . VAL C 1 79  ? 8.523   -14.957 14.514  1.00 70.69  ? 78  VAL C CB  1 
ATOM 6111  C CG1 . VAL C 1 79  ? 8.732   -14.356 15.897  1.00 56.72  ? 78  VAL C CG1 1 
ATOM 6112  C CG2 . VAL C 1 79  ? 7.451   -16.033 14.552  1.00 61.61  ? 78  VAL C CG2 1 
ATOM 6113  N N   . ASP C 1 80  ? 8.783   -11.581 14.022  1.00 68.47  ? 79  ASP C N   1 
ATOM 6114  C CA  . ASP C 1 80  ? 9.651   -10.415 14.087  1.00 64.59  ? 79  ASP C CA  1 
ATOM 6115  C C   . ASP C 1 80  ? 10.016  -9.996  15.502  1.00 57.44  ? 79  ASP C C   1 
ATOM 6116  O O   . ASP C 1 80  ? 11.047  -9.342  15.684  1.00 51.62  ? 79  ASP C O   1 
ATOM 6117  C CB  . ASP C 1 80  ? 8.993   -9.219  13.380  1.00 63.78  ? 79  ASP C CB  1 
ATOM 6118  C CG  . ASP C 1 80  ? 8.875   -9.419  11.882  1.00 72.30  ? 79  ASP C CG  1 
ATOM 6119  O OD1 . ASP C 1 80  ? 9.877   -9.817  11.253  1.00 89.75  ? 79  ASP C OD1 1 
ATOM 6120  O OD2 . ASP C 1 80  ? 7.777   -9.180  11.335  1.00 69.72  ? 79  ASP C OD2 1 
ATOM 6121  N N   . ILE C 1 81  ? 9.208   -10.351 16.504  1.00 52.01  ? 80  ILE C N   1 
ATOM 6122  C CA  . ILE C 1 81  ? 9.421   -9.898  17.873  1.00 48.89  ? 80  ILE C CA  1 
ATOM 6123  C C   . ILE C 1 81  ? 8.841   -10.931 18.829  1.00 51.31  ? 80  ILE C C   1 
ATOM 6124  O O   . ILE C 1 81  ? 8.012   -11.763 18.453  1.00 54.23  ? 80  ILE C O   1 
ATOM 6125  C CB  . ILE C 1 81  ? 8.790   -8.504  18.111  1.00 47.50  ? 80  ILE C CB  1 
ATOM 6126  C CG1 . ILE C 1 81  ? 9.484   -7.782  19.267  1.00 51.00  ? 80  ILE C CG1 1 
ATOM 6127  C CG2 . ILE C 1 81  ? 7.295   -8.627  18.368  1.00 53.40  ? 80  ILE C CG2 1 
ATOM 6128  C CD1 . ILE C 1 81  ? 9.094   -6.329  19.395  1.00 52.22  ? 80  ILE C CD1 1 
ATOM 6129  N N   . ALA C 1 82  ? 9.296   -10.880 20.079  1.00 56.66  ? 81  ALA C N   1 
ATOM 6130  C CA  . ALA C 1 82  ? 8.829   -11.767 21.132  1.00 55.12  ? 81  ALA C CA  1 
ATOM 6131  C C   . ALA C 1 82  ? 8.026   -10.980 22.161  1.00 59.10  ? 81  ALA C C   1 
ATOM 6132  O O   . ALA C 1 82  ? 8.297   -9.803  22.417  1.00 60.70  ? 81  ALA C O   1 
ATOM 6133  C CB  . ALA C 1 82  ? 10.000  -12.477 21.817  1.00 61.55  ? 81  ALA C CB  1 
ATOM 6134  N N   . ALA C 1 83  ? 7.037   -11.645 22.754  1.00 54.99  ? 82  ALA C N   1 
ATOM 6135  C CA  . ALA C 1 83  ? 6.107   -11.014 23.685  1.00 56.40  ? 82  ALA C CA  1 
ATOM 6136  C C   . ALA C 1 83  ? 6.500   -11.368 25.115  1.00 69.81  ? 82  ALA C C   1 
ATOM 6137  O O   . ALA C 1 83  ? 6.375   -12.524 25.533  1.00 75.87  ? 82  ALA C O   1 
ATOM 6138  C CB  . ALA C 1 83  ? 4.672   -11.448 23.394  1.00 55.15  ? 82  ALA C CB  1 
ATOM 6139  N N   . ASN C 1 84  ? 6.975   -10.366 25.860  1.00 63.14  ? 83  ASN C N   1 
ATOM 6140  C CA  . ASN C 1 84  ? 7.249   -10.493 27.294  1.00 62.40  ? 83  ASN C CA  1 
ATOM 6141  C C   . ASN C 1 84  ? 8.267   -11.595 27.585  1.00 60.71  ? 83  ASN C C   1 
ATOM 6142  O O   . ASN C 1 84  ? 8.171   -12.301 28.591  1.00 67.64  ? 83  ASN C O   1 
ATOM 6143  C CB  . ASN C 1 84  ? 5.958   -10.728 28.081  1.00 65.65  ? 83  ASN C CB  1 
ATOM 6144  C CG  . ASN C 1 84  ? 4.958   -9.600  27.915  1.00 69.89  ? 83  ASN C CG  1 
ATOM 6145  O OD1 . ASN C 1 84  ? 5.331   -8.459  27.642  1.00 67.41  ? 83  ASN C OD1 1 
ATOM 6146  N ND2 . ASN C 1 84  ? 3.678   -9.914  28.081  1.00 103.38 ? 83  ASN C ND2 1 
ATOM 6147  N N   . THR C 1 85  ? 9.253   -11.739 26.705  1.00 56.52  ? 84  THR C N   1 
ATOM 6148  C CA  . THR C 1 85  ? 10.305  -12.733 26.883  1.00 56.86  ? 84  THR C CA  1 
ATOM 6149  C C   . THR C 1 85  ? 11.477  -12.361 25.983  1.00 58.70  ? 84  THR C C   1 
ATOM 6150  O O   . THR C 1 85  ? 11.426  -11.381 25.235  1.00 58.46  ? 84  THR C O   1 
ATOM 6151  C CB  . THR C 1 85  ? 9.800   -14.147 26.580  1.00 58.08  ? 84  THR C CB  1 
ATOM 6152  O OG1 . THR C 1 85  ? 10.846  -15.094 26.827  1.00 55.91  ? 84  THR C OG1 1 
ATOM 6153  C CG2 . THR C 1 85  ? 9.360   -14.254 25.128  1.00 61.24  ? 84  THR C CG2 1 
ATOM 6154  N N   . VAL C 1 86  ? 12.542  -13.157 26.065  1.00 50.52  ? 85  VAL C N   1 
ATOM 6155  C CA  . VAL C 1 86  ? 13.739  -12.971 25.251  1.00 50.01  ? 85  VAL C CA  1 
ATOM 6156  C C   . VAL C 1 86  ? 14.208  -14.340 24.781  1.00 48.36  ? 85  VAL C C   1 
ATOM 6157  O O   . VAL C 1 86  ? 14.508  -15.212 25.605  1.00 50.32  ? 85  VAL C O   1 
ATOM 6158  C CB  . VAL C 1 86  ? 14.866  -12.254 26.017  1.00 50.61  ? 85  VAL C CB  1 
ATOM 6159  C CG1 . VAL C 1 86  ? 16.179  -12.371 25.258  1.00 56.02  ? 85  VAL C CG1 1 
ATOM 6160  C CG2 . VAL C 1 86  ? 14.513  -10.792 26.243  1.00 54.90  ? 85  VAL C CG2 1 
ATOM 6161  N N   . ILE C 1 87  ? 14.268  -14.533 23.468  1.00 46.20  ? 86  ILE C N   1 
ATOM 6162  C CA  . ILE C 1 87  ? 14.773  -15.763 22.870  1.00 46.62  ? 86  ILE C CA  1 
ATOM 6163  C C   . ILE C 1 87  ? 16.231  -15.522 22.501  1.00 56.39  ? 86  ILE C C   1 
ATOM 6164  O O   . ILE C 1 87  ? 16.531  -14.758 21.578  1.00 50.43  ? 86  ILE C O   1 
ATOM 6165  C CB  . ILE C 1 87  ? 13.946  -16.182 21.648  1.00 43.66  ? 86  ILE C CB  1 
ATOM 6166  C CG1 . ILE C 1 87  ? 12.494  -16.443 22.051  1.00 42.56  ? 86  ILE C CG1 1 
ATOM 6167  C CG2 . ILE C 1 87  ? 14.550  -17.416 20.994  1.00 48.20  ? 86  ILE C CG2 1 
ATOM 6168  C CD1 . ILE C 1 87  ? 12.331  -17.555 23.063  1.00 49.77  ? 86  ILE C CD1 1 
ATOM 6169  N N   . TRP C 1 88  ? 17.141  -16.171 23.221  1.00 49.14  ? 87  TRP C N   1 
ATOM 6170  C CA  . TRP C 1 88  ? 18.571  -15.959 23.037  1.00 47.70  ? 87  TRP C CA  1 
ATOM 6171  C C   . TRP C 1 88  ? 19.086  -16.872 21.931  1.00 55.19  ? 87  TRP C C   1 
ATOM 6172  O O   . TRP C 1 88  ? 18.952  -18.097 22.015  1.00 61.82  ? 87  TRP C O   1 
ATOM 6173  C CB  . TRP C 1 88  ? 19.325  -16.215 24.341  1.00 50.99  ? 87  TRP C CB  1 
ATOM 6174  C CG  . TRP C 1 88  ? 20.757  -15.780 24.294  1.00 59.89  ? 87  TRP C CG  1 
ATOM 6175  C CD1 . TRP C 1 88  ? 21.852  -16.574 24.111  1.00 50.85  ? 87  TRP C CD1 1 
ATOM 6176  C CD2 . TRP C 1 88  ? 21.249  -14.442 24.423  1.00 55.21  ? 87  TRP C CD2 1 
ATOM 6177  N NE1 . TRP C 1 88  ? 22.995  -15.812 24.123  1.00 43.12  ? 87  TRP C NE1 1 
ATOM 6178  C CE2 . TRP C 1 88  ? 22.652  -14.500 24.313  1.00 46.22  ? 87  TRP C CE2 1 
ATOM 6179  C CE3 . TRP C 1 88  ? 20.639  -13.200 24.624  1.00 61.85  ? 87  TRP C CE3 1 
ATOM 6180  C CZ2 . TRP C 1 88  ? 23.455  -13.364 24.396  1.00 48.19  ? 87  TRP C CZ2 1 
ATOM 6181  C CZ3 . TRP C 1 88  ? 21.437  -12.075 24.708  1.00 49.13  ? 87  TRP C CZ3 1 
ATOM 6182  C CH2 . TRP C 1 88  ? 22.829  -12.164 24.593  1.00 46.83  ? 87  TRP C CH2 1 
ATOM 6183  N N   . ASP C 1 89  ? 19.674  -16.272 20.898  1.00 59.76  ? 88  ASP C N   1 
ATOM 6184  C CA  . ASP C 1 89  ? 20.288  -17.022 19.805  1.00 49.30  ? 88  ASP C CA  1 
ATOM 6185  C C   . ASP C 1 89  ? 21.679  -17.448 20.256  1.00 47.73  ? 88  ASP C C   1 
ATOM 6186  O O   . ASP C 1 89  ? 22.630  -16.664 20.209  1.00 46.58  ? 88  ASP C O   1 
ATOM 6187  C CB  . ASP C 1 89  ? 20.338  -16.176 18.537  1.00 52.70  ? 88  ASP C CB  1 
ATOM 6188  C CG  . ASP C 1 89  ? 20.769  -16.967 17.316  1.00 68.89  ? 88  ASP C CG  1 
ATOM 6189  O OD1 . ASP C 1 89  ? 21.065  -18.173 17.449  1.00 77.65  ? 88  ASP C OD1 1 
ATOM 6190  O OD2 . ASP C 1 89  ? 20.807  -16.378 16.215  1.00 58.61  ? 88  ASP C OD2 1 
ATOM 6191  N N   . TYR C 1 90  ? 21.800  -18.701 20.702  1.00 53.10  ? 89  TYR C N   1 
ATOM 6192  C CA  . TYR C 1 90  ? 23.069  -19.189 21.231  1.00 55.17  ? 89  TYR C CA  1 
ATOM 6193  C C   . TYR C 1 90  ? 24.124  -19.381 20.149  1.00 59.85  ? 89  TYR C C   1 
ATOM 6194  O O   . TYR C 1 90  ? 25.311  -19.485 20.476  1.00 63.07  ? 89  TYR C O   1 
ATOM 6195  C CB  . TYR C 1 90  ? 22.855  -20.502 21.986  1.00 53.08  ? 89  TYR C CB  1 
ATOM 6196  C CG  . TYR C 1 90  ? 22.312  -20.324 23.387  1.00 56.88  ? 89  TYR C CG  1 
ATOM 6197  C CD1 . TYR C 1 90  ? 23.163  -20.062 24.452  1.00 54.97  ? 89  TYR C CD1 1 
ATOM 6198  C CD2 . TYR C 1 90  ? 20.950  -20.421 23.644  1.00 72.61  ? 89  TYR C CD2 1 
ATOM 6199  C CE1 . TYR C 1 90  ? 22.674  -19.900 25.735  1.00 57.84  ? 89  TYR C CE1 1 
ATOM 6200  C CE2 . TYR C 1 90  ? 20.452  -20.261 24.925  1.00 79.98  ? 89  TYR C CE2 1 
ATOM 6201  C CZ  . TYR C 1 90  ? 21.319  -20.000 25.966  1.00 58.74  ? 89  TYR C CZ  1 
ATOM 6202  O OH  . TYR C 1 90  ? 20.830  -19.839 27.242  1.00 57.78  ? 89  TYR C OH  1 
ATOM 6203  N N   . LYS C 1 91  ? 23.726  -19.433 18.876  1.00 65.05  ? 90  LYS C N   1 
ATOM 6204  C CA  . LYS C 1 91  ? 24.712  -19.579 17.809  1.00 60.36  ? 90  LYS C CA  1 
ATOM 6205  C C   . LYS C 1 91  ? 25.487  -18.286 17.589  1.00 53.61  ? 90  LYS C C   1 
ATOM 6206  O O   . LYS C 1 91  ? 26.712  -18.311 17.427  1.00 57.35  ? 90  LYS C O   1 
ATOM 6207  C CB  . LYS C 1 91  ? 24.031  -20.024 16.515  1.00 64.11  ? 90  LYS C CB  1 
ATOM 6208  C CG  . LYS C 1 91  ? 23.856  -21.529 16.388  1.00 83.67  ? 90  LYS C CG  1 
ATOM 6209  C CD  . LYS C 1 91  ? 22.390  -21.926 16.392  1.00 97.07  ? 90  LYS C CD  1 
ATOM 6210  C CE  . LYS C 1 91  ? 22.225  -23.417 16.145  1.00 93.35  ? 90  LYS C CE  1 
ATOM 6211  N NZ  . LYS C 1 91  ? 22.935  -24.232 17.170  1.00 91.73  ? 90  LYS C NZ  1 
ATOM 6212  N N   . ARG C 1 92  ? 24.796  -17.149 17.582  1.00 53.16  ? 91  ARG C N   1 
ATOM 6213  C CA  . ARG C 1 92  ? 25.432  -15.857 17.367  1.00 57.44  ? 91  ARG C CA  1 
ATOM 6214  C C   . ARG C 1 92  ? 25.819  -15.159 18.663  1.00 58.94  ? 91  ARG C C   1 
ATOM 6215  O O   . ARG C 1 92  ? 26.399  -14.069 18.608  1.00 60.02  ? 91  ARG C O   1 
ATOM 6216  C CB  . ARG C 1 92  ? 24.509  -14.941 16.558  1.00 56.51  ? 91  ARG C CB  1 
ATOM 6217  C CG  . ARG C 1 92  ? 23.946  -15.563 15.292  1.00 52.30  ? 91  ARG C CG  1 
ATOM 6218  C CD  . ARG C 1 92  ? 23.039  -14.587 14.552  1.00 51.70  ? 91  ARG C CD  1 
ATOM 6219  N NE  . ARG C 1 92  ? 21.990  -14.046 15.410  1.00 57.79  ? 91  ARG C NE  1 
ATOM 6220  C CZ  . ARG C 1 92  ? 22.008  -12.831 15.943  1.00 60.43  ? 91  ARG C CZ  1 
ATOM 6221  N NH1 . ARG C 1 92  ? 23.002  -11.990 15.712  1.00 78.61  ? 91  ARG C NH1 1 
ATOM 6222  N NH2 . ARG C 1 92  ? 21.000  -12.450 16.722  1.00 63.53  ? 91  ARG C NH2 1 
ATOM 6223  N N   . ASP C 1 93  ? 25.516  -15.757 19.817  1.00 55.83  ? 92  ASP C N   1 
ATOM 6224  C CA  . ASP C 1 93  ? 25.766  -15.143 21.122  1.00 58.18  ? 92  ASP C CA  1 
ATOM 6225  C C   . ASP C 1 93  ? 25.113  -13.764 21.205  1.00 59.33  ? 92  ASP C C   1 
ATOM 6226  O O   . ASP C 1 93  ? 25.709  -12.788 21.665  1.00 73.71  ? 92  ASP C O   1 
ATOM 6227  C CB  . ASP C 1 93  ? 27.265  -15.063 21.417  1.00 58.66  ? 92  ASP C CB  1 
ATOM 6228  C CG  . ASP C 1 93  ? 27.910  -16.430 21.534  1.00 71.18  ? 92  ASP C CG  1 
ATOM 6229  O OD1 . ASP C 1 93  ? 27.178  -17.442 21.488  1.00 84.35  ? 92  ASP C OD1 1 
ATOM 6230  O OD2 . ASP C 1 93  ? 29.150  -16.494 21.672  1.00 97.96  ? 92  ASP C OD2 1 
ATOM 6231  N N   . ALA C 1 94  ? 23.868  -13.695 20.748  1.00 52.57  ? 93  ALA C N   1 
ATOM 6232  C CA  . ALA C 1 94  ? 23.130  -12.445 20.653  1.00 53.85  ? 93  ALA C CA  1 
ATOM 6233  C C   . ALA C 1 94  ? 21.645  -12.762 20.725  1.00 50.98  ? 93  ALA C C   1 
ATOM 6234  O O   . ALA C 1 94  ? 21.244  -13.915 20.531  1.00 49.62  ? 93  ALA C O   1 
ATOM 6235  C CB  . ALA C 1 94  ? 23.463  -11.702 19.350  1.00 66.45  ? 93  ALA C CB  1 
ATOM 6236  N N   . PRO C 1 95  ? 20.805  -11.770 21.023  1.00 53.02  ? 94  PRO C N   1 
ATOM 6237  C CA  . PRO C 1 95  ? 19.357  -12.011 20.994  1.00 57.03  ? 94  PRO C CA  1 
ATOM 6238  C C   . PRO C 1 95  ? 18.877  -12.309 19.582  1.00 62.79  ? 94  PRO C C   1 
ATOM 6239  O O   . PRO C 1 95  ? 19.374  -11.746 18.604  1.00 74.97  ? 94  PRO C O   1 
ATOM 6240  C CB  . PRO C 1 95  ? 18.764  -10.698 21.520  1.00 55.06  ? 94  PRO C CB  1 
ATOM 6241  C CG  . PRO C 1 95  ? 19.872  -10.052 22.280  1.00 51.01  ? 94  PRO C CG  1 
ATOM 6242  C CD  . PRO C 1 95  ? 21.128  -10.438 21.564  1.00 63.67  ? 94  PRO C CD  1 
ATOM 6243  N N   . ALA C 1 96  ? 17.897  -13.210 19.483  1.00 59.02  ? 95  ALA C N   1 
ATOM 6244  C CA  . ALA C 1 96  ? 17.309  -13.520 18.186  1.00 55.18  ? 95  ALA C CA  1 
ATOM 6245  C C   . ALA C 1 96  ? 16.456  -12.377 17.655  1.00 53.65  ? 95  ALA C C   1 
ATOM 6246  O O   . ALA C 1 96  ? 16.176  -12.334 16.452  1.00 61.95  ? 95  ALA C O   1 
ATOM 6247  C CB  . ALA C 1 96  ? 16.473  -14.798 18.275  1.00 53.96  ? 95  ALA C CB  1 
ATOM 6248  N N   . HIS C 1 97  ? 16.041  -11.454 18.520  1.00 54.92  ? 96  HIS C N   1 
ATOM 6249  C CA  . HIS C 1 97  ? 15.259  -10.294 18.123  1.00 58.69  ? 96  HIS C CA  1 
ATOM 6250  C C   . HIS C 1 97  ? 15.817  -9.066  18.825  1.00 61.00  ? 96  HIS C C   1 
ATOM 6251  O O   . HIS C 1 97  ? 16.192  -9.130  19.999  1.00 70.85  ? 96  HIS C O   1 
ATOM 6252  C CB  . HIS C 1 97  ? 13.774  -10.478 18.460  1.00 74.54  ? 96  HIS C CB  1 
ATOM 6253  C CG  . HIS C 1 97  ? 13.165  -11.704 17.851  1.00 60.59  ? 96  HIS C CG  1 
ATOM 6254  N ND1 . HIS C 1 97  ? 12.497  -11.684 16.646  1.00 64.60  ? 96  HIS C ND1 1 
ATOM 6255  C CD2 . HIS C 1 97  ? 13.129  -12.988 18.280  1.00 54.02  ? 96  HIS C CD2 1 
ATOM 6256  C CE1 . HIS C 1 97  ? 12.073  -12.902 16.359  1.00 67.01  ? 96  HIS C CE1 1 
ATOM 6257  N NE2 . HIS C 1 97  ? 12.444  -13.712 17.335  1.00 57.19  ? 96  HIS C NE2 1 
ATOM 6258  N N   . ILE C 1 98  ? 15.871  -7.948  18.100  1.00 60.40  ? 97  ILE C N   1 
ATOM 6259  C CA  . ILE C 1 98  ? 16.505  -6.747  18.633  1.00 60.62  ? 97  ILE C CA  1 
ATOM 6260  C C   . ILE C 1 98  ? 15.555  -5.982  19.548  1.00 62.57  ? 97  ILE C C   1 
ATOM 6261  O O   . ILE C 1 98  ? 15.942  -5.552  20.641  1.00 63.39  ? 97  ILE C O   1 
ATOM 6262  C CB  . ILE C 1 98  ? 17.024  -5.870  17.479  1.00 62.85  ? 97  ILE C CB  1 
ATOM 6263  C CG1 . ILE C 1 98  ? 18.328  -6.447  16.924  1.00 64.99  ? 97  ILE C CG1 1 
ATOM 6264  C CG2 . ILE C 1 98  ? 17.221  -4.431  17.934  1.00 58.84  ? 97  ILE C CG2 1 
ATOM 6265  C CD1 . ILE C 1 98  ? 19.437  -6.546  17.955  1.00 81.92  ? 97  ILE C CD1 1 
ATOM 6266  N N   . SER C 1 99  ? 14.307  -5.799  19.129  1.00 64.82  ? 98  SER C N   1 
ATOM 6267  C CA  . SER C 1 99  ? 13.333  -5.068  19.925  1.00 55.16  ? 98  SER C CA  1 
ATOM 6268  C C   . SER C 1 99  ? 12.588  -6.012  20.862  1.00 55.92  ? 98  SER C C   1 
ATOM 6269  O O   . SER C 1 99  ? 12.433  -7.204  20.582  1.00 61.91  ? 98  SER C O   1 
ATOM 6270  C CB  . SER C 1 99  ? 12.341  -4.331  19.024  1.00 57.51  ? 98  SER C CB  1 
ATOM 6271  O OG  . SER C 1 99  ? 13.002  -3.355  18.237  1.00 76.96  ? 98  SER C OG  1 
ATOM 6272  N N   . THR C 1 100 ? 12.130  -5.464  21.984  1.00 57.68  ? 99  THR C N   1 
ATOM 6273  C CA  . THR C 1 100 ? 11.432  -6.222  23.011  1.00 58.10  ? 99  THR C CA  1 
ATOM 6274  C C   . THR C 1 100 ? 10.078  -5.585  23.302  1.00 62.94  ? 99  THR C C   1 
ATOM 6275  O O   . THR C 1 100 ? 9.795   -4.453  22.903  1.00 71.90  ? 99  THR C O   1 
ATOM 6276  C CB  . THR C 1 100 ? 12.260  -6.306  24.300  1.00 59.25  ? 99  THR C CB  1 
ATOM 6277  O OG1 . THR C 1 100 ? 12.539  -4.984  24.779  1.00 57.37  ? 99  THR C OG1 1 
ATOM 6278  C CG2 . THR C 1 100 ? 13.571  -7.037  24.048  1.00 60.23  ? 99  THR C CG2 1 
ATOM 6279  N N   . ILE C 1 101 ? 9.238   -6.336  24.011  1.00 66.70  ? 100 ILE C N   1 
ATOM 6280  C CA  . ILE C 1 101 ? 7.913   -5.883  24.426  1.00 63.94  ? 100 ILE C CA  1 
ATOM 6281  C C   . ILE C 1 101 ? 7.833   -6.079  25.935  1.00 66.13  ? 100 ILE C C   1 
ATOM 6282  O O   . ILE C 1 101 ? 7.617   -7.200  26.412  1.00 68.25  ? 100 ILE C O   1 
ATOM 6283  C CB  . ILE C 1 101 ? 6.782   -6.633  23.712  1.00 64.30  ? 100 ILE C CB  1 
ATOM 6284  C CG1 . ILE C 1 101 ? 6.848   -6.390  22.204  1.00 60.20  ? 100 ILE C CG1 1 
ATOM 6285  C CG2 . ILE C 1 101 ? 5.428   -6.202  24.258  1.00 81.19  ? 100 ILE C CG2 1 
ATOM 6286  C CD1 . ILE C 1 101 ? 5.761   -7.098  21.424  1.00 62.64  ? 100 ILE C CD1 1 
ATOM 6287  N N   . GLY C 1 102 ? 8.009   -4.997  26.689  1.00 72.46  ? 101 GLY C N   1 
ATOM 6288  C CA  . GLY C 1 102 ? 7.918   -5.052  28.135  1.00 63.09  ? 101 GLY C CA  1 
ATOM 6289  C C   . GLY C 1 102 ? 8.955   -5.946  28.783  1.00 55.87  ? 101 GLY C C   1 
ATOM 6290  O O   . GLY C 1 102 ? 8.613   -6.823  29.582  1.00 55.24  ? 101 GLY C O   1 
ATOM 6291  N N   . VAL C 1 103 ? 10.227  -5.739  28.445  1.00 55.91  ? 102 VAL C N   1 
ATOM 6292  C CA  . VAL C 1 103 ? 11.314  -6.533  29.008  1.00 53.97  ? 102 VAL C CA  1 
ATOM 6293  C C   . VAL C 1 103 ? 12.436  -5.611  29.470  1.00 56.88  ? 102 VAL C C   1 
ATOM 6294  O O   . VAL C 1 103 ? 12.827  -5.630  30.643  1.00 68.20  ? 102 VAL C O   1 
ATOM 6295  C CB  . VAL C 1 103 ? 11.838  -7.568  27.996  1.00 52.64  ? 102 VAL C CB  1 
ATOM 6296  C CG1 . VAL C 1 103 ? 13.098  -8.232  28.526  1.00 49.51  ? 102 VAL C CG1 1 
ATOM 6297  C CG2 . VAL C 1 103 ? 10.771  -8.613  27.697  1.00 62.82  ? 102 VAL C CG2 1 
ATOM 6298  N N   . CYS C 1 104 ? 12.962  -4.802  28.551  1.00 54.75  ? 103 CYS C N   1 
ATOM 6299  C CA  . CYS C 1 104 ? 14.066  -3.892  28.836  1.00 59.91  ? 103 CYS C CA  1 
ATOM 6300  C C   . CYS C 1 104 ? 13.733  -2.525  28.261  1.00 59.58  ? 103 CYS C C   1 
ATOM 6301  O O   . CYS C 1 104 ? 13.481  -2.403  27.058  1.00 61.94  ? 103 CYS C O   1 
ATOM 6302  C CB  . CYS C 1 104 ? 15.379  -4.418  28.247  1.00 61.76  ? 103 CYS C CB  1 
ATOM 6303  S SG  . CYS C 1 104 ? 16.811  -3.354  28.533  1.00 77.56  ? 103 CYS C SG  1 
ATOM 6304  N N   . SER C 1 105 ? 13.754  -1.498  29.117  1.00 60.42  ? 104 SER C N   1 
ATOM 6305  C CA  . SER C 1 105 ? 13.322  -0.165  28.704  1.00 72.38  ? 104 SER C CA  1 
ATOM 6306  C C   . SER C 1 105 ? 14.150  0.377   27.544  1.00 63.60  ? 104 SER C C   1 
ATOM 6307  O O   . SER C 1 105 ? 13.623  1.110   26.699  1.00 61.90  ? 104 SER C O   1 
ATOM 6308  C CB  . SER C 1 105 ? 13.387  0.796   29.892  1.00 60.78  ? 104 SER C CB  1 
ATOM 6309  O OG  . SER C 1 105 ? 14.711  0.911   30.384  1.00 58.80  ? 104 SER C OG  1 
ATOM 6310  N N   . MET C 1 106 ? 15.439  0.037   27.485  1.00 61.20  ? 105 MET C N   1 
ATOM 6311  C CA  . MET C 1 106 ? 16.273  0.518   26.388  1.00 65.63  ? 105 MET C CA  1 
ATOM 6312  C C   . MET C 1 106 ? 15.860  -0.089  25.054  1.00 66.60  ? 105 MET C C   1 
ATOM 6313  O O   . MET C 1 106 ? 15.946  0.579   24.018  1.00 62.67  ? 105 MET C O   1 
ATOM 6314  C CB  . MET C 1 106 ? 17.745  0.217   26.670  1.00 72.17  ? 105 MET C CB  1 
ATOM 6315  C CG  . MET C 1 106 ? 18.391  1.143   27.688  1.00 60.67  ? 105 MET C CG  1 
ATOM 6316  S SD  . MET C 1 106 ? 18.314  2.876   27.193  1.00 64.12  ? 105 MET C SD  1 
ATOM 6317  C CE  . MET C 1 106 ? 18.977  2.793   25.529  1.00 72.69  ? 105 MET C CE  1 
ATOM 6318  N N   . THR C 1 107 ? 15.408  -1.342  25.058  1.00 58.19  ? 106 THR C N   1 
ATOM 6319  C CA  . THR C 1 107 ? 14.999  -2.021  23.838  1.00 57.03  ? 106 THR C CA  1 
ATOM 6320  C C   . THR C 1 107 ? 13.488  -2.133  23.689  1.00 59.53  ? 106 THR C C   1 
ATOM 6321  O O   . THR C 1 107 ? 13.020  -2.601  22.646  1.00 66.35  ? 106 THR C O   1 
ATOM 6322  C CB  . THR C 1 107 ? 15.615  -3.425  23.779  1.00 55.92  ? 106 THR C CB  1 
ATOM 6323  O OG1 . THR C 1 107 ? 15.157  -4.198  24.896  1.00 58.32  ? 106 THR C OG1 1 
ATOM 6324  C CG2 . THR C 1 107 ? 17.133  -3.343  23.817  1.00 53.02  ? 106 THR C CG2 1 
ATOM 6325  N N   . ASP C 1 108 ? 12.720  -1.721  24.694  1.00 56.72  ? 107 ASP C N   1 
ATOM 6326  C CA  . ASP C 1 108 ? 11.269  -1.822  24.617  1.00 56.90  ? 107 ASP C CA  1 
ATOM 6327  C C   . ASP C 1 108 ? 10.711  -0.860  23.578  1.00 65.80  ? 107 ASP C C   1 
ATOM 6328  O O   . ASP C 1 108 ? 11.150  0.287   23.466  1.00 72.12  ? 107 ASP C O   1 
ATOM 6329  C CB  . ASP C 1 108 ? 10.636  -1.529  25.977  1.00 54.46  ? 107 ASP C CB  1 
ATOM 6330  C CG  . ASP C 1 108 ? 10.536  -2.760  26.854  1.00 56.20  ? 107 ASP C CG  1 
ATOM 6331  O OD1 . ASP C 1 108 ? 10.900  -3.859  26.385  1.00 62.32  ? 107 ASP C OD1 1 
ATOM 6332  O OD2 . ASP C 1 108 ? 10.093  -2.628  28.015  1.00 55.63  ? 107 ASP C OD2 1 
ATOM 6333  N N   . ILE C 1 109 ? 9.735   -1.342  22.809  1.00 61.50  ? 108 ILE C N   1 
ATOM 6334  C CA  . ILE C 1 109 ? 8.940   -0.487  21.933  1.00 60.91  ? 108 ILE C CA  1 
ATOM 6335  C C   . ILE C 1 109 ? 7.488   -0.407  22.369  1.00 61.12  ? 108 ILE C C   1 
ATOM 6336  O O   . ILE C 1 109 ? 6.722   0.373   21.778  1.00 63.84  ? 108 ILE C O   1 
ATOM 6337  C CB  . ILE C 1 109 ? 9.024   -0.944  20.461  1.00 57.79  ? 108 ILE C CB  1 
ATOM 6338  C CG1 . ILE C 1 109 ? 8.347   -2.303  20.283  1.00 54.99  ? 108 ILE C CG1 1 
ATOM 6339  C CG2 . ILE C 1 109 ? 10.475  -1.002  20.002  1.00 70.85  ? 108 ILE C CG2 1 
ATOM 6340  C CD1 . ILE C 1 109 ? 8.300   -2.772  18.848  1.00 50.23  ? 108 ILE C CD1 1 
ATOM 6341  N N   . ALA C 1 110 ? 7.086   -1.178  23.377  1.00 59.51  ? 109 ALA C N   1 
ATOM 6342  C CA  . ALA C 1 110 ? 5.727   -1.174  23.901  1.00 66.02  ? 109 ALA C CA  1 
ATOM 6343  C C   . ALA C 1 110 ? 5.723   -1.917  25.228  1.00 68.65  ? 109 ALA C C   1 
ATOM 6344  O O   . ALA C 1 110 ? 6.602   -2.739  25.501  1.00 71.02  ? 109 ALA C O   1 
ATOM 6345  C CB  . ALA C 1 110 ? 4.740   -1.817  22.922  1.00 68.18  ? 109 ALA C CB  1 
ATOM 6346  N N   . LYS C 1 111 ? 4.718   -1.614  26.052  1.00 70.48  ? 110 LYS C N   1 
ATOM 6347  C CA  . LYS C 1 111 ? 4.544   -2.334  27.308  1.00 70.55  ? 110 LYS C CA  1 
ATOM 6348  C C   . LYS C 1 111 ? 3.820   -3.657  27.092  1.00 71.81  ? 110 LYS C C   1 
ATOM 6349  O O   . LYS C 1 111 ? 4.206   -4.683  27.663  1.00 69.70  ? 110 LYS C O   1 
ATOM 6350  C CB  . LYS C 1 111 ? 3.779   -1.467  28.310  1.00 79.36  ? 110 LYS C CB  1 
ATOM 6351  C CG  . LYS C 1 111 ? 4.511   -0.202  28.730  1.00 81.42  ? 110 LYS C CG  1 
ATOM 6352  C CD  . LYS C 1 111 ? 5.506   -0.477  29.845  1.00 95.47  ? 110 LYS C CD  1 
ATOM 6353  C CE  . LYS C 1 111 ? 4.794   -0.900  31.121  1.00 97.14  ? 110 LYS C CE  1 
ATOM 6354  N NZ  . LYS C 1 111 ? 5.739   -1.088  32.256  1.00 97.54  ? 110 LYS C NZ  1 
ATOM 6355  N N   . LYS C 1 112 ? 2.774   -3.650  26.272  1.00 75.01  ? 111 LYS C N   1 
ATOM 6356  C CA  . LYS C 1 112 ? 1.996   -4.828  25.932  1.00 76.24  ? 111 LYS C CA  1 
ATOM 6357  C C   . LYS C 1 112 ? 1.884   -4.943  24.420  1.00 73.02  ? 111 LYS C C   1 
ATOM 6358  O O   . LYS C 1 112 ? 1.912   -3.930  23.714  1.00 72.61  ? 111 LYS C O   1 
ATOM 6359  C CB  . LYS C 1 112 ? 0.594   -4.763  26.558  1.00 81.18  ? 111 LYS C CB  1 
ATOM 6360  C CG  . LYS C 1 112 ? 0.602   -4.698  28.078  1.00 89.53  ? 111 LYS C CG  1 
ATOM 6361  C CD  . LYS C 1 112 ? -0.809  -4.675  28.643  1.00 98.51  ? 111 LYS C CD  1 
ATOM 6362  C CE  . LYS C 1 112 ? -0.793  -4.615  30.163  1.00 123.63 ? 111 LYS C CE  1 
ATOM 6363  N NZ  . LYS C 1 112 ? -0.119  -3.386  30.666  1.00 111.91 ? 111 LYS C NZ  1 
ATOM 6364  N N   . PRO C 1 113 ? 1.762   -6.166  23.891  1.00 72.71  ? 112 PRO C N   1 
ATOM 6365  C CA  . PRO C 1 113 ? 1.732   -6.335  22.429  1.00 75.06  ? 112 PRO C CA  1 
ATOM 6366  C C   . PRO C 1 113 ? 0.488   -5.771  21.761  1.00 83.69  ? 112 PRO C C   1 
ATOM 6367  O O   . PRO C 1 113 ? 0.479   -5.642  20.530  1.00 96.75  ? 112 PRO C O   1 
ATOM 6368  C CB  . PRO C 1 113 ? 1.811   -7.856  22.251  1.00 70.10  ? 112 PRO C CB  1 
ATOM 6369  C CG  . PRO C 1 113 ? 1.243   -8.406  23.515  1.00 68.80  ? 112 PRO C CG  1 
ATOM 6370  C CD  . PRO C 1 113 ? 1.674   -7.456  24.596  1.00 84.59  ? 112 PRO C CD  1 
ATOM 6371  N N   . THR C 1 114 ? -0.552  -5.431  22.518  1.00 77.27  ? 113 THR C N   1 
ATOM 6372  C CA  . THR C 1 114 ? -1.784  -4.906  21.942  1.00 74.61  ? 113 THR C CA  1 
ATOM 6373  C C   . THR C 1 114 ? -1.719  -3.411  21.650  1.00 74.42  ? 113 THR C C   1 
ATOM 6374  O O   . THR C 1 114 ? -2.748  -2.821  21.304  1.00 84.75  ? 113 THR C O   1 
ATOM 6375  C CB  . THR C 1 114 ? -2.969  -5.200  22.866  1.00 71.98  ? 113 THR C CB  1 
ATOM 6376  O OG1 . THR C 1 114 ? -2.692  -4.696  24.179  1.00 75.43  ? 113 THR C OG1 1 
ATOM 6377  C CG2 . THR C 1 114 ? -3.226  -6.698  22.944  1.00 65.56  ? 113 THR C CG2 1 
ATOM 6378  N N   . GLU C 1 115 ? -0.551  -2.786  21.780  1.00 73.49  ? 114 GLU C N   1 
ATOM 6379  C CA  . GLU C 1 115 ? -0.430  -1.376  21.447  1.00 86.53  ? 114 GLU C CA  1 
ATOM 6380  C C   . GLU C 1 115 ? -0.456  -1.190  19.929  1.00 86.23  ? 114 GLU C C   1 
ATOM 6381  O O   . GLU C 1 115 ? -0.327  -2.141  19.152  1.00 73.69  ? 114 GLU C O   1 
ATOM 6382  C CB  . GLU C 1 115 ? 0.843   -0.788  22.055  1.00 74.47  ? 114 GLU C CB  1 
ATOM 6383  C CG  . GLU C 1 115 ? 0.867   -0.840  23.578  1.00 67.69  ? 114 GLU C CG  1 
ATOM 6384  C CD  . GLU C 1 115 ? 1.977   -0.000  24.182  1.00 67.59  ? 114 GLU C CD  1 
ATOM 6385  O OE1 . GLU C 1 115 ? 2.379   1.000   23.552  1.00 72.47  ? 114 GLU C OE1 1 
ATOM 6386  O OE2 . GLU C 1 115 ? 2.447   -0.342  25.287  1.00 69.65  ? 114 GLU C OE2 1 
ATOM 6387  N N   . THR C 1 116 ? -0.624  0.067   19.509  1.00 83.31  ? 115 THR C N   1 
ATOM 6388  C CA  . THR C 1 116 ? -0.926  0.345   18.107  1.00 79.20  ? 115 THR C CA  1 
ATOM 6389  C C   . THR C 1 116 ? 0.264   0.087   17.190  1.00 76.22  ? 115 THR C C   1 
ATOM 6390  O O   . THR C 1 116 ? 0.073   -0.217  16.007  1.00 72.07  ? 115 THR C O   1 
ATOM 6391  C CB  . THR C 1 116 ? -1.410  1.788   17.951  1.00 83.06  ? 115 THR C CB  1 
ATOM 6392  O OG1 . THR C 1 116 ? -1.672  2.061   16.568  1.00 94.44  ? 115 THR C OG1 1 
ATOM 6393  C CG2 . THR C 1 116 ? -0.366  2.768   18.470  1.00 81.28  ? 115 THR C CG2 1 
ATOM 6394  N N   . ILE C 1 117 ? 1.492   0.195   17.702  1.00 77.75  ? 116 ILE C N   1 
ATOM 6395  C CA  . ILE C 1 117 ? 2.660   0.060   16.837  1.00 77.17  ? 116 ILE C CA  1 
ATOM 6396  C C   . ILE C 1 117 ? 3.007   -1.401  16.566  1.00 74.51  ? 116 ILE C C   1 
ATOM 6397  O O   . ILE C 1 117 ? 3.672   -1.696  15.566  1.00 73.26  ? 116 ILE C O   1 
ATOM 6398  C CB  . ILE C 1 117 ? 3.860   0.811   17.443  1.00 83.86  ? 116 ILE C CB  1 
ATOM 6399  C CG1 . ILE C 1 117 ? 4.750   1.402   16.341  1.00 71.96  ? 116 ILE C CG1 1 
ATOM 6400  C CG2 . ILE C 1 117 ? 4.662   -0.095  18.372  1.00 72.98  ? 116 ILE C CG2 1 
ATOM 6401  C CD1 . ILE C 1 117 ? 5.869   0.493   15.869  1.00 66.62  ? 116 ILE C CD1 1 
ATOM 6402  N N   . CYS C 1 118 ? 2.555   -2.325  17.410  1.00 73.90  ? 117 CYS C N   1 
ATOM 6403  C CA  . CYS C 1 118 ? 2.862   -3.739  17.249  1.00 81.40  ? 117 CYS C CA  1 
ATOM 6404  C C   . CYS C 1 118 ? 1.892   -4.460  16.322  1.00 76.37  ? 117 CYS C C   1 
ATOM 6405  O O   . CYS C 1 118 ? 2.020   -5.676  16.141  1.00 74.85  ? 117 CYS C O   1 
ATOM 6406  C CB  . CYS C 1 118 ? 2.873   -4.433  18.615  1.00 79.46  ? 117 CYS C CB  1 
ATOM 6407  S SG  . CYS C 1 118 ? 4.054   -3.740  19.793  1.00 96.76  ? 117 CYS C SG  1 
ATOM 6408  N N   . ALA C 1 119 ? 0.930   -3.746  15.729  1.00 71.52  ? 118 ALA C N   1 
ATOM 6409  C CA  . ALA C 1 119 ? -0.043  -4.414  14.865  1.00 75.50  ? 118 ALA C CA  1 
ATOM 6410  C C   . ALA C 1 119 ? 0.590   -4.983  13.598  1.00 75.10  ? 118 ALA C C   1 
ATOM 6411  O O   . ALA C 1 119 ? 0.352   -6.166  13.297  1.00 81.83  ? 118 ALA C O   1 
ATOM 6412  C CB  . ALA C 1 119 ? -1.201  -3.462  14.551  1.00 98.62  ? 118 ALA C CB  1 
ATOM 6413  N N   . PRO C 1 120 ? 1.381   -4.235  12.817  1.00 73.22  ? 119 PRO C N   1 
ATOM 6414  C CA  . PRO C 1 120 ? 1.944   -4.816  11.588  1.00 74.53  ? 119 PRO C CA  1 
ATOM 6415  C C   . PRO C 1 120 ? 3.079   -5.800  11.825  1.00 72.48  ? 119 PRO C C   1 
ATOM 6416  O O   . PRO C 1 120 ? 3.589   -6.370  10.853  1.00 71.50  ? 119 PRO C O   1 
ATOM 6417  C CB  . PRO C 1 120 ? 2.442   -3.583  10.822  1.00 69.75  ? 119 PRO C CB  1 
ATOM 6418  C CG  . PRO C 1 120 ? 2.802   -2.626  11.888  1.00 66.89  ? 119 PRO C CG  1 
ATOM 6419  C CD  . PRO C 1 120 ? 1.770   -2.819  12.965  1.00 70.44  ? 119 PRO C CD  1 
ATOM 6420  N N   . LEU C 1 121 ? 3.490   -6.018  13.069  1.00 70.66  ? 120 LEU C N   1 
ATOM 6421  C CA  . LEU C 1 121 ? 4.579   -6.926  13.393  1.00 68.35  ? 120 LEU C CA  1 
ATOM 6422  C C   . LEU C 1 121 ? 4.038   -8.304  13.752  1.00 69.49  ? 120 LEU C C   1 
ATOM 6423  O O   . LEU C 1 121 ? 2.914   -8.444  14.242  1.00 71.99  ? 120 LEU C O   1 
ATOM 6424  C CB  . LEU C 1 121 ? 5.413   -6.379  14.555  1.00 69.35  ? 120 LEU C CB  1 
ATOM 6425  C CG  . LEU C 1 121 ? 6.097   -5.031  14.321  1.00 63.62  ? 120 LEU C CG  1 
ATOM 6426  C CD1 . LEU C 1 121 ? 6.765   -4.533  15.594  1.00 58.13  ? 120 LEU C CD1 1 
ATOM 6427  C CD2 . LEU C 1 121 ? 7.107   -5.139  13.190  1.00 65.61  ? 120 LEU C CD2 1 
ATOM 6428  N N   . THR C 1 122 ? 4.853   -9.326  13.502  1.00 70.29  ? 121 THR C N   1 
ATOM 6429  C CA  . THR C 1 122 ? 4.507   -10.702 13.841  1.00 67.27  ? 121 THR C CA  1 
ATOM 6430  C C   . THR C 1 122 ? 5.053   -11.000 15.233  1.00 67.75  ? 121 THR C C   1 
ATOM 6431  O O   . THR C 1 122 ? 6.270   -11.090 15.425  1.00 79.22  ? 121 THR C O   1 
ATOM 6432  C CB  . THR C 1 122 ? 5.069   -11.673 12.807  1.00 67.22  ? 121 THR C CB  1 
ATOM 6433  O OG1 . THR C 1 122 ? 4.700   -11.239 11.491  1.00 67.39  ? 121 THR C OG1 1 
ATOM 6434  C CG2 . THR C 1 122 ? 4.530   -13.076 13.040  1.00 76.51  ? 121 THR C CG2 1 
ATOM 6435  N N   . VAL C 1 123 ? 4.154   -11.153 16.200  1.00 64.51  ? 122 VAL C N   1 
ATOM 6436  C CA  . VAL C 1 123 ? 4.517   -11.298 17.605  1.00 60.35  ? 122 VAL C CA  1 
ATOM 6437  C C   . VAL C 1 123 ? 4.478   -12.773 17.975  1.00 62.88  ? 122 VAL C C   1 
ATOM 6438  O O   . VAL C 1 123 ? 3.532   -13.487 17.620  1.00 73.89  ? 122 VAL C O   1 
ATOM 6439  C CB  . VAL C 1 123 ? 3.576   -10.477 18.504  1.00 59.25  ? 122 VAL C CB  1 
ATOM 6440  C CG1 . VAL C 1 123 ? 4.040   -10.528 19.948  1.00 64.71  ? 122 VAL C CG1 1 
ATOM 6441  C CG2 . VAL C 1 123 ? 3.498   -9.039  18.013  1.00 64.68  ? 122 VAL C CG2 1 
ATOM 6442  N N   . PHE C 1 124 ? 5.501   -13.231 18.691  1.00 56.03  ? 123 PHE C N   1 
ATOM 6443  C CA  . PHE C 1 124 ? 5.581   -14.616 19.136  1.00 52.84  ? 123 PHE C CA  1 
ATOM 6444  C C   . PHE C 1 124 ? 4.959   -14.737 20.522  1.00 61.76  ? 123 PHE C C   1 
ATOM 6445  O O   . PHE C 1 124 ? 5.394   -14.065 21.464  1.00 67.35  ? 123 PHE C O   1 
ATOM 6446  C CB  . PHE C 1 124 ? 7.032   -15.095 19.149  1.00 50.81  ? 123 PHE C CB  1 
ATOM 6447  C CG  . PHE C 1 124 ? 7.207   -16.487 19.687  1.00 52.44  ? 123 PHE C CG  1 
ATOM 6448  C CD1 . PHE C 1 124 ? 6.961   -17.590 18.886  1.00 51.19  ? 123 PHE C CD1 1 
ATOM 6449  C CD2 . PHE C 1 124 ? 7.617   -16.694 20.994  1.00 51.50  ? 123 PHE C CD2 1 
ATOM 6450  C CE1 . PHE C 1 124 ? 7.120   -18.871 19.378  1.00 49.06  ? 123 PHE C CE1 1 
ATOM 6451  C CE2 . PHE C 1 124 ? 7.778   -17.973 21.492  1.00 45.87  ? 123 PHE C CE2 1 
ATOM 6452  C CZ  . PHE C 1 124 ? 7.530   -19.062 20.682  1.00 46.33  ? 123 PHE C CZ  1 
ATOM 6453  N N   . PHE C 1 125 ? 3.946   -15.590 20.645  1.00 58.23  ? 124 PHE C N   1 
ATOM 6454  C CA  . PHE C 1 125 ? 3.269   -15.838 21.909  1.00 53.45  ? 124 PHE C CA  1 
ATOM 6455  C C   . PHE C 1 125 ? 3.564   -17.254 22.384  1.00 55.95  ? 124 PHE C C   1 
ATOM 6456  O O   . PHE C 1 125 ? 3.683   -18.179 21.574  1.00 66.65  ? 124 PHE C O   1 
ATOM 6457  C CB  . PHE C 1 125 ? 1.756   -15.640 21.775  1.00 57.54  ? 124 PHE C CB  1 
ATOM 6458  C CG  . PHE C 1 125 ? 1.362   -14.285 21.259  1.00 60.59  ? 124 PHE C CG  1 
ATOM 6459  C CD1 . PHE C 1 125 ? 1.286   -13.198 22.114  1.00 63.13  ? 124 PHE C CD1 1 
ATOM 6460  C CD2 . PHE C 1 125 ? 1.059   -14.101 19.921  1.00 63.10  ? 124 PHE C CD2 1 
ATOM 6461  C CE1 . PHE C 1 125 ? 0.921   -11.951 21.642  1.00 62.17  ? 124 PHE C CE1 1 
ATOM 6462  C CE2 . PHE C 1 125 ? 0.693   -12.857 19.442  1.00 64.02  ? 124 PHE C CE2 1 
ATOM 6463  C CZ  . PHE C 1 125 ? 0.624   -11.781 20.304  1.00 61.91  ? 124 PHE C CZ  1 
ATOM 6464  N N   . ASP C 1 126 ? 3.678   -17.419 23.699  1.00 63.67  ? 125 ASP C N   1 
ATOM 6465  C CA  . ASP C 1 126 ? 3.943   -18.715 24.321  1.00 66.29  ? 125 ASP C CA  1 
ATOM 6466  C C   . ASP C 1 126 ? 2.722   -19.091 25.155  1.00 67.65  ? 125 ASP C C   1 
ATOM 6467  O O   . ASP C 1 126 ? 2.522   -18.561 26.251  1.00 68.37  ? 125 ASP C O   1 
ATOM 6468  C CB  . ASP C 1 126 ? 5.208   -18.663 25.173  1.00 65.07  ? 125 ASP C CB  1 
ATOM 6469  C CG  . ASP C 1 126 ? 5.578   -20.015 25.752  1.00 63.07  ? 125 ASP C CG  1 
ATOM 6470  O OD1 . ASP C 1 126 ? 5.071   -21.041 25.250  1.00 69.51  ? 125 ASP C OD1 1 
ATOM 6471  O OD2 . ASP C 1 126 ? 6.373   -20.053 26.715  1.00 63.49  ? 125 ASP C OD2 1 
ATOM 6472  N N   . GLY C 1 127 ? 1.917   -20.020 24.639  1.00 63.68  ? 126 GLY C N   1 
ATOM 6473  C CA  . GLY C 1 127 ? 0.689   -20.427 25.305  1.00 64.90  ? 126 GLY C CA  1 
ATOM 6474  C C   . GLY C 1 127 ? 0.887   -21.073 26.661  1.00 65.50  ? 126 GLY C C   1 
ATOM 6475  O O   . GLY C 1 127 ? -0.102  -21.298 27.369  1.00 67.50  ? 126 GLY C O   1 
ATOM 6476  N N   . ARG C 1 128 ? 2.129   -21.381 27.040  1.00 66.97  ? 127 ARG C N   1 
ATOM 6477  C CA  . ARG C 1 128 ? 2.400   -21.944 28.356  1.00 70.94  ? 127 ARG C CA  1 
ATOM 6478  C C   . ARG C 1 128 ? 2.300   -20.911 29.471  1.00 66.39  ? 127 ARG C C   1 
ATOM 6479  O O   . ARG C 1 128 ? 2.376   -21.285 30.646  1.00 67.86  ? 127 ARG C O   1 
ATOM 6480  C CB  . ARG C 1 128 ? 3.784   -22.596 28.367  1.00 67.52  ? 127 ARG C CB  1 
ATOM 6481  C CG  . ARG C 1 128 ? 3.922   -23.757 27.394  1.00 67.14  ? 127 ARG C CG  1 
ATOM 6482  C CD  . ARG C 1 128 ? 5.345   -24.291 27.355  1.00 63.54  ? 127 ARG C CD  1 
ATOM 6483  N NE  . ARG C 1 128 ? 6.291   -23.288 26.880  1.00 60.17  ? 127 ARG C NE  1 
ATOM 6484  C CZ  . ARG C 1 128 ? 7.581   -23.515 26.671  1.00 58.16  ? 127 ARG C CZ  1 
ATOM 6485  N NH1 . ARG C 1 128 ? 8.116   -24.707 26.881  1.00 55.77  ? 127 ARG C NH1 1 
ATOM 6486  N NH2 . ARG C 1 128 ? 8.353   -22.522 26.240  1.00 56.08  ? 127 ARG C NH2 1 
ATOM 6487  N N   . VAL C 1 129 ? 2.135   -19.635 29.134  1.00 69.03  ? 128 VAL C N   1 
ATOM 6488  C CA  . VAL C 1 129 ? 1.959   -18.568 30.111  1.00 78.86  ? 128 VAL C CA  1 
ATOM 6489  C C   . VAL C 1 129 ? 0.502   -18.123 30.076  1.00 77.02  ? 128 VAL C C   1 
ATOM 6490  O O   . VAL C 1 129 ? -0.147  -18.139 29.024  1.00 88.86  ? 128 VAL C O   1 
ATOM 6491  C CB  . VAL C 1 129 ? 2.918   -17.389 29.836  1.00 73.62  ? 128 VAL C CB  1 
ATOM 6492  C CG1 . VAL C 1 129 ? 2.749   -16.288 30.874  1.00 79.98  ? 128 VAL C CG1 1 
ATOM 6493  C CG2 . VAL C 1 129 ? 4.359   -17.878 29.811  1.00 71.44  ? 128 VAL C CG2 1 
ATOM 6494  N N   . ASP C 1 130 ? -0.013  -17.736 31.243  1.00 76.35  ? 129 ASP C N   1 
ATOM 6495  C CA  . ASP C 1 130 ? -1.418  -17.369 31.369  1.00 80.51  ? 129 ASP C CA  1 
ATOM 6496  C C   . ASP C 1 130 ? -1.768  -16.198 30.457  1.00 82.59  ? 129 ASP C C   1 
ATOM 6497  O O   . ASP C 1 130 ? -1.000  -15.241 30.320  1.00 79.01  ? 129 ASP C O   1 
ATOM 6498  C CB  . ASP C 1 130 ? -1.738  -17.007 32.820  1.00 77.72  ? 129 ASP C CB  1 
ATOM 6499  C CG  . ASP C 1 130 ? -1.279  -18.067 33.802  1.00 78.19  ? 129 ASP C CG  1 
ATOM 6500  O OD1 . ASP C 1 130 ? -0.721  -19.092 33.358  1.00 76.42  ? 129 ASP C OD1 1 
ATOM 6501  O OD2 . ASP C 1 130 ? -1.474  -17.872 35.020  1.00 83.54  ? 129 ASP C OD2 1 
ATOM 6502  N N   . GLY C 1 131 ? -2.939  -16.284 29.828  1.00 89.19  ? 130 GLY C N   1 
ATOM 6503  C CA  . GLY C 1 131 ? -3.472  -15.198 29.031  1.00 93.85  ? 130 GLY C CA  1 
ATOM 6504  C C   . GLY C 1 131 ? -2.823  -14.984 27.682  1.00 78.95  ? 130 GLY C C   1 
ATOM 6505  O O   . GLY C 1 131 ? -3.240  -14.074 26.956  1.00 74.48  ? 130 GLY C O   1 
ATOM 6506  N N   . GLN C 1 132 ? -1.820  -15.785 27.316  1.00 82.13  ? 131 GLN C N   1 
ATOM 6507  C CA  . GLN C 1 132 ? -1.152  -15.583 26.034  1.00 77.96  ? 131 GLN C CA  1 
ATOM 6508  C C   . GLN C 1 132 ? -2.024  -16.022 24.865  1.00 83.25  ? 131 GLN C C   1 
ATOM 6509  O O   . GLN C 1 132 ? -1.911  -15.465 23.767  1.00 88.37  ? 131 GLN C O   1 
ATOM 6510  C CB  . GLN C 1 132 ? 0.181   -16.329 26.015  1.00 75.84  ? 131 GLN C CB  1 
ATOM 6511  C CG  . GLN C 1 132 ? 1.194   -15.806 27.021  1.00 87.07  ? 131 GLN C CG  1 
ATOM 6512  C CD  . GLN C 1 132 ? 1.752   -14.449 26.639  1.00 87.76  ? 131 GLN C CD  1 
ATOM 6513  O OE1 . GLN C 1 132 ? 1.738   -14.066 25.470  1.00 81.66  ? 131 GLN C OE1 1 
ATOM 6514  N NE2 . GLN C 1 132 ? 2.246   -13.714 27.629  1.00 78.51  ? 131 GLN C NE2 1 
ATOM 6515  N N   . VAL C 1 133 ? -2.894  -17.013 25.076  1.00 76.33  ? 132 VAL C N   1 
ATOM 6516  C CA  . VAL C 1 133 ? -3.796  -17.438 24.011  1.00 73.80  ? 132 VAL C CA  1 
ATOM 6517  C C   . VAL C 1 133 ? -4.863  -16.380 23.759  1.00 74.64  ? 132 VAL C C   1 
ATOM 6518  O O   . VAL C 1 133 ? -5.296  -16.184 22.617  1.00 74.54  ? 132 VAL C O   1 
ATOM 6519  C CB  . VAL C 1 133 ? -4.421  -18.803 24.353  1.00 78.15  ? 132 VAL C CB  1 
ATOM 6520  C CG1 . VAL C 1 133 ? -5.248  -19.322 23.185  1.00 71.58  ? 132 VAL C CG1 1 
ATOM 6521  C CG2 . VAL C 1 133 ? -3.339  -19.802 24.733  1.00 85.77  ? 132 VAL C CG2 1 
ATOM 6522  N N   . ASP C 1 134 ? -5.299  -15.680 24.809  1.00 76.85  ? 133 ASP C N   1 
ATOM 6523  C CA  . ASP C 1 134 ? -6.294  -14.626 24.635  1.00 74.96  ? 133 ASP C CA  1 
ATOM 6524  C C   . ASP C 1 134 ? -5.732  -13.465 23.825  1.00 73.96  ? 133 ASP C C   1 
ATOM 6525  O O   . ASP C 1 134 ? -6.414  -12.925 22.947  1.00 76.45  ? 133 ASP C O   1 
ATOM 6526  C CB  . ASP C 1 134 ? -6.789  -14.139 25.996  1.00 93.10  ? 133 ASP C CB  1 
ATOM 6527  C CG  . ASP C 1 134 ? -7.398  -15.251 26.828  1.00 85.67  ? 133 ASP C CG  1 
ATOM 6528  O OD1 . ASP C 1 134 ? -7.516  -16.383 26.316  1.00 78.04  ? 133 ASP C OD1 1 
ATOM 6529  O OD2 . ASP C 1 134 ? -7.757  -14.991 27.996  1.00 74.92  ? 133 ASP C OD2 1 
ATOM 6530  N N   . LEU C 1 135 ? -4.488  -13.065 24.107  1.00 79.54  ? 134 LEU C N   1 
ATOM 6531  C CA  . LEU C 1 135 ? -3.877  -11.974 23.356  1.00 84.00  ? 134 LEU C CA  1 
ATOM 6532  C C   . LEU C 1 135 ? -3.609  -12.368 21.910  1.00 74.88  ? 134 LEU C C   1 
ATOM 6533  O O   . LEU C 1 135 ? -3.644  -11.511 21.020  1.00 81.39  ? 134 LEU C O   1 
ATOM 6534  C CB  . LEU C 1 135 ? -2.583  -11.526 24.034  1.00 76.06  ? 134 LEU C CB  1 
ATOM 6535  C CG  . LEU C 1 135 ? -2.718  -10.980 25.457  1.00 74.79  ? 134 LEU C CG  1 
ATOM 6536  C CD1 . LEU C 1 135 ? -1.390  -10.424 25.947  1.00 68.52  ? 134 LEU C CD1 1 
ATOM 6537  C CD2 . LEU C 1 135 ? -3.809  -9.922  25.527  1.00 95.16  ? 134 LEU C CD2 1 
ATOM 6538  N N   . PHE C 1 136 ? -3.337  -13.650 21.656  1.00 72.64  ? 135 PHE C N   1 
ATOM 6539  C CA  . PHE C 1 136 ? -3.155  -14.105 20.282  1.00 73.21  ? 135 PHE C CA  1 
ATOM 6540  C C   . PHE C 1 136 ? -4.451  -14.008 19.488  1.00 76.99  ? 135 PHE C C   1 
ATOM 6541  O O   . PHE C 1 136 ? -4.419  -13.725 18.285  1.00 82.05  ? 135 PHE C O   1 
ATOM 6542  C CB  . PHE C 1 136 ? -2.624  -15.539 20.269  1.00 75.02  ? 135 PHE C CB  1 
ATOM 6543  C CG  . PHE C 1 136 ? -2.452  -16.110 18.891  1.00 72.47  ? 135 PHE C CG  1 
ATOM 6544  C CD1 . PHE C 1 136 ? -1.481  -15.614 18.037  1.00 70.96  ? 135 PHE C CD1 1 
ATOM 6545  C CD2 . PHE C 1 136 ? -3.255  -17.150 18.452  1.00 73.46  ? 135 PHE C CD2 1 
ATOM 6546  C CE1 . PHE C 1 136 ? -1.319  -16.138 16.769  1.00 88.11  ? 135 PHE C CE1 1 
ATOM 6547  C CE2 . PHE C 1 136 ? -3.096  -17.680 17.185  1.00 72.99  ? 135 PHE C CE2 1 
ATOM 6548  C CZ  . PHE C 1 136 ? -2.127  -17.174 16.343  1.00 86.34  ? 135 PHE C CZ  1 
ATOM 6549  N N   . ARG C 1 137 ? -5.595  -14.234 20.139  1.00 77.80  ? 136 ARG C N   1 
ATOM 6550  C CA  . ARG C 1 137 ? -6.874  -14.057 19.462  1.00 77.28  ? 136 ARG C CA  1 
ATOM 6551  C C   . ARG C 1 137 ? -7.160  -12.587 19.182  1.00 78.52  ? 136 ARG C C   1 
ATOM 6552  O O   . ARG C 1 137 ? -7.797  -12.262 18.173  1.00 85.41  ? 136 ARG C O   1 
ATOM 6553  C CB  . ARG C 1 137 ? -8.000  -14.666 20.297  1.00 75.65  ? 136 ARG C CB  1 
ATOM 6554  C CG  . ARG C 1 137 ? -7.871  -16.162 20.526  1.00 78.61  ? 136 ARG C CG  1 
ATOM 6555  C CD  . ARG C 1 137 ? -9.019  -16.680 21.372  1.00 76.49  ? 136 ARG C CD  1 
ATOM 6556  N NE  . ARG C 1 137 ? -8.945  -18.123 21.567  1.00 75.31  ? 136 ARG C NE  1 
ATOM 6557  C CZ  . ARG C 1 137 ? -9.498  -19.016 20.759  1.00 77.65  ? 136 ARG C CZ  1 
ATOM 6558  N NH1 . ARG C 1 137 ? -10.177 -18.650 19.684  1.00 77.84  ? 136 ARG C NH1 1 
ATOM 6559  N NH2 . ARG C 1 137 ? -9.366  -20.310 21.036  1.00 83.85  ? 136 ARG C NH2 1 
ATOM 6560  N N   . ASN C 1 138 ? -6.700  -11.692 20.059  1.00 76.39  ? 137 ASN C N   1 
ATOM 6561  C CA  . ASN C 1 138 ? -6.880  -10.258 19.860  1.00 77.86  ? 137 ASN C CA  1 
ATOM 6562  C C   . ASN C 1 138 ? -5.847  -9.658  18.916  1.00 79.51  ? 137 ASN C C   1 
ATOM 6563  O O   . ASN C 1 138 ? -6.116  -8.615  18.312  1.00 79.37  ? 137 ASN C O   1 
ATOM 6564  C CB  . ASN C 1 138 ? -6.819  -9.524  21.200  1.00 89.37  ? 137 ASN C CB  1 
ATOM 6565  C CG  . ASN C 1 138 ? -7.998  -9.844  22.098  1.00 89.62  ? 137 ASN C CG  1 
ATOM 6566  O OD1 . ASN C 1 138 ? -8.922  -9.042  22.236  1.00 90.92  ? 137 ASN C OD1 1 
ATOM 6567  N ND2 . ASN C 1 138 ? -7.971  -11.019 22.719  1.00 83.97  ? 137 ASN C ND2 1 
ATOM 6568  N N   . ALA C 1 139 ? -4.683  -10.285 18.776  1.00 89.57  ? 138 ALA C N   1 
ATOM 6569  C CA  . ALA C 1 139 ? -3.634  -9.758  17.922  1.00 78.41  ? 138 ALA C CA  1 
ATOM 6570  C C   . ALA C 1 139 ? -3.989  -9.931  16.447  1.00 77.83  ? 138 ALA C C   1 
ATOM 6571  O O   . ALA C 1 139 ? -4.855  -10.726 16.072  1.00 77.22  ? 138 ALA C O   1 
ATOM 6572  C CB  . ALA C 1 139 ? -2.301  -10.446 18.219  1.00 75.31  ? 138 ALA C CB  1 
ATOM 6573  N N   . ARG C 1 140 ? -3.286  -9.171  15.606  1.00 76.76  ? 139 ARG C N   1 
ATOM 6574  C CA  . ARG C 1 140 ? -3.472  -9.168  14.159  1.00 77.52  ? 139 ARG C CA  1 
ATOM 6575  C C   . ARG C 1 140 ? -2.512  -10.111 13.441  1.00 86.34  ? 139 ARG C C   1 
ATOM 6576  O O   . ARG C 1 140 ? -2.935  -10.882 12.575  1.00 77.09  ? 139 ARG C O   1 
ATOM 6577  C CB  . ARG C 1 140 ? -3.304  -7.741  13.624  1.00 78.68  ? 139 ARG C CB  1 
ATOM 6578  C CG  . ARG C 1 140 ? -3.582  -7.580  12.140  1.00 81.14  ? 139 ARG C CG  1 
ATOM 6579  C CD  . ARG C 1 140 ? -3.267  -6.162  11.696  1.00 90.90  ? 139 ARG C CD  1 
ATOM 6580  N NE  . ARG C 1 140 ? -3.062  -6.061  10.257  1.00 119.66 ? 139 ARG C NE  1 
ATOM 6581  C CZ  . ARG C 1 140 ? -2.731  -4.940  9.631   1.00 120.60 ? 139 ARG C CZ  1 
ATOM 6582  N NH1 . ARG C 1 140 ? -2.570  -3.804  10.288  1.00 98.98  ? 139 ARG C NH1 1 
ATOM 6583  N NH2 . ARG C 1 140 ? -2.557  -4.960  8.312   1.00 123.02 ? 139 ARG C NH2 1 
ATOM 6584  N N   . ASN C 1 141 ? -1.224  -10.056 13.775  1.00 85.03  ? 140 ASN C N   1 
ATOM 6585  C CA  . ASN C 1 141 ? -0.215  -10.938 13.205  1.00 75.09  ? 140 ASN C CA  1 
ATOM 6586  C C   . ASN C 1 141 ? 0.561   -11.580 14.344  1.00 70.08  ? 140 ASN C C   1 
ATOM 6587  O O   . ASN C 1 141 ? 1.084   -10.874 15.211  1.00 69.82  ? 140 ASN C O   1 
ATOM 6588  C CB  . ASN C 1 141 ? 0.746   -10.176 12.281  1.00 82.03  ? 140 ASN C CB  1 
ATOM 6589  C CG  . ASN C 1 141 ? 0.024   -9.341  11.236  1.00 81.59  ? 140 ASN C CG  1 
ATOM 6590  O OD1 . ASN C 1 141 ? -0.120  -9.749  10.083  1.00 84.59  ? 140 ASN C OD1 1 
ATOM 6591  N ND2 . ASN C 1 141 ? -0.420  -8.155  11.634  1.00 80.87  ? 140 ASN C ND2 1 
ATOM 6592  N N   . GLY C 1 142 ? 0.642   -12.907 14.343  1.00 67.74  ? 141 GLY C N   1 
ATOM 6593  C CA  . GLY C 1 142 ? 1.334   -13.569 15.432  1.00 67.97  ? 141 GLY C CA  1 
ATOM 6594  C C   . GLY C 1 142 ? 1.495   -15.053 15.191  1.00 69.40  ? 141 GLY C C   1 
ATOM 6595  O O   . GLY C 1 142 ? 0.998   -15.609 14.208  1.00 68.67  ? 141 GLY C O   1 
ATOM 6596  N N   . VAL C 1 143 ? 2.214   -15.687 16.118  1.00 66.39  ? 142 VAL C N   1 
ATOM 6597  C CA  . VAL C 1 143 ? 2.464   -17.125 16.110  1.00 66.22  ? 142 VAL C CA  1 
ATOM 6598  C C   . VAL C 1 143 ? 2.303   -17.637 17.535  1.00 66.45  ? 142 VAL C C   1 
ATOM 6599  O O   . VAL C 1 143 ? 2.737   -16.984 18.491  1.00 76.92  ? 142 VAL C O   1 
ATOM 6600  C CB  . VAL C 1 143 ? 3.867   -17.456 15.554  1.00 60.77  ? 142 VAL C CB  1 
ATOM 6601  C CG1 . VAL C 1 143 ? 4.203   -18.924 15.769  1.00 58.55  ? 142 VAL C CG1 1 
ATOM 6602  C CG2 . VAL C 1 143 ? 3.954   -17.101 14.077  1.00 67.39  ? 142 VAL C CG2 1 
ATOM 6603  N N   . LEU C 1 144 ? 1.677   -18.805 17.682  1.00 60.07  ? 143 LEU C N   1 
ATOM 6604  C CA  . LEU C 1 144 ? 1.353   -19.354 18.992  1.00 59.94  ? 143 LEU C CA  1 
ATOM 6605  C C   . LEU C 1 144 ? 1.797   -20.807 19.092  1.00 60.56  ? 143 LEU C C   1 
ATOM 6606  O O   . LEU C 1 144 ? 1.639   -21.582 18.144  1.00 67.75  ? 143 LEU C O   1 
ATOM 6607  C CB  . LEU C 1 144 ? -0.154  -19.255 19.270  1.00 64.35  ? 143 LEU C CB  1 
ATOM 6608  C CG  . LEU C 1 144 ? -0.652  -19.770 20.622  1.00 63.33  ? 143 LEU C CG  1 
ATOM 6609  C CD1 . LEU C 1 144 ? -0.126  -18.903 21.756  1.00 65.57  ? 143 LEU C CD1 1 
ATOM 6610  C CD2 . LEU C 1 144 ? -2.172  -19.834 20.647  1.00 67.28  ? 143 LEU C CD2 1 
ATOM 6611  N N   . ILE C 1 145 ? 2.356   -21.166 20.247  1.00 58.40  ? 144 ILE C N   1 
ATOM 6612  C CA  . ILE C 1 145 ? 2.652   -22.548 20.606  1.00 64.64  ? 144 ILE C CA  1 
ATOM 6613  C C   . ILE C 1 145 ? 1.963   -22.842 21.933  1.00 67.09  ? 144 ILE C C   1 
ATOM 6614  O O   . ILE C 1 145 ? 1.860   -21.962 22.796  1.00 72.35  ? 144 ILE C O   1 
ATOM 6615  C CB  . ILE C 1 145 ? 4.170   -22.815 20.698  1.00 74.78  ? 144 ILE C CB  1 
ATOM 6616  C CG1 . ILE C 1 145 ? 4.823   -21.902 21.738  1.00 63.33  ? 144 ILE C CG1 1 
ATOM 6617  C CG2 . ILE C 1 145 ? 4.828   -22.622 19.338  1.00 71.77  ? 144 ILE C CG2 1 
ATOM 6618  C CD1 . ILE C 1 145 ? 6.297   -22.172 21.947  1.00 54.82  ? 144 ILE C CD1 1 
ATOM 6619  N N   . THR C 1 146 ? 1.479   -24.075 22.096  1.00 61.79  ? 145 THR C N   1 
ATOM 6620  C CA  . THR C 1 146 ? 0.592   -24.378 23.219  1.00 66.60  ? 145 THR C CA  1 
ATOM 6621  C C   . THR C 1 146 ? 0.882   -25.681 23.950  1.00 75.18  ? 145 THR C C   1 
ATOM 6622  O O   . THR C 1 146 ? 0.425   -25.816 25.091  1.00 78.79  ? 145 THR C O   1 
ATOM 6623  C CB  . THR C 1 146 ? -0.870  -24.413 22.752  1.00 69.43  ? 145 THR C CB  1 
ATOM 6624  O OG1 . THR C 1 146 ? -0.990  -25.280 21.618  1.00 72.35  ? 145 THR C OG1 1 
ATOM 6625  C CG2 . THR C 1 146 ? -1.358  -23.021 22.383  1.00 67.97  ? 145 THR C CG2 1 
ATOM 6626  N N   . GLU C 1 147 ? 1.589   -26.644 23.348  1.00 72.37  ? 146 GLU C N   1 
ATOM 6627  C CA  . GLU C 1 147 ? 1.747   -28.008 23.859  1.00 81.29  ? 146 GLU C CA  1 
ATOM 6628  C C   . GLU C 1 147 ? 0.446   -28.802 23.773  1.00 94.46  ? 146 GLU C C   1 
ATOM 6629  O O   . GLU C 1 147 ? 0.471   -30.015 23.541  1.00 109.05 ? 146 GLU C O   1 
ATOM 6630  C CB  . GLU C 1 147 ? 2.255   -28.027 25.307  1.00 85.16  ? 146 GLU C CB  1 
ATOM 6631  C CG  . GLU C 1 147 ? 3.705   -27.629 25.497  1.00 97.17  ? 146 GLU C CG  1 
ATOM 6632  C CD  . GLU C 1 147 ? 4.125   -27.698 26.953  1.00 86.77  ? 146 GLU C CD  1 
ATOM 6633  O OE1 . GLU C 1 147 ? 3.239   -27.622 27.830  1.00 80.68  ? 146 GLU C OE1 1 
ATOM 6634  O OE2 . GLU C 1 147 ? 5.337   -27.838 27.221  1.00 94.94  ? 146 GLU C OE2 1 
ATOM 6635  N N   . GLY C 1 148 ? -0.692  -28.136 23.960  1.00 94.18  ? 147 GLY C N   1 
ATOM 6636  C CA  . GLY C 1 148 ? -1.973  -28.815 23.972  1.00 91.42  ? 147 GLY C CA  1 
ATOM 6637  C C   . GLY C 1 148 ? -2.925  -28.366 22.884  1.00 87.89  ? 147 GLY C C   1 
ATOM 6638  O O   . GLY C 1 148 ? -2.503  -27.815 21.862  1.00 90.09  ? 147 GLY C O   1 
ATOM 6639  N N   . SER C 1 149 ? -4.218  -28.593 23.096  1.00 90.54  ? 148 SER C N   1 
ATOM 6640  C CA  . SER C 1 149 ? -5.250  -28.294 22.113  1.00 95.81  ? 148 SER C CA  1 
ATOM 6641  C C   . SER C 1 149 ? -6.043  -27.071 22.549  1.00 93.43  ? 148 SER C C   1 
ATOM 6642  O O   . SER C 1 149 ? -6.550  -27.023 23.676  1.00 94.46  ? 148 SER C O   1 
ATOM 6643  C CB  . SER C 1 149 ? -6.187  -29.490 21.925  1.00 116.53 ? 148 SER C CB  1 
ATOM 6644  O OG  . SER C 1 149 ? -6.822  -29.837 23.144  1.00 128.73 ? 148 SER C OG  1 
ATOM 6645  N N   . VAL C 1 150 ? -6.148  -26.089 21.658  1.00 89.43  ? 149 VAL C N   1 
ATOM 6646  C CA  . VAL C 1 150 ? -6.966  -24.902 21.878  1.00 86.68  ? 149 VAL C CA  1 
ATOM 6647  C C   . VAL C 1 150 ? -8.282  -25.077 21.135  1.00 89.45  ? 149 VAL C C   1 
ATOM 6648  O O   . VAL C 1 150 ? -8.314  -25.612 20.019  1.00 88.77  ? 149 VAL C O   1 
ATOM 6649  C CB  . VAL C 1 150 ? -6.234  -23.623 21.425  1.00 80.84  ? 149 VAL C CB  1 
ATOM 6650  C CG1 . VAL C 1 150 ? -5.139  -23.262 22.415  1.00 77.35  ? 149 VAL C CG1 1 
ATOM 6651  C CG2 . VAL C 1 150 ? -5.653  -23.808 20.031  1.00 84.85  ? 149 VAL C CG2 1 
ATOM 6652  N N   . LYS C 1 151 ? -9.372  -24.633 21.755  1.00 92.16  ? 150 LYS C N   1 
ATOM 6653  C CA  . LYS C 1 151 ? -10.692 -24.812 21.167  1.00 98.93  ? 150 LYS C CA  1 
ATOM 6654  C C   . LYS C 1 151 ? -10.864 -23.927 19.938  1.00 98.35  ? 150 LYS C C   1 
ATOM 6655  O O   . LYS C 1 151 ? -10.521 -22.741 19.958  1.00 92.74  ? 150 LYS C O   1 
ATOM 6656  C CB  . LYS C 1 151 ? -11.782 -24.499 22.192  1.00 111.96 ? 150 LYS C CB  1 
ATOM 6657  C CG  . LYS C 1 151 ? -13.108 -24.104 21.558  1.00 134.45 ? 150 LYS C CG  1 
ATOM 6658  C CD  . LYS C 1 151 ? -14.264 -24.156 22.539  1.00 154.95 ? 150 LYS C CD  1 
ATOM 6659  C CE  . LYS C 1 151 ? -15.565 -23.776 21.847  1.00 166.01 ? 150 LYS C CE  1 
ATOM 6660  N NZ  . LYS C 1 151 ? -16.757 -24.018 22.704  1.00 177.09 ? 150 LYS C NZ  1 
ATOM 6661  N N   . GLY C 1 152 ? -11.398 -24.510 18.864  1.00 99.32  ? 151 GLY C N   1 
ATOM 6662  C CA  . GLY C 1 152 ? -11.779 -23.763 17.687  1.00 96.82  ? 151 GLY C CA  1 
ATOM 6663  C C   . GLY C 1 152 ? -10.702 -23.594 16.639  1.00 94.01  ? 151 GLY C C   1 
ATOM 6664  O O   . GLY C 1 152 ? -10.995 -23.070 15.557  1.00 113.34 ? 151 GLY C O   1 
ATOM 6665  N N   . LEU C 1 153 ? -9.471  -24.016 16.913  1.00 86.67  ? 152 LEU C N   1 
ATOM 6666  C CA  . LEU C 1 153 ? -8.368  -23.851 15.979  1.00 81.82  ? 152 LEU C CA  1 
ATOM 6667  C C   . LEU C 1 153 ? -7.762  -25.204 15.629  1.00 80.57  ? 152 LEU C C   1 
ATOM 6668  O O   . LEU C 1 153 ? -7.733  -26.124 16.452  1.00 75.49  ? 152 LEU C O   1 
ATOM 6669  C CB  . LEU C 1 153 ? -7.287  -22.927 16.552  1.00 74.62  ? 152 LEU C CB  1 
ATOM 6670  C CG  . LEU C 1 153 ? -7.723  -21.484 16.814  1.00 73.69  ? 152 LEU C CG  1 
ATOM 6671  C CD1 . LEU C 1 153 ? -6.535  -20.620 17.208  1.00 70.22  ? 152 LEU C CD1 1 
ATOM 6672  C CD2 . LEU C 1 153 ? -8.432  -20.908 15.597  1.00 77.94  ? 152 LEU C CD2 1 
ATOM 6673  N N   . GLN C 1 154 ? -7.277  -25.311 14.393  1.00 84.47  ? 153 GLN C N   1 
ATOM 6674  C CA  . GLN C 1 154 ? -6.654  -26.537 13.914  1.00 83.04  ? 153 GLN C CA  1 
ATOM 6675  C C   . GLN C 1 154 ? -5.154  -26.484 14.163  1.00 82.52  ? 153 GLN C C   1 
ATOM 6676  O O   . GLN C 1 154 ? -4.493  -25.549 13.690  1.00 78.16  ? 153 GLN C O   1 
ATOM 6677  C CB  . GLN C 1 154 ? -6.931  -26.738 12.434  1.00 84.28  ? 153 GLN C CB  1 
ATOM 6678  C CG  . GLN C 1 154 ? -8.262  -27.408 12.147  1.00 91.63  ? 153 GLN C CG  1 
ATOM 6679  C CD  . GLN C 1 154 ? -8.297  -28.844 12.631  1.00 93.37  ? 153 GLN C CD  1 
ATOM 6680  O OE1 . GLN C 1 154 ? -7.347  -29.602 12.429  1.00 89.26  ? 153 GLN C OE1 1 
ATOM 6681  N NE2 . GLN C 1 154 ? -9.391  -29.225 13.280  1.00 106.78 ? 153 GLN C NE2 1 
ATOM 6682  N N   . PRO C 1 155 ? -4.581  -27.444 14.882  1.00 79.44  ? 154 PRO C N   1 
ATOM 6683  C CA  . PRO C 1 155 ? -3.153  -27.395 15.201  1.00 80.21  ? 154 PRO C CA  1 
ATOM 6684  C C   . PRO C 1 155 ? -2.282  -27.993 14.104  1.00 77.88  ? 154 PRO C C   1 
ATOM 6685  O O   . PRO C 1 155 ? -2.736  -28.744 13.239  1.00 77.37  ? 154 PRO C O   1 
ATOM 6686  C CB  . PRO C 1 155 ? -3.065  -28.236 16.481  1.00 99.69  ? 154 PRO C CB  1 
ATOM 6687  C CG  . PRO C 1 155 ? -4.145  -29.252 16.310  1.00 90.90  ? 154 PRO C CG  1 
ATOM 6688  C CD  . PRO C 1 155 ? -5.261  -28.566 15.554  1.00 85.49  ? 154 PRO C CD  1 
ATOM 6689  N N   . SER C 1 156 ? -0.999  -27.639 14.166  1.00 86.00  ? 155 SER C N   1 
ATOM 6690  C CA  . SER C 1 156 ? 0.018   -28.168 13.267  1.00 74.86  ? 155 SER C CA  1 
ATOM 6691  C C   . SER C 1 156 ? 1.170   -28.691 14.110  1.00 70.11  ? 155 SER C C   1 
ATOM 6692  O O   . SER C 1 156 ? 1.827   -27.916 14.813  1.00 73.81  ? 155 SER C O   1 
ATOM 6693  C CB  . SER C 1 156 ? 0.506   -27.098 12.286  1.00 73.89  ? 155 SER C CB  1 
ATOM 6694  O OG  . SER C 1 156 ? 1.504   -27.612 11.421  1.00 79.23  ? 155 SER C OG  1 
ATOM 6695  N N   . VAL C 1 157 ? 1.409   -30.001 14.044  1.00 55.35  ? 156 VAL C N   1 
ATOM 6696  C CA  . VAL C 1 157 ? 2.445   -30.621 14.861  1.00 56.87  ? 156 VAL C CA  1 
ATOM 6697  C C   . VAL C 1 157 ? 3.814   -30.132 14.411  1.00 64.07  ? 156 VAL C C   1 
ATOM 6698  O O   . VAL C 1 157 ? 4.161   -30.208 13.225  1.00 83.65  ? 156 VAL C O   1 
ATOM 6699  C CB  . VAL C 1 157 ? 2.347   -32.152 14.784  1.00 51.68  ? 156 VAL C CB  1 
ATOM 6700  C CG1 . VAL C 1 157 ? 3.526   -32.797 15.497  1.00 55.74  ? 156 VAL C CG1 1 
ATOM 6701  C CG2 . VAL C 1 157 ? 1.032   -32.628 15.383  1.00 54.54  ? 156 VAL C CG2 1 
ATOM 6702  N N   . GLY C 1 158 ? 4.598   -29.625 15.359  1.00 63.25  ? 157 GLY C N   1 
ATOM 6703  C CA  . GLY C 1 158 ? 5.928   -29.144 15.074  1.00 66.54  ? 157 GLY C CA  1 
ATOM 6704  C C   . GLY C 1 158 ? 6.967   -30.242 15.167  1.00 78.57  ? 157 GLY C C   1 
ATOM 6705  O O   . GLY C 1 158 ? 6.648   -31.435 15.158  1.00 67.59  ? 157 GLY C O   1 
ATOM 6706  N N   . PRO C 1 159 ? 8.236   -29.858 15.258  1.00 76.81  ? 158 PRO C N   1 
ATOM 6707  C CA  . PRO C 1 159 ? 9.312   -30.848 15.341  1.00 63.10  ? 158 PRO C CA  1 
ATOM 6708  C C   . PRO C 1 159 ? 9.388   -31.475 16.728  1.00 64.99  ? 158 PRO C C   1 
ATOM 6709  O O   . PRO C 1 159 ? 8.813   -30.985 17.701  1.00 67.20  ? 158 PRO C O   1 
ATOM 6710  C CB  . PRO C 1 159 ? 10.568  -30.027 15.034  1.00 61.76  ? 158 PRO C CB  1 
ATOM 6711  C CG  . PRO C 1 159 ? 10.227  -28.657 15.511  1.00 76.30  ? 158 PRO C CG  1 
ATOM 6712  C CD  . PRO C 1 159 ? 8.752   -28.478 15.252  1.00 67.28  ? 158 PRO C CD  1 
ATOM 6713  N N   . LYS C 1 160 ? 10.126  -32.584 16.800  1.00 67.17  ? 159 LYS C N   1 
ATOM 6714  C CA  . LYS C 1 160 ? 10.261  -33.323 18.049  1.00 64.55  ? 159 LYS C CA  1 
ATOM 6715  C C   . LYS C 1 160 ? 11.316  -32.736 18.978  1.00 64.60  ? 159 LYS C C   1 
ATOM 6716  O O   . LYS C 1 160 ? 11.297  -33.034 20.177  1.00 79.31  ? 159 LYS C O   1 
ATOM 6717  C CB  . LYS C 1 160 ? 10.597  -34.789 17.761  1.00 63.55  ? 159 LYS C CB  1 
ATOM 6718  C CG  . LYS C 1 160 ? 9.489   -35.555 17.056  1.00 79.64  ? 159 LYS C CG  1 
ATOM 6719  C CD  . LYS C 1 160 ? 9.883   -37.004 16.810  1.00 79.57  ? 159 LYS C CD  1 
ATOM 6720  C CE  . LYS C 1 160 ? 11.074  -37.105 15.871  1.00 91.93  ? 159 LYS C CE  1 
ATOM 6721  N NZ  . LYS C 1 160 ? 11.433  -38.522 15.584  1.00 61.99  ? 159 LYS C NZ  1 
ATOM 6722  N N   . GLN C 1 161 ? 12.225  -31.914 18.462  1.00 64.11  ? 160 GLN C N   1 
ATOM 6723  C CA  . GLN C 1 161 ? 13.322  -31.374 19.248  1.00 59.22  ? 160 GLN C CA  1 
ATOM 6724  C C   . GLN C 1 161 ? 13.136  -29.880 19.483  1.00 56.80  ? 160 GLN C C   1 
ATOM 6725  O O   . GLN C 1 161 ? 12.394  -29.199 18.771  1.00 63.75  ? 160 GLN C O   1 
ATOM 6726  C CB  . GLN C 1 161 ? 14.670  -31.628 18.560  1.00 62.06  ? 160 GLN C CB  1 
ATOM 6727  C CG  . GLN C 1 161 ? 14.855  -30.907 17.230  1.00 60.73  ? 160 GLN C CG  1 
ATOM 6728  C CD  . GLN C 1 161 ? 14.166  -31.608 16.073  1.00 68.22  ? 160 GLN C CD  1 
ATOM 6729  O OE1 . GLN C 1 161 ? 13.451  -32.592 16.263  1.00 74.48  ? 160 GLN C OE1 1 
ATOM 6730  N NE2 . GLN C 1 161 ? 14.383  -31.105 14.864  1.00 77.09  ? 160 GLN C NE2 1 
ATOM 6731  N N   . ALA C 1 162 ? 13.829  -29.380 20.503  1.00 54.73  ? 161 ALA C N   1 
ATOM 6732  C CA  . ALA C 1 162 ? 13.801  -27.966 20.847  1.00 51.19  ? 161 ALA C CA  1 
ATOM 6733  C C   . ALA C 1 162 ? 15.092  -27.628 21.579  1.00 55.04  ? 161 ALA C C   1 
ATOM 6734  O O   . ALA C 1 162 ? 15.822  -28.512 22.032  1.00 61.36  ? 161 ALA C O   1 
ATOM 6735  C CB  . ALA C 1 162 ? 12.574  -27.618 21.697  1.00 56.51  ? 161 ALA C CB  1 
ATOM 6736  N N   . SER C 1 163 ? 15.362  -26.331 21.694  1.00 59.77  ? 162 SER C N   1 
ATOM 6737  C CA  . SER C 1 163 ? 16.577  -25.834 22.326  1.00 57.22  ? 162 SER C CA  1 
ATOM 6738  C C   . SER C 1 163 ? 16.297  -25.473 23.778  1.00 58.73  ? 162 SER C C   1 
ATOM 6739  O O   . SER C 1 163 ? 15.392  -24.681 24.064  1.00 65.95  ? 162 SER C O   1 
ATOM 6740  C CB  . SER C 1 163 ? 17.124  -24.617 21.577  1.00 54.68  ? 162 SER C CB  1 
ATOM 6741  O OG  . SER C 1 163 ? 18.266  -24.087 22.229  1.00 64.44  ? 162 SER C OG  1 
ATOM 6742  N N   . LEU C 1 164 ? 17.075  -26.053 24.689  1.00 60.78  ? 163 LEU C N   1 
ATOM 6743  C CA  . LEU C 1 164 ? 16.989  -25.760 26.116  1.00 59.68  ? 163 LEU C CA  1 
ATOM 6744  C C   . LEU C 1 164 ? 18.362  -25.300 26.586  1.00 65.34  ? 163 LEU C C   1 
ATOM 6745  O O   . LEU C 1 164 ? 19.291  -26.110 26.690  1.00 62.81  ? 163 LEU C O   1 
ATOM 6746  C CB  . LEU C 1 164 ? 16.516  -26.981 26.904  1.00 57.36  ? 163 LEU C CB  1 
ATOM 6747  C CG  . LEU C 1 164 ? 16.452  -26.810 28.423  1.00 59.96  ? 163 LEU C CG  1 
ATOM 6748  C CD1 . LEU C 1 164 ? 15.587  -25.616 28.787  1.00 73.42  ? 163 LEU C CD1 1 
ATOM 6749  C CD2 . LEU C 1 164 ? 15.928  -28.074 29.085  1.00 65.00  ? 163 LEU C CD2 1 
ATOM 6750  N N   . ASN C 1 165 ? 18.487  -24.000 26.864  1.00 62.23  ? 164 ASN C N   1 
ATOM 6751  C CA  . ASN C 1 165 ? 19.752  -23.388 27.277  1.00 61.41  ? 164 ASN C CA  1 
ATOM 6752  C C   . ASN C 1 165 ? 20.856  -23.622 26.248  1.00 56.72  ? 164 ASN C C   1 
ATOM 6753  O O   . ASN C 1 165 ? 22.036  -23.712 26.597  1.00 59.77  ? 164 ASN C O   1 
ATOM 6754  C CB  . ASN C 1 165 ? 20.191  -23.888 28.657  1.00 78.36  ? 164 ASN C CB  1 
ATOM 6755  C CG  . ASN C 1 165 ? 19.229  -23.482 29.756  1.00 77.54  ? 164 ASN C CG  1 
ATOM 6756  O OD1 . ASN C 1 165 ? 18.639  -22.402 29.714  1.00 70.39  ? 164 ASN C OD1 1 
ATOM 6757  N ND2 . ASN C 1 165 ? 19.064  -24.349 30.749  1.00 79.80  ? 164 ASN C ND2 1 
ATOM 6758  N N   . GLY C 1 166 ? 20.481  -23.721 24.973  1.00 60.80  ? 165 GLY C N   1 
ATOM 6759  C CA  . GLY C 1 166 ? 21.425  -23.920 23.896  1.00 61.53  ? 165 GLY C CA  1 
ATOM 6760  C C   . GLY C 1 166 ? 21.605  -25.358 23.458  1.00 67.34  ? 165 GLY C C   1 
ATOM 6761  O O   . GLY C 1 166 ? 22.266  -25.597 22.440  1.00 63.94  ? 165 GLY C O   1 
ATOM 6762  N N   . VAL C 1 167 ? 21.039  -26.316 24.184  1.00 61.87  ? 166 VAL C N   1 
ATOM 6763  C CA  . VAL C 1 167 ? 21.191  -27.733 23.877  1.00 54.68  ? 166 VAL C CA  1 
ATOM 6764  C C   . VAL C 1 167 ? 19.932  -28.197 23.157  1.00 55.01  ? 166 VAL C C   1 
ATOM 6765  O O   . VAL C 1 167 ? 18.849  -28.254 23.751  1.00 55.41  ? 166 VAL C O   1 
ATOM 6766  C CB  . VAL C 1 167 ? 21.446  -28.561 25.143  1.00 57.81  ? 166 VAL C CB  1 
ATOM 6767  C CG1 . VAL C 1 167 ? 21.637  -30.028 24.787  1.00 63.02  ? 166 VAL C CG1 1 
ATOM 6768  C CG2 . VAL C 1 167 ? 22.655  -28.026 25.894  1.00 65.50  ? 166 VAL C CG2 1 
ATOM 6769  N N   . THR C 1 168 ? 20.068  -28.528 21.875  1.00 57.89  ? 167 THR C N   1 
ATOM 6770  C CA  . THR C 1 168 ? 18.961  -29.104 21.121  1.00 62.35  ? 167 THR C CA  1 
ATOM 6771  C C   . THR C 1 168 ? 18.752  -30.550 21.556  1.00 60.23  ? 167 THR C C   1 
ATOM 6772  O O   . THR C 1 168 ? 19.682  -31.361 21.500  1.00 55.80  ? 167 THR C O   1 
ATOM 6773  C CB  . THR C 1 168 ? 19.239  -29.027 19.622  1.00 54.39  ? 167 THR C CB  1 
ATOM 6774  O OG1 . THR C 1 168 ? 19.253  -27.656 19.205  1.00 57.10  ? 167 THR C OG1 1 
ATOM 6775  C CG2 . THR C 1 168 ? 18.170  -29.780 18.842  1.00 53.82  ? 167 THR C CG2 1 
ATOM 6776  N N   . LEU C 1 169 ? 17.536  -30.874 21.988  1.00 54.50  ? 168 LEU C N   1 
ATOM 6777  C CA  . LEU C 1 169 ? 17.264  -32.188 22.547  1.00 53.42  ? 168 LEU C CA  1 
ATOM 6778  C C   . LEU C 1 169 ? 15.814  -32.570 22.291  1.00 60.57  ? 168 LEU C C   1 
ATOM 6779  O O   . LEU C 1 169 ? 14.957  -31.717 22.043  1.00 59.81  ? 168 LEU C O   1 
ATOM 6780  C CB  . LEU C 1 169 ? 17.570  -32.225 24.052  1.00 57.16  ? 168 LEU C CB  1 
ATOM 6781  C CG  . LEU C 1 169 ? 16.996  -31.102 24.928  1.00 58.26  ? 168 LEU C CG  1 
ATOM 6782  C CD1 . LEU C 1 169 ? 15.563  -31.387 25.372  1.00 60.95  ? 168 LEU C CD1 1 
ATOM 6783  C CD2 . LEU C 1 169 ? 17.889  -30.849 26.134  1.00 68.64  ? 168 LEU C CD2 1 
ATOM 6784  N N   . ILE C 1 170 ? 15.553  -33.871 22.356  1.00 64.67  ? 169 ILE C N   1 
ATOM 6785  C CA  . ILE C 1 170 ? 14.202  -34.418 22.371  1.00 59.38  ? 169 ILE C CA  1 
ATOM 6786  C C   . ILE C 1 170 ? 13.939  -34.852 23.807  1.00 63.09  ? 169 ILE C C   1 
ATOM 6787  O O   . ILE C 1 170 ? 14.327  -35.950 24.221  1.00 67.36  ? 169 ILE C O   1 
ATOM 6788  C CB  . ILE C 1 170 ? 14.035  -35.579 21.384  1.00 56.60  ? 169 ILE C CB  1 
ATOM 6789  C CG1 . ILE C 1 170 ? 14.312  -35.106 19.956  1.00 61.49  ? 169 ILE C CG1 1 
ATOM 6790  C CG2 . ILE C 1 170 ? 12.637  -36.172 21.487  1.00 60.29  ? 169 ILE C CG2 1 
ATOM 6791  C CD1 . ILE C 1 170 ? 14.109  -36.175 18.904  1.00 76.78  ? 169 ILE C CD1 1 
ATOM 6792  N N   . GLY C 1 171 ? 13.288  -33.981 24.578  1.00 66.14  ? 170 GLY C N   1 
ATOM 6793  C CA  . GLY C 1 171 ? 13.159  -34.209 25.999  1.00 74.24  ? 170 GLY C CA  1 
ATOM 6794  C C   . GLY C 1 171 ? 12.106  -35.241 26.354  1.00 64.07  ? 170 GLY C C   1 
ATOM 6795  O O   . GLY C 1 171 ? 11.151  -35.488 25.618  1.00 67.60  ? 170 GLY C O   1 
ATOM 6796  N N   . GLU C 1 172 ? 12.300  -35.853 27.521  1.00 64.25  ? 171 GLU C N   1 
ATOM 6797  C CA  . GLU C 1 172 ? 11.328  -36.781 28.083  1.00 74.70  ? 171 GLU C CA  1 
ATOM 6798  C C   . GLU C 1 172 ? 10.968  -36.351 29.499  1.00 74.77  ? 171 GLU C C   1 
ATOM 6799  O O   . GLU C 1 172 ? 9.866   -36.632 29.981  1.00 87.08  ? 171 GLU C O   1 
ATOM 6800  C CB  . GLU C 1 172 ? 11.871  -38.212 28.057  1.00 77.93  ? 171 GLU C CB  1 
ATOM 6801  C CG  . GLU C 1 172 ? 13.232  -38.383 28.706  1.00 84.96  ? 171 GLU C CG  1 
ATOM 6802  C CD  . GLU C 1 172 ? 13.931  -39.649 28.252  1.00 94.46  ? 171 GLU C CD  1 
ATOM 6803  O OE1 . GLU C 1 172 ? 13.940  -39.918 27.032  1.00 87.80  ? 171 GLU C OE1 1 
ATOM 6804  O OE2 . GLU C 1 172 ? 14.464  -40.380 29.113  1.00 100.50 ? 171 GLU C OE2 1 
ATOM 6805  N N   . ALA C 1 173 ? 11.896  -35.666 30.174  1.00 66.52  ? 172 ALA C N   1 
ATOM 6806  C CA  . ALA C 1 173 ? 11.553  -35.005 31.428  1.00 66.26  ? 172 ALA C CA  1 
ATOM 6807  C C   . ALA C 1 173 ? 10.699  -33.770 31.178  1.00 67.11  ? 172 ALA C C   1 
ATOM 6808  O O   . ALA C 1 173 ? 9.901   -33.380 32.038  1.00 68.23  ? 172 ALA C O   1 
ATOM 6809  C CB  . ALA C 1 173 ? 12.821  -34.634 32.196  1.00 67.78  ? 172 ALA C CB  1 
ATOM 6810  N N   . VAL C 1 174 ? 10.862  -33.142 30.013  1.00 74.18  ? 173 VAL C N   1 
ATOM 6811  C CA  . VAL C 1 174 ? 10.007  -32.059 29.552  1.00 76.35  ? 173 VAL C CA  1 
ATOM 6812  C C   . VAL C 1 174 ? 9.540   -32.403 28.145  1.00 83.96  ? 173 VAL C C   1 
ATOM 6813  O O   . VAL C 1 174 ? 10.109  -33.263 27.469  1.00 76.48  ? 173 VAL C O   1 
ATOM 6814  C CB  . VAL C 1 174 ? 10.723  -30.691 29.565  1.00 71.27  ? 173 VAL C CB  1 
ATOM 6815  C CG1 . VAL C 1 174 ? 11.120  -30.307 30.982  1.00 79.75  ? 173 VAL C CG1 1 
ATOM 6816  C CG2 . VAL C 1 174 ? 11.941  -30.722 28.654  1.00 68.20  ? 173 VAL C CG2 1 
ATOM 6817  N N   . LYS C 1 175 ? 8.485   -31.723 27.705  1.00 77.67  ? 174 LYS C N   1 
ATOM 6818  C CA  . LYS C 1 175 ? 7.946   -31.915 26.366  1.00 79.49  ? 174 LYS C CA  1 
ATOM 6819  C C   . LYS C 1 175 ? 8.529   -30.864 25.430  1.00 83.24  ? 174 LYS C C   1 
ATOM 6820  O O   . LYS C 1 175 ? 8.545   -29.673 25.760  1.00 74.16  ? 174 LYS C O   1 
ATOM 6821  C CB  . LYS C 1 175 ? 6.418   -31.837 26.364  1.00 83.95  ? 174 LYS C CB  1 
ATOM 6822  C CG  . LYS C 1 175 ? 5.800   -32.121 25.002  1.00 90.48  ? 174 LYS C CG  1 
ATOM 6823  C CD  . LYS C 1 175 ? 4.289   -31.945 25.006  1.00 85.91  ? 174 LYS C CD  1 
ATOM 6824  C CE  . LYS C 1 175 ? 3.596   -33.042 25.797  1.00 91.80  ? 174 LYS C CE  1 
ATOM 6825  N NZ  . LYS C 1 175 ? 2.114   -32.957 25.665  1.00 87.55  ? 174 LYS C NZ  1 
ATOM 6826  N N   . THR C 1 176 ? 9.007   -31.309 24.267  1.00 92.23  ? 175 THR C N   1 
ATOM 6827  C CA  . THR C 1 176 ? 9.635   -30.423 23.294  1.00 76.10  ? 175 THR C CA  1 
ATOM 6828  C C   . THR C 1 176 ? 8.865   -30.345 21.981  1.00 78.46  ? 175 THR C C   1 
ATOM 6829  O O   . THR C 1 176 ? 9.378   -29.778 21.009  1.00 77.55  ? 175 THR C O   1 
ATOM 6830  C CB  . THR C 1 176 ? 11.078  -30.861 23.025  1.00 68.07  ? 175 THR C CB  1 
ATOM 6831  O OG1 . THR C 1 176 ? 11.087  -32.202 22.520  1.00 74.07  ? 175 THR C OG1 1 
ATOM 6832  C CG2 . THR C 1 176 ? 11.900  -30.800 24.304  1.00 66.41  ? 175 THR C CG2 1 
ATOM 6833  N N   . GLN C 1 177 ? 7.659   -30.902 21.919  1.00 80.59  ? 176 GLN C N   1 
ATOM 6834  C CA  . GLN C 1 177 ? 6.799   -30.774 20.751  1.00 74.24  ? 176 GLN C CA  1 
ATOM 6835  C C   . GLN C 1 177 ? 5.751   -29.699 21.001  1.00 81.18  ? 176 GLN C C   1 
ATOM 6836  O O   . GLN C 1 177 ? 5.181   -29.613 22.093  1.00 97.96  ? 176 GLN C O   1 
ATOM 6837  C CB  . GLN C 1 177 ? 6.117   -32.101 20.411  1.00 72.39  ? 176 GLN C CB  1 
ATOM 6838  C CG  . GLN C 1 177 ? 6.933   -32.997 19.496  1.00 69.05  ? 176 GLN C CG  1 
ATOM 6839  C CD  . GLN C 1 177 ? 6.109   -34.114 18.885  1.00 65.51  ? 176 GLN C CD  1 
ATOM 6840  O OE1 . GLN C 1 177 ? 5.396   -34.831 19.586  1.00 77.49  ? 176 GLN C OE1 1 
ATOM 6841  N NE2 . GLN C 1 177 ? 6.199   -34.262 17.568  1.00 57.35  ? 176 GLN C NE2 1 
ATOM 6842  N N   . PHE C 1 178 ? 5.500   -28.881 19.981  1.00 92.47  ? 177 PHE C N   1 
ATOM 6843  C CA  . PHE C 1 178 ? 4.593   -27.749 20.092  1.00 90.68  ? 177 PHE C CA  1 
ATOM 6844  C C   . PHE C 1 178 ? 3.580   -27.783 18.959  1.00 79.14  ? 177 PHE C C   1 
ATOM 6845  O O   . PHE C 1 178 ? 3.912   -28.146 17.827  1.00 87.05  ? 177 PHE C O   1 
ATOM 6846  C CB  . PHE C 1 178 ? 5.357   -26.417 20.054  1.00 80.43  ? 177 PHE C CB  1 
ATOM 6847  C CG  . PHE C 1 178 ? 6.538   -26.363 20.982  1.00 88.89  ? 177 PHE C CG  1 
ATOM 6848  C CD1 . PHE C 1 178 ? 6.393   -25.915 22.284  1.00 78.27  ? 177 PHE C CD1 1 
ATOM 6849  C CD2 . PHE C 1 178 ? 7.795   -26.753 20.548  1.00 97.31  ? 177 PHE C CD2 1 
ATOM 6850  C CE1 . PHE C 1 178 ? 7.479   -25.863 23.138  1.00 71.96  ? 177 PHE C CE1 1 
ATOM 6851  C CE2 . PHE C 1 178 ? 8.884   -26.703 21.397  1.00 86.79  ? 177 PHE C CE2 1 
ATOM 6852  C CZ  . PHE C 1 178 ? 8.725   -26.257 22.694  1.00 71.93  ? 177 PHE C CZ  1 
ATOM 6853  N N   . ASN C 1 179 ? 2.343   -27.404 19.271  1.00 71.80  ? 178 ASN C N   1 
ATOM 6854  C CA  . ASN C 1 179 ? 1.317   -27.196 18.259  1.00 74.18  ? 178 ASN C CA  1 
ATOM 6855  C C   . ASN C 1 179 ? 1.397   -25.750 17.785  1.00 74.46  ? 178 ASN C C   1 
ATOM 6856  O O   . ASN C 1 179 ? 1.239   -24.821 18.585  1.00 69.37  ? 178 ASN C O   1 
ATOM 6857  C CB  . ASN C 1 179 ? -0.072  -27.514 18.811  1.00 75.23  ? 178 ASN C CB  1 
ATOM 6858  C CG  . ASN C 1 179 ? -0.235  -28.977 19.172  1.00 80.67  ? 178 ASN C CG  1 
ATOM 6859  O OD1 . ASN C 1 179 ? 0.542   -29.826 18.736  1.00 78.08  ? 178 ASN C OD1 1 
ATOM 6860  N ND2 . ASN C 1 179 ? -1.255  -29.280 19.966  1.00 95.50  ? 178 ASN C ND2 1 
ATOM 6861  N N   . TYR C 1 180 ? 1.647   -25.561 16.494  1.00 68.67  ? 179 TYR C N   1 
ATOM 6862  C CA  . TYR C 1 180 ? 1.905   -24.243 15.935  1.00 64.37  ? 179 TYR C CA  1 
ATOM 6863  C C   . TYR C 1 180 ? 0.642   -23.646 15.330  1.00 67.07  ? 179 TYR C C   1 
ATOM 6864  O O   . TYR C 1 180 ? -0.148  -24.345 14.688  1.00 85.10  ? 179 TYR C O   1 
ATOM 6865  C CB  . TYR C 1 180 ? 3.008   -24.310 14.877  1.00 66.23  ? 179 TYR C CB  1 
ATOM 6866  C CG  . TYR C 1 180 ? 4.399   -24.394 15.461  1.00 62.27  ? 179 TYR C CG  1 
ATOM 6867  C CD1 . TYR C 1 180 ? 4.928   -25.610 15.874  1.00 64.33  ? 179 TYR C CD1 1 
ATOM 6868  C CD2 . TYR C 1 180 ? 5.181   -23.256 15.603  1.00 58.85  ? 179 TYR C CD2 1 
ATOM 6869  C CE1 . TYR C 1 180 ? 6.199   -25.689 16.411  1.00 68.05  ? 179 TYR C CE1 1 
ATOM 6870  C CE2 . TYR C 1 180 ? 6.452   -23.325 16.138  1.00 62.05  ? 179 TYR C CE2 1 
ATOM 6871  C CZ  . TYR C 1 180 ? 6.956   -24.544 16.540  1.00 66.85  ? 179 TYR C CZ  1 
ATOM 6872  O OH  . TYR C 1 180 ? 8.221   -24.620 17.074  1.00 66.78  ? 179 TYR C OH  1 
ATOM 6873  N N   . TYR C 1 181 ? 0.463   -22.344 15.543  1.00 64.04  ? 180 TYR C N   1 
ATOM 6874  C CA  . TYR C 1 181 ? -0.642  -21.588 14.975  1.00 66.04  ? 180 TYR C CA  1 
ATOM 6875  C C   . TYR C 1 181 ? -0.092  -20.276 14.435  1.00 70.70  ? 180 TYR C C   1 
ATOM 6876  O O   . TYR C 1 181 ? 0.982   -19.823 14.836  1.00 77.95  ? 180 TYR C O   1 
ATOM 6877  C CB  . TYR C 1 181 ? -1.743  -21.327 16.013  1.00 68.83  ? 180 TYR C CB  1 
ATOM 6878  C CG  . TYR C 1 181 ? -2.062  -22.526 16.879  1.00 70.70  ? 180 TYR C CG  1 
ATOM 6879  C CD1 . TYR C 1 181 ? -2.991  -23.474 16.474  1.00 76.47  ? 180 TYR C CD1 1 
ATOM 6880  C CD2 . TYR C 1 181 ? -1.430  -22.710 18.102  1.00 69.73  ? 180 TYR C CD2 1 
ATOM 6881  C CE1 . TYR C 1 181 ? -3.283  -24.571 17.263  1.00 73.50  ? 180 TYR C CE1 1 
ATOM 6882  C CE2 . TYR C 1 181 ? -1.715  -23.803 18.897  1.00 70.70  ? 180 TYR C CE2 1 
ATOM 6883  C CZ  . TYR C 1 181 ? -2.641  -24.731 18.473  1.00 72.50  ? 180 TYR C CZ  1 
ATOM 6884  O OH  . TYR C 1 181 ? -2.929  -25.821 19.261  1.00 77.69  ? 180 TYR C OH  1 
ATOM 6885  N N   . LYS C 1 182 ? -0.838  -19.665 13.516  1.00 72.14  ? 181 LYS C N   1 
ATOM 6886  C CA  . LYS C 1 182 ? -0.359  -18.448 12.871  1.00 73.30  ? 181 LYS C CA  1 
ATOM 6887  C C   . LYS C 1 182 ? -1.539  -17.642 12.351  1.00 73.64  ? 181 LYS C C   1 
ATOM 6888  O O   . LYS C 1 182 ? -2.442  -18.197 11.719  1.00 77.79  ? 181 LYS C O   1 
ATOM 6889  C CB  . LYS C 1 182 ? 0.606   -18.781 11.727  1.00 74.81  ? 181 LYS C CB  1 
ATOM 6890  C CG  . LYS C 1 182 ? 1.230   -17.565 11.065  1.00 88.50  ? 181 LYS C CG  1 
ATOM 6891  C CD  . LYS C 1 182 ? 2.199   -17.974 9.967   1.00 71.33  ? 181 LYS C CD  1 
ATOM 6892  C CE  . LYS C 1 182 ? 2.833   -16.759 9.312   1.00 80.71  ? 181 LYS C CE  1 
ATOM 6893  N NZ  . LYS C 1 182 ? 3.775   -17.144 8.226   1.00 90.22  ? 181 LYS C NZ  1 
ATOM 6894  N N   . LYS C 1 183 ? -1.520  -16.337 12.616  1.00 69.19  ? 182 LYS C N   1 
ATOM 6895  C CA  . LYS C 1 183 ? -2.497  -15.396 12.088  1.00 69.01  ? 182 LYS C CA  1 
ATOM 6896  C C   . LYS C 1 183 ? -1.787  -14.378 11.208  1.00 76.35  ? 182 LYS C C   1 
ATOM 6897  O O   . LYS C 1 183 ? -0.664  -13.961 11.509  1.00 85.11  ? 182 LYS C O   1 
ATOM 6898  C CB  . LYS C 1 183 ? -3.249  -14.674 13.212  1.00 71.04  ? 182 LYS C CB  1 
ATOM 6899  C CG  . LYS C 1 183 ? -4.197  -15.555 14.005  1.00 72.87  ? 182 LYS C CG  1 
ATOM 6900  C CD  . LYS C 1 183 ? -4.911  -14.756 15.085  1.00 73.13  ? 182 LYS C CD  1 
ATOM 6901  C CE  . LYS C 1 183 ? -5.669  -13.580 14.491  1.00 79.35  ? 182 LYS C CE  1 
ATOM 6902  N NZ  . LYS C 1 183 ? -6.380  -12.788 15.532  1.00 85.33  ? 182 LYS C NZ  1 
ATOM 6903  N N   . VAL C 1 184 ? -2.442  -13.983 10.119  1.00 76.92  ? 183 VAL C N   1 
ATOM 6904  C CA  . VAL C 1 184 ? -1.905  -13.001 9.181   1.00 78.03  ? 183 VAL C CA  1 
ATOM 6905  C C   . VAL C 1 184 ? -3.007  -11.990 8.896   1.00 81.74  ? 183 VAL C C   1 
ATOM 6906  O O   . VAL C 1 184 ? -3.989  -12.314 8.218   1.00 79.08  ? 183 VAL C O   1 
ATOM 6907  C CB  . VAL C 1 184 ? -1.409  -13.645 7.879   1.00 79.09  ? 183 VAL C CB  1 
ATOM 6908  C CG1 . VAL C 1 184 ? -0.888  -12.579 6.928   1.00 81.85  ? 183 VAL C CG1 1 
ATOM 6909  C CG2 . VAL C 1 184 ? -0.330  -14.680 8.167   1.00 81.73  ? 183 VAL C CG2 1 
ATOM 6910  N N   . ASP C 1 185 ? -2.847  -10.770 9.413   1.00 96.79  ? 184 ASP C N   1 
ATOM 6911  C CA  . ASP C 1 185 ? -3.809  -9.683  9.214   1.00 83.67  ? 184 ASP C CA  1 
ATOM 6912  C C   . ASP C 1 185 ? -5.209  -10.057 9.697   1.00 78.24  ? 184 ASP C C   1 
ATOM 6913  O O   . ASP C 1 185 ? -6.209  -9.542  9.190   1.00 79.39  ? 184 ASP C O   1 
ATOM 6914  C CB  . ASP C 1 185 ? -3.854  -9.236  7.748   1.00 84.67  ? 184 ASP C CB  1 
ATOM 6915  C CG  . ASP C 1 185 ? -2.629  -8.439  7.343   1.00 92.14  ? 184 ASP C CG  1 
ATOM 6916  O OD1 . ASP C 1 185 ? -2.016  -7.800  8.224   1.00 96.13  ? 184 ASP C OD1 1 
ATOM 6917  O OD2 . ASP C 1 185 ? -2.281  -8.448  6.144   1.00 93.80  ? 184 ASP C OD2 1 
ATOM 6918  N N   . GLY C 1 186 ? -5.296  -10.952 10.678  1.00 80.31  ? 185 GLY C N   1 
ATOM 6919  C CA  . GLY C 1 186 ? -6.577  -11.308 11.256  1.00 80.80  ? 185 GLY C CA  1 
ATOM 6920  C C   . GLY C 1 186 ? -7.027  -12.727 10.976  1.00 85.41  ? 185 GLY C C   1 
ATOM 6921  O O   . GLY C 1 186 ? -7.567  -13.396 11.863  1.00 79.34  ? 185 GLY C O   1 
ATOM 6922  N N   . VAL C 1 187 ? -6.818  -13.201 9.752   1.00 77.52  ? 186 VAL C N   1 
ATOM 6923  C CA  . VAL C 1 187 ? -7.277  -14.529 9.361   1.00 81.44  ? 186 VAL C CA  1 
ATOM 6924  C C   . VAL C 1 187 ? -6.270  -15.572 9.828   1.00 74.72  ? 186 VAL C C   1 
ATOM 6925  O O   . VAL C 1 187 ? -5.062  -15.437 9.599   1.00 72.52  ? 186 VAL C O   1 
ATOM 6926  C CB  . VAL C 1 187 ? -7.500  -14.605 7.840   1.00 75.35  ? 186 VAL C CB  1 
ATOM 6927  C CG1 . VAL C 1 187 ? -6.596  -13.624 7.116   1.00 76.93  ? 186 VAL C CG1 1 
ATOM 6928  C CG2 . VAL C 1 187 ? -7.265  -16.022 7.327   1.00 75.16  ? 186 VAL C CG2 1 
ATOM 6929  N N   . VAL C 1 188 ? -6.768  -16.611 10.500  1.00 69.92  ? 187 VAL C N   1 
ATOM 6930  C CA  . VAL C 1 188 ? -5.927  -17.742 10.871  1.00 70.01  ? 187 VAL C CA  1 
ATOM 6931  C C   . VAL C 1 188 ? -5.634  -18.568 9.627   1.00 69.97  ? 187 VAL C C   1 
ATOM 6932  O O   . VAL C 1 188 ? -6.553  -18.993 8.914   1.00 75.88  ? 187 VAL C O   1 
ATOM 6933  C CB  . VAL C 1 188 ? -6.609  -18.590 11.954  1.00 67.29  ? 187 VAL C CB  1 
ATOM 6934  C CG1 . VAL C 1 188 ? -5.703  -19.735 12.381  1.00 66.57  ? 187 VAL C CG1 1 
ATOM 6935  C CG2 . VAL C 1 188 ? -6.991  -17.727 13.146  1.00 70.82  ? 187 VAL C CG2 1 
ATOM 6936  N N   . GLN C 1 189 ? -4.355  -18.799 9.357   1.00 65.41  ? 188 GLN C N   1 
ATOM 6937  C CA  . GLN C 1 189 ? -3.938  -19.500 8.153   1.00 70.56  ? 188 GLN C CA  1 
ATOM 6938  C C   . GLN C 1 189 ? -3.518  -20.928 8.479   1.00 72.23  ? 188 GLN C C   1 
ATOM 6939  O O   . GLN C 1 189 ? -3.039  -21.222 9.577   1.00 71.12  ? 188 GLN C O   1 
ATOM 6940  C CB  . GLN C 1 189 ? -2.795  -18.758 7.459   1.00 73.09  ? 188 GLN C CB  1 
ATOM 6941  C CG  . GLN C 1 189 ? -3.130  -17.313 7.131   1.00 78.05  ? 188 GLN C CG  1 
ATOM 6942  C CD  . GLN C 1 189 ? -2.446  -16.824 5.872   1.00 88.12  ? 188 GLN C CD  1 
ATOM 6943  O OE1 . GLN C 1 189 ? -1.573  -17.496 5.324   1.00 111.90 ? 188 GLN C OE1 1 
ATOM 6944  N NE2 . GLN C 1 189 ? -2.846  -15.648 5.401   1.00 91.56  ? 188 GLN C NE2 1 
ATOM 6945  N N   . GLN C 1 190 ? -3.709  -21.814 7.506   1.00 74.80  ? 189 GLN C N   1 
ATOM 6946  C CA  . GLN C 1 190 ? -3.431  -23.235 7.674   1.00 84.63  ? 189 GLN C CA  1 
ATOM 6947  C C   . GLN C 1 190 ? -2.010  -23.534 7.214   1.00 77.62  ? 189 GLN C C   1 
ATOM 6948  O O   . GLN C 1 190 ? -1.674  -23.327 6.042   1.00 87.87  ? 189 GLN C O   1 
ATOM 6949  C CB  . GLN C 1 190 ? -4.444  -24.071 6.893   1.00 94.54  ? 189 GLN C CB  1 
ATOM 6950  C CG  . GLN C 1 190 ? -4.238  -25.573 7.001   1.00 92.20  ? 189 GLN C CG  1 
ATOM 6951  C CD  . GLN C 1 190 ? -5.405  -26.357 6.435   1.00 104.45 ? 189 GLN C CD  1 
ATOM 6952  O OE1 . GLN C 1 190 ? -6.481  -25.807 6.202   1.00 117.37 ? 189 GLN C OE1 1 
ATOM 6953  N NE2 . GLN C 1 190 ? -5.198  -27.650 6.211   1.00 117.91 ? 189 GLN C NE2 1 
ATOM 6954  N N   . LEU C 1 191 ? -1.181  -24.018 8.134   1.00 75.40  ? 190 LEU C N   1 
ATOM 6955  C CA  . LEU C 1 191 ? 0.187   -24.366 7.788   1.00 68.87  ? 190 LEU C CA  1 
ATOM 6956  C C   . LEU C 1 191 ? 0.209   -25.669 6.990   1.00 72.82  ? 190 LEU C C   1 
ATOM 6957  O O   . LEU C 1 191 ? -0.496  -26.622 7.335   1.00 76.98  ? 190 LEU C O   1 
ATOM 6958  C CB  . LEU C 1 191 ? 1.041   -24.507 9.048   1.00 69.98  ? 190 LEU C CB  1 
ATOM 6959  C CG  . LEU C 1 191 ? 1.135   -23.263 9.934   1.00 67.95  ? 190 LEU C CG  1 
ATOM 6960  C CD1 . LEU C 1 191 ? 2.035   -23.520 11.134  1.00 69.43  ? 190 LEU C CD1 1 
ATOM 6961  C CD2 . LEU C 1 191 ? 1.630   -22.068 9.135   1.00 71.55  ? 190 LEU C CD2 1 
ATOM 6962  N N   . PRO C 1 192 ? 1.001   -25.741 5.927   1.00 64.80  ? 191 PRO C N   1 
ATOM 6963  C CA  . PRO C 1 192 ? 1.001   -26.931 5.072   1.00 63.96  ? 191 PRO C CA  1 
ATOM 6964  C C   . PRO C 1 192 ? 1.793   -28.075 5.695   1.00 59.11  ? 191 PRO C C   1 
ATOM 6965  O O   . PRO C 1 192 ? 2.491   -27.919 6.698   1.00 64.77  ? 191 PRO C O   1 
ATOM 6966  C CB  . PRO C 1 192 ? 1.670   -26.434 3.789   1.00 60.49  ? 191 PRO C CB  1 
ATOM 6967  C CG  . PRO C 1 192 ? 2.605   -25.371 4.264   1.00 53.97  ? 191 PRO C CG  1 
ATOM 6968  C CD  . PRO C 1 192 ? 1.916   -24.700 5.427   1.00 57.33  ? 191 PRO C CD  1 
ATOM 6969  N N   . GLU C 1 193 ? 1.665   -29.244 5.073   1.00 61.54  ? 192 GLU C N   1 
ATOM 6970  C CA  . GLU C 1 193 ? 2.468   -30.393 5.465   1.00 65.98  ? 192 GLU C CA  1 
ATOM 6971  C C   . GLU C 1 193 ? 3.922   -30.158 5.079   1.00 76.98  ? 192 GLU C C   1 
ATOM 6972  O O   . GLU C 1 193 ? 4.216   -29.566 4.037   1.00 71.57  ? 192 GLU C O   1 
ATOM 6973  C CB  . GLU C 1 193 ? 1.938   -31.664 4.803   1.00 65.44  ? 192 GLU C CB  1 
ATOM 6974  C CG  . GLU C 1 193 ? 0.440   -31.867 4.967   1.00 75.25  ? 192 GLU C CG  1 
ATOM 6975  C CD  . GLU C 1 193 ? -0.058  -33.124 4.282   1.00 91.28  ? 192 GLU C CD  1 
ATOM 6976  O OE1 . GLU C 1 193 ? 0.688   -34.125 4.259   1.00 78.38  ? 192 GLU C OE1 1 
ATOM 6977  O OE2 . GLU C 1 193 ? -1.193  -33.108 3.762   1.00 105.38 ? 192 GLU C OE2 1 
ATOM 6978  N N   . THR C 1 194 ? 4.839   -30.624 5.925   1.00 72.19  ? 193 THR C N   1 
ATOM 6979  C CA  . THR C 1 194 ? 6.242   -30.285 5.747   1.00 64.32  ? 193 THR C CA  1 
ATOM 6980  C C   . THR C 1 194 ? 7.128   -31.368 6.340   1.00 64.91  ? 193 THR C C   1 
ATOM 6981  O O   . THR C 1 194 ? 6.701   -32.165 7.179   1.00 69.03  ? 193 THR C O   1 
ATOM 6982  C CB  . THR C 1 194 ? 6.574   -28.937 6.398   1.00 65.68  ? 193 THR C CB  1 
ATOM 6983  O OG1 . THR C 1 194 ? 7.983   -28.693 6.307   1.00 79.68  ? 193 THR C OG1 1 
ATOM 6984  C CG2 . THR C 1 194 ? 6.161   -28.943 7.861   1.00 62.50  ? 193 THR C CG2 1 
ATOM 6985  N N   . TYR C 1 195 ? 8.375   -31.386 5.880   1.00 62.48  ? 194 TYR C N   1 
ATOM 6986  C CA  . TYR C 1 195 ? 9.434   -32.147 6.519   1.00 60.50  ? 194 TYR C CA  1 
ATOM 6987  C C   . TYR C 1 195 ? 10.094  -31.295 7.601   1.00 63.42  ? 194 TYR C C   1 
ATOM 6988  O O   . TYR C 1 195 ? 9.895   -30.081 7.680   1.00 72.37  ? 194 TYR C O   1 
ATOM 6989  C CB  . TYR C 1 195 ? 10.474  -32.603 5.493   1.00 67.41  ? 194 TYR C CB  1 
ATOM 6990  C CG  . TYR C 1 195 ? 9.974   -33.631 4.502   1.00 59.32  ? 194 TYR C CG  1 
ATOM 6991  C CD1 . TYR C 1 195 ? 9.936   -34.979 4.833   1.00 63.95  ? 194 TYR C CD1 1 
ATOM 6992  C CD2 . TYR C 1 195 ? 9.554   -33.256 3.233   1.00 61.74  ? 194 TYR C CD2 1 
ATOM 6993  C CE1 . TYR C 1 195 ? 9.486   -35.924 3.930   1.00 67.95  ? 194 TYR C CE1 1 
ATOM 6994  C CE2 . TYR C 1 195 ? 9.103   -34.194 2.323   1.00 62.74  ? 194 TYR C CE2 1 
ATOM 6995  C CZ  . TYR C 1 195 ? 9.070   -35.526 2.677   1.00 64.28  ? 194 TYR C CZ  1 
ATOM 6996  O OH  . TYR C 1 195 ? 8.622   -36.464 1.775   1.00 73.19  ? 194 TYR C OH  1 
ATOM 6997  N N   . PHE C 1 196 ? 10.894  -31.946 8.441   1.00 53.63  ? 195 PHE C N   1 
ATOM 6998  C CA  . PHE C 1 196 ? 11.608  -31.265 9.511   1.00 55.39  ? 195 PHE C CA  1 
ATOM 6999  C C   . PHE C 1 196 ? 13.066  -31.698 9.521   1.00 65.59  ? 195 PHE C C   1 
ATOM 7000  O O   . PHE C 1 196 ? 13.372  -32.885 9.379   1.00 71.77  ? 195 PHE C O   1 
ATOM 7001  C CB  . PHE C 1 196 ? 10.974  -31.547 10.880  1.00 57.40  ? 195 PHE C CB  1 
ATOM 7002  C CG  . PHE C 1 196 ? 9.596   -30.974 11.038  1.00 55.85  ? 195 PHE C CG  1 
ATOM 7003  C CD1 . PHE C 1 196 ? 9.390   -29.606 10.973  1.00 54.38  ? 195 PHE C CD1 1 
ATOM 7004  C CD2 . PHE C 1 196 ? 8.508   -31.801 11.262  1.00 62.53  ? 195 PHE C CD2 1 
ATOM 7005  C CE1 . PHE C 1 196 ? 8.125   -29.074 11.119  1.00 57.81  ? 195 PHE C CE1 1 
ATOM 7006  C CE2 . PHE C 1 196 ? 7.239   -31.274 11.411  1.00 57.10  ? 195 PHE C CE2 1 
ATOM 7007  C CZ  . PHE C 1 196 ? 7.048   -29.908 11.340  1.00 57.87  ? 195 PHE C CZ  1 
ATOM 7008  N N   . THR C 1 197 ? 13.961  -30.726 9.687   1.00 59.34  ? 196 THR C N   1 
ATOM 7009  C CA  . THR C 1 197 ? 15.381  -31.014 9.832   1.00 51.21  ? 196 THR C CA  1 
ATOM 7010  C C   . THR C 1 197 ? 15.671  -31.529 11.237  1.00 53.46  ? 196 THR C C   1 
ATOM 7011  O O   . THR C 1 197 ? 15.103  -31.046 12.220  1.00 60.21  ? 196 THR C O   1 
ATOM 7012  C CB  . THR C 1 197 ? 16.220  -29.766 9.552   1.00 48.33  ? 196 THR C CB  1 
ATOM 7013  O OG1 . THR C 1 197 ? 15.728  -28.669 10.332  1.00 49.00  ? 196 THR C OG1 1 
ATOM 7014  C CG2 . THR C 1 197 ? 16.169  -29.404 8.074   1.00 50.94  ? 196 THR C CG2 1 
ATOM 7015  N N   . GLN C 1 198 ? 16.574  -32.508 11.327  1.00 60.26  ? 197 GLN C N   1 
ATOM 7016  C CA  . GLN C 1 198 ? 16.813  -33.200 12.588  1.00 61.18  ? 197 GLN C CA  1 
ATOM 7017  C C   . GLN C 1 198 ? 17.681  -32.398 13.553  1.00 58.63  ? 197 GLN C C   1 
ATOM 7018  O O   . GLN C 1 198 ? 17.622  -32.643 14.764  1.00 71.59  ? 197 GLN C O   1 
ATOM 7019  C CB  . GLN C 1 198 ? 17.453  -34.566 12.316  1.00 59.60  ? 197 GLN C CB  1 
ATOM 7020  C CG  . GLN C 1 198 ? 16.593  -35.489 11.453  1.00 61.57  ? 197 GLN C CG  1 
ATOM 7021  C CD  . GLN C 1 198 ? 15.187  -35.662 11.997  1.00 59.11  ? 197 GLN C CD  1 
ATOM 7022  O OE1 . GLN C 1 198 ? 14.996  -36.050 13.150  1.00 64.34  ? 197 GLN C OE1 1 
ATOM 7023  N NE2 . GLN C 1 198 ? 14.193  -35.367 11.168  1.00 62.49  ? 197 GLN C NE2 1 
ATOM 7024  N N   . SER C 1 199 ? 18.473  -31.451 13.045  1.00 55.05  ? 198 SER C N   1 
ATOM 7025  C CA  . SER C 1 199 ? 19.355  -30.594 13.842  1.00 57.01  ? 198 SER C CA  1 
ATOM 7026  C C   . SER C 1 199 ? 20.292  -31.431 14.721  1.00 60.57  ? 198 SER C C   1 
ATOM 7027  O O   . SER C 1 199 ? 20.121  -31.572 15.938  1.00 67.04  ? 198 SER C O   1 
ATOM 7028  C CB  . SER C 1 199 ? 18.537  -29.602 14.680  1.00 58.06  ? 198 SER C CB  1 
ATOM 7029  O OG  . SER C 1 199 ? 17.694  -28.836 13.841  1.00 66.69  ? 198 SER C OG  1 
ATOM 7030  N N   . ARG C 1 200 ? 21.299  -31.979 14.052  1.00 67.10  ? 199 ARG C N   1 
ATOM 7031  C CA  . ARG C 1 200 ? 22.308  -32.808 14.683  1.00 68.34  ? 199 ARG C CA  1 
ATOM 7032  C C   . ARG C 1 200 ? 23.688  -32.216 14.441  1.00 72.68  ? 199 ARG C C   1 
ATOM 7033  O O   . ARG C 1 200 ? 23.925  -31.506 13.461  1.00 78.81  ? 199 ARG C O   1 
ATOM 7034  C CB  . ARG C 1 200 ? 22.253  -34.258 14.173  1.00 65.03  ? 199 ARG C CB  1 
ATOM 7035  C CG  . ARG C 1 200 ? 20.994  -34.996 14.577  1.00 62.95  ? 199 ARG C CG  1 
ATOM 7036  C CD  . ARG C 1 200 ? 21.109  -36.483 14.313  1.00 66.05  ? 199 ARG C CD  1 
ATOM 7037  N NE  . ARG C 1 200 ? 21.222  -36.790 12.892  1.00 65.74  ? 199 ARG C NE  1 
ATOM 7038  C CZ  . ARG C 1 200 ? 20.227  -37.242 12.141  1.00 65.57  ? 199 ARG C CZ  1 
ATOM 7039  N NH1 . ARG C 1 200 ? 19.025  -37.465 12.648  1.00 65.98  ? 199 ARG C NH1 1 
ATOM 7040  N NH2 . ARG C 1 200 ? 20.442  -37.478 10.851  1.00 71.12  ? 199 ARG C NH2 1 
ATOM 7041  N N   . ASN C 1 201 ? 24.591  -32.506 15.371  1.00 67.15  ? 200 ASN C N   1 
ATOM 7042  C CA  . ASN C 1 201 ? 25.979  -32.081 15.307  1.00 68.39  ? 200 ASN C CA  1 
ATOM 7043  C C   . ASN C 1 201 ? 26.847  -33.193 14.730  1.00 72.89  ? 200 ASN C C   1 
ATOM 7044  O O   . ASN C 1 201 ? 26.494  -34.374 14.765  1.00 75.08  ? 200 ASN C O   1 
ATOM 7045  C CB  . ASN C 1 201 ? 26.483  -31.678 16.694  1.00 77.25  ? 200 ASN C CB  1 
ATOM 7046  C CG  . ASN C 1 201 ? 26.141  -30.247 17.041  1.00 78.49  ? 200 ASN C CG  1 
ATOM 7047  O OD1 . ASN C 1 201 ? 26.277  -29.351 16.209  1.00 74.79  ? 200 ASN C OD1 1 
ATOM 7048  N ND2 . ASN C 1 201 ? 25.700  -30.021 18.273  1.00 96.97  ? 200 ASN C ND2 1 
ATOM 7049  N N   . LEU C 1 202 ? 27.999  -32.791 14.193  1.00 73.28  ? 201 LEU C N   1 
ATOM 7050  C CA  . LEU C 1 202 ? 28.866  -33.727 13.489  1.00 75.87  ? 201 LEU C CA  1 
ATOM 7051  C C   . LEU C 1 202 ? 29.633  -34.626 14.451  1.00 86.73  ? 201 LEU C C   1 
ATOM 7052  O O   . LEU C 1 202 ? 29.737  -35.836 14.221  1.00 102.86 ? 201 LEU C O   1 
ATOM 7053  C CB  . LEU C 1 202 ? 29.835  -32.957 12.592  1.00 72.32  ? 201 LEU C CB  1 
ATOM 7054  C CG  . LEU C 1 202 ? 30.678  -33.804 11.642  1.00 74.46  ? 201 LEU C CG  1 
ATOM 7055  C CD1 . LEU C 1 202 ? 29.775  -34.641 10.759  1.00 68.48  ? 201 LEU C CD1 1 
ATOM 7056  C CD2 . LEU C 1 202 ? 31.593  -32.927 10.799  1.00 68.68  ? 201 LEU C CD2 1 
ATOM 7057  N N   . GLN C 1 203 ? 30.178  -34.059 15.526  1.00 83.64  ? 202 GLN C N   1 
ATOM 7058  C CA  . GLN C 1 203 ? 30.961  -34.831 16.484  1.00 90.68  ? 202 GLN C CA  1 
ATOM 7059  C C   . GLN C 1 203 ? 30.102  -35.627 17.458  1.00 93.62  ? 202 GLN C C   1 
ATOM 7060  O O   . GLN C 1 203 ? 30.651  -36.391 18.260  1.00 96.89  ? 202 GLN C O   1 
ATOM 7061  C CB  . GLN C 1 203 ? 31.900  -33.904 17.262  1.00 99.70  ? 202 GLN C CB  1 
ATOM 7062  C CG  . GLN C 1 203 ? 32.960  -33.237 16.400  1.00 108.07 ? 202 GLN C CG  1 
ATOM 7063  C CD  . GLN C 1 203 ? 33.919  -32.385 17.207  1.00 121.85 ? 202 GLN C CD  1 
ATOM 7064  O OE1 . GLN C 1 203 ? 33.516  -31.689 18.140  1.00 130.06 ? 202 GLN C OE1 1 
ATOM 7065  N NE2 . GLN C 1 203 ? 35.198  -32.441 16.856  1.00 121.01 ? 202 GLN C NE2 1 
ATOM 7066  N N   . GLU C 1 204 ? 28.782  -35.471 17.412  1.00 95.59  ? 203 GLU C N   1 
ATOM 7067  C CA  . GLU C 1 204 ? 27.857  -36.173 18.295  1.00 100.83 ? 203 GLU C CA  1 
ATOM 7068  C C   . GLU C 1 204 ? 26.703  -36.761 17.498  1.00 90.98  ? 203 GLU C C   1 
ATOM 7069  O O   . GLU C 1 204 ? 25.541  -36.701 17.910  1.00 94.75  ? 203 GLU C O   1 
ATOM 7070  C CB  . GLU C 1 204 ? 27.337  -35.243 19.389  1.00 130.58 ? 203 GLU C CB  1 
ATOM 7071  C CG  . GLU C 1 204 ? 28.413  -34.714 20.323  1.00 147.15 ? 203 GLU C CG  1 
ATOM 7072  C CD  . GLU C 1 204 ? 27.961  -33.493 21.100  1.00 153.29 ? 203 GLU C CD  1 
ATOM 7073  O OE1 . GLU C 1 204 ? 27.117  -32.734 20.577  1.00 156.62 ? 203 GLU C OE1 1 
ATOM 7074  O OE2 . GLU C 1 204 ? 28.447  -33.292 22.232  1.00 145.75 ? 203 GLU C OE2 1 
ATOM 7075  N N   . PHE C 1 205 ? 27.008  -37.345 16.343  1.00 86.37  ? 204 PHE C N   1 
ATOM 7076  C CA  . PHE C 1 205 ? 25.975  -37.852 15.452  1.00 79.09  ? 204 PHE C CA  1 
ATOM 7077  C C   . PHE C 1 205 ? 25.396  -39.157 15.984  1.00 77.08  ? 204 PHE C C   1 
ATOM 7078  O O   . PHE C 1 205 ? 26.121  -40.014 16.497  1.00 78.60  ? 204 PHE C O   1 
ATOM 7079  C CB  . PHE C 1 205 ? 26.542  -38.064 14.048  1.00 78.39  ? 204 PHE C CB  1 
ATOM 7080  C CG  . PHE C 1 205 ? 25.492  -38.160 12.979  1.00 73.34  ? 204 PHE C CG  1 
ATOM 7081  C CD1 . PHE C 1 205 ? 24.922  -39.380 12.654  1.00 82.36  ? 204 PHE C CD1 1 
ATOM 7082  C CD2 . PHE C 1 205 ? 25.078  -37.029 12.295  1.00 68.00  ? 204 PHE C CD2 1 
ATOM 7083  C CE1 . PHE C 1 205 ? 23.957  -39.470 11.670  1.00 77.07  ? 204 PHE C CE1 1 
ATOM 7084  C CE2 . PHE C 1 205 ? 24.113  -37.113 11.309  1.00 71.25  ? 204 PHE C CE2 1 
ATOM 7085  C CZ  . PHE C 1 205 ? 23.552  -38.335 10.996  1.00 65.30  ? 204 PHE C CZ  1 
ATOM 7086  N N   . LYS C 1 206 ? 24.074  -39.302 15.858  1.00 79.90  ? 205 LYS C N   1 
ATOM 7087  C CA  . LYS C 1 206 ? 23.368  -40.496 16.303  1.00 90.11  ? 205 LYS C CA  1 
ATOM 7088  C C   . LYS C 1 206 ? 22.308  -40.846 15.264  1.00 70.97  ? 205 LYS C C   1 
ATOM 7089  O O   . LYS C 1 206 ? 21.542  -39.960 14.842  1.00 67.66  ? 205 LYS C O   1 
ATOM 7090  C CB  . LYS C 1 206 ? 22.719  -40.293 17.676  1.00 107.16 ? 205 LYS C CB  1 
ATOM 7091  C CG  . LYS C 1 206 ? 23.702  -40.094 18.818  1.00 98.23  ? 205 LYS C CG  1 
ATOM 7092  C CD  . LYS C 1 206 ? 22.974  -39.866 20.133  1.00 98.90  ? 205 LYS C CD  1 
ATOM 7093  C CE  . LYS C 1 206 ? 22.082  -41.046 20.480  1.00 103.83 ? 205 LYS C CE  1 
ATOM 7094  N NZ  . LYS C 1 206 ? 22.865  -42.301 20.645  1.00 110.54 ? 205 LYS C NZ  1 
ATOM 7095  N N   . PRO C 1 207 ? 22.234  -42.101 14.830  1.00 69.92  ? 206 PRO C N   1 
ATOM 7096  C CA  . PRO C 1 207 ? 21.183  -42.493 13.886  1.00 71.72  ? 206 PRO C CA  1 
ATOM 7097  C C   . PRO C 1 207 ? 19.818  -42.516 14.559  1.00 69.78  ? 206 PRO C C   1 
ATOM 7098  O O   . PRO C 1 207 ? 19.696  -42.623 15.780  1.00 72.71  ? 206 PRO C O   1 
ATOM 7099  C CB  . PRO C 1 207 ? 21.608  -43.895 13.440  1.00 61.57  ? 206 PRO C CB  1 
ATOM 7100  C CG  . PRO C 1 207 ? 22.429  -44.411 14.574  1.00 58.28  ? 206 PRO C CG  1 
ATOM 7101  C CD  . PRO C 1 207 ? 23.143  -43.217 15.144  1.00 69.76  ? 206 PRO C CD  1 
ATOM 7102  N N   . ARG C 1 208 ? 18.772  -42.407 13.731  1.00 66.56  ? 207 ARG C N   1 
ATOM 7103  C CA  . ARG C 1 208 ? 17.414  -42.386 14.263  1.00 69.04  ? 207 ARG C CA  1 
ATOM 7104  C C   . ARG C 1 208 ? 16.468  -43.311 13.502  1.00 69.54  ? 207 ARG C C   1 
ATOM 7105  O O   . ARG C 1 208 ? 15.245  -43.144 13.598  1.00 86.18  ? 207 ARG C O   1 
ATOM 7106  C CB  . ARG C 1 208 ? 16.850  -40.959 14.262  1.00 65.63  ? 207 ARG C CB  1 
ATOM 7107  C CG  . ARG C 1 208 ? 17.564  -40.012 15.216  1.00 64.32  ? 207 ARG C CG  1 
ATOM 7108  C CD  . ARG C 1 208 ? 16.982  -38.610 15.157  1.00 72.15  ? 207 ARG C CD  1 
ATOM 7109  N NE  . ARG C 1 208 ? 17.612  -37.726 16.129  1.00 60.28  ? 207 ARG C NE  1 
ATOM 7110  C CZ  . ARG C 1 208 ? 17.319  -36.441 16.278  1.00 56.42  ? 207 ARG C CZ  1 
ATOM 7111  N NH1 . ARG C 1 208 ? 16.407  -35.848 15.525  1.00 61.26  ? 207 ARG C NH1 1 
ATOM 7112  N NH2 . ARG C 1 208 ? 17.957  -35.733 17.205  1.00 53.48  ? 207 ARG C NH2 1 
ATOM 7113  N N   . SER C 1 209 ? 16.994  -44.278 12.756  1.00 62.79  ? 208 SER C N   1 
ATOM 7114  C CA  . SER C 1 209 ? 16.170  -45.245 12.043  1.00 63.00  ? 208 SER C CA  1 
ATOM 7115  C C   . SER C 1 209 ? 17.037  -46.442 11.685  1.00 64.23  ? 208 SER C C   1 
ATOM 7116  O O   . SER C 1 209 ? 18.264  -46.403 11.803  1.00 63.13  ? 208 SER C O   1 
ATOM 7117  C CB  . SER C 1 209 ? 15.540  -44.634 10.788  1.00 68.28  ? 208 SER C CB  1 
ATOM 7118  O OG  . SER C 1 209 ? 16.515  -44.419 9.782   1.00 78.54  ? 208 SER C OG  1 
ATOM 7119  N N   . GLN C 1 210 ? 16.379  -47.513 11.233  1.00 64.07  ? 209 GLN C N   1 
ATOM 7120  C CA  . GLN C 1 210 ? 17.111  -48.716 10.850  1.00 67.46  ? 209 GLN C CA  1 
ATOM 7121  C C   . GLN C 1 210 ? 17.927  -48.486 9.583   1.00 64.86  ? 209 GLN C C   1 
ATOM 7122  O O   . GLN C 1 210 ? 19.031  -49.024 9.444   1.00 69.82  ? 209 GLN C O   1 
ATOM 7123  C CB  . GLN C 1 210 ? 16.143  -49.884 10.663  1.00 82.48  ? 209 GLN C CB  1 
ATOM 7124  C CG  . GLN C 1 210 ? 16.824  -51.209 10.361  1.00 77.83  ? 209 GLN C CG  1 
ATOM 7125  C CD  . GLN C 1 210 ? 17.797  -51.622 11.447  1.00 77.11  ? 209 GLN C CD  1 
ATOM 7126  O OE1 . GLN C 1 210 ? 17.440  -51.691 12.623  1.00 79.74  ? 209 GLN C OE1 1 
ATOM 7127  N NE2 . GLN C 1 210 ? 19.037  -51.892 11.059  1.00 75.35  ? 209 GLN C NE2 1 
ATOM 7128  N N   . MET C 1 211 ? 17.401  -47.688 8.650   1.00 65.14  ? 210 MET C N   1 
ATOM 7129  C CA  . MET C 1 211 ? 18.146  -47.388 7.432   1.00 68.61  ? 210 MET C CA  1 
ATOM 7130  C C   . MET C 1 211 ? 19.399  -46.574 7.727   1.00 68.35  ? 210 MET C C   1 
ATOM 7131  O O   . MET C 1 211 ? 20.427  -46.759 7.065   1.00 69.22  ? 210 MET C O   1 
ATOM 7132  C CB  . MET C 1 211 ? 17.253  -46.646 6.435   1.00 74.13  ? 210 MET C CB  1 
ATOM 7133  C CG  . MET C 1 211 ? 17.941  -46.310 5.119   1.00 83.87  ? 210 MET C CG  1 
ATOM 7134  S SD  . MET C 1 211 ? 16.941  -45.296 4.011   1.00 66.28  ? 210 MET C SD  1 
ATOM 7135  C CE  . MET C 1 211 ? 15.619  -46.432 3.599   1.00 78.24  ? 210 MET C CE  1 
ATOM 7136  N N   . GLU C 1 212 ? 19.339  -45.676 8.714   1.00 67.89  ? 211 GLU C N   1 
ATOM 7137  C CA  . GLU C 1 212 ? 20.520  -44.897 9.072   1.00 62.82  ? 211 GLU C CA  1 
ATOM 7138  C C   . GLU C 1 212 ? 21.564  -45.762 9.767   1.00 59.94  ? 211 GLU C C   1 
ATOM 7139  O O   . GLU C 1 212 ? 22.769  -45.576 9.558   1.00 59.48  ? 211 GLU C O   1 
ATOM 7140  C CB  . GLU C 1 212 ? 20.128  -43.715 9.959   1.00 60.30  ? 211 GLU C CB  1 
ATOM 7141  C CG  . GLU C 1 212 ? 19.409  -42.599 9.222   1.00 64.84  ? 211 GLU C CG  1 
ATOM 7142  C CD  . GLU C 1 212 ? 19.344  -41.316 10.028  1.00 77.71  ? 211 GLU C CD  1 
ATOM 7143  O OE1 . GLU C 1 212 ? 19.607  -41.362 11.248  1.00 73.13  ? 211 GLU C OE1 1 
ATOM 7144  O OE2 . GLU C 1 212 ? 19.035  -40.259 9.439   1.00 77.28  ? 211 GLU C OE2 1 
ATOM 7145  N N   . ILE C 1 213 ? 21.124  -46.708 10.599  1.00 58.25  ? 212 ILE C N   1 
ATOM 7146  C CA  . ILE C 1 213 ? 22.066  -47.605 11.261  1.00 57.28  ? 212 ILE C CA  1 
ATOM 7147  C C   . ILE C 1 213 ? 22.769  -48.488 10.236  1.00 61.64  ? 212 ILE C C   1 
ATOM 7148  O O   . ILE C 1 213 ? 23.962  -48.789 10.369  1.00 67.73  ? 212 ILE C O   1 
ATOM 7149  C CB  . ILE C 1 213 ? 21.344  -48.438 12.337  1.00 58.12  ? 212 ILE C CB  1 
ATOM 7150  C CG1 . ILE C 1 213 ? 20.774  -47.524 13.423  1.00 57.56  ? 212 ILE C CG1 1 
ATOM 7151  C CG2 . ILE C 1 213 ? 22.287  -49.461 12.952  1.00 66.00  ? 212 ILE C CG2 1 
ATOM 7152  C CD1 . ILE C 1 213 ? 20.066  -48.264 14.537  1.00 55.14  ? 212 ILE C CD1 1 
ATOM 7153  N N   . ASP C 1 214 ? 22.049  -48.903 9.191   1.00 59.63  ? 213 ASP C N   1 
ATOM 7154  C CA  . ASP C 1 214 ? 22.669  -49.702 8.139   1.00 63.12  ? 213 ASP C CA  1 
ATOM 7155  C C   . ASP C 1 214 ? 23.595  -48.865 7.265   1.00 62.73  ? 213 ASP C C   1 
ATOM 7156  O O   . ASP C 1 214 ? 24.595  -49.383 6.755   1.00 65.71  ? 213 ASP C O   1 
ATOM 7157  C CB  . ASP C 1 214 ? 21.596  -50.371 7.281   1.00 65.08  ? 213 ASP C CB  1 
ATOM 7158  C CG  . ASP C 1 214 ? 20.944  -51.550 7.977   1.00 67.04  ? 213 ASP C CG  1 
ATOM 7159  O OD1 . ASP C 1 214 ? 21.425  -51.944 9.060   1.00 62.68  ? 213 ASP C OD1 1 
ATOM 7160  O OD2 . ASP C 1 214 ? 19.950  -52.084 7.440   1.00 78.67  ? 213 ASP C OD2 1 
ATOM 7161  N N   . PHE C 1 215 ? 23.285  -47.580 7.080   1.00 64.67  ? 214 PHE C N   1 
ATOM 7162  C CA  . PHE C 1 215 ? 24.120  -46.734 6.232   1.00 66.35  ? 214 PHE C CA  1 
ATOM 7163  C C   . PHE C 1 215 ? 25.512  -46.557 6.826   1.00 67.10  ? 214 PHE C C   1 
ATOM 7164  O O   . PHE C 1 215 ? 26.511  -46.559 6.097   1.00 70.35  ? 214 PHE C O   1 
ATOM 7165  C CB  . PHE C 1 215 ? 23.449  -45.377 6.020   1.00 63.87  ? 214 PHE C CB  1 
ATOM 7166  C CG  . PHE C 1 215 ? 24.289  -44.402 5.243   1.00 68.43  ? 214 PHE C CG  1 
ATOM 7167  C CD1 . PHE C 1 215 ? 24.353  -44.470 3.861   1.00 82.13  ? 214 PHE C CD1 1 
ATOM 7168  C CD2 . PHE C 1 215 ? 25.012  -43.416 5.894   1.00 67.27  ? 214 PHE C CD2 1 
ATOM 7169  C CE1 . PHE C 1 215 ? 25.124  -43.575 3.144   1.00 74.65  ? 214 PHE C CE1 1 
ATOM 7170  C CE2 . PHE C 1 215 ? 25.785  -42.519 5.182   1.00 69.26  ? 214 PHE C CE2 1 
ATOM 7171  C CZ  . PHE C 1 215 ? 25.842  -42.599 3.806   1.00 70.19  ? 214 PHE C CZ  1 
ATOM 7172  N N   . LEU C 1 216 ? 25.599  -46.402 8.148   1.00 66.60  ? 215 LEU C N   1 
ATOM 7173  C CA  . LEU C 1 216 ? 26.894  -46.228 8.796   1.00 68.37  ? 215 LEU C CA  1 
ATOM 7174  C C   . LEU C 1 216 ? 27.661  -47.542 8.880   1.00 73.89  ? 215 LEU C C   1 
ATOM 7175  O O   . LEU C 1 216 ? 28.883  -47.565 8.691   1.00 79.42  ? 215 LEU C O   1 
ATOM 7176  C CB  . LEU C 1 216 ? 26.706  -45.636 10.193  1.00 65.69  ? 215 LEU C CB  1 
ATOM 7177  C CG  . LEU C 1 216 ? 25.950  -44.310 10.292  1.00 62.43  ? 215 LEU C CG  1 
ATOM 7178  C CD1 . LEU C 1 216 ? 25.819  -43.876 11.745  1.00 58.88  ? 215 LEU C CD1 1 
ATOM 7179  C CD2 . LEU C 1 216 ? 26.640  -43.235 9.468   1.00 62.90  ? 215 LEU C CD2 1 
ATOM 7180  N N   . GLU C 1 217 ? 26.962  -48.645 9.155   1.00 76.90  ? 216 GLU C N   1 
ATOM 7181  C CA  . GLU C 1 217 ? 27.625  -49.927 9.372   1.00 83.19  ? 216 GLU C CA  1 
ATOM 7182  C C   . GLU C 1 217 ? 28.080  -50.560 8.061   1.00 83.48  ? 216 GLU C C   1 
ATOM 7183  O O   . GLU C 1 217 ? 29.233  -50.988 7.939   1.00 84.33  ? 216 GLU C O   1 
ATOM 7184  C CB  . GLU C 1 217 ? 26.688  -50.874 10.125  1.00 88.15  ? 216 GLU C CB  1 
ATOM 7185  C CG  . GLU C 1 217 ? 27.163  -52.321 10.190  1.00 109.74 ? 216 GLU C CG  1 
ATOM 7186  C CD  . GLU C 1 217 ? 28.289  -52.534 11.184  1.00 109.91 ? 216 GLU C CD  1 
ATOM 7187  O OE1 . GLU C 1 217 ? 28.643  -51.578 11.905  1.00 128.78 ? 216 GLU C OE1 1 
ATOM 7188  O OE2 . GLU C 1 217 ? 28.818  -53.664 11.248  1.00 106.54 ? 216 GLU C OE2 1 
ATOM 7189  N N   . LEU C 1 218 ? 27.190  -50.631 7.076   1.00 82.95  ? 217 LEU C N   1 
ATOM 7190  C CA  . LEU C 1 218 ? 27.477  -51.354 5.848   1.00 91.60  ? 217 LEU C CA  1 
ATOM 7191  C C   . LEU C 1 218 ? 28.350  -50.519 4.912   1.00 90.64  ? 217 LEU C C   1 
ATOM 7192  O O   . LEU C 1 218 ? 28.523  -49.310 5.082   1.00 87.17  ? 217 LEU C O   1 
ATOM 7193  C CB  . LEU C 1 218 ? 26.179  -51.757 5.146   1.00 98.23  ? 217 LEU C CB  1 
ATOM 7194  C CG  . LEU C 1 218 ? 25.405  -52.955 5.708   1.00 86.24  ? 217 LEU C CG  1 
ATOM 7195  C CD1 . LEU C 1 218 ? 26.330  -54.146 5.908   1.00 89.26  ? 217 LEU C CD1 1 
ATOM 7196  C CD2 . LEU C 1 218 ? 24.673  -52.617 7.001   1.00 77.22  ? 217 LEU C CD2 1 
ATOM 7197  N N   . ALA C 1 219 ? 28.904  -51.192 3.905   1.00 89.31  ? 218 ALA C N   1 
ATOM 7198  C CA  . ALA C 1 219 ? 29.748  -50.545 2.914   1.00 88.83  ? 218 ALA C CA  1 
ATOM 7199  C C   . ALA C 1 219 ? 28.890  -49.786 1.903   1.00 97.17  ? 218 ALA C C   1 
ATOM 7200  O O   . ALA C 1 219 ? 27.665  -49.695 2.028   1.00 103.06 ? 218 ALA C O   1 
ATOM 7201  C CB  . ALA C 1 219 ? 30.637  -51.576 2.221   1.00 81.44  ? 218 ALA C CB  1 
ATOM 7202  N N   . MET C 1 220 ? 29.543  -49.234 0.879   1.00 94.82  ? 219 MET C N   1 
ATOM 7203  C CA  . MET C 1 220 ? 28.822  -48.439 -0.111  1.00 91.19  ? 219 MET C CA  1 
ATOM 7204  C C   . MET C 1 220 ? 27.988  -49.325 -1.028  1.00 88.79  ? 219 MET C C   1 
ATOM 7205  O O   . MET C 1 220 ? 26.817  -49.029 -1.296  1.00 87.77  ? 219 MET C O   1 
ATOM 7206  C CB  . MET C 1 220 ? 29.805  -47.592 -0.921  1.00 96.13  ? 219 MET C CB  1 
ATOM 7207  C CG  . MET C 1 220 ? 29.136  -46.597 -1.858  1.00 96.37  ? 219 MET C CG  1 
ATOM 7208  S SD  . MET C 1 220 ? 30.310  -45.507 -2.686  1.00 75.29  ? 219 MET C SD  1 
ATOM 7209  C CE  . MET C 1 220 ? 31.237  -46.684 -3.666  1.00 104.50 ? 219 MET C CE  1 
ATOM 7210  N N   . ASP C 1 221 ? 28.572  -50.421 -1.517  1.00 87.16  ? 220 ASP C N   1 
ATOM 7211  C CA  . ASP C 1 221 ? 27.844  -51.304 -2.422  1.00 89.94  ? 220 ASP C CA  1 
ATOM 7212  C C   . ASP C 1 221 ? 26.772  -52.105 -1.693  1.00 92.64  ? 220 ASP C C   1 
ATOM 7213  O O   . ASP C 1 221 ? 25.713  -52.384 -2.266  1.00 96.35  ? 220 ASP C O   1 
ATOM 7214  C CB  . ASP C 1 221 ? 28.816  -52.247 -3.132  1.00 92.36  ? 220 ASP C CB  1 
ATOM 7215  C CG  . ASP C 1 221 ? 29.774  -51.513 -4.051  1.00 98.29  ? 220 ASP C CG  1 
ATOM 7216  O OD1 . ASP C 1 221 ? 29.341  -50.550 -4.719  1.00 114.43 ? 220 ASP C OD1 1 
ATOM 7217  O OD2 . ASP C 1 221 ? 30.960  -51.899 -4.105  1.00 91.77  ? 220 ASP C OD2 1 
ATOM 7218  N N   . GLU C 1 222 ? 27.021  -52.479 -0.436  1.00 96.09  ? 221 GLU C N   1 
ATOM 7219  C CA  . GLU C 1 222 ? 26.068  -53.302 0.300   1.00 103.72 ? 221 GLU C CA  1 
ATOM 7220  C C   . GLU C 1 222 ? 24.829  -52.525 0.727   1.00 95.31  ? 221 GLU C C   1 
ATOM 7221  O O   . GLU C 1 222 ? 23.794  -53.141 1.004   1.00 94.37  ? 221 GLU C O   1 
ATOM 7222  C CB  . GLU C 1 222 ? 26.745  -53.921 1.523   1.00 102.61 ? 221 GLU C CB  1 
ATOM 7223  C CG  . GLU C 1 222 ? 27.831  -54.926 1.176   1.00 107.14 ? 221 GLU C CG  1 
ATOM 7224  C CD  . GLU C 1 222 ? 28.457  -55.558 2.402   1.00 112.11 ? 221 GLU C CD  1 
ATOM 7225  O OE1 . GLU C 1 222 ? 28.330  -54.979 3.501   1.00 103.56 ? 221 GLU C OE1 1 
ATOM 7226  O OE2 . GLU C 1 222 ? 29.073  -56.636 2.267   1.00 121.32 ? 221 GLU C OE2 1 
ATOM 7227  N N   . PHE C 1 223 ? 24.907  -51.196 0.787   1.00 89.41  ? 222 PHE C N   1 
ATOM 7228  C CA  . PHE C 1 223 ? 23.751  -50.383 1.144   1.00 88.50  ? 222 PHE C CA  1 
ATOM 7229  C C   . PHE C 1 223 ? 22.890  -50.025 -0.059  1.00 92.25  ? 222 PHE C C   1 
ATOM 7230  O O   . PHE C 1 223 ? 21.688  -49.779 0.100   1.00 101.76 ? 222 PHE C O   1 
ATOM 7231  C CB  . PHE C 1 223 ? 24.202  -49.100 1.850   1.00 85.95  ? 222 PHE C CB  1 
ATOM 7232  C CG  . PHE C 1 223 ? 23.075  -48.159 2.176   1.00 82.54  ? 222 PHE C CG  1 
ATOM 7233  C CD1 . PHE C 1 223 ? 22.173  -48.460 3.183   1.00 80.12  ? 222 PHE C CD1 1 
ATOM 7234  C CD2 . PHE C 1 223 ? 22.919  -46.972 1.478   1.00 81.51  ? 222 PHE C CD2 1 
ATOM 7235  C CE1 . PHE C 1 223 ? 21.135  -47.598 3.486   1.00 81.36  ? 222 PHE C CE1 1 
ATOM 7236  C CE2 . PHE C 1 223 ? 21.883  -46.105 1.777   1.00 77.46  ? 222 PHE C CE2 1 
ATOM 7237  C CZ  . PHE C 1 223 ? 20.991  -46.419 2.782   1.00 73.70  ? 222 PHE C CZ  1 
ATOM 7238  N N   . ILE C 1 224 ? 23.471  -49.994 -1.258  1.00 91.96  ? 223 ILE C N   1 
ATOM 7239  C CA  . ILE C 1 224 ? 22.707  -49.621 -2.444  1.00 92.48  ? 223 ILE C CA  1 
ATOM 7240  C C   . ILE C 1 224 ? 21.948  -50.820 -3.000  1.00 95.55  ? 223 ILE C C   1 
ATOM 7241  O O   . ILE C 1 224 ? 20.822  -50.680 -3.492  1.00 97.05  ? 223 ILE C O   1 
ATOM 7242  C CB  . ILE C 1 224 ? 23.639  -48.995 -3.498  1.00 90.88  ? 223 ILE C CB  1 
ATOM 7243  C CG1 . ILE C 1 224 ? 24.316  -47.745 -2.932  1.00 86.62  ? 223 ILE C CG1 1 
ATOM 7244  C CG2 . ILE C 1 224 ? 22.869  -48.651 -4.764  1.00 93.27  ? 223 ILE C CG2 1 
ATOM 7245  C CD1 . ILE C 1 224 ? 25.231  -47.046 -3.914  1.00 76.82  ? 223 ILE C CD1 1 
ATOM 7246  N N   . GLU C 1 225 ? 22.542  -52.015 -2.932  1.00 94.09  ? 224 GLU C N   1 
ATOM 7247  C CA  . GLU C 1 225 ? 21.857  -53.205 -3.427  1.00 96.40  ? 224 GLU C CA  1 
ATOM 7248  C C   . GLU C 1 225 ? 20.625  -53.519 -2.588  1.00 95.25  ? 224 GLU C C   1 
ATOM 7249  O O   . GLU C 1 225 ? 19.581  -53.904 -3.129  1.00 100.93 ? 224 GLU C O   1 
ATOM 7250  C CB  . GLU C 1 225 ? 22.817  -54.392 -3.460  1.00 99.88  ? 224 GLU C CB  1 
ATOM 7251  C CG  . GLU C 1 225 ? 23.945  -54.225 -4.467  1.00 107.76 ? 224 GLU C CG  1 
ATOM 7252  C CD  . GLU C 1 225 ? 24.739  -55.497 -4.682  1.00 124.76 ? 224 GLU C CD  1 
ATOM 7253  O OE1 . GLU C 1 225 ? 24.437  -56.511 -4.018  1.00 139.41 ? 224 GLU C OE1 1 
ATOM 7254  O OE2 . GLU C 1 225 ? 25.665  -55.482 -5.520  1.00 115.81 ? 224 GLU C OE2 1 
ATOM 7255  N N   . ARG C 1 226 ? 20.723  -53.367 -1.271  1.00 91.60  ? 225 ARG C N   1 
ATOM 7256  C CA  . ARG C 1 226 ? 19.523  -53.348 -0.454  1.00 94.50  ? 225 ARG C CA  1 
ATOM 7257  C C   . ARG C 1 226 ? 18.844  -51.988 -0.588  1.00 103.76 ? 225 ARG C C   1 
ATOM 7258  O O   . ARG C 1 226 ? 19.446  -51.012 -1.046  1.00 101.41 ? 225 ARG C O   1 
ATOM 7259  C CB  . ARG C 1 226 ? 19.847  -53.643 1.012   1.00 94.72  ? 225 ARG C CB  1 
ATOM 7260  C CG  . ARG C 1 226 ? 18.665  -54.198 1.801   1.00 105.35 ? 225 ARG C CG  1 
ATOM 7261  C CD  . ARG C 1 226 ? 18.849  -54.042 3.303   1.00 95.15  ? 225 ARG C CD  1 
ATOM 7262  N NE  . ARG C 1 226 ? 20.004  -54.775 3.807   1.00 87.46  ? 225 ARG C NE  1 
ATOM 7263  C CZ  . ARG C 1 226 ? 20.343  -54.843 5.087   1.00 85.93  ? 225 ARG C CZ  1 
ATOM 7264  N NH1 . ARG C 1 226 ? 19.633  -54.237 6.024   1.00 78.99  ? 225 ARG C NH1 1 
ATOM 7265  N NH2 . ARG C 1 226 ? 21.423  -55.537 5.436   1.00 99.09  ? 225 ARG C NH2 1 
ATOM 7266  N N   . TYR C 1 227 ? 17.563  -51.943 -0.214  1.00 114.77 ? 226 TYR C N   1 
ATOM 7267  C CA  . TYR C 1 227 ? 16.732  -50.744 -0.312  1.00 103.65 ? 226 TYR C CA  1 
ATOM 7268  C C   . TYR C 1 227 ? 16.496  -50.328 -1.763  1.00 100.40 ? 226 TYR C C   1 
ATOM 7269  O O   . TYR C 1 227 ? 15.669  -49.448 -2.027  1.00 111.14 ? 226 TYR C O   1 
ATOM 7270  C CB  . TYR C 1 227 ? 17.349  -49.577 0.470   1.00 93.68  ? 226 TYR C CB  1 
ATOM 7271  C CG  . TYR C 1 227 ? 17.668  -49.880 1.918   1.00 88.10  ? 226 TYR C CG  1 
ATOM 7272  C CD1 . TYR C 1 227 ? 16.700  -49.752 2.905   1.00 83.65  ? 226 TYR C CD1 1 
ATOM 7273  C CD2 . TYR C 1 227 ? 18.943  -50.280 2.299   1.00 84.40  ? 226 TYR C CD2 1 
ATOM 7274  C CE1 . TYR C 1 227 ? 16.989  -50.022 4.230   1.00 81.13  ? 226 TYR C CE1 1 
ATOM 7275  C CE2 . TYR C 1 227 ? 19.242  -50.552 3.621   1.00 82.84  ? 226 TYR C CE2 1 
ATOM 7276  C CZ  . TYR C 1 227 ? 18.261  -50.422 4.582   1.00 81.73  ? 226 TYR C CZ  1 
ATOM 7277  O OH  . TYR C 1 227 ? 18.554  -50.692 5.899   1.00 72.26  ? 226 TYR C OH  1 
ATOM 7278  N N   . LYS C 1 228 ? 17.213  -50.952 -2.702  1.00 96.74  ? 227 LYS C N   1 
ATOM 7279  C CA  . LYS C 1 228 ? 17.081  -50.688 -4.132  1.00 94.54  ? 227 LYS C CA  1 
ATOM 7280  C C   . LYS C 1 228 ? 17.321  -49.218 -4.452  1.00 93.97  ? 227 LYS C C   1 
ATOM 7281  O O   . LYS C 1 228 ? 16.369  -48.446 -4.610  1.00 96.47  ? 227 LYS C O   1 
ATOM 7282  C CB  . LYS C 1 228 ? 15.704  -51.128 -4.641  1.00 100.86 ? 227 LYS C CB  1 
ATOM 7283  C CG  . LYS C 1 228 ? 15.516  -52.639 -4.761  1.00 104.73 ? 227 LYS C CG  1 
ATOM 7284  C CD  . LYS C 1 228 ? 15.239  -53.297 -3.415  1.00 110.96 ? 227 LYS C CD  1 
ATOM 7285  C CE  . LYS C 1 228 ? 15.004  -54.791 -3.565  1.00 120.49 ? 227 LYS C CE  1 
ATOM 7286  N NZ  . LYS C 1 228 ? 16.170  -55.480 -4.183  1.00 109.83 ? 227 LYS C NZ  1 
ATOM 7287  N N   . LEU C 1 229 ? 18.587  -48.822 -4.554  1.00 97.66  ? 228 LEU C N   1 
ATOM 7288  C CA  . LEU C 1 229 ? 18.979  -47.438 -4.792  1.00 96.10  ? 228 LEU C CA  1 
ATOM 7289  C C   . LEU C 1 229 ? 19.776  -47.303 -6.086  1.00 95.79  ? 228 LEU C C   1 
ATOM 7290  O O   . LEU C 1 229 ? 20.719  -46.516 -6.175  1.00 87.77  ? 228 LEU C O   1 
ATOM 7291  C CB  . LEU C 1 229 ? 19.773  -46.890 -3.607  1.00 93.85  ? 228 LEU C CB  1 
ATOM 7292  C CG  . LEU C 1 229 ? 19.022  -46.130 -2.506  1.00 89.64  ? 228 LEU C CG  1 
ATOM 7293  C CD1 . LEU C 1 229 ? 17.803  -46.893 -2.013  1.00 92.52  ? 228 LEU C CD1 1 
ATOM 7294  C CD2 . LEU C 1 229 ? 19.957  -45.831 -1.347  1.00 83.98  ? 228 LEU C CD2 1 
ATOM 7295  N N   . GLU C 1 230 ? 19.402  -48.066 -7.110  1.00 106.08 ? 229 GLU C N   1 
ATOM 7296  C CA  . GLU C 1 230 ? 20.090  -48.008 -8.392  1.00 102.54 ? 229 GLU C CA  1 
ATOM 7297  C C   . GLU C 1 230 ? 19.550  -46.862 -9.239  1.00 92.48  ? 229 GLU C C   1 
ATOM 7298  O O   . GLU C 1 230 ? 18.342  -46.607 -9.271  1.00 92.24  ? 229 GLU C O   1 
ATOM 7299  C CB  . GLU C 1 230 ? 19.928  -49.333 -9.139  1.00 119.07 ? 229 GLU C CB  1 
ATOM 7300  C CG  . GLU C 1 230 ? 20.494  -50.542 -8.409  1.00 123.70 ? 229 GLU C CG  1 
ATOM 7301  C CD  . GLU C 1 230 ? 20.193  -51.836 -9.133  1.00 157.68 ? 229 GLU C CD  1 
ATOM 7302  O OE1 . GLU C 1 230 ? 19.432  -51.795 -10.123 1.00 155.03 ? 229 GLU C OE1 1 
ATOM 7303  O OE2 . GLU C 1 230 ? 20.715  -52.891 -8.717  1.00 165.70 ? 229 GLU C OE2 1 
ATOM 7304  N N   . GLY C 1 231 ? 20.456  -46.163 -9.923  1.00 90.54  ? 230 GLY C N   1 
ATOM 7305  C CA  . GLY C 1 231 ? 20.108  -45.060 -10.792 1.00 87.14  ? 230 GLY C CA  1 
ATOM 7306  C C   . GLY C 1 231 ? 19.873  -43.738 -10.086 1.00 81.23  ? 230 GLY C C   1 
ATOM 7307  O O   . GLY C 1 231 ? 20.040  -42.680 -10.702 1.00 78.90  ? 230 GLY C O   1 
ATOM 7308  N N   . TYR C 1 232 ? 19.491  -43.768 -8.807  1.00 81.81  ? 231 TYR C N   1 
ATOM 7309  C CA  . TYR C 1 232 ? 19.242  -42.536 -8.066  1.00 81.50  ? 231 TYR C CA  1 
ATOM 7310  C C   . TYR C 1 232 ? 20.528  -41.829 -7.668  1.00 81.12  ? 231 TYR C C   1 
ATOM 7311  O O   . TYR C 1 232 ? 20.468  -40.665 -7.258  1.00 75.69  ? 231 TYR C O   1 
ATOM 7312  C CB  . TYR C 1 232 ? 18.395  -42.830 -6.825  1.00 78.54  ? 231 TYR C CB  1 
ATOM 7313  C CG  . TYR C 1 232 ? 17.059  -43.460 -7.152  1.00 82.90  ? 231 TYR C CG  1 
ATOM 7314  C CD1 . TYR C 1 232 ? 16.388  -43.133 -8.323  1.00 87.67  ? 231 TYR C CD1 1 
ATOM 7315  C CD2 . TYR C 1 232 ? 16.474  -44.387 -6.300  1.00 86.63  ? 231 TYR C CD2 1 
ATOM 7316  C CE1 . TYR C 1 232 ? 15.171  -43.705 -8.634  1.00 92.06  ? 231 TYR C CE1 1 
ATOM 7317  C CE2 . TYR C 1 232 ? 15.255  -44.968 -6.604  1.00 86.13  ? 231 TYR C CE2 1 
ATOM 7318  C CZ  . TYR C 1 232 ? 14.608  -44.621 -7.773  1.00 87.00  ? 231 TYR C CZ  1 
ATOM 7319  O OH  . TYR C 1 232 ? 13.395  -45.190 -8.086  1.00 93.10  ? 231 TYR C OH  1 
ATOM 7320  N N   . ALA C 1 233 ? 21.673  -42.507 -7.774  1.00 83.99  ? 232 ALA C N   1 
ATOM 7321  C CA  . ALA C 1 233 ? 23.001  -41.921 -7.584  1.00 87.24  ? 232 ALA C CA  1 
ATOM 7322  C C   . ALA C 1 233 ? 23.153  -41.330 -6.178  1.00 88.87  ? 232 ALA C C   1 
ATOM 7323  O O   . ALA C 1 233 ? 23.139  -40.116 -5.966  1.00 81.52  ? 232 ALA C O   1 
ATOM 7324  C CB  . ALA C 1 233 ? 23.292  -40.870 -8.662  1.00 81.52  ? 232 ALA C CB  1 
ATOM 7325  N N   . PHE C 1 234 ? 23.306  -42.238 -5.215  1.00 89.77  ? 233 PHE C N   1 
ATOM 7326  C CA  . PHE C 1 234 ? 23.684  -41.854 -3.863  1.00 79.99  ? 233 PHE C CA  1 
ATOM 7327  C C   . PHE C 1 234 ? 25.192  -41.854 -3.654  1.00 82.73  ? 233 PHE C C   1 
ATOM 7328  O O   . PHE C 1 234 ? 25.657  -41.366 -2.618  1.00 91.72  ? 233 PHE C O   1 
ATOM 7329  C CB  . PHE C 1 234 ? 23.030  -42.782 -2.833  1.00 72.44  ? 233 PHE C CB  1 
ATOM 7330  C CG  . PHE C 1 234 ? 21.716  -42.276 -2.307  1.00 71.00  ? 233 PHE C CG  1 
ATOM 7331  C CD1 . PHE C 1 234 ? 20.931  -41.424 -3.064  1.00 73.57  ? 233 PHE C CD1 1 
ATOM 7332  C CD2 . PHE C 1 234 ? 21.277  -42.639 -1.045  1.00 73.50  ? 233 PHE C CD2 1 
ATOM 7333  C CE1 . PHE C 1 234 ? 19.724  -40.955 -2.578  1.00 75.03  ? 233 PHE C CE1 1 
ATOM 7334  C CE2 . PHE C 1 234 ? 20.072  -42.174 -0.553  1.00 71.53  ? 233 PHE C CE2 1 
ATOM 7335  C CZ  . PHE C 1 234 ? 19.295  -41.331 -1.320  1.00 70.49  ? 233 PHE C CZ  1 
ATOM 7336  N N   . GLU C 1 235 ? 25.961  -42.386 -4.607  1.00 81.77  ? 234 GLU C N   1 
ATOM 7337  C CA  . GLU C 1 235 ? 27.414  -42.374 -4.480  1.00 78.47  ? 234 GLU C CA  1 
ATOM 7338  C C   . GLU C 1 235 ? 27.972  -40.960 -4.571  1.00 80.29  ? 234 GLU C C   1 
ATOM 7339  O O   . GLU C 1 235 ? 29.041  -40.679 -4.016  1.00 94.76  ? 234 GLU C O   1 
ATOM 7340  C CB  . GLU C 1 235 ? 28.050  -43.256 -5.556  1.00 90.71  ? 234 GLU C CB  1 
ATOM 7341  C CG  . GLU C 1 235 ? 27.379  -44.608 -5.755  1.00 86.20  ? 234 GLU C CG  1 
ATOM 7342  C CD  . GLU C 1 235 ? 26.360  -44.597 -6.880  1.00 84.48  ? 234 GLU C CD  1 
ATOM 7343  O OE1 . GLU C 1 235 ? 26.016  -43.498 -7.364  1.00 91.67  ? 234 GLU C OE1 1 
ATOM 7344  O OE2 . GLU C 1 235 ? 25.909  -45.689 -7.286  1.00 83.17  ? 234 GLU C OE2 1 
ATOM 7345  N N   . HIS C 1 236 ? 27.269  -40.064 -5.260  1.00 77.18  ? 235 HIS C N   1 
ATOM 7346  C CA  . HIS C 1 236 ? 27.713  -38.691 -5.464  1.00 72.85  ? 235 HIS C CA  1 
ATOM 7347  C C   . HIS C 1 236 ? 27.036  -37.701 -4.528  1.00 73.23  ? 235 HIS C C   1 
ATOM 7348  O O   . HIS C 1 236 ? 27.677  -36.750 -4.072  1.00 82.07  ? 235 HIS C O   1 
ATOM 7349  C CB  . HIS C 1 236 ? 27.460  -38.271 -6.916  1.00 69.78  ? 235 HIS C CB  1 
ATOM 7350  C CG  . HIS C 1 236 ? 27.912  -36.879 -7.234  1.00 71.01  ? 235 HIS C CG  1 
ATOM 7351  N ND1 . HIS C 1 236 ? 29.139  -36.606 -7.799  1.00 77.46  ? 235 HIS C ND1 1 
ATOM 7352  C CD2 . HIS C 1 236 ? 27.299  -35.683 -7.070  1.00 73.00  ? 235 HIS C CD2 1 
ATOM 7353  C CE1 . HIS C 1 236 ? 29.263  -35.302 -7.968  1.00 76.10  ? 235 HIS C CE1 1 
ATOM 7354  N NE2 . HIS C 1 236 ? 28.161  -34.718 -7.533  1.00 73.98  ? 235 HIS C NE2 1 
ATOM 7355  N N   . ILE C 1 237 ? 25.754  -37.904 -4.226  1.00 75.47  ? 236 ILE C N   1 
ATOM 7356  C CA  . ILE C 1 237 ? 25.009  -36.923 -3.444  1.00 79.27  ? 236 ILE C CA  1 
ATOM 7357  C C   . ILE C 1 237 ? 25.285  -37.083 -1.953  1.00 78.88  ? 236 ILE C C   1 
ATOM 7358  O O   . ILE C 1 237 ? 25.430  -36.092 -1.229  1.00 70.41  ? 236 ILE C O   1 
ATOM 7359  C CB  . ILE C 1 237 ? 23.505  -37.035 -3.757  1.00 72.19  ? 236 ILE C CB  1 
ATOM 7360  C CG1 . ILE C 1 237 ? 23.263  -36.903 -5.261  1.00 73.29  ? 236 ILE C CG1 1 
ATOM 7361  C CG2 . ILE C 1 237 ? 22.719  -35.977 -2.997  1.00 68.98  ? 236 ILE C CG2 1 
ATOM 7362  C CD1 . ILE C 1 237 ? 21.818  -37.091 -5.664  1.00 69.16  ? 236 ILE C CD1 1 
ATOM 7363  N N   . VAL C 1 238 ? 25.368  -38.321 -1.471  1.00 71.34  ? 237 VAL C N   1 
ATOM 7364  C CA  . VAL C 1 238 ? 25.482  -38.600 -0.048  1.00 68.26  ? 237 VAL C CA  1 
ATOM 7365  C C   . VAL C 1 238 ? 26.889  -39.046 0.333   1.00 69.25  ? 237 VAL C C   1 
ATOM 7366  O O   . VAL C 1 238 ? 27.433  -38.589 1.341   1.00 67.92  ? 237 VAL C O   1 
ATOM 7367  C CB  . VAL C 1 238 ? 24.435  -39.648 0.388   1.00 65.83  ? 237 VAL C CB  1 
ATOM 7368  C CG1 . VAL C 1 238 ? 24.500  -39.872 1.890   1.00 66.64  ? 237 VAL C CG1 1 
ATOM 7369  C CG2 . VAL C 1 238 ? 23.042  -39.211 -0.034  1.00 67.31  ? 237 VAL C CG2 1 
ATOM 7370  N N   . TYR C 1 239 ? 27.497  -39.934 -0.454  1.00 69.42  ? 238 TYR C N   1 
ATOM 7371  C CA  . TYR C 1 239 ? 28.818  -40.448 -0.107  1.00 72.72  ? 238 TYR C CA  1 
ATOM 7372  C C   . TYR C 1 239 ? 29.914  -39.428 -0.399  1.00 70.90  ? 238 TYR C C   1 
ATOM 7373  O O   . TYR C 1 239 ? 30.730  -39.115 0.475   1.00 69.22  ? 238 TYR C O   1 
ATOM 7374  C CB  . TYR C 1 239 ? 29.086  -41.756 -0.854  1.00 82.38  ? 238 TYR C CB  1 
ATOM 7375  C CG  . TYR C 1 239 ? 28.379  -42.952 -0.255  1.00 85.91  ? 238 TYR C CG  1 
ATOM 7376  C CD1 . TYR C 1 239 ? 28.878  -43.579 0.880   1.00 90.35  ? 238 TYR C CD1 1 
ATOM 7377  C CD2 . TYR C 1 239 ? 27.215  -43.454 -0.822  1.00 79.00  ? 238 TYR C CD2 1 
ATOM 7378  C CE1 . TYR C 1 239 ? 28.237  -44.670 1.433   1.00 95.06  ? 238 TYR C CE1 1 
ATOM 7379  C CE2 . TYR C 1 239 ? 26.569  -44.544 -0.277  1.00 82.51  ? 238 TYR C CE2 1 
ATOM 7380  C CZ  . TYR C 1 239 ? 27.084  -45.148 0.850   1.00 85.39  ? 238 TYR C CZ  1 
ATOM 7381  O OH  . TYR C 1 239 ? 26.445  -46.235 1.399   1.00 84.01  ? 238 TYR C OH  1 
ATOM 7382  N N   . GLY C 1 240 ? 29.948  -38.902 -1.620  1.00 70.56  ? 239 GLY C N   1 
ATOM 7383  C CA  . GLY C 1 240 ? 30.991  -37.979 -2.027  1.00 70.85  ? 239 GLY C CA  1 
ATOM 7384  C C   . GLY C 1 240 ? 31.909  -38.559 -3.082  1.00 75.54  ? 239 GLY C C   1 
ATOM 7385  O O   . GLY C 1 240 ? 31.958  -39.779 -3.265  1.00 89.25  ? 239 GLY C O   1 
ATOM 7386  N N   . ASP C 1 241 ? 32.649  -37.690 -3.775  1.00 71.82  ? 240 ASP C N   1 
ATOM 7387  C CA  . ASP C 1 241 ? 33.547  -38.086 -4.858  1.00 75.37  ? 240 ASP C CA  1 
ATOM 7388  C C   . ASP C 1 241 ? 35.003  -38.115 -4.405  1.00 79.79  ? 240 ASP C C   1 
ATOM 7389  O O   . ASP C 1 241 ? 35.631  -39.177 -4.406  1.00 78.10  ? 240 ASP C O   1 
ATOM 7390  C CB  . ASP C 1 241 ? 33.373  -37.134 -6.049  1.00 75.83  ? 240 ASP C CB  1 
ATOM 7391  C CG  . ASP C 1 241 ? 33.914  -37.705 -7.357  1.00 81.24  ? 240 ASP C CG  1 
ATOM 7392  O OD1 . ASP C 1 241 ? 34.466  -38.826 -7.355  1.00 79.19  ? 240 ASP C OD1 1 
ATOM 7393  O OD2 . ASP C 1 241 ? 33.778  -37.030 -8.400  1.00 80.26  ? 240 ASP C OD2 1 
ATOM 7394  N N   . PHE C 1 242 ? 35.562  -36.956 -4.049  1.00 76.70  ? 241 PHE C N   1 
ATOM 7395  C CA  . PHE C 1 242 ? 36.925  -36.853 -3.528  1.00 75.70  ? 241 PHE C CA  1 
ATOM 7396  C C   . PHE C 1 242 ? 37.982  -37.242 -4.558  1.00 80.51  ? 241 PHE C C   1 
ATOM 7397  O O   . PHE C 1 242 ? 39.177  -37.213 -4.255  1.00 75.58  ? 241 PHE C O   1 
ATOM 7398  C CB  . PHE C 1 242 ? 37.106  -37.730 -2.282  1.00 75.66  ? 241 PHE C CB  1 
ATOM 7399  C CG  . PHE C 1 242 ? 36.163  -37.416 -1.156  1.00 74.38  ? 241 PHE C CG  1 
ATOM 7400  C CD1 . PHE C 1 242 ? 36.054  -36.131 -0.659  1.00 80.06  ? 241 PHE C CD1 1 
ATOM 7401  C CD2 . PHE C 1 242 ? 35.408  -38.424 -0.575  1.00 72.29  ? 241 PHE C CD2 1 
ATOM 7402  C CE1 . PHE C 1 242 ? 35.187  -35.849 0.378   1.00 75.57  ? 241 PHE C CE1 1 
ATOM 7403  C CE2 . PHE C 1 242 ? 34.543  -38.147 0.460   1.00 73.46  ? 241 PHE C CE2 1 
ATOM 7404  C CZ  . PHE C 1 242 ? 34.432  -36.859 0.938   1.00 75.75  ? 241 PHE C CZ  1 
ATOM 7405  N N   . SER C 1 243 ? 37.568  -37.619 -5.770  1.00 85.22  ? 242 SER C N   1 
ATOM 7406  C CA  . SER C 1 243 ? 38.538  -38.074 -6.760  1.00 77.01  ? 242 SER C CA  1 
ATOM 7407  C C   . SER C 1 243 ? 39.326  -36.907 -7.345  1.00 73.37  ? 242 SER C C   1 
ATOM 7408  O O   . SER C 1 243 ? 40.562  -36.933 -7.367  1.00 74.66  ? 242 SER C O   1 
ATOM 7409  C CB  . SER C 1 243 ? 37.843  -38.859 -7.871  1.00 76.09  ? 242 SER C CB  1 
ATOM 7410  O OG  . SER C 1 243 ? 38.790  -39.306 -8.829  1.00 74.19  ? 242 SER C OG  1 
ATOM 7411  N N   . HIS C 1 244 ? 38.633  -35.877 -7.818  1.00 75.46  ? 243 HIS C N   1 
ATOM 7412  C CA  . HIS C 1 244 ? 39.271  -34.756 -8.486  1.00 78.37  ? 243 HIS C CA  1 
ATOM 7413  C C   . HIS C 1 244 ? 39.502  -33.614 -7.498  1.00 74.05  ? 243 HIS C C   1 
ATOM 7414  O O   . HIS C 1 244 ? 39.193  -33.709 -6.308  1.00 72.10  ? 243 HIS C O   1 
ATOM 7415  C CB  . HIS C 1 244 ? 38.428  -34.302 -9.680  1.00 86.18  ? 243 HIS C CB  1 
ATOM 7416  C CG  . HIS C 1 244 ? 38.165  -35.387 -10.678 1.00 102.43 ? 243 HIS C CG  1 
ATOM 7417  N ND1 . HIS C 1 244 ? 37.081  -36.234 -10.589 1.00 85.40  ? 243 HIS C ND1 1 
ATOM 7418  C CD2 . HIS C 1 244 ? 38.848  -35.766 -11.785 1.00 110.62 ? 243 HIS C CD2 1 
ATOM 7419  C CE1 . HIS C 1 244 ? 37.106  -37.086 -11.599 1.00 84.95  ? 243 HIS C CE1 1 
ATOM 7420  N NE2 . HIS C 1 244 ? 38.168  -36.824 -12.339 1.00 89.68  ? 243 HIS C NE2 1 
ATOM 7421  N N   . SER C 1 245 ? 40.064  -32.515 -8.011  1.00 73.17  ? 244 SER C N   1 
ATOM 7422  C CA  . SER C 1 245 ? 40.363  -31.368 -7.160  1.00 71.49  ? 244 SER C CA  1 
ATOM 7423  C C   . SER C 1 245 ? 39.092  -30.759 -6.583  1.00 75.51  ? 244 SER C C   1 
ATOM 7424  O O   . SER C 1 245 ? 39.084  -30.288 -5.440  1.00 74.27  ? 244 SER C O   1 
ATOM 7425  C CB  . SER C 1 245 ? 41.148  -30.320 -7.949  1.00 65.23  ? 244 SER C CB  1 
ATOM 7426  O OG  . SER C 1 245 ? 41.402  -29.170 -7.159  1.00 74.83  ? 244 SER C OG  1 
ATOM 7427  N N   . GLN C 1 246 ? 38.012  -30.755 -7.358  1.00 75.99  ? 245 GLN C N   1 
ATOM 7428  C CA  . GLN C 1 246 ? 36.728  -30.246 -6.898  1.00 68.28  ? 245 GLN C CA  1 
ATOM 7429  C C   . GLN C 1 246 ? 35.936  -31.377 -6.257  1.00 71.68  ? 245 GLN C C   1 
ATOM 7430  O O   . GLN C 1 246 ? 35.819  -32.464 -6.831  1.00 79.86  ? 245 GLN C O   1 
ATOM 7431  C CB  . GLN C 1 246 ? 35.944  -29.637 -8.061  1.00 66.33  ? 245 GLN C CB  1 
ATOM 7432  C CG  . GLN C 1 246 ? 34.651  -28.940 -7.661  1.00 72.20  ? 245 GLN C CG  1 
ATOM 7433  C CD  . GLN C 1 246 ? 34.868  -27.508 -7.205  1.00 77.34  ? 245 GLN C CD  1 
ATOM 7434  O OE1 . GLN C 1 246 ? 35.868  -27.190 -6.560  1.00 86.86  ? 245 GLN C OE1 1 
ATOM 7435  N NE2 . GLN C 1 246 ? 33.930  -26.632 -7.547  1.00 70.57  ? 245 GLN C NE2 1 
ATOM 7436  N N   . LEU C 1 247 ? 35.400  -31.121 -5.067  1.00 64.63  ? 246 LEU C N   1 
ATOM 7437  C CA  . LEU C 1 247 ? 34.610  -32.130 -4.377  1.00 68.55  ? 246 LEU C CA  1 
ATOM 7438  C C   . LEU C 1 247 ? 33.277  -32.325 -5.089  1.00 78.65  ? 246 LEU C C   1 
ATOM 7439  O O   . LEU C 1 247 ? 32.686  -31.374 -5.608  1.00 83.71  ? 246 LEU C O   1 
ATOM 7440  C CB  . LEU C 1 247 ? 34.388  -31.727 -2.918  1.00 69.42  ? 246 LEU C CB  1 
ATOM 7441  C CG  . LEU C 1 247 ? 34.138  -32.842 -1.897  1.00 71.13  ? 246 LEU C CG  1 
ATOM 7442  C CD1 . LEU C 1 247 ? 34.589  -32.397 -0.516  1.00 59.75  ? 246 LEU C CD1 1 
ATOM 7443  C CD2 . LEU C 1 247 ? 32.674  -33.256 -1.863  1.00 92.87  ? 246 LEU C CD2 1 
ATOM 7444  N N   . GLY C 1 248 ? 32.810  -33.571 -5.119  1.00 76.84  ? 247 GLY C N   1 
ATOM 7445  C CA  . GLY C 1 248 ? 31.583  -33.907 -5.813  1.00 75.75  ? 247 GLY C CA  1 
ATOM 7446  C C   . GLY C 1 248 ? 30.335  -33.312 -5.195  1.00 77.64  ? 247 GLY C C   1 
ATOM 7447  O O   . GLY C 1 248 ? 29.983  -32.162 -5.474  1.00 98.22  ? 247 GLY C O   1 
ATOM 7448  N N   . GLY C 1 249 ? 29.655  -34.087 -4.355  1.00 73.97  ? 248 GLY C N   1 
ATOM 7449  C CA  . GLY C 1 249 ? 28.412  -33.637 -3.760  1.00 73.50  ? 248 GLY C CA  1 
ATOM 7450  C C   . GLY C 1 249 ? 28.496  -33.387 -2.269  1.00 75.02  ? 248 GLY C C   1 
ATOM 7451  O O   . GLY C 1 249 ? 28.794  -32.268 -1.840  1.00 85.90  ? 248 GLY C O   1 
ATOM 7452  N N   . LEU C 1 250 ? 28.236  -34.428 -1.473  1.00 69.84  ? 249 LEU C N   1 
ATOM 7453  C CA  . LEU C 1 250 ? 28.179  -34.320 -0.018  1.00 72.30  ? 249 LEU C CA  1 
ATOM 7454  C C   . LEU C 1 250 ? 27.205  -33.232 0.416   1.00 72.88  ? 249 LEU C C   1 
ATOM 7455  O O   . LEU C 1 250 ? 27.623  -32.146 0.827   1.00 78.71  ? 249 LEU C O   1 
ATOM 7456  C CB  . LEU C 1 250 ? 29.567  -34.047 0.568   1.00 68.73  ? 249 LEU C CB  1 
ATOM 7457  C CG  . LEU C 1 250 ? 30.423  -35.261 0.930   1.00 66.65  ? 249 LEU C CG  1 
ATOM 7458  C CD1 . LEU C 1 250 ? 31.683  -34.817 1.654   1.00 64.27  ? 249 LEU C CD1 1 
ATOM 7459  C CD2 . LEU C 1 250 ? 29.629  -36.234 1.783   1.00 61.29  ? 249 LEU C CD2 1 
ATOM 7460  N N   . HIS C 1 251 ? 25.905  -33.513 0.331   1.00 76.23  ? 250 HIS C N   1 
ATOM 7461  C CA  . HIS C 1 251 ? 24.881  -32.544 0.697   1.00 61.22  ? 250 HIS C CA  1 
ATOM 7462  C C   . HIS C 1 251 ? 23.972  -33.043 1.814   1.00 59.73  ? 250 HIS C C   1 
ATOM 7463  O O   . HIS C 1 251 ? 22.967  -32.390 2.118   1.00 60.19  ? 250 HIS C O   1 
ATOM 7464  C CB  . HIS C 1 251 ? 24.052  -32.160 -0.532  1.00 61.42  ? 250 HIS C CB  1 
ATOM 7465  C CG  . HIS C 1 251 ? 24.847  -31.480 -1.603  1.00 61.74  ? 250 HIS C CG  1 
ATOM 7466  N ND1 . HIS C 1 251 ? 25.465  -30.263 -1.411  1.00 63.17  ? 250 HIS C ND1 1 
ATOM 7467  C CD2 . HIS C 1 251 ? 25.128  -31.847 -2.876  1.00 62.53  ? 250 HIS C CD2 1 
ATOM 7468  C CE1 . HIS C 1 251 ? 26.092  -29.909 -2.519  1.00 64.73  ? 250 HIS C CE1 1 
ATOM 7469  N NE2 . HIS C 1 251 ? 25.902  -30.853 -3.423  1.00 63.20  ? 250 HIS C NE2 1 
ATOM 7470  N N   . LEU C 1 252 ? 24.298  -34.176 2.430   1.00 63.76  ? 251 LEU C N   1 
ATOM 7471  C CA  . LEU C 1 252 ? 23.573  -34.693 3.582   1.00 73.66  ? 251 LEU C CA  1 
ATOM 7472  C C   . LEU C 1 252 ? 24.490  -34.699 4.796   1.00 72.58  ? 251 LEU C C   1 
ATOM 7473  O O   . LEU C 1 252 ? 25.694  -34.951 4.675   1.00 64.96  ? 251 LEU C O   1 
ATOM 7474  C CB  . LEU C 1 252 ? 23.042  -36.110 3.325   1.00 75.47  ? 251 LEU C CB  1 
ATOM 7475  C CG  . LEU C 1 252 ? 21.642  -36.282 2.728   1.00 64.52  ? 251 LEU C CG  1 
ATOM 7476  C CD1 . LEU C 1 252 ? 20.756  -37.069 3.684   1.00 62.12  ? 251 LEU C CD1 1 
ATOM 7477  C CD2 . LEU C 1 252 ? 21.002  -34.945 2.385   1.00 63.75  ? 251 LEU C CD2 1 
ATOM 7478  N N   . LEU C 1 253 ? 23.914  -34.416 5.967   1.00 61.10  ? 252 LEU C N   1 
ATOM 7479  C CA  . LEU C 1 253 ? 24.695  -34.438 7.200   1.00 57.08  ? 252 LEU C CA  1 
ATOM 7480  C C   . LEU C 1 253 ? 25.245  -35.833 7.474   1.00 61.05  ? 252 LEU C C   1 
ATOM 7481  O O   . LEU C 1 253 ? 26.405  -35.984 7.874   1.00 63.79  ? 252 LEU C O   1 
ATOM 7482  C CB  . LEU C 1 253 ? 23.835  -33.961 8.373   1.00 61.95  ? 252 LEU C CB  1 
ATOM 7483  C CG  . LEU C 1 253 ? 24.459  -33.111 9.489   1.00 59.95  ? 252 LEU C CG  1 
ATOM 7484  C CD1 . LEU C 1 253 ? 25.763  -33.703 10.013  1.00 52.93  ? 252 LEU C CD1 1 
ATOM 7485  C CD2 . LEU C 1 253 ? 24.661  -31.671 9.036   1.00 73.40  ? 252 LEU C CD2 1 
ATOM 7486  N N   . ILE C 1 254 ? 24.427  -36.866 7.254   1.00 58.58  ? 253 ILE C N   1 
ATOM 7487  C CA  . ILE C 1 254 ? 24.846  -38.236 7.523   1.00 53.73  ? 253 ILE C CA  1 
ATOM 7488  C C   . ILE C 1 254 ? 26.020  -38.644 6.643   1.00 52.92  ? 253 ILE C C   1 
ATOM 7489  O O   . ILE C 1 254 ? 26.794  -39.532 7.016   1.00 48.94  ? 253 ILE C O   1 
ATOM 7490  C CB  . ILE C 1 254 ? 23.647  -39.195 7.352   1.00 55.85  ? 253 ILE C CB  1 
ATOM 7491  C CG1 . ILE C 1 254 ? 23.972  -40.576 7.924   1.00 52.74  ? 253 ILE C CG1 1 
ATOM 7492  C CG2 . ILE C 1 254 ? 23.236  -39.294 5.889   1.00 65.35  ? 253 ILE C CG2 1 
ATOM 7493  C CD1 . ILE C 1 254 ? 22.796  -41.526 7.922   1.00 55.24  ? 253 ILE C CD1 1 
ATOM 7494  N N   . GLY C 1 255 ? 26.180  -38.008 5.480   1.00 64.00  ? 254 GLY C N   1 
ATOM 7495  C CA  . GLY C 1 255 ? 27.368  -38.242 4.680   1.00 55.71  ? 254 GLY C CA  1 
ATOM 7496  C C   . GLY C 1 255 ? 28.618  -37.653 5.298   1.00 52.80  ? 254 GLY C C   1 
ATOM 7497  O O   . GLY C 1 255 ? 29.714  -38.195 5.129   1.00 53.32  ? 254 GLY C O   1 
ATOM 7498  N N   . LEU C 1 256 ? 28.476  -36.539 6.022   1.00 54.76  ? 255 LEU C N   1 
ATOM 7499  C CA  . LEU C 1 256 ? 29.621  -35.960 6.716   1.00 52.18  ? 255 LEU C CA  1 
ATOM 7500  C C   . LEU C 1 256 ? 29.991  -36.779 7.945   1.00 58.00  ? 255 LEU C C   1 
ATOM 7501  O O   . LEU C 1 256 ? 31.175  -36.909 8.277   1.00 61.18  ? 255 LEU C O   1 
ATOM 7502  C CB  . LEU C 1 256 ? 29.327  -34.511 7.108   1.00 47.52  ? 255 LEU C CB  1 
ATOM 7503  C CG  . LEU C 1 256 ? 29.598  -33.397 6.092   1.00 42.38  ? 255 LEU C CG  1 
ATOM 7504  C CD1 . LEU C 1 256 ? 28.706  -33.522 4.866   1.00 53.62  ? 255 LEU C CD1 1 
ATOM 7505  C CD2 . LEU C 1 256 ? 29.422  -32.036 6.748   1.00 39.41  ? 255 LEU C CD2 1 
ATOM 7506  N N   . ALA C 1 257 ? 28.992  -37.340 8.631   1.00 62.00  ? 256 ALA C N   1 
ATOM 7507  C CA  . ALA C 1 257 ? 29.265  -38.125 9.831   1.00 60.97  ? 256 ALA C CA  1 
ATOM 7508  C C   . ALA C 1 257 ? 30.035  -39.397 9.499   1.00 61.52  ? 256 ALA C C   1 
ATOM 7509  O O   . ALA C 1 257 ? 30.988  -39.752 10.201  1.00 76.83  ? 256 ALA C O   1 
ATOM 7510  C CB  . ALA C 1 257 ? 27.958  -38.461 10.547  1.00 63.23  ? 256 ALA C CB  1 
ATOM 7511  N N   . LYS C 1 258 ? 29.637  -40.095 8.434   1.00 62.98  ? 257 LYS C N   1 
ATOM 7512  C CA  . LYS C 1 258 ? 30.339  -41.314 8.047   1.00 66.62  ? 257 LYS C CA  1 
ATOM 7513  C C   . LYS C 1 258 ? 31.756  -41.008 7.577   1.00 75.49  ? 257 LYS C C   1 
ATOM 7514  O O   . LYS C 1 258 ? 32.690  -41.768 7.861   1.00 80.67  ? 257 LYS C O   1 
ATOM 7515  C CB  . LYS C 1 258 ? 29.555  -42.043 6.956   1.00 68.50  ? 257 LYS C CB  1 
ATOM 7516  C CG  . LYS C 1 258 ? 30.060  -43.442 6.651   1.00 78.00  ? 257 LYS C CG  1 
ATOM 7517  C CD  . LYS C 1 258 ? 29.362  -44.024 5.433   1.00 84.21  ? 257 LYS C CD  1 
ATOM 7518  C CE  . LYS C 1 258 ? 29.573  -45.526 5.340   1.00 76.50  ? 257 LYS C CE  1 
ATOM 7519  N NZ  . LYS C 1 258 ? 31.015  -45.892 5.381   1.00 85.75  ? 257 LYS C NZ  1 
ATOM 7520  N N   . ARG C 1 259 ? 31.936  -39.894 6.866   1.00 66.97  ? 258 ARG C N   1 
ATOM 7521  C CA  . ARG C 1 259 ? 33.249  -39.528 6.346   1.00 67.90  ? 258 ARG C CA  1 
ATOM 7522  C C   . ARG C 1 259 ? 34.165  -38.974 7.431   1.00 70.12  ? 258 ARG C C   1 
ATOM 7523  O O   . ARG C 1 259 ? 35.383  -39.170 7.364   1.00 74.67  ? 258 ARG C O   1 
ATOM 7524  C CB  . ARG C 1 259 ? 33.091  -38.509 5.215   1.00 73.10  ? 258 ARG C CB  1 
ATOM 7525  C CG  . ARG C 1 259 ? 34.383  -38.135 4.506   1.00 71.48  ? 258 ARG C CG  1 
ATOM 7526  C CD  . ARG C 1 259 ? 35.164  -39.370 4.088   1.00 75.70  ? 258 ARG C CD  1 
ATOM 7527  N NE  . ARG C 1 259 ? 36.254  -39.049 3.174   1.00 77.99  ? 258 ARG C NE  1 
ATOM 7528  C CZ  . ARG C 1 259 ? 37.400  -38.491 3.539   1.00 90.74  ? 258 ARG C CZ  1 
ATOM 7529  N NH1 . ARG C 1 259 ? 37.634  -38.149 4.795   1.00 107.09 ? 258 ARG C NH1 1 
ATOM 7530  N NH2 . ARG C 1 259 ? 38.334  -38.266 2.619   1.00 77.82  ? 258 ARG C NH2 1 
ATOM 7531  N N   . PHE C 1 260 ? 33.606  -38.294 8.435   1.00 71.91  ? 259 PHE C N   1 
ATOM 7532  C CA  . PHE C 1 260 ? 34.438  -37.663 9.456   1.00 74.20  ? 259 PHE C CA  1 
ATOM 7533  C C   . PHE C 1 260 ? 35.107  -38.688 10.362  1.00 79.41  ? 259 PHE C C   1 
ATOM 7534  O O   . PHE C 1 260 ? 36.235  -38.466 10.816  1.00 78.12  ? 259 PHE C O   1 
ATOM 7535  C CB  . PHE C 1 260 ? 33.602  -36.689 10.287  1.00 71.12  ? 259 PHE C CB  1 
ATOM 7536  C CG  . PHE C 1 260 ? 34.392  -35.938 11.321  1.00 75.97  ? 259 PHE C CG  1 
ATOM 7537  C CD1 . PHE C 1 260 ? 35.174  -34.854 10.960  1.00 73.22  ? 259 PHE C CD1 1 
ATOM 7538  C CD2 . PHE C 1 260 ? 34.345  -36.309 12.654  1.00 86.41  ? 259 PHE C CD2 1 
ATOM 7539  C CE1 . PHE C 1 260 ? 35.901  -34.158 11.908  1.00 75.66  ? 259 PHE C CE1 1 
ATOM 7540  C CE2 . PHE C 1 260 ? 35.068  -35.617 13.608  1.00 96.21  ? 259 PHE C CE2 1 
ATOM 7541  C CZ  . PHE C 1 260 ? 35.847  -34.540 13.233  1.00 87.35  ? 259 PHE C CZ  1 
ATOM 7542  N N   . LYS C 1 261 ? 34.437  -39.808 10.637  1.00 77.47  ? 260 LYS C N   1 
ATOM 7543  C CA  . LYS C 1 261 ? 35.002  -40.801 11.543  1.00 83.23  ? 260 LYS C CA  1 
ATOM 7544  C C   . LYS C 1 261 ? 36.101  -41.623 10.882  1.00 88.44  ? 260 LYS C C   1 
ATOM 7545  O O   . LYS C 1 261 ? 37.026  -42.075 11.566  1.00 108.10 ? 260 LYS C O   1 
ATOM 7546  C CB  . LYS C 1 261 ? 33.902  -41.724 12.070  1.00 83.07  ? 260 LYS C CB  1 
ATOM 7547  C CG  . LYS C 1 261 ? 32.688  -40.996 12.631  1.00 86.59  ? 260 LYS C CG  1 
ATOM 7548  C CD  . LYS C 1 261 ? 33.077  -39.962 13.679  1.00 110.06 ? 260 LYS C CD  1 
ATOM 7549  C CE  . LYS C 1 261 ? 33.660  -40.611 14.924  1.00 101.65 ? 260 LYS C CE  1 
ATOM 7550  N NZ  . LYS C 1 261 ? 34.037  -39.595 15.946  1.00 94.37  ? 260 LYS C NZ  1 
ATOM 7551  N N   . GLU C 1 262 ? 36.021  -41.827 9.566   1.00 82.92  ? 261 GLU C N   1 
ATOM 7552  C CA  . GLU C 1 262 ? 37.041  -42.604 8.873   1.00 86.76  ? 261 GLU C CA  1 
ATOM 7553  C C   . GLU C 1 262 ? 38.260  -41.760 8.518   1.00 84.94  ? 261 GLU C C   1 
ATOM 7554  O O   . GLU C 1 262 ? 39.375  -42.291 8.453   1.00 102.40 ? 261 GLU C O   1 
ATOM 7555  C CB  . GLU C 1 262 ? 36.448  -43.242 7.616   1.00 101.65 ? 261 GLU C CB  1 
ATOM 7556  C CG  . GLU C 1 262 ? 35.341  -44.245 7.907   1.00 97.79  ? 261 GLU C CG  1 
ATOM 7557  C CD  . GLU C 1 262 ? 34.768  -44.873 6.652   1.00 110.09 ? 261 GLU C CD  1 
ATOM 7558  O OE1 . GLU C 1 262 ? 35.030  -44.349 5.549   1.00 123.84 ? 261 GLU C OE1 1 
ATOM 7559  O OE2 . GLU C 1 262 ? 34.057  -45.893 6.769   1.00 99.92  ? 261 GLU C OE2 1 
ATOM 7560  N N   . SER C 1 263 ? 38.071  -40.460 8.294   1.00 81.87  ? 262 SER C N   1 
ATOM 7561  C CA  . SER C 1 263 ? 39.158  -39.527 8.019   1.00 80.50  ? 262 SER C CA  1 
ATOM 7562  C C   . SER C 1 263 ? 38.644  -38.096 8.141   1.00 77.60  ? 262 SER C C   1 
ATOM 7563  O O   . SER C 1 263 ? 37.769  -37.680 7.371   1.00 84.16  ? 262 SER C O   1 
ATOM 7564  C CB  . SER C 1 263 ? 39.756  -39.777 6.633   1.00 79.17  ? 262 SER C CB  1 
ATOM 7565  O OG  . SER C 1 263 ? 38.747  -40.093 5.692   1.00 88.69  ? 262 SER C OG  1 
ATOM 7566  N N   . PRO C 1 264 ? 39.161  -37.318 9.089   1.00 76.52  ? 263 PRO C N   1 
ATOM 7567  C CA  . PRO C 1 264 ? 38.599  -35.988 9.353   1.00 70.32  ? 263 PRO C CA  1 
ATOM 7568  C C   . PRO C 1 264 ? 38.846  -35.024 8.202   1.00 70.56  ? 263 PRO C C   1 
ATOM 7569  O O   . PRO C 1 264 ? 39.597  -35.292 7.262   1.00 74.66  ? 263 PRO C O   1 
ATOM 7570  C CB  . PRO C 1 264 ? 39.330  -35.535 10.622  1.00 69.00  ? 263 PRO C CB  1 
ATOM 7571  C CG  . PRO C 1 264 ? 39.905  -36.789 11.215  1.00 73.47  ? 263 PRO C CG  1 
ATOM 7572  C CD  . PRO C 1 264 ? 40.218  -37.671 10.049  1.00 88.12  ? 263 PRO C CD  1 
ATOM 7573  N N   . PHE C 1 265 ? 38.190  -33.870 8.300   1.00 63.25  ? 264 PHE C N   1 
ATOM 7574  C CA  . PHE C 1 265 ? 38.321  -32.812 7.307   1.00 56.54  ? 264 PHE C CA  1 
ATOM 7575  C C   . PHE C 1 265 ? 37.991  -31.482 7.972   1.00 58.14  ? 264 PHE C C   1 
ATOM 7576  O O   . PHE C 1 265 ? 37.578  -31.431 9.133   1.00 61.63  ? 264 PHE C O   1 
ATOM 7577  C CB  . PHE C 1 265 ? 37.428  -33.074 6.089   1.00 60.83  ? 264 PHE C CB  1 
ATOM 7578  C CG  . PHE C 1 265 ? 36.041  -33.535 6.436   1.00 65.09  ? 264 PHE C CG  1 
ATOM 7579  C CD1 . PHE C 1 265 ? 35.033  -32.618 6.682   1.00 56.77  ? 264 PHE C CD1 1 
ATOM 7580  C CD2 . PHE C 1 265 ? 35.744  -34.886 6.507   1.00 66.38  ? 264 PHE C CD2 1 
ATOM 7581  C CE1 . PHE C 1 265 ? 33.755  -33.041 6.998   1.00 53.48  ? 264 PHE C CE1 1 
ATOM 7582  C CE2 . PHE C 1 265 ? 34.470  -35.314 6.823   1.00 60.71  ? 264 PHE C CE2 1 
ATOM 7583  C CZ  . PHE C 1 265 ? 33.474  -34.392 7.069   1.00 59.20  ? 264 PHE C CZ  1 
ATOM 7584  N N   . GLU C 1 266 ? 38.180  -30.403 7.218   1.00 55.64  ? 265 GLU C N   1 
ATOM 7585  C CA  . GLU C 1 266 ? 38.032  -29.047 7.728   1.00 53.31  ? 265 GLU C CA  1 
ATOM 7586  C C   . GLU C 1 266 ? 36.717  -28.438 7.257   1.00 52.52  ? 265 GLU C C   1 
ATOM 7587  O O   . GLU C 1 266 ? 36.294  -28.653 6.117   1.00 73.16  ? 265 GLU C O   1 
ATOM 7588  C CB  . GLU C 1 266 ? 39.204  -28.172 7.275   1.00 60.28  ? 265 GLU C CB  1 
ATOM 7589  C CG  . GLU C 1 266 ? 39.200  -26.747 7.823   1.00 80.47  ? 265 GLU C CG  1 
ATOM 7590  C CD  . GLU C 1 266 ? 39.765  -26.647 9.230   1.00 109.26 ? 265 GLU C CD  1 
ATOM 7591  O OE1 . GLU C 1 266 ? 39.459  -27.521 10.068  1.00 116.45 ? 265 GLU C OE1 1 
ATOM 7592  O OE2 . GLU C 1 266 ? 40.524  -25.691 9.496   1.00 97.40  ? 265 GLU C OE2 1 
ATOM 7593  N N   . LEU C 1 267 ? 36.075  -27.676 8.142   1.00 60.10  ? 266 LEU C N   1 
ATOM 7594  C CA  . LEU C 1 267 ? 34.826  -26.988 7.841   1.00 60.48  ? 266 LEU C CA  1 
ATOM 7595  C C   . LEU C 1 267 ? 34.901  -25.554 8.338   1.00 53.49  ? 266 LEU C C   1 
ATOM 7596  O O   . LEU C 1 267 ? 35.349  -25.307 9.463   1.00 61.76  ? 266 LEU C O   1 
ATOM 7597  C CB  . LEU C 1 267 ? 33.626  -27.702 8.476   1.00 52.55  ? 266 LEU C CB  1 
ATOM 7598  C CG  . LEU C 1 267 ? 33.286  -29.106 7.976   1.00 52.33  ? 266 LEU C CG  1 
ATOM 7599  C CD1 . LEU C 1 267 ? 32.103  -29.672 8.747   1.00 51.98  ? 266 LEU C CD1 1 
ATOM 7600  C CD2 . LEU C 1 267 ? 32.995  -29.088 6.485   1.00 55.53  ? 266 LEU C CD2 1 
ATOM 7601  N N   . GLU C 1 268 ? 34.464  -24.612 7.505   1.00 48.61  ? 267 GLU C N   1 
ATOM 7602  C CA  . GLU C 1 268 ? 34.392  -23.203 7.873   1.00 52.50  ? 267 GLU C CA  1 
ATOM 7603  C C   . GLU C 1 268 ? 32.963  -22.710 7.703   1.00 56.69  ? 267 GLU C C   1 
ATOM 7604  O O   . GLU C 1 268 ? 32.445  -22.672 6.582   1.00 56.60  ? 267 GLU C O   1 
ATOM 7605  C CB  . GLU C 1 268 ? 35.351  -22.367 7.022   1.00 30.00  ? 267 GLU C CB  1 
ATOM 7606  C CG  . GLU C 1 268 ? 35.391  -20.894 7.396   1.00 30.00  ? 267 GLU C CG  1 
ATOM 7607  C CD  . GLU C 1 268 ? 36.388  -20.110 6.563   1.00 30.00  ? 267 GLU C CD  1 
ATOM 7608  O OE1 . GLU C 1 268 ? 37.019  -20.710 5.669   1.00 30.00  ? 267 GLU C OE1 1 
ATOM 7609  O OE2 . GLU C 1 268 ? 36.541  -18.894 6.806   1.00 30.00  ? 267 GLU C OE2 1 
ATOM 7610  N N   . ASP C 1 269 ? 32.331  -22.338 8.815   1.00 56.32  ? 268 ASP C N   1 
ATOM 7611  C CA  . ASP C 1 269 ? 30.973  -21.794 8.795   1.00 56.72  ? 268 ASP C CA  1 
ATOM 7612  C C   . ASP C 1 269 ? 31.053  -20.272 8.659   1.00 61.28  ? 268 ASP C C   1 
ATOM 7613  O O   . ASP C 1 269 ? 30.835  -19.509 9.601   1.00 67.50  ? 268 ASP C O   1 
ATOM 7614  C CB  . ASP C 1 269 ? 30.204  -22.216 10.041  1.00 58.10  ? 268 ASP C CB  1 
ATOM 7615  C CG  . ASP C 1 269 ? 28.715  -21.954 9.929   1.00 65.96  ? 268 ASP C CG  1 
ATOM 7616  O OD1 . ASP C 1 269 ? 28.269  -21.478 8.864   1.00 78.34  ? 268 ASP C OD1 1 
ATOM 7617  O OD2 . ASP C 1 269 ? 27.989  -22.229 10.907  1.00 71.32  ? 268 ASP C OD2 1 
ATOM 7618  N N   . PHE C 1 270 ? 31.375  -19.838 7.438   1.00 61.50  ? 269 PHE C N   1 
ATOM 7619  C CA  . PHE C 1 270 ? 31.652  -18.428 7.187   1.00 63.01  ? 269 PHE C CA  1 
ATOM 7620  C C   . PHE C 1 270 ? 30.410  -17.547 7.263   1.00 63.09  ? 269 PHE C C   1 
ATOM 7621  O O   . PHE C 1 270 ? 30.538  -16.322 7.160   1.00 59.84  ? 269 PHE C O   1 
ATOM 7622  C CB  . PHE C 1 270 ? 32.343  -18.255 5.829   1.00 67.44  ? 269 PHE C CB  1 
ATOM 7623  C CG  . PHE C 1 270 ? 31.571  -18.817 4.666   1.00 75.70  ? 269 PHE C CG  1 
ATOM 7624  C CD1 . PHE C 1 270 ? 31.673  -20.158 4.330   1.00 78.60  ? 269 PHE C CD1 1 
ATOM 7625  C CD2 . PHE C 1 270 ? 30.765  -17.999 3.893   1.00 70.13  ? 269 PHE C CD2 1 
ATOM 7626  C CE1 . PHE C 1 270 ? 30.970  -20.673 3.256   1.00 60.33  ? 269 PHE C CE1 1 
ATOM 7627  C CE2 . PHE C 1 270 ? 30.060  -18.509 2.818   1.00 57.84  ? 269 PHE C CE2 1 
ATOM 7628  C CZ  . PHE C 1 270 ? 30.164  -19.847 2.499   1.00 54.90  ? 269 PHE C CZ  1 
ATOM 7629  N N   . ILE C 1 271 ? 29.225  -18.126 7.433   1.00 58.80  ? 270 ILE C N   1 
ATOM 7630  C CA  . ILE C 1 271 ? 28.020  -17.360 7.743   1.00 57.18  ? 270 ILE C CA  1 
ATOM 7631  C C   . ILE C 1 271 ? 27.377  -17.995 8.971   1.00 69.97  ? 270 ILE C C   1 
ATOM 7632  O O   . ILE C 1 271 ? 26.403  -18.750 8.842   1.00 60.95  ? 270 ILE C O   1 
ATOM 7633  C CB  . ILE C 1 271 ? 27.045  -17.318 6.555   1.00 52.42  ? 270 ILE C CB  1 
ATOM 7634  C CG1 . ILE C 1 271 ? 27.767  -16.890 5.278   1.00 51.04  ? 270 ILE C CG1 1 
ATOM 7635  C CG2 . ILE C 1 271 ? 25.905  -16.353 6.839   1.00 52.88  ? 270 ILE C CG2 1 
ATOM 7636  C CD1 . ILE C 1 271 ? 26.871  -16.840 4.064   1.00 48.35  ? 270 ILE C CD1 1 
ATOM 7637  N N   . PRO C 1 272 ? 27.891  -17.729 10.174  1.00 76.31  ? 271 PRO C N   1 
ATOM 7638  C CA  . PRO C 1 272 ? 27.385  -18.427 11.364  1.00 67.86  ? 271 PRO C CA  1 
ATOM 7639  C C   . PRO C 1 272 ? 25.992  -17.981 11.780  1.00 57.29  ? 271 PRO C C   1 
ATOM 7640  O O   . PRO C 1 272 ? 25.819  -16.920 12.388  1.00 57.05  ? 271 PRO C O   1 
ATOM 7641  C CB  . PRO C 1 272 ? 28.426  -18.085 12.437  1.00 61.75  ? 271 PRO C CB  1 
ATOM 7642  C CG  . PRO C 1 272 ? 29.003  -16.783 11.995  1.00 59.51  ? 271 PRO C CG  1 
ATOM 7643  C CD  . PRO C 1 272 ? 29.003  -16.816 10.493  1.00 59.78  ? 271 PRO C CD  1 
ATOM 7644  N N   . MET C 1 273 ? 24.992  -18.796 11.454  1.00 56.90  ? 272 MET C N   1 
ATOM 7645  C CA  . MET C 1 273 ? 23.622  -18.566 11.892  1.00 57.24  ? 272 MET C CA  1 
ATOM 7646  C C   . MET C 1 273 ? 22.866  -19.882 11.784  1.00 61.52  ? 272 MET C C   1 
ATOM 7647  O O   . MET C 1 273 ? 23.390  -20.882 11.287  1.00 67.24  ? 272 MET C O   1 
ATOM 7648  C CB  . MET C 1 273 ? 22.940  -17.467 11.072  1.00 58.25  ? 272 MET C CB  1 
ATOM 7649  C CG  . MET C 1 273 ? 22.588  -17.871 9.651   1.00 60.67  ? 272 MET C CG  1 
ATOM 7650  S SD  . MET C 1 273 ? 21.983  -16.481 8.675   1.00 61.09  ? 272 MET C SD  1 
ATOM 7651  C CE  . MET C 1 273 ? 20.761  -15.790 9.788   1.00 62.80  ? 272 MET C CE  1 
ATOM 7652  N N   . ASP C 1 274 ? 21.624  -19.873 12.260  1.00 56.98  ? 273 ASP C N   1 
ATOM 7653  C CA  . ASP C 1 274 ? 20.779  -21.064 12.262  1.00 59.52  ? 273 ASP C CA  1 
ATOM 7654  C C   . ASP C 1 274 ? 19.843  -20.989 11.061  1.00 68.03  ? 273 ASP C C   1 
ATOM 7655  O O   . ASP C 1 274 ? 18.788  -20.353 11.118  1.00 79.66  ? 273 ASP C O   1 
ATOM 7656  C CB  . ASP C 1 274 ? 20.003  -21.181 13.569  1.00 58.23  ? 273 ASP C CB  1 
ATOM 7657  C CG  . ASP C 1 274 ? 19.478  -22.582 13.806  1.00 67.82  ? 273 ASP C CG  1 
ATOM 7658  O OD1 . ASP C 1 274 ? 19.937  -23.512 13.110  1.00 64.04  ? 273 ASP C OD1 1 
ATOM 7659  O OD2 . ASP C 1 274 ? 18.609  -22.755 14.686  1.00 68.27  ? 273 ASP C OD2 1 
ATOM 7660  N N   . SER C 1 275 ? 20.235  -21.642 9.971   1.00 61.87  ? 274 SER C N   1 
ATOM 7661  C CA  . SER C 1 275 ? 19.438  -21.708 8.758   1.00 57.99  ? 274 SER C CA  1 
ATOM 7662  C C   . SER C 1 275 ? 19.075  -23.157 8.465   1.00 61.42  ? 274 SER C C   1 
ATOM 7663  O O   . SER C 1 275 ? 19.764  -24.089 8.888   1.00 69.26  ? 274 SER C O   1 
ATOM 7664  C CB  . SER C 1 275 ? 20.190  -21.105 7.563   1.00 60.17  ? 274 SER C CB  1 
ATOM 7665  O OG  . SER C 1 275 ? 20.548  -19.757 7.813   1.00 75.93  ? 274 SER C OG  1 
ATOM 7666  N N   . THR C 1 276 ? 17.973  -23.336 7.733   1.00 60.66  ? 275 THR C N   1 
ATOM 7667  C CA  . THR C 1 276 ? 17.571  -24.679 7.326   1.00 55.24  ? 275 THR C CA  1 
ATOM 7668  C C   . THR C 1 276 ? 18.598  -25.295 6.383   1.00 54.99  ? 275 THR C C   1 
ATOM 7669  O O   . THR C 1 276 ? 18.869  -26.500 6.449   1.00 53.41  ? 275 THR C O   1 
ATOM 7670  C CB  . THR C 1 276 ? 16.189  -24.636 6.672   1.00 62.62  ? 275 THR C CB  1 
ATOM 7671  O OG1 . THR C 1 276 ? 15.238  -24.093 7.597   1.00 59.64  ? 275 THR C OG1 1 
ATOM 7672  C CG2 . THR C 1 276 ? 15.742  -26.032 6.263   1.00 63.95  ? 275 THR C CG2 1 
ATOM 7673  N N   . VAL C 1 277 ? 19.188  -24.482 5.510   1.00 61.47  ? 276 VAL C N   1 
ATOM 7674  C CA  . VAL C 1 277 ? 20.246  -24.913 4.605   1.00 58.04  ? 276 VAL C CA  1 
ATOM 7675  C C   . VAL C 1 277 ? 21.533  -24.207 5.007   1.00 64.89  ? 276 VAL C C   1 
ATOM 7676  O O   . VAL C 1 277 ? 21.571  -22.974 5.097   1.00 68.80  ? 276 VAL C O   1 
ATOM 7677  C CB  . VAL C 1 277 ? 19.891  -24.617 3.137   1.00 55.87  ? 276 VAL C CB  1 
ATOM 7678  C CG1 . VAL C 1 277 ? 21.068  -24.942 2.231   1.00 58.46  ? 276 VAL C CG1 1 
ATOM 7679  C CG2 . VAL C 1 277 ? 18.659  -25.406 2.721   1.00 57.76  ? 276 VAL C CG2 1 
ATOM 7680  N N   . LYS C 1 278 ? 22.582  -24.987 5.251   1.00 58.56  ? 277 LYS C N   1 
ATOM 7681  C CA  . LYS C 1 278 ? 23.879  -24.464 5.655   1.00 57.40  ? 277 LYS C CA  1 
ATOM 7682  C C   . LYS C 1 278 ? 24.880  -24.613 4.517   1.00 65.74  ? 277 LYS C C   1 
ATOM 7683  O O   . LYS C 1 278 ? 24.870  -25.614 3.794   1.00 63.12  ? 277 LYS C O   1 
ATOM 7684  C CB  . LYS C 1 278 ? 24.398  -25.185 6.902   1.00 58.11  ? 277 LYS C CB  1 
ATOM 7685  C CG  . LYS C 1 278 ? 23.622  -24.872 8.171   1.00 62.78  ? 277 LYS C CG  1 
ATOM 7686  C CD  . LYS C 1 278 ? 23.786  -23.414 8.571   1.00 74.39  ? 277 LYS C CD  1 
ATOM 7687  C CE  . LYS C 1 278 ? 25.243  -23.079 8.847   1.00 63.37  ? 277 LYS C CE  1 
ATOM 7688  N NZ  . LYS C 1 278 ? 25.423  -21.651 9.231   1.00 67.12  ? 277 LYS C NZ  1 
ATOM 7689  N N   . ASN C 1 279 ? 25.741  -23.610 4.363   1.00 60.13  ? 278 ASN C N   1 
ATOM 7690  C CA  . ASN C 1 279 ? 26.790  -23.611 3.350   1.00 55.52  ? 278 ASN C CA  1 
ATOM 7691  C C   . ASN C 1 279 ? 28.138  -23.567 4.054   1.00 57.91  ? 278 ASN C C   1 
ATOM 7692  O O   . ASN C 1 279 ? 28.423  -22.621 4.796   1.00 62.63  ? 278 ASN C O   1 
ATOM 7693  C CB  . ASN C 1 279 ? 26.637  -22.426 2.395   1.00 62.03  ? 278 ASN C CB  1 
ATOM 7694  C CG  . ASN C 1 279 ? 25.284  -22.399 1.711   1.00 58.93  ? 278 ASN C CG  1 
ATOM 7695  O OD1 . ASN C 1 279 ? 25.031  -23.164 0.780   1.00 59.92  ? 278 ASN C OD1 1 
ATOM 7696  N ND2 . ASN C 1 279 ? 24.408  -21.511 2.167   1.00 62.35  ? 278 ASN C ND2 1 
ATOM 7697  N N   . TYR C 1 280 ? 28.962  -24.586 3.823   1.00 55.18  ? 279 TYR C N   1 
ATOM 7698  C CA  . TYR C 1 280 ? 30.250  -24.718 4.484   1.00 55.05  ? 279 TYR C CA  1 
ATOM 7699  C C   . TYR C 1 280 ? 31.384  -24.659 3.470   1.00 58.44  ? 279 TYR C C   1 
ATOM 7700  O O   . TYR C 1 280 ? 31.208  -24.981 2.292   1.00 55.87  ? 279 TYR C O   1 
ATOM 7701  C CB  . TYR C 1 280 ? 30.346  -26.034 5.269   1.00 51.25  ? 279 TYR C CB  1 
ATOM 7702  C CG  . TYR C 1 280 ? 29.429  -26.121 6.467   1.00 52.19  ? 279 TYR C CG  1 
ATOM 7703  C CD1 . TYR C 1 280 ? 29.720  -25.435 7.639   1.00 54.95  ? 279 TYR C CD1 1 
ATOM 7704  C CD2 . TYR C 1 280 ? 28.282  -26.903 6.433   1.00 52.28  ? 279 TYR C CD2 1 
ATOM 7705  C CE1 . TYR C 1 280 ? 28.889  -25.516 8.739   1.00 55.73  ? 279 TYR C CE1 1 
ATOM 7706  C CE2 . TYR C 1 280 ? 27.445  -26.991 7.528   1.00 51.31  ? 279 TYR C CE2 1 
ATOM 7707  C CZ  . TYR C 1 280 ? 27.753  -26.296 8.678   1.00 55.45  ? 279 TYR C CZ  1 
ATOM 7708  O OH  . TYR C 1 280 ? 26.922  -26.381 9.771   1.00 69.84  ? 279 TYR C OH  1 
ATOM 7709  N N   . PHE C 1 281 ? 32.554  -24.240 3.948   1.00 62.05  ? 280 PHE C N   1 
ATOM 7710  C CA  . PHE C 1 281 ? 33.796  -24.303 3.185   1.00 51.40  ? 280 PHE C CA  1 
ATOM 7711  C C   . PHE C 1 281 ? 34.547  -25.540 3.663   1.00 49.55  ? 280 PHE C C   1 
ATOM 7712  O O   . PHE C 1 281 ? 35.056  -25.569 4.788   1.00 47.71  ? 280 PHE C O   1 
ATOM 7713  C CB  . PHE C 1 281 ? 34.620  -23.031 3.377   1.00 51.63  ? 280 PHE C CB  1 
ATOM 7714  C CG  . PHE C 1 281 ? 35.629  -22.779 2.285   1.00 52.79  ? 280 PHE C CG  1 
ATOM 7715  C CD1 . PHE C 1 281 ? 36.502  -23.774 1.873   1.00 63.36  ? 280 PHE C CD1 1 
ATOM 7716  C CD2 . PHE C 1 281 ? 35.701  -21.540 1.672   1.00 51.24  ? 280 PHE C CD2 1 
ATOM 7717  C CE1 . PHE C 1 281 ? 37.426  -23.537 0.872   1.00 53.66  ? 280 PHE C CE1 1 
ATOM 7718  C CE2 . PHE C 1 281 ? 36.623  -21.297 0.670   1.00 50.78  ? 280 PHE C CE2 1 
ATOM 7719  C CZ  . PHE C 1 281 ? 37.486  -22.297 0.270   1.00 48.02  ? 280 PHE C CZ  1 
ATOM 7720  N N   . ILE C 1 282 ? 34.614  -26.559 2.811   1.00 48.25  ? 281 ILE C N   1 
ATOM 7721  C CA  . ILE C 1 282 ? 35.082  -27.884 3.198   1.00 48.71  ? 281 ILE C CA  1 
ATOM 7722  C C   . ILE C 1 282 ? 36.394  -28.183 2.486   1.00 55.98  ? 281 ILE C C   1 
ATOM 7723  O O   . ILE C 1 282 ? 36.528  -27.940 1.280   1.00 67.88  ? 281 ILE C O   1 
ATOM 7724  C CB  . ILE C 1 282 ? 34.021  -28.957 2.891   1.00 42.61  ? 281 ILE C CB  1 
ATOM 7725  C CG1 . ILE C 1 282 ? 34.599  -30.362 3.068   1.00 50.44  ? 281 ILE C CG1 1 
ATOM 7726  C CG2 . ILE C 1 282 ? 33.443  -28.762 1.494   1.00 48.64  ? 281 ILE C CG2 1 
ATOM 7727  C CD1 . ILE C 1 282 ? 33.580  -31.463 2.888   1.00 72.51  ? 281 ILE C CD1 1 
ATOM 7728  N N   . THR C 1 283 ? 37.365  -28.700 3.240   1.00 58.23  ? 282 THR C N   1 
ATOM 7729  C CA  . THR C 1 283 ? 38.635  -29.177 2.706   1.00 56.29  ? 282 THR C CA  1 
ATOM 7730  C C   . THR C 1 283 ? 38.875  -30.582 3.241   1.00 62.13  ? 282 THR C C   1 
ATOM 7731  O O   . THR C 1 283 ? 38.867  -30.792 4.458   1.00 64.16  ? 282 THR C O   1 
ATOM 7732  C CB  . THR C 1 283 ? 39.791  -28.249 3.092   1.00 57.90  ? 282 THR C CB  1 
ATOM 7733  O OG1 . THR C 1 283 ? 39.489  -26.909 2.682   1.00 54.79  ? 282 THR C OG1 1 
ATOM 7734  C CG2 . THR C 1 283 ? 41.080  -28.696 2.421   1.00 62.72  ? 282 THR C CG2 1 
ATOM 7735  N N   . ASP C 1 284 ? 39.101  -31.536 2.331   1.00 66.99  ? 283 ASP C N   1 
ATOM 7736  C CA  . ASP C 1 284 ? 39.069  -32.950 2.700   1.00 65.60  ? 283 ASP C CA  1 
ATOM 7737  C C   . ASP C 1 284 ? 40.279  -33.371 3.526   1.00 70.80  ? 283 ASP C C   1 
ATOM 7738  O O   . ASP C 1 284 ? 40.185  -34.331 4.300   1.00 82.37  ? 283 ASP C O   1 
ATOM 7739  C CB  . ASP C 1 284 ? 38.967  -33.816 1.444   1.00 69.06  ? 283 ASP C CB  1 
ATOM 7740  C CG  . ASP C 1 284 ? 38.861  -35.293 1.766   1.00 73.31  ? 283 ASP C CG  1 
ATOM 7741  O OD1 . ASP C 1 284 ? 37.968  -35.663 2.556   1.00 69.66  ? 283 ASP C OD1 1 
ATOM 7742  O OD2 . ASP C 1 284 ? 39.667  -36.084 1.232   1.00 101.29 ? 283 ASP C OD2 1 
ATOM 7743  N N   . ALA C 1 285 ? 41.423  -32.706 3.342   1.00 69.87  ? 284 ALA C N   1 
ATOM 7744  C CA  . ALA C 1 285 ? 42.642  -32.940 4.117   1.00 76.03  ? 284 ALA C CA  1 
ATOM 7745  C C   . ALA C 1 285 ? 43.306  -34.283 3.818   1.00 75.20  ? 284 ALA C C   1 
ATOM 7746  O O   . ALA C 1 285 ? 44.524  -34.418 3.970   1.00 73.95  ? 284 ALA C O   1 
ATOM 7747  C CB  . ALA C 1 285 ? 42.362  -32.821 5.620   1.00 67.98  ? 284 ALA C CB  1 
ATOM 7748  N N   . GLN C 1 286 ? 42.529  -35.285 3.404   1.00 81.24  ? 285 GLN C N   1 
ATOM 7749  C CA  . GLN C 1 286 ? 43.092  -36.589 3.064   1.00 79.38  ? 285 GLN C CA  1 
ATOM 7750  C C   . GLN C 1 286 ? 43.504  -36.652 1.596   1.00 75.52  ? 285 GLN C C   1 
ATOM 7751  O O   . GLN C 1 286 ? 44.673  -36.898 1.281   1.00 79.21  ? 285 GLN C O   1 
ATOM 7752  C CB  . GLN C 1 286 ? 42.089  -37.702 3.392   1.00 82.01  ? 285 GLN C CB  1 
ATOM 7753  C CG  . GLN C 1 286 ? 42.545  -39.099 2.984   1.00 79.83  ? 285 GLN C CG  1 
ATOM 7754  C CD  . GLN C 1 286 ? 43.749  -39.584 3.774   1.00 93.00  ? 285 GLN C CD  1 
ATOM 7755  O OE1 . GLN C 1 286 ? 44.063  -39.055 4.840   1.00 115.27 ? 285 GLN C OE1 1 
ATOM 7756  N NE2 . GLN C 1 286 ? 44.429  -40.598 3.250   1.00 102.32 ? 285 GLN C NE2 1 
ATOM 7757  N N   . THR C 1 287 ? 42.554  -36.432 0.689   1.00 71.58  ? 286 THR C N   1 
ATOM 7758  C CA  . THR C 1 287 ? 42.848  -36.431 -0.738  1.00 72.51  ? 286 THR C CA  1 
ATOM 7759  C C   . THR C 1 287 ? 43.283  -35.059 -1.234  1.00 71.06  ? 286 THR C C   1 
ATOM 7760  O O   . THR C 1 287 ? 44.171  -34.961 -2.088  1.00 76.10  ? 286 THR C O   1 
ATOM 7761  C CB  . THR C 1 287 ? 41.626  -36.899 -1.532  1.00 79.48  ? 286 THR C CB  1 
ATOM 7762  O OG1 . THR C 1 287 ? 40.556  -35.959 -1.364  1.00 86.80  ? 286 THR C OG1 1 
ATOM 7763  C CG2 . THR C 1 287 ? 41.170  -38.268 -1.053  1.00 77.67  ? 286 THR C CG2 1 
ATOM 7764  N N   . GLY C 1 288 ? 42.677  -33.996 -0.712  1.00 65.47  ? 287 GLY C N   1 
ATOM 7765  C CA  . GLY C 1 288 ? 42.932  -32.645 -1.166  1.00 63.15  ? 287 GLY C CA  1 
ATOM 7766  C C   . GLY C 1 288 ? 41.757  -31.990 -1.854  1.00 69.79  ? 287 GLY C C   1 
ATOM 7767  O O   . GLY C 1 288 ? 41.841  -30.801 -2.189  1.00 67.67  ? 287 GLY C O   1 
ATOM 7768  N N   . SER C 1 289 ? 40.668  -32.721 -2.080  1.00 73.24  ? 288 SER C N   1 
ATOM 7769  C CA  . SER C 1 289 ? 39.488  -32.143 -2.705  1.00 62.98  ? 288 SER C CA  1 
ATOM 7770  C C   . SER C 1 289 ? 38.854  -31.104 -1.788  1.00 62.65  ? 288 SER C C   1 
ATOM 7771  O O   . SER C 1 289 ? 38.940  -31.190 -0.560  1.00 63.61  ? 288 SER C O   1 
ATOM 7772  C CB  . SER C 1 289 ? 38.472  -33.234 -3.042  1.00 66.72  ? 288 SER C CB  1 
ATOM 7773  O OG  . SER C 1 289 ? 39.039  -34.216 -3.892  1.00 96.42  ? 288 SER C OG  1 
ATOM 7774  N N   . SER C 1 290 ? 38.209  -30.114 -2.398  1.00 64.46  ? 289 SER C N   1 
ATOM 7775  C CA  . SER C 1 290 ? 37.631  -29.015 -1.639  1.00 59.10  ? 289 SER C CA  1 
ATOM 7776  C C   . SER C 1 290 ? 36.491  -28.400 -2.439  1.00 61.05  ? 289 SER C C   1 
ATOM 7777  O O   . SER C 1 290 ? 36.319  -28.670 -3.630  1.00 72.78  ? 289 SER C O   1 
ATOM 7778  C CB  . SER C 1 290 ? 38.689  -27.961 -1.297  1.00 63.08  ? 289 SER C CB  1 
ATOM 7779  O OG  . SER C 1 290 ? 39.301  -27.457 -2.471  1.00 63.14  ? 289 SER C OG  1 
ATOM 7780  N N   . LYS C 1 291 ? 35.712  -27.564 -1.756  1.00 58.63  ? 290 LYS C N   1 
ATOM 7781  C CA  . LYS C 1 291 ? 34.614  -26.834 -2.376  1.00 57.92  ? 290 LYS C CA  1 
ATOM 7782  C C   . LYS C 1 291 ? 34.331  -25.601 -1.533  1.00 54.72  ? 290 LYS C C   1 
ATOM 7783  O O   . LYS C 1 291 ? 34.262  -25.693 -0.304  1.00 63.81  ? 290 LYS C O   1 
ATOM 7784  C CB  . LYS C 1 291 ? 33.358  -27.705 -2.494  1.00 68.37  ? 290 LYS C CB  1 
ATOM 7785  C CG  . LYS C 1 291 ? 32.181  -27.006 -3.157  1.00 66.81  ? 290 LYS C CG  1 
ATOM 7786  C CD  . LYS C 1 291 ? 30.922  -27.858 -3.103  1.00 69.15  ? 290 LYS C CD  1 
ATOM 7787  C CE  . LYS C 1 291 ? 31.110  -29.178 -3.829  1.00 68.99  ? 290 LYS C CE  1 
ATOM 7788  N NZ  . LYS C 1 291 ? 29.880  -30.017 -3.780  1.00 72.61  ? 290 LYS C NZ  1 
ATOM 7789  N N   . CYS C 1 292 ? 34.172  -24.453 -2.194  1.00 53.92  ? 291 CYS C N   1 
ATOM 7790  C CA  . CYS C 1 292 ? 33.968  -23.204 -1.466  1.00 54.78  ? 291 CYS C CA  1 
ATOM 7791  C C   . CYS C 1 292 ? 32.581  -23.151 -0.837  1.00 58.95  ? 291 CYS C C   1 
ATOM 7792  O O   . CYS C 1 292 ? 32.443  -22.903 0.367   1.00 62.90  ? 291 CYS C O   1 
ATOM 7793  C CB  . CYS C 1 292 ? 34.184  -22.013 -2.399  1.00 54.30  ? 291 CYS C CB  1 
ATOM 7794  S SG  . CYS C 1 292 ? 35.843  -21.915 -3.108  1.00 61.03  ? 291 CYS C SG  1 
ATOM 7795  N N   . VAL C 1 293 ? 31.541  -23.381 -1.634  1.00 61.47  ? 292 VAL C N   1 
ATOM 7796  C CA  . VAL C 1 293 ? 30.157  -23.296 -1.180  1.00 54.58  ? 292 VAL C CA  1 
ATOM 7797  C C   . VAL C 1 293 ? 29.560  -24.692 -1.304  1.00 61.71  ? 292 VAL C C   1 
ATOM 7798  O O   . VAL C 1 293 ? 29.243  -25.146 -2.410  1.00 74.94  ? 292 VAL C O   1 
ATOM 7799  C CB  . VAL C 1 293 ? 29.347  -22.271 -1.980  1.00 57.34  ? 292 VAL C CB  1 
ATOM 7800  C CG1 . VAL C 1 293 ? 28.115  -21.837 -1.198  1.00 60.78  ? 292 VAL C CG1 1 
ATOM 7801  C CG2 . VAL C 1 293 ? 30.216  -21.075 -2.341  1.00 58.90  ? 292 VAL C CG2 1 
ATOM 7802  N N   . CYS C 1 294 ? 29.400  -25.376 -0.173  1.00 64.78  ? 293 CYS C N   1 
ATOM 7803  C CA  . CYS C 1 294 ? 28.854  -26.729 -0.132  1.00 59.44  ? 293 CYS C CA  1 
ATOM 7804  C C   . CYS C 1 294 ? 27.535  -26.692 0.630   1.00 60.19  ? 293 CYS C C   1 
ATOM 7805  O O   . CYS C 1 294 ? 27.525  -26.539 1.856   1.00 60.44  ? 293 CYS C O   1 
ATOM 7806  C CB  . CYS C 1 294 ? 29.841  -27.697 0.519   1.00 56.67  ? 293 CYS C CB  1 
ATOM 7807  S SG  . CYS C 1 294 ? 29.341  -29.432 0.453   1.00 69.32  ? 293 CYS C SG  1 
ATOM 7808  N N   . SER C 1 295 ? 26.428  -26.833 -0.095  1.00 64.22  ? 294 SER C N   1 
ATOM 7809  C CA  . SER C 1 295 ? 25.097  -26.784 0.503   1.00 70.24  ? 294 SER C CA  1 
ATOM 7810  C C   . SER C 1 295 ? 24.831  -28.092 1.237   1.00 60.64  ? 294 SER C C   1 
ATOM 7811  O O   . SER C 1 295 ? 24.741  -29.155 0.614   1.00 62.31  ? 294 SER C O   1 
ATOM 7812  C CB  . SER C 1 295 ? 24.042  -26.531 -0.569  1.00 67.77  ? 294 SER C CB  1 
ATOM 7813  O OG  . SER C 1 295 ? 24.329  -25.350 -1.297  1.00 67.03  ? 294 SER C OG  1 
ATOM 7814  N N   . VAL C 1 296 ? 24.700  -28.018 2.559   1.00 56.37  ? 295 VAL C N   1 
ATOM 7815  C CA  . VAL C 1 296 ? 24.476  -29.185 3.402   1.00 62.00  ? 295 VAL C CA  1 
ATOM 7816  C C   . VAL C 1 296 ? 23.136  -29.029 4.107   1.00 60.92  ? 295 VAL C C   1 
ATOM 7817  O O   . VAL C 1 296 ? 22.796  -27.940 4.582   1.00 62.22  ? 295 VAL C O   1 
ATOM 7818  C CB  . VAL C 1 296 ? 25.614  -29.373 4.428   1.00 61.59  ? 295 VAL C CB  1 
ATOM 7819  C CG1 . VAL C 1 296 ? 25.452  -30.691 5.171   1.00 61.15  ? 295 VAL C CG1 1 
ATOM 7820  C CG2 . VAL C 1 296 ? 26.968  -29.304 3.739   1.00 54.92  ? 295 VAL C CG2 1 
ATOM 7821  N N   . ILE C 1 297 ? 22.376  -30.122 4.170   1.00 60.94  ? 296 ILE C N   1 
ATOM 7822  C CA  . ILE C 1 297 ? 21.089  -30.150 4.852   1.00 64.96  ? 296 ILE C CA  1 
ATOM 7823  C C   . ILE C 1 297 ? 21.004  -31.437 5.661   1.00 72.08  ? 296 ILE C C   1 
ATOM 7824  O O   . ILE C 1 297 ? 21.547  -32.476 5.271   1.00 68.05  ? 296 ILE C O   1 
ATOM 7825  C CB  . ILE C 1 297 ? 19.908  -30.030 3.857   1.00 67.16  ? 296 ILE C CB  1 
ATOM 7826  C CG1 . ILE C 1 297 ? 18.581  -29.868 4.602   1.00 63.29  ? 296 ILE C CG1 1 
ATOM 7827  C CG2 . ILE C 1 297 ? 19.863  -31.230 2.920   1.00 89.44  ? 296 ILE C CG2 1 
ATOM 7828  C CD1 . ILE C 1 297 ? 17.382  -29.725 3.690   1.00 63.11  ? 296 ILE C CD1 1 
ATOM 7829  N N   . ASP C 1 298 ? 20.334  -31.360 6.808   1.00 66.00  ? 297 ASP C N   1 
ATOM 7830  C CA  . ASP C 1 298 ? 20.188  -32.493 7.719   1.00 66.32  ? 297 ASP C CA  1 
ATOM 7831  C C   . ASP C 1 298 ? 18.740  -32.969 7.674   1.00 81.21  ? 297 ASP C C   1 
ATOM 7832  O O   . ASP C 1 298 ? 17.850  -32.338 8.252   1.00 73.31  ? 297 ASP C O   1 
ATOM 7833  C CB  . ASP C 1 298 ? 20.601  -32.113 9.138   1.00 64.25  ? 297 ASP C CB  1 
ATOM 7834  C CG  . ASP C 1 298 ? 20.514  -33.282 10.103  1.00 64.13  ? 297 ASP C CG  1 
ATOM 7835  O OD1 . ASP C 1 298 ? 20.471  -34.442 9.640   1.00 64.31  ? 297 ASP C OD1 1 
ATOM 7836  O OD2 . ASP C 1 298 ? 20.481  -33.041 11.328  1.00 64.97  ? 297 ASP C OD2 1 
ATOM 7837  N N   . LEU C 1 299 ? 18.510  -34.084 6.990   1.00 67.24  ? 298 LEU C N   1 
ATOM 7838  C CA  . LEU C 1 299 ? 17.219  -34.750 6.971   1.00 63.89  ? 298 LEU C CA  1 
ATOM 7839  C C   . LEU C 1 299 ? 17.387  -36.189 7.435   1.00 67.88  ? 298 LEU C C   1 
ATOM 7840  O O   . LEU C 1 299 ? 18.484  -36.753 7.392   1.00 69.29  ? 298 LEU C O   1 
ATOM 7841  C CB  . LEU C 1 299 ? 16.593  -34.733 5.569   1.00 71.35  ? 298 LEU C CB  1 
ATOM 7842  C CG  . LEU C 1 299 ? 16.153  -33.395 4.976   1.00 69.23  ? 298 LEU C CG  1 
ATOM 7843  C CD1 . LEU C 1 299 ? 15.612  -33.598 3.569   1.00 65.35  ? 298 LEU C CD1 1 
ATOM 7844  C CD2 . LEU C 1 299 ? 15.110  -32.733 5.861   1.00 74.90  ? 298 LEU C CD2 1 
ATOM 7845  N N   . LEU C 1 300 ? 16.286  -36.778 7.892   1.00 60.75  ? 299 LEU C N   1 
ATOM 7846  C CA  . LEU C 1 300 ? 16.269  -38.215 8.120   1.00 59.23  ? 299 LEU C CA  1 
ATOM 7847  C C   . LEU C 1 300 ? 16.479  -38.926 6.790   1.00 63.87  ? 299 LEU C C   1 
ATOM 7848  O O   . LEU C 1 300 ? 15.840  -38.588 5.789   1.00 72.56  ? 299 LEU C O   1 
ATOM 7849  C CB  . LEU C 1 300 ? 14.947  -38.640 8.758   1.00 55.38  ? 299 LEU C CB  1 
ATOM 7850  C CG  . LEU C 1 300 ? 14.814  -40.116 9.143   1.00 60.37  ? 299 LEU C CG  1 
ATOM 7851  C CD1 . LEU C 1 300 ? 15.852  -40.499 10.186  1.00 58.63  ? 299 LEU C CD1 1 
ATOM 7852  C CD2 . LEU C 1 300 ? 13.410  -40.419 9.644   1.00 80.86  ? 299 LEU C CD2 1 
ATOM 7853  N N   . LEU C 1 301 ? 17.393  -39.900 6.777   1.00 66.64  ? 300 LEU C N   1 
ATOM 7854  C CA  . LEU C 1 301 ? 17.761  -40.552 5.523   1.00 69.02  ? 300 LEU C CA  1 
ATOM 7855  C C   . LEU C 1 301 ? 16.554  -41.184 4.840   1.00 68.89  ? 300 LEU C C   1 
ATOM 7856  O O   . LEU C 1 301 ? 16.539  -41.321 3.612   1.00 66.16  ? 300 LEU C O   1 
ATOM 7857  C CB  . LEU C 1 301 ? 18.846  -41.600 5.774   1.00 65.39  ? 300 LEU C CB  1 
ATOM 7858  C CG  . LEU C 1 301 ? 19.526  -42.188 4.535   1.00 58.59  ? 300 LEU C CG  1 
ATOM 7859  C CD1 . LEU C 1 301 ? 20.148  -41.085 3.691   1.00 52.49  ? 300 LEU C CD1 1 
ATOM 7860  C CD2 . LEU C 1 301 ? 20.573  -43.216 4.934   1.00 78.09  ? 300 LEU C CD2 1 
ATOM 7861  N N   . ASP C 1 302 ? 15.534  -41.562 5.612   1.00 67.07  ? 301 ASP C N   1 
ATOM 7862  C CA  . ASP C 1 302 ? 14.303  -42.069 5.015   1.00 60.73  ? 301 ASP C CA  1 
ATOM 7863  C C   . ASP C 1 302 ? 13.552  -40.966 4.280   1.00 59.42  ? 301 ASP C C   1 
ATOM 7864  O O   . ASP C 1 302 ? 12.944  -41.213 3.232   1.00 63.57  ? 301 ASP C O   1 
ATOM 7865  C CB  . ASP C 1 302 ? 13.417  -42.690 6.094   1.00 65.34  ? 301 ASP C CB  1 
ATOM 7866  C CG  . ASP C 1 302 ? 14.106  -43.812 6.839   1.00 69.70  ? 301 ASP C CG  1 
ATOM 7867  O OD1 . ASP C 1 302 ? 14.668  -44.709 6.178   1.00 99.02  ? 301 ASP C OD1 1 
ATOM 7868  O OD2 . ASP C 1 302 ? 14.093  -43.793 8.086   1.00 60.02  ? 301 ASP C OD2 1 
ATOM 7869  N N   . ASP C 1 303 ? 13.580  -39.743 4.815   1.00 58.75  ? 302 ASP C N   1 
ATOM 7870  C CA  . ASP C 1 303 ? 12.861  -38.642 4.181   1.00 56.86  ? 302 ASP C CA  1 
ATOM 7871  C C   . ASP C 1 303 ? 13.507  -38.245 2.860   1.00 57.89  ? 302 ASP C C   1 
ATOM 7872  O O   . ASP C 1 303 ? 12.805  -37.968 1.880   1.00 62.43  ? 302 ASP C O   1 
ATOM 7873  C CB  . ASP C 1 303 ? 12.790  -37.445 5.127   1.00 59.02  ? 302 ASP C CB  1 
ATOM 7874  C CG  . ASP C 1 303 ? 11.931  -37.717 6.346   1.00 64.61  ? 302 ASP C CG  1 
ATOM 7875  O OD1 . ASP C 1 303 ? 11.429  -38.852 6.480   1.00 77.82  ? 302 ASP C OD1 1 
ATOM 7876  O OD2 . ASP C 1 303 ? 11.754  -36.794 7.170   1.00 65.28  ? 302 ASP C OD2 1 
ATOM 7877  N N   . PHE C 1 304 ? 14.841  -38.204 2.812   1.00 58.49  ? 303 PHE C N   1 
ATOM 7878  C CA  . PHE C 1 304 ? 15.518  -37.887 1.559   1.00 70.43  ? 303 PHE C CA  1 
ATOM 7879  C C   . PHE C 1 304 ? 15.269  -38.959 0.508   1.00 67.40  ? 303 PHE C C   1 
ATOM 7880  O O   . PHE C 1 304 ? 15.172  -38.649 -0.685  1.00 65.29  ? 303 PHE C O   1 
ATOM 7881  C CB  . PHE C 1 304 ? 17.018  -37.709 1.798   1.00 59.65  ? 303 PHE C CB  1 
ATOM 7882  C CG  . PHE C 1 304 ? 17.775  -37.249 0.584   1.00 53.66  ? 303 PHE C CG  1 
ATOM 7883  C CD1 . PHE C 1 304 ? 17.746  -35.920 0.198   1.00 56.03  ? 303 PHE C CD1 1 
ATOM 7884  C CD2 . PHE C 1 304 ? 18.517  -38.145 -0.168  1.00 54.89  ? 303 PHE C CD2 1 
ATOM 7885  C CE1 . PHE C 1 304 ? 18.441  -35.492 -0.916  1.00 67.50  ? 303 PHE C CE1 1 
ATOM 7886  C CE2 . PHE C 1 304 ? 19.215  -37.722 -1.284  1.00 58.71  ? 303 PHE C CE2 1 
ATOM 7887  C CZ  . PHE C 1 304 ? 19.176  -36.395 -1.658  1.00 63.57  ? 303 PHE C CZ  1 
ATOM 7888  N N   . VAL C 1 305 ? 15.161  -40.220 0.929   1.00 63.80  ? 304 VAL C N   1 
ATOM 7889  C CA  . VAL C 1 305 ? 14.809  -41.290 0.001   1.00 64.14  ? 304 VAL C CA  1 
ATOM 7890  C C   . VAL C 1 305 ? 13.381  -41.109 -0.498  1.00 64.01  ? 304 VAL C C   1 
ATOM 7891  O O   . VAL C 1 305 ? 13.093  -41.307 -1.685  1.00 67.72  ? 304 VAL C O   1 
ATOM 7892  C CB  . VAL C 1 305 ? 15.016  -42.660 0.673   1.00 72.84  ? 304 VAL C CB  1 
ATOM 7893  C CG1 . VAL C 1 305 ? 14.346  -43.762 -0.127  1.00 63.70  ? 304 VAL C CG1 1 
ATOM 7894  C CG2 . VAL C 1 305 ? 16.501  -42.950 0.831   1.00 67.79  ? 304 VAL C CG2 1 
ATOM 7895  N N   . GLU C 1 306 ? 12.467  -40.715 0.394   1.00 65.59  ? 305 GLU C N   1 
ATOM 7896  C CA  . GLU C 1 306 ? 11.084  -40.482 -0.008  1.00 63.72  ? 305 GLU C CA  1 
ATOM 7897  C C   . GLU C 1 306 ? 10.967  -39.309 -0.972  1.00 65.01  ? 305 GLU C C   1 
ATOM 7898  O O   . GLU C 1 306 ? 10.108  -39.323 -1.861  1.00 76.31  ? 305 GLU C O   1 
ATOM 7899  C CB  . GLU C 1 306 ? 10.215  -40.240 1.227   1.00 67.56  ? 305 GLU C CB  1 
ATOM 7900  C CG  . GLU C 1 306 ? 8.730   -40.123 0.931   1.00 61.93  ? 305 GLU C CG  1 
ATOM 7901  C CD  . GLU C 1 306 ? 7.918   -39.757 2.158   1.00 64.94  ? 305 GLU C CD  1 
ATOM 7902  O OE1 . GLU C 1 306 ? 8.429   -38.995 3.006   1.00 64.27  ? 305 GLU C OE1 1 
ATOM 7903  O OE2 . GLU C 1 306 ? 6.770   -40.236 2.275   1.00 62.28  ? 305 GLU C OE2 1 
ATOM 7904  N N   . ILE C 1 307 ? 11.817  -38.292 -0.818  1.00 60.71  ? 306 ILE C N   1 
ATOM 7905  C CA  . ILE C 1 307 ? 11.761  -37.137 -1.708  1.00 60.93  ? 306 ILE C CA  1 
ATOM 7906  C C   . ILE C 1 307 ? 12.306  -37.493 -3.086  1.00 61.15  ? 306 ILE C C   1 
ATOM 7907  O O   . ILE C 1 307 ? 11.777  -37.046 -4.112  1.00 62.03  ? 306 ILE C O   1 
ATOM 7908  C CB  . ILE C 1 307 ? 12.520  -35.950 -1.085  1.00 59.01  ? 306 ILE C CB  1 
ATOM 7909  C CG1 . ILE C 1 307 ? 11.810  -35.474 0.184   1.00 60.22  ? 306 ILE C CG1 1 
ATOM 7910  C CG2 . ILE C 1 307 ? 12.656  -34.809 -2.084  1.00 60.65  ? 306 ILE C CG2 1 
ATOM 7911  C CD1 . ILE C 1 307 ? 12.516  -34.335 0.890   1.00 58.39  ? 306 ILE C CD1 1 
ATOM 7912  N N   . ILE C 1 308 ? 13.357  -38.312 -3.138  1.00 58.74  ? 307 ILE C N   1 
ATOM 7913  C CA  . ILE C 1 308 ? 13.997  -38.582 -4.420  1.00 59.88  ? 307 ILE C CA  1 
ATOM 7914  C C   . ILE C 1 308 ? 13.285  -39.701 -5.176  1.00 62.05  ? 307 ILE C C   1 
ATOM 7915  O O   . ILE C 1 308 ? 13.294  -39.720 -6.413  1.00 64.22  ? 307 ILE C O   1 
ATOM 7916  C CB  . ILE C 1 308 ? 15.492  -38.893 -4.213  1.00 61.86  ? 307 ILE C CB  1 
ATOM 7917  C CG1 . ILE C 1 308 ? 16.234  -38.876 -5.551  1.00 63.79  ? 307 ILE C CG1 1 
ATOM 7918  C CG2 . ILE C 1 308 ? 15.679  -40.234 -3.512  1.00 59.64  ? 307 ILE C CG2 1 
ATOM 7919  C CD1 . ILE C 1 308 ? 17.725  -39.094 -5.422  1.00 66.22  ? 307 ILE C CD1 1 
ATOM 7920  N N   . LYS C 1 309 ? 12.649  -40.635 -4.470  1.00 63.20  ? 308 LYS C N   1 
ATOM 7921  C CA  . LYS C 1 309 ? 11.914  -41.726 -5.112  1.00 76.22  ? 308 LYS C CA  1 
ATOM 7922  C C   . LYS C 1 309 ? 10.493  -41.323 -5.477  1.00 76.19  ? 308 LYS C C   1 
ATOM 7923  O O   . LYS C 1 309 ? 9.554   -42.114 -5.328  1.00 92.89  ? 308 LYS C O   1 
ATOM 7924  C CB  . LYS C 1 309 ? 11.915  -42.956 -4.211  1.00 67.59  ? 308 LYS C CB  1 
ATOM 7925  C CG  . LYS C 1 309 ? 13.286  -43.585 -4.034  1.00 70.93  ? 308 LYS C CG  1 
ATOM 7926  C CD  . LYS C 1 309 ? 13.206  -44.910 -3.289  1.00 71.52  ? 308 LYS C CD  1 
ATOM 7927  C CE  . LYS C 1 309 ? 12.469  -45.966 -4.095  1.00 88.06  ? 308 LYS C CE  1 
ATOM 7928  N NZ  . LYS C 1 309 ? 12.460  -47.283 -3.399  1.00 90.41  ? 308 LYS C NZ  1 
ATOM 7929  N N   . SER C 1 310 ? 10.308  -40.096 -5.960  1.00 73.05  ? 309 SER C N   1 
ATOM 7930  C CA  . SER C 1 310 ? 8.988   -39.598 -6.323  1.00 71.21  ? 309 SER C CA  1 
ATOM 7931  C C   . SER C 1 310 ? 9.109   -38.386 -7.239  1.00 69.30  ? 309 SER C C   1 
ATOM 7932  O O   . SER C 1 310 ? 8.325   -37.437 -7.134  1.00 63.83  ? 309 SER C O   1 
ATOM 7933  C CB  . SER C 1 310 ? 8.186   -39.249 -5.068  1.00 76.00  ? 309 SER C CB  1 
ATOM 7934  O OG  . SER C 1 310 ? 8.863   -38.285 -4.282  1.00 70.02  ? 309 SER C OG  1 
ATOM 7935  N N   . GLN C 1 311 ? 10.093  -38.408 -8.135  1.00 71.52  ? 310 GLN C N   1 
ATOM 7936  C CA  . GLN C 1 311 ? 10.315  -37.337 -9.094  1.00 76.72  ? 310 GLN C CA  1 
ATOM 7937  C C   . GLN C 1 311 ? 10.369  -37.922 -10.497 1.00 90.44  ? 310 GLN C C   1 
ATOM 7938  O O   . GLN C 1 311 ? 10.765  -39.074 -10.691 1.00 91.16  ? 310 GLN C O   1 
ATOM 7939  C CB  . GLN C 1 311 ? 11.615  -36.574 -8.796  1.00 73.85  ? 310 GLN C CB  1 
ATOM 7940  C CG  . GLN C 1 311 ? 11.675  -35.953 -7.408  1.00 69.36  ? 310 GLN C CG  1 
ATOM 7941  C CD  . GLN C 1 311 ? 10.753  -34.759 -7.261  1.00 71.32  ? 310 GLN C CD  1 
ATOM 7942  O OE1 . GLN C 1 311 ? 10.322  -34.165 -8.249  1.00 73.04  ? 310 GLN C OE1 1 
ATOM 7943  N NE2 . GLN C 1 311 ? 10.446  -34.399 -6.020  1.00 75.32  ? 310 GLN C NE2 1 
ATOM 7944  N N   . ASP C 1 312 ? 9.966   -37.117 -11.478 1.00 76.09  ? 311 ASP C N   1 
ATOM 7945  C CA  . ASP C 1 312 ? 9.973   -37.561 -12.869 1.00 74.70  ? 311 ASP C CA  1 
ATOM 7946  C C   . ASP C 1 312 ? 11.410  -37.615 -13.372 1.00 75.90  ? 311 ASP C C   1 
ATOM 7947  O O   . ASP C 1 312 ? 12.066  -36.580 -13.519 1.00 74.73  ? 311 ASP C O   1 
ATOM 7948  C CB  . ASP C 1 312 ? 9.125   -36.633 -13.733 1.00 76.64  ? 311 ASP C CB  1 
ATOM 7949  C CG  . ASP C 1 312 ? 8.883   -37.194 -15.124 1.00 78.01  ? 311 ASP C CG  1 
ATOM 7950  O OD1 . ASP C 1 312 ? 9.263   -38.358 -15.374 1.00 81.75  ? 311 ASP C OD1 1 
ATOM 7951  O OD2 . ASP C 1 312 ? 8.314   -36.473 -15.969 1.00 77.37  ? 311 ASP C OD2 1 
ATOM 7952  N N   . LEU C 1 313 ? 11.898  -38.824 -13.637 1.00 77.07  ? 312 LEU C N   1 
ATOM 7953  C CA  . LEU C 1 313 ? 13.259  -39.034 -14.111 1.00 78.26  ? 312 LEU C CA  1 
ATOM 7954  C C   . LEU C 1 313 ? 13.390  -38.878 -15.621 1.00 78.61  ? 312 LEU C C   1 
ATOM 7955  O O   . LEU C 1 313 ? 14.445  -39.208 -16.174 1.00 81.73  ? 312 LEU C O   1 
ATOM 7956  C CB  . LEU C 1 313 ? 13.748  -40.421 -13.687 1.00 82.18  ? 312 LEU C CB  1 
ATOM 7957  C CG  . LEU C 1 313 ? 13.480  -40.806 -12.229 1.00 88.09  ? 312 LEU C CG  1 
ATOM 7958  C CD1 . LEU C 1 313 ? 14.019  -42.196 -11.929 1.00 103.58 ? 312 LEU C CD1 1 
ATOM 7959  C CD2 . LEU C 1 313 ? 14.072  -39.777 -11.278 1.00 79.39  ? 312 LEU C CD2 1 
ATOM 7960  N N   . SER C 1 314 ? 12.352  -38.385 -16.295 1.00 73.90  ? 313 SER C N   1 
ATOM 7961  C CA  . SER C 1 314 ? 12.373  -38.226 -17.743 1.00 75.47  ? 313 SER C CA  1 
ATOM 7962  C C   . SER C 1 314 ? 12.988  -36.895 -18.164 1.00 78.84  ? 313 SER C C   1 
ATOM 7963  O O   . SER C 1 314 ? 13.839  -36.857 -19.058 1.00 93.14  ? 313 SER C O   1 
ATOM 7964  C CB  . SER C 1 314 ? 10.953  -38.352 -18.304 1.00 79.94  ? 313 SER C CB  1 
ATOM 7965  O OG  . SER C 1 314 ? 10.361  -39.583 -17.926 1.00 84.85  ? 313 SER C OG  1 
ATOM 7966  N N   . VAL C 1 315 ? 12.567  -35.799 -17.530 1.00 84.99  ? 314 VAL C N   1 
ATOM 7967  C CA  . VAL C 1 315 ? 13.070  -34.482 -17.896 1.00 86.63  ? 314 VAL C CA  1 
ATOM 7968  C C   . VAL C 1 315 ? 14.543  -34.366 -17.520 1.00 79.62  ? 314 VAL C C   1 
ATOM 7969  O O   . VAL C 1 315 ? 14.999  -34.916 -16.508 1.00 81.07  ? 314 VAL C O   1 
ATOM 7970  C CB  . VAL C 1 315 ? 12.234  -33.378 -17.222 1.00 83.24  ? 314 VAL C CB  1 
ATOM 7971  C CG1 . VAL C 1 315 ? 12.494  -32.030 -17.880 1.00 86.23  ? 314 VAL C CG1 1 
ATOM 7972  C CG2 . VAL C 1 315 ? 10.754  -33.729 -17.272 1.00 77.25  ? 314 VAL C CG2 1 
ATOM 7973  N N   . VAL C 1 316 ? 15.299  -33.644 -18.347 1.00 74.14  ? 315 VAL C N   1 
ATOM 7974  C CA  . VAL C 1 316 ? 16.731  -33.492 -18.111 1.00 75.63  ? 315 VAL C CA  1 
ATOM 7975  C C   . VAL C 1 316 ? 16.997  -32.520 -16.966 1.00 75.42  ? 315 VAL C C   1 
ATOM 7976  O O   . VAL C 1 316 ? 17.828  -32.789 -16.092 1.00 79.15  ? 315 VAL C O   1 
ATOM 7977  C CB  . VAL C 1 316 ? 17.435  -33.054 -19.408 1.00 73.17  ? 315 VAL C CB  1 
ATOM 7978  C CG1 . VAL C 1 316 ? 18.842  -32.556 -19.113 1.00 84.75  ? 315 VAL C CG1 1 
ATOM 7979  C CG2 . VAL C 1 316 ? 17.477  -34.207 -20.399 1.00 71.86  ? 315 VAL C CG2 1 
ATOM 7980  N N   . SER C 1 317 ? 16.302  -31.384 -16.945 1.00 74.66  ? 316 SER C N   1 
ATOM 7981  C CA  . SER C 1 317 ? 16.495  -30.380 -15.909 1.00 77.44  ? 316 SER C CA  1 
ATOM 7982  C C   . SER C 1 317 ? 15.141  -29.883 -15.426 1.00 92.98  ? 316 SER C C   1 
ATOM 7983  O O   . SER C 1 317 ? 14.226  -29.675 -16.229 1.00 95.43  ? 316 SER C O   1 
ATOM 7984  C CB  . SER C 1 317 ? 17.336  -29.203 -16.421 1.00 75.90  ? 316 SER C CB  1 
ATOM 7985  O OG  . SER C 1 317 ? 18.609  -29.643 -16.862 1.00 80.86  ? 316 SER C OG  1 
ATOM 7986  N N   . LYS C 1 318 ? 15.021  -29.690 -14.114 1.00 88.07  ? 317 LYS C N   1 
ATOM 7987  C CA  . LYS C 1 318 ? 13.767  -29.249 -13.520 1.00 78.26  ? 317 LYS C CA  1 
ATOM 7988  C C   . LYS C 1 318 ? 14.038  -28.702 -12.126 1.00 82.07  ? 317 LYS C C   1 
ATOM 7989  O O   . LYS C 1 318 ? 14.825  -29.277 -11.371 1.00 75.13  ? 317 LYS C O   1 
ATOM 7990  C CB  . LYS C 1 318 ? 12.751  -30.395 -13.452 1.00 74.56  ? 317 LYS C CB  1 
ATOM 7991  C CG  . LYS C 1 318 ? 11.394  -29.992 -12.898 1.00 79.25  ? 317 LYS C CG  1 
ATOM 7992  C CD  . LYS C 1 318 ? 10.483  -31.196 -12.728 1.00 79.11  ? 317 LYS C CD  1 
ATOM 7993  C CE  . LYS C 1 318 ? 11.061  -32.187 -11.731 1.00 86.10  ? 317 LYS C CE  1 
ATOM 7994  N NZ  . LYS C 1 318 ? 10.167  -33.360 -11.530 1.00 95.44  ? 317 LYS C NZ  1 
ATOM 7995  N N   . VAL C 1 319 ? 13.380  -27.595 -11.795 1.00 78.00  ? 318 VAL C N   1 
ATOM 7996  C CA  . VAL C 1 319 ? 13.456  -27.009 -10.461 1.00 69.47  ? 318 VAL C CA  1 
ATOM 7997  C C   . VAL C 1 319 ? 12.417  -27.692 -9.581  1.00 70.90  ? 318 VAL C C   1 
ATOM 7998  O O   . VAL C 1 319 ? 11.224  -27.702 -9.906  1.00 72.94  ? 318 VAL C O   1 
ATOM 7999  C CB  . VAL C 1 319 ? 13.234  -25.490 -10.505 1.00 69.00  ? 318 VAL C CB  1 
ATOM 8000  C CG1 . VAL C 1 319 ? 13.100  -24.935 -9.096  1.00 68.43  ? 318 VAL C CG1 1 
ATOM 8001  C CG2 . VAL C 1 319 ? 14.378  -24.810 -11.241 1.00 74.39  ? 318 VAL C CG2 1 
ATOM 8002  N N   . VAL C 1 320 ? 12.868  -28.264 -8.468  1.00 68.79  ? 319 VAL C N   1 
ATOM 8003  C CA  . VAL C 1 320 ? 12.013  -29.008 -7.550  1.00 65.50  ? 319 VAL C CA  1 
ATOM 8004  C C   . VAL C 1 320 ? 11.865  -28.203 -6.266  1.00 73.21  ? 319 VAL C C   1 
ATOM 8005  O O   . VAL C 1 320 ? 12.863  -27.758 -5.686  1.00 80.74  ? 319 VAL C O   1 
ATOM 8006  C CB  . VAL C 1 320 ? 12.583  -30.407 -7.262  1.00 66.17  ? 319 VAL C CB  1 
ATOM 8007  C CG1 . VAL C 1 320 ? 11.655  -31.179 -6.339  1.00 70.20  ? 319 VAL C CG1 1 
ATOM 8008  C CG2 . VAL C 1 320 ? 12.806  -31.165 -8.562  1.00 63.89  ? 319 VAL C CG2 1 
ATOM 8009  N N   . LYS C 1 321 ? 10.623  -28.021 -5.824  1.00 71.48  ? 320 LYS C N   1 
ATOM 8010  C CA  . LYS C 1 321 ? 10.311  -27.273 -4.612  1.00 68.00  ? 320 LYS C CA  1 
ATOM 8011  C C   . LYS C 1 321 ? 9.772   -28.237 -3.564  1.00 67.97  ? 320 LYS C C   1 
ATOM 8012  O O   . LYS C 1 321 ? 8.766   -28.916 -3.799  1.00 68.13  ? 320 LYS C O   1 
ATOM 8013  C CB  . LYS C 1 321 ? 9.298   -26.165 -4.898  1.00 67.43  ? 320 LYS C CB  1 
ATOM 8014  C CG  . LYS C 1 321 ? 9.708   -25.221 -6.016  1.00 61.68  ? 320 LYS C CG  1 
ATOM 8015  C CD  . LYS C 1 321 ? 8.674   -24.125 -6.223  1.00 63.98  ? 320 LYS C CD  1 
ATOM 8016  C CE  . LYS C 1 321 ? 8.614   -23.190 -5.027  1.00 67.52  ? 320 LYS C CE  1 
ATOM 8017  N NZ  . LYS C 1 321 ? 9.906   -22.480 -4.815  1.00 87.68  ? 320 LYS C NZ  1 
ATOM 8018  N N   . VAL C 1 322 ? 10.440  -28.296 -2.414  1.00 73.69  ? 321 VAL C N   1 
ATOM 8019  C CA  . VAL C 1 322 ? 10.042  -29.152 -1.302  1.00 65.96  ? 321 VAL C CA  1 
ATOM 8020  C C   . VAL C 1 322 ? 9.949   -28.294 -0.049  1.00 63.13  ? 321 VAL C C   1 
ATOM 8021  O O   . VAL C 1 322 ? 10.861  -27.511 0.240   1.00 71.83  ? 321 VAL C O   1 
ATOM 8022  C CB  . VAL C 1 322 ? 11.028  -30.316 -1.090  1.00 64.99  ? 321 VAL C CB  1 
ATOM 8023  C CG1 . VAL C 1 322 ? 10.600  -31.168 0.096   1.00 63.03  ? 321 VAL C CG1 1 
ATOM 8024  C CG2 . VAL C 1 322 ? 11.133  -31.165 -2.349  1.00 81.30  ? 321 VAL C CG2 1 
ATOM 8025  N N   . THR C 1 323 ? 8.852   -28.440 0.691   1.00 58.52  ? 322 THR C N   1 
ATOM 8026  C CA  . THR C 1 323 ? 8.614   -27.659 1.901   1.00 63.27  ? 322 THR C CA  1 
ATOM 8027  C C   . THR C 1 323 ? 9.283   -28.354 3.082   1.00 71.33  ? 322 THR C C   1 
ATOM 8028  O O   . THR C 1 323 ? 8.890   -29.460 3.467   1.00 76.38  ? 322 THR C O   1 
ATOM 8029  C CB  . THR C 1 323 ? 7.118   -27.483 2.148   1.00 59.44  ? 322 THR C CB  1 
ATOM 8030  O OG1 . THR C 1 323 ? 6.540   -26.731 1.074   1.00 58.00  ? 322 THR C OG1 1 
ATOM 8031  C CG2 . THR C 1 323 ? 6.880   -26.749 3.459   1.00 59.40  ? 322 THR C CG2 1 
ATOM 8032  N N   . ILE C 1 324 ? 10.294  -27.703 3.656   1.00 73.37  ? 323 ILE C N   1 
ATOM 8033  C CA  . ILE C 1 324 ? 11.004  -28.203 4.827   1.00 72.33  ? 323 ILE C CA  1 
ATOM 8034  C C   . ILE C 1 324 ? 11.070  -27.080 5.852   1.00 63.21  ? 323 ILE C C   1 
ATOM 8035  O O   . ILE C 1 324 ? 11.440  -25.951 5.513   1.00 62.62  ? 323 ILE C O   1 
ATOM 8036  C CB  . ILE C 1 324 ? 12.422  -28.694 4.475   1.00 65.05  ? 323 ILE C CB  1 
ATOM 8037  C CG1 . ILE C 1 324 ? 12.370  -29.742 3.362   1.00 64.46  ? 323 ILE C CG1 1 
ATOM 8038  C CG2 . ILE C 1 324 ? 13.111  -29.261 5.709   1.00 61.87  ? 323 ILE C CG2 1 
ATOM 8039  C CD1 . ILE C 1 324 ? 13.732  -30.212 2.905   1.00 61.34  ? 323 ILE C CD1 1 
ATOM 8040  N N   . ASP C 1 325 ? 10.714  -27.392 7.100   1.00 60.42  ? 324 ASP C N   1 
ATOM 8041  C CA  . ASP C 1 325 ? 10.720  -26.415 8.192   1.00 61.57  ? 324 ASP C CA  1 
ATOM 8042  C C   . ASP C 1 325 ? 9.849   -25.204 7.861   1.00 62.95  ? 324 ASP C C   1 
ATOM 8043  O O   . ASP C 1 325 ? 10.228  -24.059 8.114   1.00 61.63  ? 324 ASP C O   1 
ATOM 8044  C CB  . ASP C 1 325 ? 12.144  -25.976 8.542   1.00 61.75  ? 324 ASP C CB  1 
ATOM 8045  C CG  . ASP C 1 325 ? 12.990  -27.110 9.083   1.00 70.14  ? 324 ASP C CG  1 
ATOM 8046  O OD1 . ASP C 1 325 ? 12.414  -28.114 9.551   1.00 62.03  ? 324 ASP C OD1 1 
ATOM 8047  O OD2 . ASP C 1 325 ? 14.232  -26.992 9.049   1.00 61.72  ? 324 ASP C OD2 1 
ATOM 8048  N N   . TYR C 1 326 ? 8.676   -25.464 7.279   1.00 65.76  ? 325 TYR C N   1 
ATOM 8049  C CA  . TYR C 1 326 ? 7.687   -24.431 6.963   1.00 67.78  ? 325 TYR C CA  1 
ATOM 8050  C C   . TYR C 1 326 ? 8.212   -23.416 5.949   1.00 76.07  ? 325 TYR C C   1 
ATOM 8051  O O   . TYR C 1 326 ? 7.824   -22.245 5.974   1.00 81.23  ? 325 TYR C O   1 
ATOM 8052  C CB  . TYR C 1 326 ? 7.206   -23.714 8.230   1.00 67.06  ? 325 TYR C CB  1 
ATOM 8053  C CG  . TYR C 1 326 ? 6.487   -24.608 9.216   1.00 69.10  ? 325 TYR C CG  1 
ATOM 8054  C CD1 . TYR C 1 326 ? 5.466   -25.454 8.803   1.00 81.80  ? 325 TYR C CD1 1 
ATOM 8055  C CD2 . TYR C 1 326 ? 6.835   -24.611 10.561  1.00 67.36  ? 325 TYR C CD2 1 
ATOM 8056  C CE1 . TYR C 1 326 ? 4.806   -26.271 9.703   1.00 88.57  ? 325 TYR C CE1 1 
ATOM 8057  C CE2 . TYR C 1 326 ? 6.183   -25.425 11.467  1.00 67.05  ? 325 TYR C CE2 1 
ATOM 8058  C CZ  . TYR C 1 326 ? 5.170   -26.253 11.033  1.00 74.19  ? 325 TYR C CZ  1 
ATOM 8059  O OH  . TYR C 1 326 ? 4.519   -27.066 11.933  1.00 86.03  ? 325 TYR C OH  1 
ATOM 8060  N N   . THR C 1 327 ? 9.092   -23.846 5.047   1.00 64.45  ? 326 THR C N   1 
ATOM 8061  C CA  . THR C 1 327 ? 9.553   -22.982 3.969   1.00 62.51  ? 326 THR C CA  1 
ATOM 8062  C C   . THR C 1 327 ? 9.881   -23.839 2.754   1.00 60.06  ? 326 THR C C   1 
ATOM 8063  O O   . THR C 1 327 ? 10.248  -25.010 2.882   1.00 59.42  ? 326 THR C O   1 
ATOM 8064  C CB  . THR C 1 327 ? 10.770  -22.138 4.381   1.00 61.84  ? 326 THR C CB  1 
ATOM 8065  O OG1 . THR C 1 327 ? 11.043  -21.164 3.366   1.00 70.95  ? 326 THR C OG1 1 
ATOM 8066  C CG2 . THR C 1 327 ? 12.002  -23.008 4.576   1.00 62.48  ? 326 THR C CG2 1 
ATOM 8067  N N   . GLU C 1 328 ? 9.731   -23.244 1.573   1.00 59.96  ? 327 GLU C N   1 
ATOM 8068  C CA  . GLU C 1 328 ? 9.927   -23.950 0.310   1.00 62.84  ? 327 GLU C CA  1 
ATOM 8069  C C   . GLU C 1 328 ? 11.403  -23.908 -0.067  1.00 63.61  ? 327 GLU C C   1 
ATOM 8070  O O   . GLU C 1 328 ? 11.924  -22.855 -0.449  1.00 65.31  ? 327 GLU C O   1 
ATOM 8071  C CB  . GLU C 1 328 ? 9.063   -23.339 -0.790  1.00 66.59  ? 327 GLU C CB  1 
ATOM 8072  C CG  . GLU C 1 328 ? 7.636   -23.857 -0.823  1.00 68.87  ? 327 GLU C CG  1 
ATOM 8073  C CD  . GLU C 1 328 ? 6.829   -23.266 -1.961  1.00 72.79  ? 327 GLU C CD  1 
ATOM 8074  O OE1 . GLU C 1 328 ? 6.942   -22.046 -2.201  1.00 68.17  ? 327 GLU C OE1 1 
ATOM 8075  O OE2 . GLU C 1 328 ? 6.087   -24.023 -2.622  1.00 88.17  ? 327 GLU C OE2 1 
ATOM 8076  N N   . ILE C 1 329 ? 12.071  -25.051 0.033   1.00 65.66  ? 328 ILE C N   1 
ATOM 8077  C CA  . ILE C 1 329 ? 13.464  -25.181 -0.377  1.00 64.08  ? 328 ILE C CA  1 
ATOM 8078  C C   . ILE C 1 329 ? 13.498  -25.609 -1.838  1.00 69.00  ? 328 ILE C C   1 
ATOM 8079  O O   . ILE C 1 329 ? 12.793  -26.543 -2.237  1.00 67.25  ? 328 ILE C O   1 
ATOM 8080  C CB  . ILE C 1 329 ? 14.209  -26.190 0.512   1.00 65.38  ? 328 ILE C CB  1 
ATOM 8081  C CG1 . ILE C 1 329 ? 14.102  -25.788 1.983   1.00 62.25  ? 328 ILE C CG1 1 
ATOM 8082  C CG2 . ILE C 1 329 ? 15.667  -26.294 0.092   1.00 67.88  ? 328 ILE C CG2 1 
ATOM 8083  C CD1 . ILE C 1 329 ? 14.712  -24.439 2.294   1.00 56.95  ? 328 ILE C CD1 1 
ATOM 8084  N N   . SER C 1 330 ? 14.313  -24.925 -2.637  1.00 68.65  ? 329 SER C N   1 
ATOM 8085  C CA  . SER C 1 330 ? 14.416  -25.211 -4.061  1.00 70.33  ? 329 SER C CA  1 
ATOM 8086  C C   . SER C 1 330 ? 15.563  -26.180 -4.318  1.00 71.50  ? 329 SER C C   1 
ATOM 8087  O O   . SER C 1 330 ? 16.665  -26.002 -3.790  1.00 72.41  ? 329 SER C O   1 
ATOM 8088  C CB  . SER C 1 330 ? 14.620  -23.924 -4.858  1.00 68.94  ? 329 SER C CB  1 
ATOM 8089  O OG  . SER C 1 330 ? 13.509  -23.057 -4.715  1.00 64.17  ? 329 SER C OG  1 
ATOM 8090  N N   . PHE C 1 331 ? 15.297  -27.203 -5.125  1.00 65.23  ? 330 PHE C N   1 
ATOM 8091  C CA  . PHE C 1 331 ? 16.288  -28.200 -5.496  1.00 64.78  ? 330 PHE C CA  1 
ATOM 8092  C C   . PHE C 1 331 ? 16.490  -28.197 -7.005  1.00 71.07  ? 330 PHE C C   1 
ATOM 8093  O O   . PHE C 1 331 ? 15.574  -27.884 -7.772  1.00 86.90  ? 330 PHE C O   1 
ATOM 8094  C CB  . PHE C 1 331 ? 15.869  -29.604 -5.038  1.00 67.43  ? 330 PHE C CB  1 
ATOM 8095  C CG  . PHE C 1 331 ? 16.026  -29.838 -3.562  1.00 75.63  ? 330 PHE C CG  1 
ATOM 8096  C CD1 . PHE C 1 331 ? 15.075  -29.377 -2.667  1.00 67.57  ? 330 PHE C CD1 1 
ATOM 8097  C CD2 . PHE C 1 331 ? 17.120  -30.532 -3.071  1.00 63.18  ? 330 PHE C CD2 1 
ATOM 8098  C CE1 . PHE C 1 331 ? 15.216  -29.596 -1.310  1.00 61.93  ? 330 PHE C CE1 1 
ATOM 8099  C CE2 . PHE C 1 331 ? 17.267  -30.755 -1.715  1.00 59.02  ? 330 PHE C CE2 1 
ATOM 8100  C CZ  . PHE C 1 331 ? 16.314  -30.286 -0.833  1.00 59.17  ? 330 PHE C CZ  1 
ATOM 8101  N N   . MET C 1 332 ? 17.702  -28.548 -7.424  1.00 74.38  ? 331 MET C N   1 
ATOM 8102  C CA  . MET C 1 332 ? 18.040  -28.709 -8.832  1.00 74.79  ? 331 MET C CA  1 
ATOM 8103  C C   . MET C 1 332 ? 18.257  -30.186 -9.125  1.00 72.51  ? 331 MET C C   1 
ATOM 8104  O O   . MET C 1 332 ? 19.003  -30.862 -8.408  1.00 73.35  ? 331 MET C O   1 
ATOM 8105  C CB  . MET C 1 332 ? 19.288  -27.903 -9.198  1.00 82.24  ? 331 MET C CB  1 
ATOM 8106  C CG  . MET C 1 332 ? 19.001  -26.461 -9.576  1.00 78.32  ? 331 MET C CG  1 
ATOM 8107  S SD  . MET C 1 332 ? 17.945  -26.336 -11.033 1.00 95.05  ? 331 MET C SD  1 
ATOM 8108  C CE  . MET C 1 332 ? 18.918  -27.241 -12.234 1.00 81.50  ? 331 MET C CE  1 
ATOM 8109  N N   . LEU C 1 333 ? 17.608  -30.681 -10.176 1.00 75.97  ? 332 LEU C N   1 
ATOM 8110  C CA  . LEU C 1 333 ? 17.632  -32.097 -10.516 1.00 74.86  ? 332 LEU C CA  1 
ATOM 8111  C C   . LEU C 1 333 ? 18.080  -32.273 -11.958 1.00 75.30  ? 332 LEU C C   1 
ATOM 8112  O O   . LEU C 1 333 ? 17.506  -31.668 -12.869 1.00 76.16  ? 332 LEU C O   1 
ATOM 8113  C CB  . LEU C 1 333 ? 16.253  -32.733 -10.307 1.00 70.03  ? 332 LEU C CB  1 
ATOM 8114  C CG  . LEU C 1 333 ? 16.113  -34.211 -10.671 1.00 71.45  ? 332 LEU C CG  1 
ATOM 8115  C CD1 . LEU C 1 333 ? 17.142  -35.044 -9.926  1.00 75.81  ? 332 LEU C CD1 1 
ATOM 8116  C CD2 . LEU C 1 333 ? 14.705  -34.700 -10.370 1.00 70.29  ? 332 LEU C CD2 1 
ATOM 8117  N N   . TRP C 1 334 ? 19.103  -33.100 -12.158 1.00 72.87  ? 333 TRP C N   1 
ATOM 8118  C CA  . TRP C 1 334 ? 19.594  -33.455 -13.481 1.00 73.90  ? 333 TRP C CA  1 
ATOM 8119  C C   . TRP C 1 334 ? 19.464  -34.958 -13.680 1.00 78.94  ? 333 TRP C C   1 
ATOM 8120  O O   . TRP C 1 334 ? 19.683  -35.737 -12.747 1.00 88.20  ? 333 TRP C O   1 
ATOM 8121  C CB  . TRP C 1 334 ? 21.053  -33.028 -13.672 1.00 74.28  ? 333 TRP C CB  1 
ATOM 8122  C CG  . TRP C 1 334 ? 21.260  -31.545 -13.667 1.00 76.26  ? 333 TRP C CG  1 
ATOM 8123  C CD1 . TRP C 1 334 ? 21.292  -30.725 -12.577 1.00 79.21  ? 333 TRP C CD1 1 
ATOM 8124  C CD2 . TRP C 1 334 ? 21.475  -30.704 -14.807 1.00 79.79  ? 333 TRP C CD2 1 
ATOM 8125  N NE1 . TRP C 1 334 ? 21.508  -29.426 -12.967 1.00 91.80  ? 333 TRP C NE1 1 
ATOM 8126  C CE2 . TRP C 1 334 ? 21.625  -29.386 -14.332 1.00 82.10  ? 333 TRP C CE2 1 
ATOM 8127  C CE3 . TRP C 1 334 ? 21.554  -30.938 -16.183 1.00 86.77  ? 333 TRP C CE3 1 
ATOM 8128  C CZ2 . TRP C 1 334 ? 21.848  -28.306 -15.184 1.00 85.17  ? 333 TRP C CZ2 1 
ATOM 8129  C CZ3 . TRP C 1 334 ? 21.776  -29.864 -17.027 1.00 95.41  ? 333 TRP C CZ3 1 
ATOM 8130  C CH2 . TRP C 1 334 ? 21.920  -28.565 -16.525 1.00 95.21  ? 333 TRP C CH2 1 
ATOM 8131  N N   . CYS C 1 335 ? 19.106  -35.360 -14.897 1.00 80.38  ? 334 CYS C N   1 
ATOM 8132  C CA  . CYS C 1 335 ? 18.939  -36.767 -15.229 1.00 85.01  ? 334 CYS C CA  1 
ATOM 8133  C C   . CYS C 1 335 ? 19.478  -37.028 -16.627 1.00 90.20  ? 334 CYS C C   1 
ATOM 8134  O O   . CYS C 1 335 ? 19.523  -36.130 -17.472 1.00 100.64 ? 334 CYS C O   1 
ATOM 8135  C CB  . CYS C 1 335 ? 17.469  -37.199 -15.146 1.00 91.65  ? 334 CYS C CB  1 
ATOM 8136  S SG  . CYS C 1 335 ? 16.766  -37.143 -13.480 1.00 92.62  ? 334 CYS C SG  1 
ATOM 8137  N N   . LYS C 1 336 ? 19.889  -38.273 -16.859 1.00 90.37  ? 335 LYS C N   1 
ATOM 8138  C CA  . LYS C 1 336 ? 20.426  -38.682 -18.153 1.00 98.90  ? 335 LYS C CA  1 
ATOM 8139  C C   . LYS C 1 336 ? 20.008  -40.117 -18.425 1.00 101.95 ? 335 LYS C C   1 
ATOM 8140  O O   . LYS C 1 336 ? 20.346  -41.015 -17.648 1.00 101.20 ? 335 LYS C O   1 
ATOM 8141  C CB  . LYS C 1 336 ? 21.951  -38.555 -18.186 1.00 100.38 ? 335 LYS C CB  1 
ATOM 8142  C CG  . LYS C 1 336 ? 22.466  -37.139 -18.389 1.00 103.02 ? 335 LYS C CG  1 
ATOM 8143  C CD  . LYS C 1 336 ? 22.129  -36.622 -19.777 1.00 120.92 ? 335 LYS C CD  1 
ATOM 8144  C CE  . LYS C 1 336 ? 22.723  -35.242 -20.008 1.00 123.12 ? 335 LYS C CE  1 
ATOM 8145  N NZ  . LYS C 1 336 ? 22.418  -34.727 -21.372 1.00 110.08 ? 335 LYS C NZ  1 
ATOM 8146  N N   . ASP C 1 337 ? 19.271  -40.324 -19.517 1.00 109.27 ? 336 ASP C N   1 
ATOM 8147  C CA  . ASP C 1 337 ? 18.943  -41.663 -20.012 1.00 119.37 ? 336 ASP C CA  1 
ATOM 8148  C C   . ASP C 1 337 ? 18.185  -42.485 -18.971 1.00 102.21 ? 336 ASP C C   1 
ATOM 8149  O O   . ASP C 1 337 ? 18.383  -43.696 -18.845 1.00 97.83  ? 336 ASP C O   1 
ATOM 8150  C CB  . ASP C 1 337 ? 20.206  -42.397 -20.470 1.00 123.12 ? 336 ASP C CB  1 
ATOM 8151  C CG  . ASP C 1 337 ? 21.016  -41.592 -21.466 1.00 117.34 ? 336 ASP C CG  1 
ATOM 8152  O OD1 . ASP C 1 337 ? 20.416  -41.032 -22.408 1.00 112.03 ? 336 ASP C OD1 1 
ATOM 8153  O OD2 . ASP C 1 337 ? 22.251  -41.509 -21.301 1.00 112.35 ? 336 ASP C OD2 1 
ATOM 8154  N N   . GLY C 1 338 ? 17.311  -41.825 -18.218 1.00 101.30 ? 337 GLY C N   1 
ATOM 8155  C CA  . GLY C 1 338 ? 16.463  -42.508 -17.263 1.00 105.38 ? 337 GLY C CA  1 
ATOM 8156  C C   . GLY C 1 338 ? 17.045  -42.703 -15.881 1.00 99.22  ? 337 GLY C C   1 
ATOM 8157  O O   . GLY C 1 338 ? 16.419  -43.383 -15.059 1.00 93.32  ? 337 GLY C O   1 
ATOM 8158  N N   . HIS C 1 339 ? 18.215  -42.138 -15.594 1.00 96.25  ? 338 HIS C N   1 
ATOM 8159  C CA  . HIS C 1 339 ? 18.816  -42.236 -14.272 1.00 91.42  ? 338 HIS C CA  1 
ATOM 8160  C C   . HIS C 1 339 ? 19.263  -40.858 -13.805 1.00 83.59  ? 338 HIS C C   1 
ATOM 8161  O O   . HIS C 1 339 ? 19.555  -39.973 -14.614 1.00 83.37  ? 338 HIS C O   1 
ATOM 8162  C CB  . HIS C 1 339 ? 20.005  -43.215 -14.254 1.00 92.37  ? 338 HIS C CB  1 
ATOM 8163  C CG  . HIS C 1 339 ? 21.107  -42.855 -15.202 1.00 96.48  ? 338 HIS C CG  1 
ATOM 8164  N ND1 . HIS C 1 339 ? 21.928  -41.764 -15.012 1.00 95.98  ? 338 HIS C ND1 1 
ATOM 8165  C CD2 . HIS C 1 339 ? 21.532  -43.450 -16.341 1.00 98.25  ? 338 HIS C CD2 1 
ATOM 8166  C CE1 . HIS C 1 339 ? 22.806  -41.699 -15.997 1.00 95.77  ? 338 HIS C CE1 1 
ATOM 8167  N NE2 . HIS C 1 339 ? 22.587  -42.710 -16.818 1.00 98.25  ? 338 HIS C NE2 1 
ATOM 8168  N N   . VAL C 1 340 ? 19.314  -40.690 -12.487 1.00 76.46  ? 339 VAL C N   1 
ATOM 8169  C CA  . VAL C 1 340 ? 19.681  -39.414 -11.884 1.00 79.38  ? 339 VAL C CA  1 
ATOM 8170  C C   . VAL C 1 340 ? 21.196  -39.269 -11.886 1.00 84.47  ? 339 VAL C C   1 
ATOM 8171  O O   . VAL C 1 340 ? 21.930  -40.235 -11.642 1.00 91.47  ? 339 VAL C O   1 
ATOM 8172  C CB  . VAL C 1 340 ? 19.115  -39.313 -10.456 1.00 74.54  ? 339 VAL C CB  1 
ATOM 8173  C CG1 . VAL C 1 340 ? 19.398  -37.942 -9.860  1.00 72.22  ? 339 VAL C CG1 1 
ATOM 8174  C CG2 . VAL C 1 340 ? 17.624  -39.606 -10.453 1.00 80.16  ? 339 VAL C CG2 1 
ATOM 8175  N N   . GLU C 1 341 ? 21.672  -38.056 -12.166 1.00 81.17  ? 340 GLU C N   1 
ATOM 8176  C CA  . GLU C 1 341 ? 23.093  -37.739 -12.104 1.00 80.75  ? 340 GLU C CA  1 
ATOM 8177  C C   . GLU C 1 341 ? 23.448  -36.865 -10.911 1.00 79.26  ? 340 GLU C C   1 
ATOM 8178  O O   . GLU C 1 341 ? 24.439  -37.132 -10.224 1.00 90.84  ? 340 GLU C O   1 
ATOM 8179  C CB  . GLU C 1 341 ? 23.545  -37.056 -13.404 1.00 89.19  ? 340 GLU C CB  1 
ATOM 8180  C CG  . GLU C 1 341 ? 23.751  -38.016 -14.567 1.00 90.08  ? 340 GLU C CG  1 
ATOM 8181  C CD  . GLU C 1 341 ? 24.577  -37.412 -15.686 1.00 86.54  ? 340 GLU C CD  1 
ATOM 8182  O OE1 . GLU C 1 341 ? 24.629  -36.168 -15.786 1.00 85.34  ? 340 GLU C OE1 1 
ATOM 8183  O OE2 . GLU C 1 341 ? 25.181  -38.182 -16.464 1.00 86.09  ? 340 GLU C OE2 1 
ATOM 8184  N N   . THR C 1 342 ? 22.664  -35.823 -10.641 1.00 75.04  ? 341 THR C N   1 
ATOM 8185  C CA  . THR C 1 342 ? 22.909  -34.967 -9.489  1.00 74.33  ? 341 THR C CA  1 
ATOM 8186  C C   . THR C 1 342 ? 21.588  -34.384 -9.008  1.00 73.54  ? 341 THR C C   1 
ATOM 8187  O O   . THR C 1 342 ? 20.622  -34.266 -9.767  1.00 82.71  ? 341 THR C O   1 
ATOM 8188  C CB  . THR C 1 342 ? 23.907  -33.846 -9.810  1.00 80.88  ? 341 THR C CB  1 
ATOM 8189  O OG1 . THR C 1 342 ? 24.067  -33.002 -8.662  1.00 103.20 ? 341 THR C OG1 1 
ATOM 8190  C CG2 . THR C 1 342 ? 23.422  -33.013 -10.981 1.00 82.28  ? 341 THR C CG2 1 
ATOM 8191  N N   . PHE C 1 343 ? 21.564  -34.020 -7.727  1.00 75.17  ? 342 PHE C N   1 
ATOM 8192  C CA  . PHE C 1 343 ? 20.350  -33.520 -7.083  1.00 75.70  ? 342 PHE C CA  1 
ATOM 8193  C C   . PHE C 1 343 ? 20.772  -32.827 -5.795  1.00 74.84  ? 342 PHE C C   1 
ATOM 8194  O O   . PHE C 1 343 ? 21.130  -33.498 -4.822  1.00 89.81  ? 342 PHE C O   1 
ATOM 8195  C CB  . PHE C 1 343 ? 19.374  -34.661 -6.818  1.00 81.13  ? 342 PHE C CB  1 
ATOM 8196  C CG  . PHE C 1 343 ? 18.215  -34.284 -5.943  1.00 72.45  ? 342 PHE C CG  1 
ATOM 8197  C CD1 . PHE C 1 343 ? 17.257  -33.389 -6.384  1.00 76.19  ? 342 PHE C CD1 1 
ATOM 8198  C CD2 . PHE C 1 343 ? 18.074  -34.845 -4.685  1.00 69.22  ? 342 PHE C CD2 1 
ATOM 8199  C CE1 . PHE C 1 343 ? 16.187  -33.048 -5.579  1.00 74.23  ? 342 PHE C CE1 1 
ATOM 8200  C CE2 . PHE C 1 343 ? 17.006  -34.509 -3.877  1.00 66.43  ? 342 PHE C CE2 1 
ATOM 8201  C CZ  . PHE C 1 343 ? 16.062  -33.609 -4.324  1.00 74.60  ? 342 PHE C CZ  1 
ATOM 8202  N N   . TYR C 1 344 ? 20.732  -31.502 -5.791  1.00 68.96  ? 343 TYR C N   1 
ATOM 8203  C CA  . TYR C 1 344 ? 21.309  -30.693 -4.730  1.00 66.85  ? 343 TYR C CA  1 
ATOM 8204  C C   . TYR C 1 344 ? 20.430  -29.476 -4.484  1.00 73.15  ? 343 TYR C C   1 
ATOM 8205  O O   . TYR C 1 344 ? 19.628  -29.099 -5.345  1.00 76.05  ? 343 TYR C O   1 
ATOM 8206  C CB  . TYR C 1 344 ? 22.733  -30.247 -5.093  1.00 69.59  ? 343 TYR C CB  1 
ATOM 8207  C CG  . TYR C 1 344 ? 22.812  -29.457 -6.381  1.00 71.92  ? 343 TYR C CG  1 
ATOM 8208  C CD1 . TYR C 1 344 ? 22.924  -30.099 -7.607  1.00 77.63  ? 343 TYR C CD1 1 
ATOM 8209  C CD2 . TYR C 1 344 ? 22.774  -28.069 -6.371  1.00 71.22  ? 343 TYR C CD2 1 
ATOM 8210  C CE1 . TYR C 1 344 ? 22.995  -29.382 -8.786  1.00 77.80  ? 343 TYR C CE1 1 
ATOM 8211  C CE2 . TYR C 1 344 ? 22.843  -27.343 -7.544  1.00 72.89  ? 343 TYR C CE2 1 
ATOM 8212  C CZ  . TYR C 1 344 ? 22.954  -28.005 -8.748  1.00 71.85  ? 343 TYR C CZ  1 
ATOM 8213  O OH  . TYR C 1 344 ? 23.025  -27.286 -9.920  1.00 65.77  ? 343 TYR C OH  1 
ATOM 8214  N N   . PRO C 1 345 ? 20.552  -28.847 -3.315  1.00 73.16  ? 344 PRO C N   1 
ATOM 8215  C CA  . PRO C 1 345 ? 19.799  -27.611 -3.065  1.00 74.17  ? 344 PRO C CA  1 
ATOM 8216  C C   . PRO C 1 345 ? 20.277  -26.471 -3.952  1.00 78.43  ? 344 PRO C C   1 
ATOM 8217  O O   . PRO C 1 345 ? 21.475  -26.308 -4.198  1.00 82.08  ? 344 PRO C O   1 
ATOM 8218  C CB  . PRO C 1 345 ? 20.075  -27.318 -1.585  1.00 69.41  ? 344 PRO C CB  1 
ATOM 8219  C CG  . PRO C 1 345 ? 20.490  -28.628 -1.003  1.00 68.04  ? 344 PRO C CG  1 
ATOM 8220  C CD  . PRO C 1 345 ? 21.221  -29.340 -2.098  1.00 70.31  ? 344 PRO C CD  1 
ATOM 8221  N N   . LYS C 1 346 ? 19.323  -25.670 -4.420  1.00 81.80  ? 345 LYS C N   1 
ATOM 8222  C CA  . LYS C 1 346 ? 19.623  -24.559 -5.312  1.00 85.90  ? 345 LYS C CA  1 
ATOM 8223  C C   . LYS C 1 346 ? 20.146  -23.361 -4.529  1.00 92.29  ? 345 LYS C C   1 
ATOM 8224  O O   . LYS C 1 346 ? 19.669  -23.059 -3.431  1.00 91.75  ? 345 LYS C O   1 
ATOM 8225  C CB  . LYS C 1 346 ? 18.373  -24.166 -6.102  1.00 91.65  ? 345 LYS C CB  1 
ATOM 8226  C CG  . LYS C 1 346 ? 18.548  -22.968 -7.025  1.00 98.08  ? 345 LYS C CG  1 
ATOM 8227  C CD  . LYS C 1 346 ? 19.627  -23.216 -8.066  1.00 105.82 ? 345 LYS C CD  1 
ATOM 8228  C CE  . LYS C 1 346 ? 19.704  -22.072 -9.064  1.00 109.20 ? 345 LYS C CE  1 
ATOM 8229  N NZ  . LYS C 1 346 ? 19.975  -20.768 -8.399  1.00 115.32 ? 345 LYS C NZ  1 
ATOM 8230  N N   . LEU C 1 347 ? 21.134  -22.680 -5.103  1.00 92.73  ? 346 LEU C N   1 
ATOM 8231  C CA  . LEU C 1 347 ? 21.718  -21.493 -4.486  1.00 95.47  ? 346 LEU C CA  1 
ATOM 8232  C C   . LEU C 1 347 ? 20.945  -20.234 -4.868  1.00 99.48  ? 346 LEU C C   1 
ATOM 8233  O O   . LEU C 1 347 ? 21.432  -19.116 -4.699  1.00 96.33  ? 346 LEU C O   1 
ATOM 8234  C CB  . LEU C 1 347 ? 23.187  -21.350 -4.889  1.00 95.58  ? 346 LEU C CB  1 
ATOM 8235  C CG  . LEU C 1 347 ? 24.126  -22.460 -4.415  1.00 96.21  ? 346 LEU C CG  1 
ATOM 8236  C CD1 . LEU C 1 347 ? 25.532  -22.241 -4.949  1.00 98.78  ? 346 LEU C CD1 1 
ATOM 8237  C CD2 . LEU C 1 347 ? 24.132  -22.535 -2.897  1.00 84.43  ? 346 LEU C CD2 1 
ATOM 8238  O OXT . LEU C 1 347 ? 19.818  -20.304 -5.359  1.00 121.14 ? 346 LEU C OXT 1 
ATOM 8239  N N   . HIS D 1 1   ? 24.661  1.690   -6.684  1.00 131.66 ? 0   HIS D N   1 
ATOM 8240  C CA  . HIS D 1 1   ? 26.020  1.946   -6.221  1.00 120.21 ? 0   HIS D CA  1 
ATOM 8241  C C   . HIS D 1 1   ? 26.026  2.729   -4.912  1.00 105.21 ? 0   HIS D C   1 
ATOM 8242  O O   . HIS D 1 1   ? 26.158  3.953   -4.911  1.00 97.26  ? 0   HIS D O   1 
ATOM 8243  C CB  . HIS D 1 1   ? 26.818  2.702   -7.286  1.00 133.69 ? 0   HIS D CB  1 
ATOM 8244  C CG  . HIS D 1 1   ? 27.156  1.878   -8.489  1.00 150.15 ? 0   HIS D CG  1 
ATOM 8245  N ND1 . HIS D 1 1   ? 28.272  1.072   -8.549  1.00 159.14 ? 0   HIS D ND1 1 
ATOM 8246  C CD2 . HIS D 1 1   ? 26.526  1.737   -9.680  1.00 152.90 ? 0   HIS D CD2 1 
ATOM 8247  C CE1 . HIS D 1 1   ? 28.315  0.469   -9.724  1.00 149.14 ? 0   HIS D CE1 1 
ATOM 8248  N NE2 . HIS D 1 1   ? 27.267  0.856   -10.429 1.00 152.21 ? 0   HIS D NE2 1 
ATOM 8249  N N   . MET D 1 2   ? 25.882  2.014   -3.799  1.00 100.48 ? 1   MET D N   1 
ATOM 8250  C CA  . MET D 1 2   ? 25.926  2.605   -2.465  1.00 104.42 ? 1   MET D CA  1 
ATOM 8251  C C   . MET D 1 2   ? 26.972  1.852   -1.654  1.00 86.21  ? 1   MET D C   1 
ATOM 8252  O O   . MET D 1 2   ? 26.793  0.668   -1.352  1.00 71.64  ? 1   MET D O   1 
ATOM 8253  C CB  . MET D 1 2   ? 24.558  2.545   -1.784  1.00 98.83  ? 1   MET D CB  1 
ATOM 8254  C CG  . MET D 1 2   ? 24.506  3.246   -0.436  1.00 90.32  ? 1   MET D CG  1 
ATOM 8255  S SD  . MET D 1 2   ? 24.635  5.039   -0.573  1.00 87.54  ? 1   MET D SD  1 
ATOM 8256  C CE  . MET D 1 2   ? 23.069  5.432   -1.350  1.00 75.13  ? 1   MET D CE  1 
ATOM 8257  N N   . SER D 1 3   ? 28.061  2.533   -1.306  1.00 74.53  ? 2   SER D N   1 
ATOM 8258  C CA  . SER D 1 3   ? 29.158  1.898   -0.592  1.00 60.08  ? 2   SER D CA  1 
ATOM 8259  C C   . SER D 1 3   ? 29.901  2.946   0.224   1.00 58.87  ? 2   SER D C   1 
ATOM 8260  O O   . SER D 1 3   ? 29.722  4.152   0.039   1.00 56.00  ? 2   SER D O   1 
ATOM 8261  C CB  . SER D 1 3   ? 30.111  1.185   -1.556  1.00 56.99  ? 2   SER D CB  1 
ATOM 8262  O OG  . SER D 1 3   ? 30.703  2.103   -2.460  1.00 55.14  ? 2   SER D OG  1 
ATOM 8263  N N   . LEU D 1 4   ? 30.750  2.462   1.134   1.00 56.20  ? 3   LEU D N   1 
ATOM 8264  C CA  . LEU D 1 4   ? 31.514  3.361   1.993   1.00 56.27  ? 3   LEU D CA  1 
ATOM 8265  C C   . LEU D 1 4   ? 32.522  4.176   1.191   1.00 57.10  ? 3   LEU D C   1 
ATOM 8266  O O   . LEU D 1 4   ? 32.686  5.378   1.429   1.00 51.87  ? 3   LEU D O   1 
ATOM 8267  C CB  . LEU D 1 4   ? 32.220  2.561   3.088   1.00 55.30  ? 3   LEU D CB  1 
ATOM 8268  C CG  . LEU D 1 4   ? 33.180  3.326   4.000   1.00 61.35  ? 3   LEU D CG  1 
ATOM 8269  C CD1 . LEU D 1 4   ? 32.454  4.448   4.723   1.00 67.11  ? 3   LEU D CD1 1 
ATOM 8270  C CD2 . LEU D 1 4   ? 33.839  2.383   4.995   1.00 47.15  ? 3   LEU D CD2 1 
ATOM 8271  N N   . GLU D 1 5   ? 33.209  3.538   0.239   1.00 57.73  ? 4   GLU D N   1 
ATOM 8272  C CA  . GLU D 1 5   ? 34.198  4.251   -0.564  1.00 53.44  ? 4   GLU D CA  1 
ATOM 8273  C C   . GLU D 1 5   ? 33.553  5.315   -1.442  1.00 56.09  ? 4   GLU D C   1 
ATOM 8274  O O   . GLU D 1 5   ? 34.171  6.352   -1.711  1.00 61.44  ? 4   GLU D O   1 
ATOM 8275  C CB  . GLU D 1 5   ? 34.992  3.264   -1.422  1.00 52.91  ? 4   GLU D CB  1 
ATOM 8276  C CG  . GLU D 1 5   ? 36.063  2.482   -0.671  1.00 54.02  ? 4   GLU D CG  1 
ATOM 8277  C CD  . GLU D 1 5   ? 35.495  1.409   0.240   1.00 52.86  ? 4   GLU D CD  1 
ATOM 8278  O OE1 . GLU D 1 5   ? 34.273  1.156   0.183   1.00 55.22  ? 4   GLU D OE1 1 
ATOM 8279  O OE2 . GLU D 1 5   ? 36.275  0.815   1.013   1.00 53.32  ? 4   GLU D OE2 1 
ATOM 8280  N N   . ASN D 1 6   ? 32.319  5.083   -1.897  1.00 56.76  ? 5   ASN D N   1 
ATOM 8281  C CA  . ASN D 1 6   ? 31.648  6.071   -2.735  1.00 60.76  ? 5   ASN D CA  1 
ATOM 8282  C C   . ASN D 1 6   ? 31.213  7.284   -1.921  1.00 64.77  ? 5   ASN D C   1 
ATOM 8283  O O   . ASN D 1 6   ? 31.236  8.414   -2.423  1.00 67.63  ? 5   ASN D O   1 
ATOM 8284  C CB  . ASN D 1 6   ? 30.449  5.439   -3.439  1.00 59.73  ? 5   ASN D CB  1 
ATOM 8285  C CG  . ASN D 1 6   ? 29.657  6.443   -4.254  1.00 59.41  ? 5   ASN D CG  1 
ATOM 8286  O OD1 . ASN D 1 6   ? 28.598  6.907   -3.830  1.00 61.47  ? 5   ASN D OD1 1 
ATOM 8287  N ND2 . ASN D 1 6   ? 30.172  6.791   -5.427  1.00 64.05  ? 5   ASN D ND2 1 
ATOM 8288  N N   . VAL D 1 7   ? 30.810  7.071   -0.667  1.00 55.41  ? 6   VAL D N   1 
ATOM 8289  C CA  . VAL D 1 7   ? 30.419  8.191   0.183   1.00 51.91  ? 6   VAL D CA  1 
ATOM 8290  C C   . VAL D 1 7   ? 31.619  9.082   0.474   1.00 52.16  ? 6   VAL D C   1 
ATOM 8291  O O   . VAL D 1 7   ? 31.522  10.314  0.423   1.00 51.22  ? 6   VAL D O   1 
ATOM 8292  C CB  . VAL D 1 7   ? 29.765  7.677   1.479   1.00 48.14  ? 6   VAL D CB  1 
ATOM 8293  C CG1 . VAL D 1 7   ? 29.455  8.836   2.413   1.00 47.63  ? 6   VAL D CG1 1 
ATOM 8294  C CG2 . VAL D 1 7   ? 28.500  6.897   1.162   1.00 53.41  ? 6   VAL D CG2 1 
ATOM 8295  N N   . ALA D 1 8   ? 32.771  8.477   0.775   1.00 53.20  ? 7   ALA D N   1 
ATOM 8296  C CA  . ALA D 1 8   ? 33.971  9.261   1.047   1.00 50.15  ? 7   ALA D CA  1 
ATOM 8297  C C   . ALA D 1 8   ? 34.443  10.018  -0.187  1.00 56.08  ? 7   ALA D C   1 
ATOM 8298  O O   . ALA D 1 8   ? 35.057  11.084  -0.060  1.00 59.35  ? 7   ALA D O   1 
ATOM 8299  C CB  . ALA D 1 8   ? 35.084  8.356   1.572   1.00 52.30  ? 7   ALA D CB  1 
ATOM 8300  N N   . PHE D 1 9   ? 34.175  9.487   -1.383  1.00 58.54  ? 8   PHE D N   1 
ATOM 8301  C CA  . PHE D 1 9   ? 34.527  10.208  -2.603  1.00 57.86  ? 8   PHE D CA  1 
ATOM 8302  C C   . PHE D 1 9   ? 33.728  11.498  -2.728  1.00 59.54  ? 8   PHE D C   1 
ATOM 8303  O O   . PHE D 1 9   ? 34.269  12.533  -3.134  1.00 66.41  ? 8   PHE D O   1 
ATOM 8304  C CB  . PHE D 1 9   ? 34.307  9.315   -3.825  1.00 57.52  ? 8   PHE D CB  1 
ATOM 8305  C CG  . PHE D 1 9   ? 34.568  10.006  -5.135  1.00 60.51  ? 8   PHE D CG  1 
ATOM 8306  C CD1 . PHE D 1 9   ? 35.850  10.074  -5.654  1.00 66.31  ? 8   PHE D CD1 1 
ATOM 8307  C CD2 . PHE D 1 9   ? 33.530  10.584  -5.848  1.00 60.61  ? 8   PHE D CD2 1 
ATOM 8308  C CE1 . PHE D 1 9   ? 36.092  10.709  -6.859  1.00 62.65  ? 8   PHE D CE1 1 
ATOM 8309  C CE2 . PHE D 1 9   ? 33.767  11.221  -7.050  1.00 61.20  ? 8   PHE D CE2 1 
ATOM 8310  C CZ  . PHE D 1 9   ? 35.048  11.283  -7.557  1.00 63.32  ? 8   PHE D CZ  1 
ATOM 8311  N N   . ASN D 1 10  ? 32.437  11.454  -2.390  1.00 58.11  ? 9   ASN D N   1 
ATOM 8312  C CA  . ASN D 1 10  ? 31.622  12.664  -2.423  1.00 57.75  ? 9   ASN D CA  1 
ATOM 8313  C C   . ASN D 1 10  ? 32.054  13.659  -1.354  1.00 59.95  ? 9   ASN D C   1 
ATOM 8314  O O   . ASN D 1 10  ? 31.976  14.874  -1.572  1.00 63.05  ? 9   ASN D O   1 
ATOM 8315  C CB  . ASN D 1 10  ? 30.144  12.311  -2.251  1.00 58.44  ? 9   ASN D CB  1 
ATOM 8316  C CG  . ASN D 1 10  ? 29.553  11.656  -3.485  1.00 60.92  ? 9   ASN D CG  1 
ATOM 8317  O OD1 . ASN D 1 10  ? 28.862  12.302  -4.274  1.00 65.56  ? 9   ASN D OD1 1 
ATOM 8318  N ND2 . ASN D 1 10  ? 29.821  10.367  -3.658  1.00 60.51  ? 9   ASN D ND2 1 
ATOM 8319  N N   . VAL D 1 11  ? 32.509  13.168  -0.199  1.00 56.72  ? 10  VAL D N   1 
ATOM 8320  C CA  . VAL D 1 11  ? 32.984  14.060  0.855   1.00 58.66  ? 10  VAL D CA  1 
ATOM 8321  C C   . VAL D 1 11  ? 34.257  14.774  0.417   1.00 60.12  ? 10  VAL D C   1 
ATOM 8322  O O   . VAL D 1 11  ? 34.468  15.950  0.738   1.00 56.96  ? 10  VAL D O   1 
ATOM 8323  C CB  . VAL D 1 11  ? 33.194  13.272  2.162   1.00 50.62  ? 10  VAL D CB  1 
ATOM 8324  C CG1 . VAL D 1 11  ? 33.763  14.174  3.250   1.00 55.50  ? 10  VAL D CG1 1 
ATOM 8325  C CG2 . VAL D 1 11  ? 31.889  12.643  2.620   1.00 47.37  ? 10  VAL D CG2 1 
ATOM 8326  N N   . VAL D 1 12  ? 35.116  14.085  -0.335  1.00 59.44  ? 11  VAL D N   1 
ATOM 8327  C CA  . VAL D 1 12  ? 36.396  14.663  -0.729  1.00 58.56  ? 11  VAL D CA  1 
ATOM 8328  C C   . VAL D 1 12  ? 36.259  15.656  -1.878  1.00 61.13  ? 11  VAL D C   1 
ATOM 8329  O O   . VAL D 1 12  ? 37.132  16.516  -2.049  1.00 60.91  ? 11  VAL D O   1 
ATOM 8330  C CB  . VAL D 1 12  ? 37.391  13.544  -1.093  1.00 58.94  ? 11  VAL D CB  1 
ATOM 8331  C CG1 . VAL D 1 12  ? 37.516  13.381  -2.604  1.00 74.96  ? 11  VAL D CG1 1 
ATOM 8332  C CG2 . VAL D 1 12  ? 38.749  13.802  -0.459  1.00 69.88  ? 11  VAL D CG2 1 
ATOM 8333  N N   . ASN D 1 13  ? 35.182  15.579  -2.662  1.00 61.61  ? 12  ASN D N   1 
ATOM 8334  C CA  . ASN D 1 13  ? 35.018  16.419  -3.842  1.00 61.47  ? 12  ASN D CA  1 
ATOM 8335  C C   . ASN D 1 13  ? 33.928  17.468  -3.665  1.00 69.79  ? 12  ASN D C   1 
ATOM 8336  O O   . ASN D 1 13  ? 34.192  18.664  -3.811  1.00 73.95  ? 12  ASN D O   1 
ATOM 8337  C CB  . ASN D 1 13  ? 34.722  15.548  -5.072  1.00 57.10  ? 12  ASN D CB  1 
ATOM 8338  C CG  . ASN D 1 13  ? 35.941  14.793  -5.560  1.00 57.79  ? 12  ASN D CG  1 
ATOM 8339  O OD1 . ASN D 1 13  ? 35.992  13.566  -5.493  1.00 55.84  ? 12  ASN D OD1 1 
ATOM 8340  N ND2 . ASN D 1 13  ? 36.929  15.525  -6.064  1.00 57.71  ? 12  ASN D ND2 1 
ATOM 8341  N N   . LYS D 1 14  ? 32.699  17.051  -3.358  1.00 64.15  ? 13  LYS D N   1 
ATOM 8342  C CA  . LYS D 1 14  ? 31.567  17.966  -3.311  1.00 63.14  ? 13  LYS D CA  1 
ATOM 8343  C C   . LYS D 1 14  ? 31.251  18.473  -1.910  1.00 63.79  ? 13  LYS D C   1 
ATOM 8344  O O   . LYS D 1 14  ? 30.373  19.330  -1.765  1.00 73.50  ? 13  LYS D O   1 
ATOM 8345  C CB  . LYS D 1 14  ? 30.321  17.292  -3.900  1.00 64.52  ? 13  LYS D CB  1 
ATOM 8346  C CG  . LYS D 1 14  ? 30.542  16.696  -5.282  1.00 72.20  ? 13  LYS D CG  1 
ATOM 8347  C CD  . LYS D 1 14  ? 31.138  17.721  -6.236  1.00 82.11  ? 13  LYS D CD  1 
ATOM 8348  C CE  . LYS D 1 14  ? 31.538  17.082  -7.555  1.00 85.48  ? 13  LYS D CE  1 
ATOM 8349  N NZ  . LYS D 1 14  ? 32.211  18.055  -8.460  1.00 76.34  ? 13  LYS D NZ  1 
ATOM 8350  N N   . GLY D 1 15  ? 31.940  17.979  -0.884  1.00 62.57  ? 14  GLY D N   1 
ATOM 8351  C CA  . GLY D 1 15  ? 31.683  18.417  0.474   1.00 59.77  ? 14  GLY D CA  1 
ATOM 8352  C C   . GLY D 1 15  ? 30.721  17.508  1.212   1.00 61.16  ? 14  GLY D C   1 
ATOM 8353  O O   . GLY D 1 15  ? 31.027  17.023  2.305   1.00 86.05  ? 14  GLY D O   1 
ATOM 8354  N N   . HIS D 1 16  ? 29.553  17.278  0.625   1.00 63.79  ? 15  HIS D N   1 
ATOM 8355  C CA  . HIS D 1 16  ? 28.560  16.351  1.147   1.00 60.61  ? 15  HIS D CA  1 
ATOM 8356  C C   . HIS D 1 16  ? 28.281  15.280  0.097   1.00 65.72  ? 15  HIS D C   1 
ATOM 8357  O O   . HIS D 1 16  ? 28.885  15.261  -0.978  1.00 77.21  ? 15  HIS D O   1 
ATOM 8358  C CB  . HIS D 1 16  ? 27.277  17.087  1.544   1.00 60.08  ? 15  HIS D CB  1 
ATOM 8359  C CG  . HIS D 1 16  ? 26.557  17.715  0.391   1.00 59.44  ? 15  HIS D CG  1 
ATOM 8360  N ND1 . HIS D 1 16  ? 25.698  17.010  -0.423  1.00 59.03  ? 15  HIS D ND1 1 
ATOM 8361  C CD2 . HIS D 1 16  ? 26.570  18.983  -0.083  1.00 62.71  ? 15  HIS D CD2 1 
ATOM 8362  C CE1 . HIS D 1 16  ? 25.212  17.817  -1.350  1.00 59.32  ? 15  HIS D CE1 1 
ATOM 8363  N NE2 . HIS D 1 16  ? 25.725  19.020  -1.166  1.00 58.47  ? 15  HIS D NE2 1 
ATOM 8364  N N   . PHE D 1 17  ? 27.353  14.380  0.412   1.00 57.22  ? 16  PHE D N   1 
ATOM 8365  C CA  . PHE D 1 17  ? 27.008  13.298  -0.506  1.00 55.46  ? 16  PHE D CA  1 
ATOM 8366  C C   . PHE D 1 17  ? 26.130  13.853  -1.618  1.00 63.89  ? 16  PHE D C   1 
ATOM 8367  O O   . PHE D 1 17  ? 24.927  14.054  -1.438  1.00 59.96  ? 16  PHE D O   1 
ATOM 8368  C CB  . PHE D 1 17  ? 26.306  12.157  0.220   1.00 56.58  ? 16  PHE D CB  1 
ATOM 8369  C CG  . PHE D 1 17  ? 25.824  11.068  -0.700  1.00 55.78  ? 16  PHE D CG  1 
ATOM 8370  C CD1 . PHE D 1 17  ? 26.717  10.162  -1.248  1.00 52.88  ? 16  PHE D CD1 1 
ATOM 8371  C CD2 . PHE D 1 17  ? 24.482  10.956  -1.026  1.00 56.54  ? 16  PHE D CD2 1 
ATOM 8372  C CE1 . PHE D 1 17  ? 26.280  9.162   -2.098  1.00 51.50  ? 16  PHE D CE1 1 
ATOM 8373  C CE2 . PHE D 1 17  ? 24.039  9.958   -1.873  1.00 59.56  ? 16  PHE D CE2 1 
ATOM 8374  C CZ  . PHE D 1 17  ? 24.939  9.061   -2.410  1.00 57.35  ? 16  PHE D CZ  1 
ATOM 8375  N N   . ASP D 1 18  ? 26.735  14.105  -2.777  1.00 62.25  ? 17  ASP D N   1 
ATOM 8376  C CA  . ASP D 1 18  ? 25.968  14.396  -3.980  1.00 64.12  ? 17  ASP D CA  1 
ATOM 8377  C C   . ASP D 1 18  ? 25.570  13.078  -4.632  1.00 73.67  ? 17  ASP D C   1 
ATOM 8378  O O   . ASP D 1 18  ? 25.567  12.034  -3.973  1.00 87.70  ? 17  ASP D O   1 
ATOM 8379  C CB  . ASP D 1 18  ? 26.777  15.268  -4.943  1.00 65.41  ? 17  ASP D CB  1 
ATOM 8380  C CG  . ASP D 1 18  ? 26.045  16.538  -5.339  1.00 61.62  ? 17  ASP D CG  1 
ATOM 8381  O OD1 . ASP D 1 18  ? 24.862  16.687  -4.967  1.00 61.58  ? 17  ASP D OD1 1 
ATOM 8382  O OD2 . ASP D 1 18  ? 26.655  17.389  -6.020  1.00 58.99  ? 17  ASP D OD2 1 
ATOM 8383  N N   . GLY D 1 19  ? 25.238  13.108  -5.918  1.00 65.87  ? 18  GLY D N   1 
ATOM 8384  C CA  . GLY D 1 19  ? 24.877  11.889  -6.615  1.00 65.60  ? 18  GLY D CA  1 
ATOM 8385  C C   . GLY D 1 19  ? 25.981  11.375  -7.513  1.00 68.67  ? 18  GLY D C   1 
ATOM 8386  O O   . GLY D 1 19  ? 25.735  10.562  -8.410  1.00 78.63  ? 18  GLY D O   1 
ATOM 8387  N N   . GLN D 1 20  ? 27.205  11.836  -7.274  1.00 66.46  ? 19  GLN D N   1 
ATOM 8388  C CA  . GLN D 1 20  ? 28.316  11.535  -8.164  1.00 70.48  ? 19  GLN D CA  1 
ATOM 8389  C C   . GLN D 1 20  ? 28.937  10.181  -7.840  1.00 71.18  ? 19  GLN D C   1 
ATOM 8390  O O   . GLN D 1 20  ? 28.990  9.753   -6.683  1.00 71.12  ? 19  GLN D O   1 
ATOM 8391  C CB  . GLN D 1 20  ? 29.379  12.632  -8.079  1.00 72.50  ? 19  GLN D CB  1 
ATOM 8392  C CG  . GLN D 1 20  ? 29.106  13.842  -8.966  1.00 84.08  ? 19  GLN D CG  1 
ATOM 8393  C CD  . GLN D 1 20  ? 27.855  14.608  -8.570  1.00 83.10  ? 19  GLN D CD  1 
ATOM 8394  O OE1 . GLN D 1 20  ? 26.732  14.168  -8.822  1.00 94.00  ? 19  GLN D OE1 1 
ATOM 8395  N NE2 . GLN D 1 20  ? 28.045  15.768  -7.953  1.00 74.29  ? 19  GLN D NE2 1 
ATOM 8396  N N   . GLN D 1 21  ? 29.413  9.513   -8.886  1.00 75.63  ? 20  GLN D N   1 
ATOM 8397  C CA  . GLN D 1 21  ? 30.032  8.202   -8.785  1.00 76.29  ? 20  GLN D CA  1 
ATOM 8398  C C   . GLN D 1 21  ? 31.539  8.334   -8.586  1.00 73.32  ? 20  GLN D C   1 
ATOM 8399  O O   . GLN D 1 21  ? 32.144  9.362   -8.898  1.00 71.43  ? 20  GLN D O   1 
ATOM 8400  C CB  . GLN D 1 21  ? 29.742  7.378   -10.041 1.00 83.00  ? 20  GLN D CB  1 
ATOM 8401  C CG  . GLN D 1 21  ? 28.275  7.338   -10.438 1.00 100.06 ? 20  GLN D CG  1 
ATOM 8402  C CD  . GLN D 1 21  ? 28.081  7.418   -11.940 1.00 124.85 ? 20  GLN D CD  1 
ATOM 8403  O OE1 . GLN D 1 21  ? 28.695  8.247   -12.612 1.00 116.03 ? 20  GLN D OE1 1 
ATOM 8404  N NE2 . GLN D 1 21  ? 27.230  6.551   -12.476 1.00 125.63 ? 20  GLN D NE2 1 
ATOM 8405  N N   . GLY D 1 22  ? 32.143  7.268   -8.066  1.00 72.96  ? 21  GLY D N   1 
ATOM 8406  C CA  . GLY D 1 22  ? 33.572  7.250   -7.818  1.00 70.85  ? 21  GLY D CA  1 
ATOM 8407  C C   . GLY D 1 22  ? 33.919  6.731   -6.438  1.00 70.26  ? 21  GLY D C   1 
ATOM 8408  O O   . GLY D 1 22  ? 33.085  6.774   -5.530  1.00 81.30  ? 21  GLY D O   1 
ATOM 8409  N N   . GLU D 1 23  ? 35.145  6.238   -6.263  1.00 69.18  ? 22  GLU D N   1 
ATOM 8410  C CA  . GLU D 1 23  ? 35.571  5.675   -4.990  1.00 67.53  ? 22  GLU D CA  1 
ATOM 8411  C C   . GLU D 1 23  ? 36.963  6.175   -4.633  1.00 66.01  ? 22  GLU D C   1 
ATOM 8412  O O   . GLU D 1 23  ? 37.785  6.462   -5.508  1.00 68.94  ? 22  GLU D O   1 
ATOM 8413  C CB  . GLU D 1 23  ? 35.577  4.138   -5.014  1.00 71.84  ? 22  GLU D CB  1 
ATOM 8414  C CG  . GLU D 1 23  ? 34.202  3.496   -5.103  1.00 72.85  ? 22  GLU D CG  1 
ATOM 8415  C CD  . GLU D 1 23  ? 33.704  3.369   -6.528  1.00 87.00  ? 22  GLU D CD  1 
ATOM 8416  O OE1 . GLU D 1 23  ? 34.429  3.788   -7.455  1.00 107.10 ? 22  GLU D OE1 1 
ATOM 8417  O OE2 . GLU D 1 23  ? 32.587  2.844   -6.722  1.00 98.48  ? 22  GLU D OE2 1 
ATOM 8418  N N   . VAL D 1 24  ? 37.213  6.274   -3.330  1.00 63.22  ? 23  VAL D N   1 
ATOM 8419  C CA  . VAL D 1 24  ? 38.536  6.563   -2.782  1.00 68.00  ? 23  VAL D CA  1 
ATOM 8420  C C   . VAL D 1 24  ? 38.771  5.601   -1.623  1.00 70.48  ? 23  VAL D C   1 
ATOM 8421  O O   . VAL D 1 24  ? 37.805  5.185   -0.966  1.00 64.68  ? 23  VAL D O   1 
ATOM 8422  C CB  . VAL D 1 24  ? 38.659  8.030   -2.335  1.00 60.25  ? 23  VAL D CB  1 
ATOM 8423  C CG1 . VAL D 1 24  ? 38.643  8.962   -3.540  1.00 62.26  ? 23  VAL D CG1 1 
ATOM 8424  C CG2 . VAL D 1 24  ? 37.545  8.388   -1.363  1.00 60.24  ? 23  VAL D CG2 1 
ATOM 8425  N N   . PRO D 1 25  ? 40.013  5.211   -1.338  1.00 60.96  ? 24  PRO D N   1 
ATOM 8426  C CA  . PRO D 1 25  ? 40.250  4.247   -0.256  1.00 62.41  ? 24  PRO D CA  1 
ATOM 8427  C C   . PRO D 1 25  ? 39.903  4.823   1.109   1.00 76.77  ? 24  PRO D C   1 
ATOM 8428  O O   . PRO D 1 25  ? 39.929  6.037   1.326   1.00 72.32  ? 24  PRO D O   1 
ATOM 8429  C CB  . PRO D 1 25  ? 41.748  3.945   -0.371  1.00 55.96  ? 24  PRO D CB  1 
ATOM 8430  C CG  . PRO D 1 25  ? 42.322  5.134   -1.065  1.00 55.40  ? 24  PRO D CG  1 
ATOM 8431  C CD  . PRO D 1 25  ? 41.261  5.596   -2.019  1.00 56.77  ? 24  PRO D CD  1 
ATOM 8432  N N   . VAL D 1 26  ? 39.574  3.925   2.037   1.00 72.83  ? 25  VAL D N   1 
ATOM 8433  C CA  . VAL D 1 26  ? 39.102  4.294   3.368   1.00 58.52  ? 25  VAL D CA  1 
ATOM 8434  C C   . VAL D 1 26  ? 39.698  3.334   4.390   1.00 58.94  ? 25  VAL D C   1 
ATOM 8435  O O   . VAL D 1 26  ? 39.761  2.122   4.157   1.00 59.10  ? 25  VAL D O   1 
ATOM 8436  C CB  . VAL D 1 26  ? 37.558  4.286   3.441   1.00 61.77  ? 25  VAL D CB  1 
ATOM 8437  C CG1 . VAL D 1 26  ? 37.077  4.252   4.884   1.00 67.90  ? 25  VAL D CG1 1 
ATOM 8438  C CG2 . VAL D 1 26  ? 36.987  5.499   2.726   1.00 62.13  ? 25  VAL D CG2 1 
ATOM 8439  N N   . SER D 1 27  ? 40.140  3.879   5.523   1.00 59.97  ? 26  SER D N   1 
ATOM 8440  C CA  . SER D 1 27  ? 40.634  3.092   6.645   1.00 55.96  ? 26  SER D CA  1 
ATOM 8441  C C   . SER D 1 27  ? 39.822  3.424   7.888   1.00 57.80  ? 26  SER D C   1 
ATOM 8442  O O   . SER D 1 27  ? 39.656  4.600   8.230   1.00 58.99  ? 26  SER D O   1 
ATOM 8443  C CB  . SER D 1 27  ? 42.120  3.357   6.897   1.00 55.78  ? 26  SER D CB  1 
ATOM 8444  O OG  . SER D 1 27  ? 42.906  2.931   5.801   1.00 73.27  ? 26  SER D OG  1 
ATOM 8445  N N   . ILE D 1 28  ? 39.322  2.390   8.560   1.00 53.32  ? 27  ILE D N   1 
ATOM 8446  C CA  . ILE D 1 28  ? 38.528  2.534   9.776   1.00 55.65  ? 27  ILE D CA  1 
ATOM 8447  C C   . ILE D 1 28  ? 39.369  2.068   10.955  1.00 55.43  ? 27  ILE D C   1 
ATOM 8448  O O   . ILE D 1 28  ? 39.901  0.951   10.942  1.00 56.19  ? 27  ILE D O   1 
ATOM 8449  C CB  . ILE D 1 28  ? 37.216  1.735   9.692   1.00 50.70  ? 27  ILE D CB  1 
ATOM 8450  C CG1 . ILE D 1 28  ? 36.386  2.189   8.490   1.00 48.55  ? 27  ILE D CG1 1 
ATOM 8451  C CG2 . ILE D 1 28  ? 36.421  1.880   10.980  1.00 47.37  ? 27  ILE D CG2 1 
ATOM 8452  C CD1 . ILE D 1 28  ? 35.931  3.627   8.569   1.00 54.99  ? 27  ILE D CD1 1 
ATOM 8453  N N   . ILE D 1 29  ? 39.488  2.919   11.974  1.00 58.11  ? 28  ILE D N   1 
ATOM 8454  C CA  . ILE D 1 29  ? 40.241  2.568   13.173  1.00 63.14  ? 28  ILE D CA  1 
ATOM 8455  C C   . ILE D 1 29  ? 39.779  3.418   14.353  1.00 69.70  ? 28  ILE D C   1 
ATOM 8456  O O   . ILE D 1 29  ? 40.045  4.624   14.414  1.00 68.92  ? 28  ILE D O   1 
ATOM 8457  C CB  . ILE D 1 29  ? 41.759  2.705   12.935  1.00 65.49  ? 28  ILE D CB  1 
ATOM 8458  C CG1 . ILE D 1 29  ? 42.528  2.592   14.255  1.00 87.08  ? 28  ILE D CG1 1 
ATOM 8459  C CG2 . ILE D 1 29  ? 42.088  3.999   12.192  1.00 62.87  ? 28  ILE D CG2 1 
ATOM 8460  C CD1 . ILE D 1 29  ? 44.031  2.555   14.082  1.00 113.28 ? 28  ILE D CD1 1 
ATOM 8461  N N   . ASN D 1 30  ? 39.068  2.786   15.291  1.00 70.79  ? 29  ASN D N   1 
ATOM 8462  C CA  . ASN D 1 30  ? 38.622  3.405   16.541  1.00 77.57  ? 29  ASN D CA  1 
ATOM 8463  C C   . ASN D 1 30  ? 37.792  4.666   16.275  1.00 73.89  ? 29  ASN D C   1 
ATOM 8464  O O   . ASN D 1 30  ? 38.222  5.799   16.501  1.00 77.69  ? 29  ASN D O   1 
ATOM 8465  C CB  . ASN D 1 30  ? 39.816  3.708   17.456  1.00 93.20  ? 29  ASN D CB  1 
ATOM 8466  C CG  . ASN D 1 30  ? 40.175  2.536   18.351  1.00 114.64 ? 29  ASN D CG  1 
ATOM 8467  O OD1 . ASN D 1 30  ? 39.299  1.891   18.928  1.00 103.80 ? 29  ASN D OD1 1 
ATOM 8468  N ND2 . ASN D 1 30  ? 41.467  2.254   18.468  1.00 94.87  ? 29  ASN D ND2 1 
ATOM 8469  N N   . ASN D 1 31  ? 36.573  4.422   15.787  1.00 75.48  ? 30  ASN D N   1 
ATOM 8470  C CA  . ASN D 1 31  ? 35.552  5.459   15.615  1.00 70.74  ? 30  ASN D CA  1 
ATOM 8471  C C   . ASN D 1 31  ? 36.040  6.620   14.752  1.00 69.89  ? 30  ASN D C   1 
ATOM 8472  O O   . ASN D 1 31  ? 35.619  7.764   14.941  1.00 65.35  ? 30  ASN D O   1 
ATOM 8473  C CB  . ASN D 1 31  ? 35.063  5.983   16.969  1.00 70.96  ? 30  ASN D CB  1 
ATOM 8474  C CG  . ASN D 1 31  ? 34.509  4.885   17.855  1.00 92.39  ? 30  ASN D CG  1 
ATOM 8475  O OD1 . ASN D 1 31  ? 34.057  3.849   17.370  1.00 86.01  ? 30  ASN D OD1 1 
ATOM 8476  N ND2 . ASN D 1 31  ? 34.540  5.109   19.164  1.00 94.99  ? 30  ASN D ND2 1 
ATOM 8477  N N   . THR D 1 32  ? 36.924  6.345   13.796  1.00 62.66  ? 31  THR D N   1 
ATOM 8478  C CA  . THR D 1 32  ? 37.479  7.392   12.950  1.00 60.55  ? 31  THR D CA  1 
ATOM 8479  C C   . THR D 1 32  ? 37.592  6.882   11.522  1.00 61.50  ? 31  THR D C   1 
ATOM 8480  O O   . THR D 1 32  ? 38.055  5.760   11.296  1.00 56.11  ? 31  THR D O   1 
ATOM 8481  C CB  . THR D 1 32  ? 38.850  7.850   13.459  1.00 61.33  ? 31  THR D CB  1 
ATOM 8482  O OG1 . THR D 1 32  ? 38.763  8.163   14.854  1.00 63.06  ? 31  THR D OG1 1 
ATOM 8483  C CG2 . THR D 1 32  ? 39.308  9.084   12.705  1.00 60.59  ? 31  THR D CG2 1 
ATOM 8484  N N   . VAL D 1 33  ? 37.171  7.708   10.569  1.00 61.42  ? 32  VAL D N   1 
ATOM 8485  C CA  . VAL D 1 33  ? 37.226  7.378   9.150   1.00 56.15  ? 32  VAL D CA  1 
ATOM 8486  C C   . VAL D 1 33  ? 38.407  8.117   8.536   1.00 58.02  ? 32  VAL D C   1 
ATOM 8487  O O   . VAL D 1 33  ? 38.485  9.349   8.609   1.00 61.67  ? 32  VAL D O   1 
ATOM 8488  C CB  . VAL D 1 33  ? 35.915  7.743   8.437   1.00 53.65  ? 32  VAL D CB  1 
ATOM 8489  C CG1 . VAL D 1 33  ? 35.980  7.348   6.969   1.00 56.52  ? 32  VAL D CG1 1 
ATOM 8490  C CG2 . VAL D 1 33  ? 34.733  7.077   9.125   1.00 64.38  ? 32  VAL D CG2 1 
ATOM 8491  N N   . TYR D 1 34  ? 39.326  7.369   7.934   1.00 58.63  ? 33  TYR D N   1 
ATOM 8492  C CA  . TYR D 1 34  ? 40.507  7.930   7.298   1.00 54.94  ? 33  TYR D CA  1 
ATOM 8493  C C   . TYR D 1 34  ? 40.454  7.717   5.791   1.00 53.11  ? 33  TYR D C   1 
ATOM 8494  O O   . TYR D 1 34  ? 39.741  6.847   5.284   1.00 58.47  ? 33  TYR D O   1 
ATOM 8495  C CB  . TYR D 1 34  ? 41.789  7.304   7.860   1.00 72.58  ? 33  TYR D CB  1 
ATOM 8496  C CG  . TYR D 1 34  ? 42.197  7.830   9.217   1.00 61.16  ? 33  TYR D CG  1 
ATOM 8497  C CD1 . TYR D 1 34  ? 42.890  9.027   9.339   1.00 61.60  ? 33  TYR D CD1 1 
ATOM 8498  C CD2 . TYR D 1 34  ? 41.900  7.124   10.375  1.00 60.50  ? 33  TYR D CD2 1 
ATOM 8499  C CE1 . TYR D 1 34  ? 43.270  9.511   10.576  1.00 62.24  ? 33  TYR D CE1 1 
ATOM 8500  C CE2 . TYR D 1 34  ? 42.277  7.599   11.617  1.00 58.59  ? 33  TYR D CE2 1 
ATOM 8501  C CZ  . TYR D 1 34  ? 42.960  8.793   11.711  1.00 61.07  ? 33  TYR D CZ  1 
ATOM 8502  O OH  . TYR D 1 34  ? 43.336  9.271   12.946  1.00 78.18  ? 33  TYR D OH  1 
ATOM 8503  N N   . THR D 1 35  ? 41.227  8.533   5.077   1.00 54.97  ? 34  THR D N   1 
ATOM 8504  C CA  . THR D 1 35  ? 41.393  8.396   3.639   1.00 61.94  ? 34  THR D CA  1 
ATOM 8505  C C   . THR D 1 35  ? 42.823  8.768   3.279   1.00 62.61  ? 34  THR D C   1 
ATOM 8506  O O   . THR D 1 35  ? 43.528  9.427   4.048   1.00 65.91  ? 34  THR D O   1 
ATOM 8507  C CB  . THR D 1 35  ? 40.401  9.270   2.857   1.00 65.91  ? 34  THR D CB  1 
ATOM 8508  O OG1 . THR D 1 35  ? 40.426  8.902   1.472   1.00 70.94  ? 34  THR D OG1 1 
ATOM 8509  C CG2 . THR D 1 35  ? 40.766  10.741  2.987   1.00 62.14  ? 34  THR D CG2 1 
ATOM 8510  N N   . LYS D 1 36  ? 43.251  8.333   2.097   1.00 62.71  ? 35  LYS D N   1 
ATOM 8511  C CA  . LYS D 1 36  ? 44.611  8.560   1.627   1.00 64.36  ? 35  LYS D CA  1 
ATOM 8512  C C   . LYS D 1 36  ? 44.608  9.673   0.585   1.00 68.87  ? 35  LYS D C   1 
ATOM 8513  O O   . LYS D 1 36  ? 44.015  9.522   -0.489  1.00 65.62  ? 35  LYS D O   1 
ATOM 8514  C CB  . LYS D 1 36  ? 45.211  7.279   1.048   1.00 65.82  ? 35  LYS D CB  1 
ATOM 8515  C CG  . LYS D 1 36  ? 46.395  6.748   1.839   1.00 76.20  ? 35  LYS D CG  1 
ATOM 8516  C CD  . LYS D 1 36  ? 46.968  5.490   1.208   1.00 84.22  ? 35  LYS D CD  1 
ATOM 8517  C CE  . LYS D 1 36  ? 48.226  5.036   1.933   1.00 90.33  ? 35  LYS D CE  1 
ATOM 8518  N NZ  . LYS D 1 36  ? 47.974  4.770   3.376   1.00 97.35  ? 35  LYS D NZ  1 
ATOM 8519  N N   . VAL D 1 37  ? 45.268  10.782  0.907   1.00 66.02  ? 36  VAL D N   1 
ATOM 8520  C CA  . VAL D 1 37  ? 45.389  11.929  0.013   1.00 64.34  ? 36  VAL D CA  1 
ATOM 8521  C C   . VAL D 1 37  ? 46.875  12.201  -0.177  1.00 73.16  ? 36  VAL D C   1 
ATOM 8522  O O   . VAL D 1 37  ? 47.540  12.708  0.736   1.00 74.55  ? 36  VAL D O   1 
ATOM 8523  C CB  . VAL D 1 37  ? 44.668  13.168  0.560   1.00 54.69  ? 36  VAL D CB  1 
ATOM 8524  C CG1 . VAL D 1 37  ? 44.838  14.342  -0.391  1.00 67.43  ? 36  VAL D CG1 1 
ATOM 8525  C CG2 . VAL D 1 37  ? 43.194  12.868  0.787   1.00 54.80  ? 36  VAL D CG2 1 
ATOM 8526  N N   . ASP D 1 38  ? 47.395  11.861  -1.358  1.00 76.93  ? 37  ASP D N   1 
ATOM 8527  C CA  . ASP D 1 38  ? 48.805  12.072  -1.699  1.00 78.33  ? 37  ASP D CA  1 
ATOM 8528  C C   . ASP D 1 38  ? 49.731  11.331  -0.736  1.00 76.03  ? 37  ASP D C   1 
ATOM 8529  O O   . ASP D 1 38  ? 50.796  11.826  -0.363  1.00 77.20  ? 37  ASP D O   1 
ATOM 8530  C CB  . ASP D 1 38  ? 49.148  13.564  -1.746  1.00 88.91  ? 37  ASP D CB  1 
ATOM 8531  C CG  . ASP D 1 38  ? 48.380  14.306  -2.821  1.00 94.69  ? 37  ASP D CG  1 
ATOM 8532  O OD1 . ASP D 1 38  ? 48.129  13.712  -3.891  1.00 96.24  ? 37  ASP D OD1 1 
ATOM 8533  O OD2 . ASP D 1 38  ? 48.025  15.482  -2.596  1.00 105.81 ? 37  ASP D OD2 1 
ATOM 8534  N N   . GLY D 1 39  ? 49.319  10.133  -0.328  1.00 67.76  ? 38  GLY D N   1 
ATOM 8535  C CA  . GLY D 1 39  ? 50.145  9.278   0.498   1.00 70.42  ? 38  GLY D CA  1 
ATOM 8536  C C   . GLY D 1 39  ? 50.061  9.518   1.990   1.00 73.96  ? 38  GLY D C   1 
ATOM 8537  O O   . GLY D 1 39  ? 50.810  8.882   2.742   1.00 101.70 ? 38  GLY D O   1 
ATOM 8538  N N   . VAL D 1 40  ? 49.184  10.409  2.448   1.00 71.06  ? 39  VAL D N   1 
ATOM 8539  C CA  . VAL D 1 40  ? 49.019  10.667  3.872   1.00 68.74  ? 39  VAL D CA  1 
ATOM 8540  C C   . VAL D 1 40  ? 47.607  10.273  4.280   1.00 69.69  ? 39  VAL D C   1 
ATOM 8541  O O   . VAL D 1 40  ? 46.681  10.267  3.462   1.00 72.38  ? 39  VAL D O   1 
ATOM 8542  C CB  . VAL D 1 40  ? 49.305  12.142  4.240   1.00 68.50  ? 39  VAL D CB  1 
ATOM 8543  C CG1 . VAL D 1 40  ? 50.609  12.607  3.607   1.00 86.04  ? 39  VAL D CG1 1 
ATOM 8544  C CG2 . VAL D 1 40  ? 48.148  13.041  3.831   1.00 64.36  ? 39  VAL D CG2 1 
ATOM 8545  N N   . ASP D 1 41  ? 47.450  9.932   5.555   1.00 62.66  ? 40  ASP D N   1 
ATOM 8546  C CA  . ASP D 1 41  ? 46.156  9.547   6.104   1.00 60.25  ? 40  ASP D CA  1 
ATOM 8547  C C   . ASP D 1 41  ? 45.472  10.781  6.680   1.00 60.20  ? 40  ASP D C   1 
ATOM 8548  O O   . ASP D 1 41  ? 46.022  11.446  7.565   1.00 69.15  ? 40  ASP D O   1 
ATOM 8549  C CB  . ASP D 1 41  ? 46.324  8.466   7.170   1.00 58.01  ? 40  ASP D CB  1 
ATOM 8550  C CG  . ASP D 1 41  ? 46.902  7.182   6.607   1.00 57.72  ? 40  ASP D CG  1 
ATOM 8551  O OD1 . ASP D 1 41  ? 46.475  6.767   5.509   1.00 59.17  ? 40  ASP D OD1 1 
ATOM 8552  O OD2 . ASP D 1 41  ? 47.789  6.591   7.259   1.00 70.60  ? 40  ASP D OD2 1 
ATOM 8553  N N   . VAL D 1 42  ? 44.277  11.082  6.179   1.00 60.28  ? 41  VAL D N   1 
ATOM 8554  C CA  . VAL D 1 42  ? 43.542  12.290  6.533   1.00 59.76  ? 41  VAL D CA  1 
ATOM 8555  C C   . VAL D 1 42  ? 42.237  11.890  7.207   1.00 63.20  ? 41  VAL D C   1 
ATOM 8556  O O   . VAL D 1 42  ? 41.519  11.013  6.712   1.00 68.93  ? 41  VAL D O   1 
ATOM 8557  C CB  . VAL D 1 42  ? 43.274  13.167  5.297   1.00 56.34  ? 41  VAL D CB  1 
ATOM 8558  C CG1 . VAL D 1 42  ? 42.456  14.388  5.674   1.00 62.65  ? 41  VAL D CG1 1 
ATOM 8559  C CG2 . VAL D 1 42  ? 44.585  13.581  4.648   1.00 63.33  ? 41  VAL D CG2 1 
ATOM 8560  N N   . GLU D 1 43  ? 41.933  12.538  8.329   1.00 60.79  ? 42  GLU D N   1 
ATOM 8561  C CA  . GLU D 1 43  ? 40.688  12.301  9.046   1.00 63.80  ? 42  GLU D CA  1 
ATOM 8562  C C   . GLU D 1 43  ? 39.523  12.968  8.325   1.00 68.01  ? 42  GLU D C   1 
ATOM 8563  O O   . GLU D 1 43  ? 39.669  14.048  7.746   1.00 77.48  ? 42  GLU D O   1 
ATOM 8564  C CB  . GLU D 1 43  ? 40.790  12.830  10.478  1.00 63.84  ? 42  GLU D CB  1 
ATOM 8565  C CG  . GLU D 1 43  ? 39.640  12.417  11.382  1.00 69.80  ? 42  GLU D CG  1 
ATOM 8566  C CD  . GLU D 1 43  ? 39.764  12.983  12.785  1.00 90.84  ? 42  GLU D CD  1 
ATOM 8567  O OE1 . GLU D 1 43  ? 39.844  14.221  12.923  1.00 97.41  ? 42  GLU D OE1 1 
ATOM 8568  O OE2 . GLU D 1 43  ? 39.787  12.187  13.748  1.00 89.80  ? 42  GLU D OE2 1 
ATOM 8569  N N   . LEU D 1 44  ? 38.361  12.316  8.361   1.00 64.62  ? 43  LEU D N   1 
ATOM 8570  C CA  . LEU D 1 44  ? 37.189  12.843  7.676   1.00 61.58  ? 43  LEU D CA  1 
ATOM 8571  C C   . LEU D 1 44  ? 35.986  12.921  8.609   1.00 60.49  ? 43  LEU D C   1 
ATOM 8572  O O   . LEU D 1 44  ? 35.170  13.841  8.497   1.00 56.72  ? 43  LEU D O   1 
ATOM 8573  C CB  . LEU D 1 44  ? 36.850  11.981  6.454   1.00 60.79  ? 43  LEU D CB  1 
ATOM 8574  C CG  . LEU D 1 44  ? 37.778  12.079  5.238   1.00 58.76  ? 43  LEU D CG  1 
ATOM 8575  C CD1 . LEU D 1 44  ? 37.282  11.167  4.127   1.00 54.36  ? 43  LEU D CD1 1 
ATOM 8576  C CD2 . LEU D 1 44  ? 37.883  13.514  4.748   1.00 67.40  ? 43  LEU D CD2 1 
ATOM 8577  N N   . PHE D 1 45  ? 35.869  11.971  9.536   1.00 57.34  ? 44  PHE D N   1 
ATOM 8578  C CA  . PHE D 1 45  ? 34.709  11.918  10.417  1.00 60.25  ? 44  PHE D CA  1 
ATOM 8579  C C   . PHE D 1 45  ? 35.094  11.217  11.710  1.00 57.18  ? 44  PHE D C   1 
ATOM 8580  O O   . PHE D 1 45  ? 35.760  10.177  11.681  1.00 58.55  ? 44  PHE D O   1 
ATOM 8581  C CB  . PHE D 1 45  ? 33.546  11.194  9.734   1.00 54.23  ? 44  PHE D CB  1 
ATOM 8582  C CG  . PHE D 1 45  ? 32.339  11.025  10.609  1.00 52.11  ? 44  PHE D CG  1 
ATOM 8583  C CD1 . PHE D 1 45  ? 31.457  12.075  10.808  1.00 50.20  ? 44  PHE D CD1 1 
ATOM 8584  C CD2 . PHE D 1 45  ? 32.082  9.814   11.231  1.00 55.95  ? 44  PHE D CD2 1 
ATOM 8585  C CE1 . PHE D 1 45  ? 30.343  11.920  11.611  1.00 51.45  ? 44  PHE D CE1 1 
ATOM 8586  C CE2 . PHE D 1 45  ? 30.970  9.653   12.034  1.00 62.58  ? 44  PHE D CE2 1 
ATOM 8587  C CZ  . PHE D 1 45  ? 30.099  10.708  12.225  1.00 59.80  ? 44  PHE D CZ  1 
ATOM 8588  N N   . GLU D 1 46  ? 34.677  11.789  12.836  1.00 56.58  ? 45  GLU D N   1 
ATOM 8589  C CA  . GLU D 1 46  ? 34.913  11.215  14.158  1.00 59.01  ? 45  GLU D CA  1 
ATOM 8590  C C   . GLU D 1 46  ? 33.560  10.865  14.764  1.00 56.87  ? 45  GLU D C   1 
ATOM 8591  O O   . GLU D 1 46  ? 32.749  11.756  15.041  1.00 63.60  ? 45  GLU D O   1 
ATOM 8592  C CB  . GLU D 1 46  ? 35.685  12.190  15.048  1.00 73.39  ? 45  GLU D CB  1 
ATOM 8593  C CG  . GLU D 1 46  ? 36.255  11.563  16.308  1.00 85.51  ? 45  GLU D CG  1 
ATOM 8594  C CD  . GLU D 1 46  ? 37.085  12.540  17.120  1.00 90.92  ? 45  GLU D CD  1 
ATOM 8595  O OE1 . GLU D 1 46  ? 36.702  13.726  17.199  1.00 85.12  ? 45  GLU D OE1 1 
ATOM 8596  O OE2 . GLU D 1 46  ? 38.124  12.124  17.676  1.00 127.21 ? 45  GLU D OE2 1 
ATOM 8597  N N   . ASN D 1 47  ? 33.321  9.572   14.971  1.00 59.85  ? 46  ASN D N   1 
ATOM 8598  C CA  . ASN D 1 47  ? 32.019  9.105   15.430  1.00 55.90  ? 46  ASN D CA  1 
ATOM 8599  C C   . ASN D 1 47  ? 31.805  9.480   16.892  1.00 55.90  ? 46  ASN D C   1 
ATOM 8600  O O   . ASN D 1 47  ? 32.603  9.111   17.761  1.00 67.76  ? 46  ASN D O   1 
ATOM 8601  C CB  . ASN D 1 47  ? 31.904  7.594   15.243  1.00 53.80  ? 46  ASN D CB  1 
ATOM 8602  C CG  . ASN D 1 47  ? 30.531  7.062   15.614  1.00 50.60  ? 46  ASN D CG  1 
ATOM 8603  O OD1 . ASN D 1 47  ? 29.547  7.803   15.626  1.00 53.81  ? 46  ASN D OD1 1 
ATOM 8604  N ND2 . ASN D 1 47  ? 30.459  5.771   15.919  1.00 49.25  ? 46  ASN D ND2 1 
ATOM 8605  N N   . LYS D 1 48  ? 30.726  10.215  17.160  1.00 54.61  ? 47  LYS D N   1 
ATOM 8606  C CA  . LYS D 1 48  ? 30.312  10.539  18.519  1.00 51.71  ? 47  LYS D CA  1 
ATOM 8607  C C   . LYS D 1 48  ? 28.883  10.096  18.803  1.00 54.69  ? 47  LYS D C   1 
ATOM 8608  O O   . LYS D 1 48  ? 28.311  10.496  19.824  1.00 55.22  ? 47  LYS D O   1 
ATOM 8609  C CB  . LYS D 1 48  ? 30.455  12.042  18.782  1.00 57.74  ? 47  LYS D CB  1 
ATOM 8610  C CG  . LYS D 1 48  ? 31.892  12.536  18.808  1.00 66.57  ? 47  LYS D CG  1 
ATOM 8611  C CD  . LYS D 1 48  ? 31.958  14.013  19.161  1.00 70.01  ? 47  LYS D CD  1 
ATOM 8612  C CE  . LYS D 1 48  ? 33.396  14.489  19.281  1.00 86.71  ? 47  LYS D CE  1 
ATOM 8613  N NZ  . LYS D 1 48  ? 34.137  13.750  20.341  1.00 84.27  ? 47  LYS D NZ  1 
ATOM 8614  N N   . THR D 1 49  ? 28.295  9.282   17.931  1.00 54.35  ? 48  THR D N   1 
ATOM 8615  C CA  . THR D 1 49  ? 26.925  8.824   18.075  1.00 54.90  ? 48  THR D CA  1 
ATOM 8616  C C   . THR D 1 49  ? 26.900  7.434   18.707  1.00 58.95  ? 48  THR D C   1 
ATOM 8617  O O   . THR D 1 49  ? 27.936  6.844   19.025  1.00 51.56  ? 48  THR D O   1 
ATOM 8618  C CB  . THR D 1 49  ? 26.219  8.815   16.717  1.00 56.68  ? 48  THR D CB  1 
ATOM 8619  O OG1 . THR D 1 49  ? 26.680  7.699   15.945  1.00 55.85  ? 48  THR D OG1 1 
ATOM 8620  C CG2 . THR D 1 49  ? 26.518  10.096  15.957  1.00 62.16  ? 48  THR D CG2 1 
ATOM 8621  N N   . THR D 1 50  ? 25.691  6.905   18.889  1.00 66.35  ? 49  THR D N   1 
ATOM 8622  C CA  . THR D 1 50  ? 25.492  5.557   19.401  1.00 49.95  ? 49  THR D CA  1 
ATOM 8623  C C   . THR D 1 50  ? 25.340  4.530   18.285  1.00 53.38  ? 49  THR D C   1 
ATOM 8624  O O   . THR D 1 50  ? 24.812  3.438   18.523  1.00 54.28  ? 49  THR D O   1 
ATOM 8625  C CB  . THR D 1 50  ? 24.270  5.517   20.321  1.00 49.06  ? 49  THR D CB  1 
ATOM 8626  O OG1 . THR D 1 50  ? 23.080  5.704   19.546  1.00 50.68  ? 49  THR D OG1 1 
ATOM 8627  C CG2 . THR D 1 50  ? 24.363  6.617   21.366  1.00 52.87  ? 49  THR D CG2 1 
ATOM 8628  N N   . LEU D 1 51  ? 25.790  4.859   17.082  1.00 53.75  ? 50  LEU D N   1 
ATOM 8629  C CA  . LEU D 1 51  ? 25.704  4.013   15.906  1.00 48.11  ? 50  LEU D CA  1 
ATOM 8630  C C   . LEU D 1 51  ? 27.089  3.533   15.492  1.00 54.33  ? 50  LEU D C   1 
ATOM 8631  O O   . LEU D 1 51  ? 28.105  4.084   15.930  1.00 54.02  ? 50  LEU D O   1 
ATOM 8632  C CB  . LEU D 1 51  ? 25.060  4.784   14.745  1.00 47.33  ? 50  LEU D CB  1 
ATOM 8633  C CG  . LEU D 1 51  ? 23.678  5.389   15.000  1.00 51.98  ? 50  LEU D CG  1 
ATOM 8634  C CD1 . LEU D 1 51  ? 23.375  6.470   13.976  1.00 49.21  ? 50  LEU D CD1 1 
ATOM 8635  C CD2 . LEU D 1 51  ? 22.608  4.310   14.970  1.00 67.96  ? 50  LEU D CD2 1 
ATOM 8636  N N   . PRO D 1 52  ? 27.172  2.491   14.661  1.00 49.29  ? 51  PRO D N   1 
ATOM 8637  C CA  . PRO D 1 52  ? 28.470  2.117   14.089  1.00 49.49  ? 51  PRO D CA  1 
ATOM 8638  C C   . PRO D 1 52  ? 29.085  3.276   13.319  1.00 57.30  ? 51  PRO D C   1 
ATOM 8639  O O   . PRO D 1 52  ? 28.385  4.156   12.812  1.00 57.83  ? 51  PRO D O   1 
ATOM 8640  C CB  . PRO D 1 52  ? 28.125  0.945   13.165  1.00 50.15  ? 51  PRO D CB  1 
ATOM 8641  C CG  . PRO D 1 52  ? 26.908  0.345   13.779  1.00 49.38  ? 51  PRO D CG  1 
ATOM 8642  C CD  . PRO D 1 52  ? 26.128  1.499   14.351  1.00 52.07  ? 51  PRO D CD  1 
ATOM 8643  N N   . VAL D 1 53  ? 30.417  3.268   13.236  1.00 53.21  ? 52  VAL D N   1 
ATOM 8644  C CA  . VAL D 1 53  ? 31.133  4.408   12.672  1.00 52.50  ? 52  VAL D CA  1 
ATOM 8645  C C   . VAL D 1 53  ? 30.857  4.542   11.177  1.00 72.88  ? 52  VAL D C   1 
ATOM 8646  O O   . VAL D 1 53  ? 30.763  5.657   10.650  1.00 92.37  ? 52  VAL D O   1 
ATOM 8647  C CB  . VAL D 1 53  ? 32.640  4.290   12.973  1.00 64.00  ? 52  VAL D CB  1 
ATOM 8648  C CG1 . VAL D 1 53  ? 33.201  2.980   12.437  1.00 56.43  ? 52  VAL D CG1 1 
ATOM 8649  C CG2 . VAL D 1 53  ? 33.399  5.483   12.406  1.00 58.44  ? 52  VAL D CG2 1 
ATOM 8650  N N   . ASN D 1 54  ? 30.710  3.419   10.470  1.00 57.63  ? 53  ASN D N   1 
ATOM 8651  C CA  . ASN D 1 54  ? 30.470  3.484   9.032   1.00 51.81  ? 53  ASN D CA  1 
ATOM 8652  C C   . ASN D 1 54  ? 29.037  3.887   8.709   1.00 52.97  ? 53  ASN D C   1 
ATOM 8653  O O   . ASN D 1 54  ? 28.788  4.474   7.650   1.00 60.14  ? 53  ASN D O   1 
ATOM 8654  C CB  . ASN D 1 54  ? 30.800  2.141   8.379   1.00 47.76  ? 53  ASN D CB  1 
ATOM 8655  C CG  . ASN D 1 54  ? 29.852  1.037   8.801   1.00 50.17  ? 53  ASN D CG  1 
ATOM 8656  O OD1 . ASN D 1 54  ? 29.952  0.508   9.908   1.00 62.20  ? 53  ASN D OD1 1 
ATOM 8657  N ND2 . ASN D 1 54  ? 28.929  0.679   7.915   1.00 52.94  ? 53  ASN D ND2 1 
ATOM 8658  N N   . VAL D 1 55  ? 28.091  3.586   9.598   1.00 53.11  ? 54  VAL D N   1 
ATOM 8659  C CA  . VAL D 1 55  ? 26.708  3.992   9.375   1.00 48.51  ? 54  VAL D CA  1 
ATOM 8660  C C   . VAL D 1 55  ? 26.528  5.475   9.671   1.00 50.08  ? 54  VAL D C   1 
ATOM 8661  O O   . VAL D 1 55  ? 25.883  6.198   8.905   1.00 53.69  ? 54  VAL D O   1 
ATOM 8662  C CB  . VAL D 1 55  ? 25.756  3.124   10.219  1.00 45.32  ? 54  VAL D CB  1 
ATOM 8663  C CG1 . VAL D 1 55  ? 24.320  3.594   10.050  1.00 48.09  ? 54  VAL D CG1 1 
ATOM 8664  C CG2 . VAL D 1 55  ? 25.892  1.659   9.834   1.00 47.73  ? 54  VAL D CG2 1 
ATOM 8665  N N   . ALA D 1 56  ? 27.096  5.951   10.783  1.00 51.86  ? 55  ALA D N   1 
ATOM 8666  C CA  . ALA D 1 56  ? 26.980  7.363   11.129  1.00 50.09  ? 55  ALA D CA  1 
ATOM 8667  C C   . ALA D 1 56  ? 27.706  8.250   10.126  1.00 55.45  ? 55  ALA D C   1 
ATOM 8668  O O   . ALA D 1 56  ? 27.251  9.365   9.844   1.00 54.34  ? 55  ALA D O   1 
ATOM 8669  C CB  . ALA D 1 56  ? 27.515  7.604   12.539  1.00 51.97  ? 55  ALA D CB  1 
ATOM 8670  N N   . PHE D 1 57  ? 28.830  7.777   9.579   1.00 58.51  ? 56  PHE D N   1 
ATOM 8671  C CA  . PHE D 1 57  ? 29.519  8.533   8.539   1.00 59.16  ? 56  PHE D CA  1 
ATOM 8672  C C   . PHE D 1 57  ? 28.660  8.664   7.290   1.00 51.60  ? 56  PHE D C   1 
ATOM 8673  O O   . PHE D 1 57  ? 28.724  9.686   6.596   1.00 44.41  ? 56  PHE D O   1 
ATOM 8674  C CB  . PHE D 1 57  ? 30.854  7.868   8.203   1.00 53.20  ? 56  PHE D CB  1 
ATOM 8675  C CG  . PHE D 1 57  ? 31.554  8.471   7.018   1.00 54.92  ? 56  PHE D CG  1 
ATOM 8676  C CD1 . PHE D 1 57  ? 31.964  9.793   7.038   1.00 56.44  ? 56  PHE D CD1 1 
ATOM 8677  C CD2 . PHE D 1 57  ? 31.810  7.714   5.888   1.00 53.54  ? 56  PHE D CD2 1 
ATOM 8678  C CE1 . PHE D 1 57  ? 32.612  10.351  5.952   1.00 52.42  ? 56  PHE D CE1 1 
ATOM 8679  C CE2 . PHE D 1 57  ? 32.458  8.265   4.798   1.00 51.89  ? 56  PHE D CE2 1 
ATOM 8680  C CZ  . PHE D 1 57  ? 32.859  9.585   4.830   1.00 57.55  ? 56  PHE D CZ  1 
ATOM 8681  N N   . GLU D 1 58  ? 27.852  7.646   6.989   1.00 54.95  ? 57  GLU D N   1 
ATOM 8682  C CA  . GLU D 1 58  ? 26.907  7.744   5.884   1.00 51.78  ? 57  GLU D CA  1 
ATOM 8683  C C   . GLU D 1 58  ? 25.710  8.613   6.247   1.00 46.46  ? 57  GLU D C   1 
ATOM 8684  O O   . GLU D 1 58  ? 25.096  9.217   5.361   1.00 52.10  ? 57  GLU D O   1 
ATOM 8685  C CB  . GLU D 1 58  ? 26.449  6.346   5.464   1.00 54.79  ? 57  GLU D CB  1 
ATOM 8686  C CG  . GLU D 1 58  ? 25.616  6.312   4.194   1.00 59.40  ? 57  GLU D CG  1 
ATOM 8687  C CD  . GLU D 1 58  ? 25.258  4.902   3.770   1.00 71.48  ? 57  GLU D CD  1 
ATOM 8688  O OE1 . GLU D 1 58  ? 25.754  3.946   4.403   1.00 101.18 ? 57  GLU D OE1 1 
ATOM 8689  O OE2 . GLU D 1 58  ? 24.480  4.749   2.805   1.00 80.63  ? 57  GLU D OE2 1 
ATOM 8690  N N   . LEU D 1 59  ? 25.369  8.695   7.536   1.00 49.37  ? 58  LEU D N   1 
ATOM 8691  C CA  . LEU D 1 59  ? 24.281  9.564   7.968   1.00 47.77  ? 58  LEU D CA  1 
ATOM 8692  C C   . LEU D 1 59  ? 24.737  11.006  8.146   1.00 47.79  ? 58  LEU D C   1 
ATOM 8693  O O   . LEU D 1 59  ? 23.921  11.926  8.027   1.00 51.39  ? 58  LEU D O   1 
ATOM 8694  C CB  . LEU D 1 59  ? 23.671  9.046   9.270   1.00 48.63  ? 58  LEU D CB  1 
ATOM 8695  C CG  . LEU D 1 59  ? 22.915  7.720   9.181   1.00 48.44  ? 58  LEU D CG  1 
ATOM 8696  C CD1 . LEU D 1 59  ? 22.356  7.336   10.541  1.00 65.07  ? 58  LEU D CD1 1 
ATOM 8697  C CD2 . LEU D 1 59  ? 21.803  7.802   8.146   1.00 46.88  ? 58  LEU D CD2 1 
ATOM 8698  N N   . TRP D 1 60  ? 26.020  11.225  8.442   1.00 47.05  ? 59  TRP D N   1 
ATOM 8699  C CA  . TRP D 1 60  ? 26.543  12.587  8.452   1.00 48.33  ? 59  TRP D CA  1 
ATOM 8700  C C   . TRP D 1 60  ? 26.521  13.178  7.049   1.00 46.94  ? 59  TRP D C   1 
ATOM 8701  O O   . TRP D 1 60  ? 26.123  14.332  6.855   1.00 44.05  ? 59  TRP D O   1 
ATOM 8702  C CB  . TRP D 1 60  ? 27.957  12.610  9.031   1.00 49.35  ? 59  TRP D CB  1 
ATOM 8703  C CG  . TRP D 1 60  ? 28.571  13.976  9.029   1.00 47.69  ? 59  TRP D CG  1 
ATOM 8704  C CD1 . TRP D 1 60  ? 28.091  15.091  9.652   1.00 50.67  ? 59  TRP D CD1 1 
ATOM 8705  C CD2 . TRP D 1 60  ? 29.782  14.371  8.376   1.00 48.72  ? 59  TRP D CD2 1 
ATOM 8706  N NE1 . TRP D 1 60  ? 28.926  16.157  9.424   1.00 51.54  ? 59  TRP D NE1 1 
ATOM 8707  C CE2 . TRP D 1 60  ? 29.973  15.742  8.644   1.00 54.42  ? 59  TRP D CE2 1 
ATOM 8708  C CE3 . TRP D 1 60  ? 30.724  13.700  7.590   1.00 52.19  ? 59  TRP D CE3 1 
ATOM 8709  C CZ2 . TRP D 1 60  ? 31.066  16.453  8.154   1.00 63.68  ? 59  TRP D CZ2 1 
ATOM 8710  C CZ3 . TRP D 1 60  ? 31.809  14.409  7.105   1.00 70.23  ? 59  TRP D CZ3 1 
ATOM 8711  C CH2 . TRP D 1 60  ? 31.970  15.770  7.389   1.00 71.19  ? 59  TRP D CH2 1 
ATOM 8712  N N   . ALA D 1 61  ? 26.951  12.400  6.060   1.00 61.83  ? 60  ALA D N   1 
ATOM 8713  C CA  . ALA D 1 61  ? 26.643  12.728  4.681   1.00 46.19  ? 60  ALA D CA  1 
ATOM 8714  C C   . ALA D 1 61  ? 25.147  12.537  4.446   1.00 51.47  ? 60  ALA D C   1 
ATOM 8715  O O   . ALA D 1 61  ? 24.431  11.966  5.273   1.00 51.99  ? 60  ALA D O   1 
ATOM 8716  C CB  . ALA D 1 61  ? 27.457  11.864  3.720   1.00 43.31  ? 60  ALA D CB  1 
ATOM 8717  N N   . LYS D 1 62  ? 24.672  13.030  3.305   1.00 52.78  ? 61  LYS D N   1 
ATOM 8718  C CA  . LYS D 1 62  ? 23.250  13.056  2.967   1.00 59.78  ? 61  LYS D CA  1 
ATOM 8719  C C   . LYS D 1 62  ? 22.443  13.952  3.904   1.00 55.40  ? 61  LYS D C   1 
ATOM 8720  O O   . LYS D 1 62  ? 21.208  13.992  3.809   1.00 71.16  ? 61  LYS D O   1 
ATOM 8721  C CB  . LYS D 1 62  ? 22.638  11.646  2.960   1.00 51.31  ? 61  LYS D CB  1 
ATOM 8722  C CG  . LYS D 1 62  ? 23.449  10.598  2.227   1.00 52.27  ? 61  LYS D CG  1 
ATOM 8723  C CD  . LYS D 1 62  ? 22.814  9.222   2.378   1.00 47.76  ? 61  LYS D CD  1 
ATOM 8724  C CE  . LYS D 1 62  ? 23.631  8.137   1.688   1.00 55.53  ? 61  LYS D CE  1 
ATOM 8725  N NZ  . LYS D 1 62  ? 23.014  6.796   1.906   1.00 72.01  ? 61  LYS D NZ  1 
ATOM 8726  N N   . ARG D 1 63  ? 23.106  14.666  4.813   1.00 54.21  ? 62  ARG D N   1 
ATOM 8727  C CA  . ARG D 1 63  ? 22.405  15.552  5.724   1.00 51.00  ? 62  ARG D CA  1 
ATOM 8728  C C   . ARG D 1 63  ? 21.769  16.702  4.953   1.00 58.99  ? 62  ARG D C   1 
ATOM 8729  O O   . ARG D 1 63  ? 22.189  17.059  3.848   1.00 63.60  ? 62  ARG D O   1 
ATOM 8730  C CB  . ARG D 1 63  ? 23.356  16.095  6.789   1.00 48.34  ? 62  ARG D CB  1 
ATOM 8731  C CG  . ARG D 1 63  ? 24.409  17.036  6.239   1.00 53.12  ? 62  ARG D CG  1 
ATOM 8732  C CD  . ARG D 1 63  ? 25.407  17.441  7.304   1.00 51.31  ? 62  ARG D CD  1 
ATOM 8733  N NE  . ARG D 1 63  ? 26.439  18.317  6.764   1.00 55.36  ? 62  ARG D NE  1 
ATOM 8734  C CZ  . ARG D 1 63  ? 27.513  17.893  6.112   1.00 51.30  ? 62  ARG D CZ  1 
ATOM 8735  N NH1 . ARG D 1 63  ? 27.731  16.606  5.901   1.00 52.51  ? 62  ARG D NH1 1 
ATOM 8736  N NH2 . ARG D 1 63  ? 28.389  18.785  5.657   1.00 60.33  ? 62  ARG D NH2 1 
ATOM 8737  N N   . ASN D 1 64  ? 20.730  17.281  5.549   1.00 60.47  ? 63  ASN D N   1 
ATOM 8738  C CA  . ASN D 1 64  ? 20.001  18.368  4.907   1.00 65.58  ? 63  ASN D CA  1 
ATOM 8739  C C   . ASN D 1 64  ? 20.828  19.644  5.009   1.00 59.64  ? 63  ASN D C   1 
ATOM 8740  O O   . ASN D 1 64  ? 21.080  20.146  6.109   1.00 54.78  ? 63  ASN D O   1 
ATOM 8741  C CB  . ASN D 1 64  ? 18.630  18.537  5.553   1.00 60.45  ? 63  ASN D CB  1 
ATOM 8742  C CG  . ASN D 1 64  ? 17.685  19.347  4.696   1.00 63.16  ? 63  ASN D CG  1 
ATOM 8743  O OD1 . ASN D 1 64  ? 18.038  20.415  4.198   1.00 72.00  ? 63  ASN D OD1 1 
ATOM 8744  N ND2 . ASN D 1 64  ? 16.471  18.842  4.517   1.00 59.65  ? 63  ASN D ND2 1 
ATOM 8745  N N   . ILE D 1 65  ? 21.263  20.161  3.862   1.00 57.08  ? 64  ILE D N   1 
ATOM 8746  C CA  . ILE D 1 65  ? 22.137  21.327  3.823   1.00 72.41  ? 64  ILE D CA  1 
ATOM 8747  C C   . ILE D 1 65  ? 21.318  22.582  3.555   1.00 66.63  ? 64  ILE D C   1 
ATOM 8748  O O   . ILE D 1 65  ? 21.867  23.649  3.257   1.00 56.85  ? 64  ILE D O   1 
ATOM 8749  C CB  . ILE D 1 65  ? 23.254  21.161  2.777   1.00 56.60  ? 64  ILE D CB  1 
ATOM 8750  C CG1 . ILE D 1 65  ? 22.700  21.252  1.349   1.00 51.41  ? 64  ILE D CG1 1 
ATOM 8751  C CG2 . ILE D 1 65  ? 24.010  19.850  2.994   1.00 54.84  ? 64  ILE D CG2 1 
ATOM 8752  C CD1 . ILE D 1 65  ? 22.116  19.960  0.811   1.00 58.98  ? 64  ILE D CD1 1 
ATOM 8753  N N   . LYS D 1 66  ? 20.005  22.464  3.656   1.00 56.13  ? 65  LYS D N   1 
ATOM 8754  C CA  . LYS D 1 66  ? 19.100  23.586  3.492   1.00 54.41  ? 65  LYS D CA  1 
ATOM 8755  C C   . LYS D 1 66  ? 18.571  24.035  4.845   1.00 55.06  ? 65  LYS D C   1 
ATOM 8756  O O   . LYS D 1 66  ? 18.654  23.296  5.830   1.00 58.19  ? 65  LYS D O   1 
ATOM 8757  C CB  . LYS D 1 66  ? 17.934  23.199  2.573   1.00 56.17  ? 65  LYS D CB  1 
ATOM 8758  C CG  . LYS D 1 66  ? 18.344  22.845  1.151   1.00 58.03  ? 65  LYS D CG  1 
ATOM 8759  C CD  . LYS D 1 66  ? 17.154  22.903  0.201   1.00 62.40  ? 65  LYS D CD  1 
ATOM 8760  C CE  . LYS D 1 66  ? 16.034  21.972  0.643   1.00 81.00  ? 65  LYS D CE  1 
ATOM 8761  N NZ  . LYS D 1 66  ? 16.451  20.543  0.619   1.00 72.48  ? 65  LYS D NZ  1 
ATOM 8762  N N   . PRO D 1 67  ? 18.041  25.256  4.939   1.00 55.26  ? 66  PRO D N   1 
ATOM 8763  C CA  . PRO D 1 67  ? 17.447  25.708  6.209   1.00 55.24  ? 66  PRO D CA  1 
ATOM 8764  C C   . PRO D 1 67  ? 16.310  24.797  6.643   1.00 63.15  ? 66  PRO D C   1 
ATOM 8765  O O   . PRO D 1 67  ? 15.344  24.581  5.907   1.00 62.57  ? 66  PRO D O   1 
ATOM 8766  C CB  . PRO D 1 67  ? 16.952  27.120  5.881   1.00 52.65  ? 66  PRO D CB  1 
ATOM 8767  C CG  . PRO D 1 67  ? 17.838  27.571  4.776   1.00 55.37  ? 66  PRO D CG  1 
ATOM 8768  C CD  . PRO D 1 67  ? 18.119  26.349  3.953   1.00 54.46  ? 66  PRO D CD  1 
ATOM 8769  N N   . VAL D 1 68  ? 16.435  24.259  7.852   1.00 50.68  ? 67  VAL D N   1 
ATOM 8770  C CA  . VAL D 1 68  ? 15.444  23.337  8.401   1.00 50.08  ? 67  VAL D CA  1 
ATOM 8771  C C   . VAL D 1 68  ? 15.054  23.823  9.791   1.00 54.99  ? 67  VAL D C   1 
ATOM 8772  O O   . VAL D 1 68  ? 15.811  24.559  10.443  1.00 54.82  ? 67  VAL D O   1 
ATOM 8773  C CB  . VAL D 1 68  ? 15.979  21.886  8.448   1.00 49.34  ? 67  VAL D CB  1 
ATOM 8774  C CG1 . VAL D 1 68  ? 16.160  21.346  7.041   1.00 54.28  ? 67  VAL D CG1 1 
ATOM 8775  C CG2 . VAL D 1 68  ? 17.288  21.828  9.220   1.00 52.45  ? 67  VAL D CG2 1 
ATOM 8776  N N   . PRO D 1 69  ? 13.866  23.443  10.266  1.00 64.68  ? 68  PRO D N   1 
ATOM 8777  C CA  . PRO D 1 69  ? 13.460  23.833  11.621  1.00 58.78  ? 68  PRO D CA  1 
ATOM 8778  C C   . PRO D 1 69  ? 14.420  23.295  12.670  1.00 56.15  ? 68  PRO D C   1 
ATOM 8779  O O   . PRO D 1 69  ? 15.077  22.269  12.479  1.00 55.18  ? 68  PRO D O   1 
ATOM 8780  C CB  . PRO D 1 69  ? 12.068  23.209  11.768  1.00 63.06  ? 68  PRO D CB  1 
ATOM 8781  C CG  . PRO D 1 69  ? 11.569  23.069  10.374  1.00 71.57  ? 68  PRO D CG  1 
ATOM 8782  C CD  . PRO D 1 69  ? 12.778  22.764  9.540   1.00 65.50  ? 68  PRO D CD  1 
ATOM 8783  N N   . GLU D 1 70  ? 14.498  24.008  13.791  1.00 61.16  ? 69  GLU D N   1 
ATOM 8784  C CA  . GLU D 1 70  ? 15.359  23.585  14.882  1.00 54.09  ? 69  GLU D CA  1 
ATOM 8785  C C   . GLU D 1 70  ? 14.825  22.301  15.515  1.00 51.39  ? 69  GLU D C   1 
ATOM 8786  O O   . GLU D 1 70  ? 13.641  21.969  15.410  1.00 51.86  ? 69  GLU D O   1 
ATOM 8787  C CB  . GLU D 1 70  ? 15.477  24.689  15.934  1.00 56.97  ? 69  GLU D CB  1 
ATOM 8788  C CG  . GLU D 1 70  ? 15.947  26.024  15.373  1.00 64.56  ? 69  GLU D CG  1 
ATOM 8789  C CD  . GLU D 1 70  ? 16.332  27.013  16.457  1.00 62.02  ? 69  GLU D CD  1 
ATOM 8790  O OE1 . GLU D 1 70  ? 16.939  26.590  17.463  1.00 54.93  ? 69  GLU D OE1 1 
ATOM 8791  O OE2 . GLU D 1 70  ? 16.025  28.215  16.305  1.00 83.49  ? 69  GLU D OE2 1 
ATOM 8792  N N   . VAL D 1 71  ? 15.727  21.575  16.179  1.00 55.34  ? 70  VAL D N   1 
ATOM 8793  C CA  . VAL D 1 71  ? 15.372  20.272  16.734  1.00 53.38  ? 70  VAL D CA  1 
ATOM 8794  C C   . VAL D 1 71  ? 14.320  20.417  17.827  1.00 54.46  ? 70  VAL D C   1 
ATOM 8795  O O   . VAL D 1 71  ? 13.420  19.578  17.955  1.00 54.93  ? 70  VAL D O   1 
ATOM 8796  C CB  . VAL D 1 71  ? 16.634  19.552  17.245  1.00 50.03  ? 70  VAL D CB  1 
ATOM 8797  C CG1 . VAL D 1 71  ? 16.275  18.205  17.852  1.00 54.60  ? 70  VAL D CG1 1 
ATOM 8798  C CG2 . VAL D 1 71  ? 17.636  19.378  16.113  1.00 48.35  ? 70  VAL D CG2 1 
ATOM 8799  N N   . LYS D 1 72  ? 14.408  21.482  18.629  1.00 52.48  ? 71  LYS D N   1 
ATOM 8800  C CA  . LYS D 1 72  ? 13.419  21.687  19.681  1.00 49.85  ? 71  LYS D CA  1 
ATOM 8801  C C   . LYS D 1 72  ? 12.031  21.933  19.105  1.00 54.39  ? 71  LYS D C   1 
ATOM 8802  O O   . LYS D 1 72  ? 11.031  21.516  19.699  1.00 58.09  ? 71  LYS D O   1 
ATOM 8803  C CB  . LYS D 1 72  ? 13.838  22.849  20.584  1.00 46.62  ? 71  LYS D CB  1 
ATOM 8804  C CG  . LYS D 1 72  ? 14.020  24.172  19.863  1.00 47.67  ? 71  LYS D CG  1 
ATOM 8805  C CD  . LYS D 1 72  ? 14.429  25.270  20.828  1.00 48.80  ? 71  LYS D CD  1 
ATOM 8806  C CE  . LYS D 1 72  ? 14.611  26.593  20.106  1.00 53.87  ? 71  LYS D CE  1 
ATOM 8807  N NZ  . LYS D 1 72  ? 15.113  27.651  21.022  1.00 57.95  ? 71  LYS D NZ  1 
ATOM 8808  N N   . ILE D 1 73  ? 11.947  22.598  17.950  1.00 60.64  ? 72  ILE D N   1 
ATOM 8809  C CA  . ILE D 1 73  ? 10.654  22.799  17.306  1.00 52.46  ? 72  ILE D CA  1 
ATOM 8810  C C   . ILE D 1 73  ? 10.088  21.468  16.827  1.00 48.86  ? 72  ILE D C   1 
ATOM 8811  O O   . ILE D 1 73  ? 8.896   21.186  16.996  1.00 48.17  ? 72  ILE D O   1 
ATOM 8812  C CB  . ILE D 1 73  ? 10.782  23.810  16.151  1.00 48.38  ? 72  ILE D CB  1 
ATOM 8813  C CG1 . ILE D 1 73  ? 11.324  25.145  16.666  1.00 48.48  ? 72  ILE D CG1 1 
ATOM 8814  C CG2 . ILE D 1 73  ? 9.441   24.007  15.461  1.00 49.54  ? 72  ILE D CG2 1 
ATOM 8815  C CD1 . ILE D 1 73  ? 10.421  25.827  17.670  1.00 54.02  ? 72  ILE D CD1 1 
ATOM 8816  N N   . LEU D 1 74  ? 10.935  20.626  16.229  1.00 49.50  ? 73  LEU D N   1 
ATOM 8817  C CA  . LEU D 1 74  ? 10.481  19.319  15.769  1.00 47.39  ? 73  LEU D CA  1 
ATOM 8818  C C   . LEU D 1 74  ? 10.113  18.417  16.941  1.00 50.82  ? 73  LEU D C   1 
ATOM 8819  O O   . LEU D 1 74  ? 9.168   17.624  16.849  1.00 52.93  ? 73  LEU D O   1 
ATOM 8820  C CB  . LEU D 1 74  ? 11.560  18.662  14.908  1.00 46.28  ? 73  LEU D CB  1 
ATOM 8821  C CG  . LEU D 1 74  ? 12.028  19.438  13.675  1.00 45.73  ? 73  LEU D CG  1 
ATOM 8822  C CD1 . LEU D 1 74  ? 13.150  18.694  12.967  1.00 46.25  ? 73  LEU D CD1 1 
ATOM 8823  C CD2 . LEU D 1 74  ? 10.867  19.691  12.727  1.00 63.68  ? 73  LEU D CD2 1 
ATOM 8824  N N   . ASN D 1 75  ? 10.845  18.526  18.053  1.00 53.74  ? 74  ASN D N   1 
ATOM 8825  C CA  . ASN D 1 75  ? 10.567  17.673  19.204  1.00 55.89  ? 74  ASN D CA  1 
ATOM 8826  C C   . ASN D 1 75  ? 9.298   18.107  19.926  1.00 50.14  ? 74  ASN D C   1 
ATOM 8827  O O   . ASN D 1 75  ? 8.543   17.264  20.423  1.00 48.78  ? 74  ASN D O   1 
ATOM 8828  C CB  . ASN D 1 75  ? 11.761  17.676  20.159  1.00 58.43  ? 74  ASN D CB  1 
ATOM 8829  C CG  . ASN D 1 75  ? 12.950  16.913  19.607  1.00 75.42  ? 74  ASN D CG  1 
ATOM 8830  O OD1 . ASN D 1 75  ? 12.976  16.547  18.432  1.00 96.33  ? 74  ASN D OD1 1 
ATOM 8831  N ND2 . ASN D 1 75  ? 13.942  16.670  20.455  1.00 59.06  ? 74  ASN D ND2 1 
ATOM 8832  N N   . ASN D 1 76  ? 9.045   19.417  19.998  1.00 50.22  ? 75  ASN D N   1 
ATOM 8833  C CA  . ASN D 1 76  ? 7.821   19.891  20.634  1.00 48.08  ? 75  ASN D CA  1 
ATOM 8834  C C   . ASN D 1 76  ? 6.586   19.496  19.836  1.00 48.97  ? 75  ASN D C   1 
ATOM 8835  O O   . ASN D 1 76  ? 5.509   19.309  20.415  1.00 57.98  ? 75  ASN D O   1 
ATOM 8836  C CB  . ASN D 1 76  ? 7.869   21.408  20.820  1.00 50.19  ? 75  ASN D CB  1 
ATOM 8837  C CG  . ASN D 1 76  ? 8.938   21.841  21.803  1.00 57.77  ? 75  ASN D CG  1 
ATOM 8838  O OD1 . ASN D 1 76  ? 9.474   21.027  22.555  1.00 77.48  ? 75  ASN D OD1 1 
ATOM 8839  N ND2 . ASN D 1 76  ? 9.251   23.132  21.806  1.00 59.66  ? 75  ASN D ND2 1 
ATOM 8840  N N   . LEU D 1 77  ? 6.718   19.363  18.518  1.00 51.93  ? 76  LEU D N   1 
ATOM 8841  C CA  . LEU D 1 77  ? 5.618   18.912  17.675  1.00 47.61  ? 76  LEU D CA  1 
ATOM 8842  C C   . LEU D 1 77  ? 5.485   17.395  17.638  1.00 46.33  ? 76  LEU D C   1 
ATOM 8843  O O   . LEU D 1 77  ? 4.631   16.883  16.907  1.00 51.35  ? 76  LEU D O   1 
ATOM 8844  C CB  . LEU D 1 77  ? 5.792   19.449  16.252  1.00 48.65  ? 76  LEU D CB  1 
ATOM 8845  C CG  . LEU D 1 77  ? 5.716   20.970  16.097  1.00 47.89  ? 76  LEU D CG  1 
ATOM 8846  C CD1 . LEU D 1 77  ? 5.906   21.375  14.644  1.00 50.35  ? 76  LEU D CD1 1 
ATOM 8847  C CD2 . LEU D 1 77  ? 4.395   21.495  16.635  1.00 48.52  ? 76  LEU D CD2 1 
ATOM 8848  N N   . GLY D 1 78  ? 6.302   16.671  18.400  1.00 46.63  ? 77  GLY D N   1 
ATOM 8849  C CA  . GLY D 1 78  ? 6.196   15.227  18.444  1.00 47.65  ? 77  GLY D CA  1 
ATOM 8850  C C   . GLY D 1 78  ? 6.661   14.510  17.199  1.00 55.16  ? 77  GLY D C   1 
ATOM 8851  O O   . GLY D 1 78  ? 6.243   13.375  16.960  1.00 71.19  ? 77  GLY D O   1 
ATOM 8852  N N   . VAL D 1 79  ? 7.518   15.140  16.395  1.00 66.03  ? 78  VAL D N   1 
ATOM 8853  C CA  . VAL D 1 79  ? 8.022   14.502  15.185  1.00 55.18  ? 78  VAL D CA  1 
ATOM 8854  C C   . VAL D 1 79  ? 8.906   13.324  15.565  1.00 52.69  ? 78  VAL D C   1 
ATOM 8855  O O   . VAL D 1 79  ? 9.816   13.449  16.395  1.00 56.16  ? 78  VAL D O   1 
ATOM 8856  C CB  . VAL D 1 79  ? 8.783   15.516  14.317  1.00 52.96  ? 78  VAL D CB  1 
ATOM 8857  C CG1 . VAL D 1 79  ? 9.418   14.821  13.123  1.00 51.29  ? 78  VAL D CG1 1 
ATOM 8858  C CG2 . VAL D 1 79  ? 7.849   16.625  13.858  1.00 65.29  ? 78  VAL D CG2 1 
ATOM 8859  N N   . ASP D 1 80  ? 8.641   12.166  14.955  1.00 54.04  ? 79  ASP D N   1 
ATOM 8860  C CA  . ASP D 1 80  ? 9.357   10.941  15.275  1.00 50.60  ? 79  ASP D CA  1 
ATOM 8861  C C   . ASP D 1 80  ? 10.364  10.513  14.219  1.00 47.65  ? 79  ASP D C   1 
ATOM 8862  O O   . ASP D 1 80  ? 11.290  9.766   14.547  1.00 44.38  ? 79  ASP D O   1 
ATOM 8863  C CB  . ASP D 1 80  ? 8.366   9.787   15.497  1.00 54.79  ? 79  ASP D CB  1 
ATOM 8864  C CG  . ASP D 1 80  ? 7.575   9.936   16.780  1.00 73.09  ? 79  ASP D CG  1 
ATOM 8865  O OD1 . ASP D 1 80  ? 8.177   10.305  17.810  1.00 68.82  ? 79  ASP D OD1 1 
ATOM 8866  O OD2 . ASP D 1 80  ? 6.351   9.685   16.759  1.00 71.93  ? 79  ASP D OD2 1 
ATOM 8867  N N   . ILE D 1 81  ? 10.216  10.962  12.972  1.00 50.54  ? 80  ILE D N   1 
ATOM 8868  C CA  . ILE D 1 81  ? 11.033  10.455  11.876  1.00 52.38  ? 80  ILE D CA  1 
ATOM 8869  C C   . ILE D 1 81  ? 10.960  11.444  10.721  1.00 53.53  ? 80  ILE D C   1 
ATOM 8870  O O   . ILE D 1 81  ? 10.067  12.291  10.663  1.00 54.10  ? 80  ILE D O   1 
ATOM 8871  C CB  . ILE D 1 81  ? 10.559  9.040   11.458  1.00 53.00  ? 80  ILE D CB  1 
ATOM 8872  C CG1 . ILE D 1 81  ? 11.743  8.168   11.045  1.00 68.69  ? 80  ILE D CG1 1 
ATOM 8873  C CG2 . ILE D 1 81  ? 9.532   9.122   10.345  1.00 57.04  ? 80  ILE D CG2 1 
ATOM 8874  C CD1 . ILE D 1 81  ? 11.411  6.697   11.022  1.00 58.90  ? 80  ILE D CD1 1 
ATOM 8875  N N   . ALA D 1 82  ? 11.913  11.339  9.796   1.00 59.03  ? 81  ALA D N   1 
ATOM 8876  C CA  . ALA D 1 82  ? 11.993  12.211  8.634   1.00 75.45  ? 81  ALA D CA  1 
ATOM 8877  C C   . ALA D 1 82  ? 11.775  11.405  7.361   1.00 76.42  ? 81  ALA D C   1 
ATOM 8878  O O   . ALA D 1 82  ? 12.105  10.217  7.295   1.00 72.04  ? 81  ALA D O   1 
ATOM 8879  C CB  . ALA D 1 82  ? 13.345  12.932  8.569   1.00 81.38  ? 81  ALA D CB  1 
ATOM 8880  N N   . ALA D 1 83  ? 11.225  12.066  6.343   1.00 66.41  ? 82  ALA D N   1 
ATOM 8881  C CA  . ALA D 1 83  ? 10.864  11.421  5.085   1.00 68.60  ? 82  ALA D CA  1 
ATOM 8882  C C   . ALA D 1 83  ? 11.889  11.785  4.016   1.00 74.45  ? 82  ALA D C   1 
ATOM 8883  O O   . ALA D 1 83  ? 11.957  12.939  3.578   1.00 77.10  ? 82  ALA D O   1 
ATOM 8884  C CB  . ALA D 1 83  ? 9.457   11.829  4.654   1.00 66.11  ? 82  ALA D CB  1 
ATOM 8885  N N   . ASN D 1 84  ? 12.684  10.795  3.602   1.00 71.13  ? 83  ASN D N   1 
ATOM 8886  C CA  . ASN D 1 84  ? 13.625  10.934  2.487   1.00 69.56  ? 83  ASN D CA  1 
ATOM 8887  C C   . ASN D 1 84  ? 14.646  12.043  2.737   1.00 70.35  ? 83  ASN D C   1 
ATOM 8888  O O   . ASN D 1 84  ? 15.065  12.744  1.814   1.00 71.60  ? 83  ASN D O   1 
ATOM 8889  C CB  . ASN D 1 84  ? 12.886  11.167  1.167   1.00 72.45  ? 83  ASN D CB  1 
ATOM 8890  C CG  . ASN D 1 84  ? 11.936  10.037  0.822   1.00 78.01  ? 83  ASN D CG  1 
ATOM 8891  O OD1 . ASN D 1 84  ? 12.101  8.908   1.284   1.00 75.80  ? 83  ASN D OD1 1 
ATOM 8892  N ND2 . ASN D 1 84  ? 10.935  10.336  0.002   1.00 79.82  ? 83  ASN D ND2 1 
ATOM 8893  N N   . THR D 1 85  ? 15.056  12.200  3.993   1.00 75.42  ? 84  THR D N   1 
ATOM 8894  C CA  . THR D 1 85  ? 16.065  13.186  4.360   1.00 75.42  ? 84  THR D CA  1 
ATOM 8895  C C   . THR D 1 85  ? 16.607  12.829  5.738   1.00 85.94  ? 84  THR D C   1 
ATOM 8896  O O   . THR D 1 85  ? 16.142  11.887  6.386   1.00 86.59  ? 84  THR D O   1 
ATOM 8897  C CB  . THR D 1 85  ? 15.496  14.608  4.341   1.00 73.09  ? 84  THR D CB  1 
ATOM 8898  O OG1 . THR D 1 85  ? 16.548  15.549  4.590   1.00 69.00  ? 84  THR D OG1 1 
ATOM 8899  C CG2 . THR D 1 85  ? 14.422  14.766  5.405   1.00 76.41  ? 84  THR D CG2 1 
ATOM 8900  N N   . VAL D 1 86  ? 17.603  13.594  6.182   1.00 78.60  ? 85  VAL D N   1 
ATOM 8901  C CA  . VAL D 1 86  ? 18.217  13.411  7.493   1.00 69.68  ? 85  VAL D CA  1 
ATOM 8902  C C   . VAL D 1 86  ? 18.406  14.783  8.123   1.00 66.15  ? 85  VAL D C   1 
ATOM 8903  O O   . VAL D 1 86  ? 19.097  15.638  7.558   1.00 66.55  ? 85  VAL D O   1 
ATOM 8904  C CB  . VAL D 1 86  ? 19.565  12.671  7.412   1.00 69.00  ? 85  VAL D CB  1 
ATOM 8905  C CG1 . VAL D 1 86  ? 20.322  12.805  8.725   1.00 72.41  ? 85  VAL D CG1 1 
ATOM 8906  C CG2 . VAL D 1 86  ? 19.347  11.206  7.074   1.00 66.18  ? 85  VAL D CG2 1 
ATOM 8907  N N   . ILE D 1 87  ? 17.793  14.998  9.282   1.00 64.17  ? 86  ILE D N   1 
ATOM 8908  C CA  . ILE D 1 87  ? 17.955  16.236  10.034  1.00 63.29  ? 86  ILE D CA  1 
ATOM 8909  C C   . ILE D 1 87  ? 19.069  16.015  11.050  1.00 69.55  ? 86  ILE D C   1 
ATOM 8910  O O   . ILE D 1 87  ? 18.886  15.309  12.043  1.00 66.75  ? 86  ILE D O   1 
ATOM 8911  C CB  . ILE D 1 87  ? 16.649  16.658  10.719  1.00 57.46  ? 86  ILE D CB  1 
ATOM 8912  C CG1 . ILE D 1 87  ? 15.562  16.922  9.676   1.00 51.03  ? 86  ILE D CG1 1 
ATOM 8913  C CG2 . ILE D 1 87  ? 16.877  17.889  11.583  1.00 66.78  ? 86  ILE D CG2 1 
ATOM 8914  C CD1 . ILE D 1 87  ? 15.913  18.018  8.694   1.00 56.15  ? 86  ILE D CD1 1 
ATOM 8915  N N   . TRP D 1 88  ? 20.229  16.616  10.798  1.00 64.71  ? 87  TRP D N   1 
ATOM 8916  C CA  . TRP D 1 88  ? 21.388  16.415  11.656  1.00 63.10  ? 87  TRP D CA  1 
ATOM 8917  C C   . TRP D 1 88  ? 21.325  17.365  12.845  1.00 63.67  ? 87  TRP D C   1 
ATOM 8918  O O   . TRP D 1 88  ? 21.395  18.587  12.676  1.00 61.60  ? 87  TRP D O   1 
ATOM 8919  C CB  . TRP D 1 88  ? 22.681  16.625  10.871  1.00 68.86  ? 87  TRP D CB  1 
ATOM 8920  C CG  . TRP D 1 88  ? 23.908  16.254  11.648  1.00 62.86  ? 87  TRP D CG  1 
ATOM 8921  C CD1 . TRP D 1 88  ? 24.744  17.099  12.318  1.00 58.02  ? 87  TRP D CD1 1 
ATOM 8922  C CD2 . TRP D 1 88  ? 24.429  14.934  11.846  1.00 59.96  ? 87  TRP D CD2 1 
ATOM 8923  N NE1 . TRP D 1 88  ? 25.757  16.387  12.915  1.00 61.74  ? 87  TRP D NE1 1 
ATOM 8924  C CE2 . TRP D 1 88  ? 25.586  15.056  12.640  1.00 65.06  ? 87  TRP D CE2 1 
ATOM 8925  C CE3 . TRP D 1 88  ? 24.030  13.662  11.425  1.00 71.33  ? 87  TRP D CE3 1 
ATOM 8926  C CZ2 . TRP D 1 88  ? 26.348  13.954  13.022  1.00 66.61  ? 87  TRP D CZ2 1 
ATOM 8927  C CZ3 . TRP D 1 88  ? 24.788  12.570  11.805  1.00 66.98  ? 87  TRP D CZ3 1 
ATOM 8928  C CH2 . TRP D 1 88  ? 25.933  12.723  12.596  1.00 64.46  ? 87  TRP D CH2 1 
ATOM 8929  N N   . ASP D 1 89  ? 21.188  16.803  14.042  1.00 71.47  ? 88  ASP D N   1 
ATOM 8930  C CA  . ASP D 1 89  ? 21.277  17.589  15.267  1.00 63.97  ? 88  ASP D CA  1 
ATOM 8931  C C   . ASP D 1 89  ? 22.722  18.032  15.452  1.00 62.73  ? 88  ASP D C   1 
ATOM 8932  O O   . ASP D 1 89  ? 23.594  17.214  15.764  1.00 61.84  ? 88  ASP D O   1 
ATOM 8933  C CB  . ASP D 1 89  ? 20.792  16.764  16.457  1.00 59.71  ? 88  ASP D CB  1 
ATOM 8934  C CG  . ASP D 1 89  ? 20.463  17.615  17.670  1.00 69.62  ? 88  ASP D CG  1 
ATOM 8935  O OD1 . ASP D 1 89  ? 20.913  18.779  17.731  1.00 74.61  ? 88  ASP D OD1 1 
ATOM 8936  O OD2 . ASP D 1 89  ? 19.756  17.114  18.570  1.00 59.76  ? 88  ASP D OD2 1 
ATOM 8937  N N   . TYR D 1 90  ? 22.989  19.322  15.234  1.00 62.52  ? 89  TYR D N   1 
ATOM 8938  C CA  . TYR D 1 90  ? 24.355  19.814  15.380  1.00 61.88  ? 89  TYR D CA  1 
ATOM 8939  C C   . TYR D 1 90  ? 24.758  19.915  16.844  1.00 61.94  ? 89  TYR D C   1 
ATOM 8940  O O   . TYR D 1 90  ? 25.951  19.862  17.162  1.00 64.17  ? 89  TYR D O   1 
ATOM 8941  C CB  . TYR D 1 90  ? 24.512  21.153  14.663  1.00 57.54  ? 89  TYR D CB  1 
ATOM 8942  C CG  . TYR D 1 90  ? 24.736  20.986  13.177  1.00 58.18  ? 89  TYR D CG  1 
ATOM 8943  C CD1 . TYR D 1 90  ? 26.012  20.778  12.670  1.00 58.51  ? 89  TYR D CD1 1 
ATOM 8944  C CD2 . TYR D 1 90  ? 23.672  21.011  12.285  1.00 65.64  ? 89  TYR D CD2 1 
ATOM 8945  C CE1 . TYR D 1 90  ? 26.225  20.615  11.315  1.00 57.03  ? 89  TYR D CE1 1 
ATOM 8946  C CE2 . TYR D 1 90  ? 23.876  20.850  10.926  1.00 63.62  ? 89  TYR D CE2 1 
ATOM 8947  C CZ  . TYR D 1 90  ? 25.155  20.651  10.448  1.00 59.87  ? 89  TYR D CZ  1 
ATOM 8948  O OH  . TYR D 1 90  ? 25.365  20.489  9.098   1.00 70.51  ? 89  TYR D OH  1 
ATOM 8949  N N   . LYS D 1 91  ? 23.790  20.067  17.742  1.00 66.95  ? 90  LYS D N   1 
ATOM 8950  C CA  . LYS D 1 91  ? 24.029  19.725  19.132  1.00 62.62  ? 90  LYS D CA  1 
ATOM 8951  C C   . LYS D 1 91  ? 23.996  18.207  19.278  1.00 69.98  ? 90  LYS D C   1 
ATOM 8952  O O   . LYS D 1 91  ? 23.403  17.499  18.459  1.00 84.12  ? 90  LYS D O   1 
ATOM 8953  C CB  . LYS D 1 91  ? 22.988  20.379  20.041  1.00 61.19  ? 90  LYS D CB  1 
ATOM 8954  C CG  . LYS D 1 91  ? 22.882  21.888  19.873  1.00 62.78  ? 90  LYS D CG  1 
ATOM 8955  C CD  . LYS D 1 91  ? 21.798  22.471  20.765  1.00 63.89  ? 90  LYS D CD  1 
ATOM 8956  C CE  . LYS D 1 91  ? 21.597  23.955  20.496  1.00 69.33  ? 90  LYS D CE  1 
ATOM 8957  N NZ  . LYS D 1 91  ? 21.179  24.210  19.089  1.00 104.95 ? 90  LYS D NZ  1 
ATOM 8958  N N   . ARG D 1 92  ? 24.678  17.708  20.313  1.00 64.50  ? 91  ARG D N   1 
ATOM 8959  C CA  . ARG D 1 92  ? 24.840  16.275  20.564  1.00 74.47  ? 91  ARG D CA  1 
ATOM 8960  C C   . ARG D 1 92  ? 25.744  15.608  19.530  1.00 70.66  ? 91  ARG D C   1 
ATOM 8961  O O   . ARG D 1 92  ? 26.273  14.520  19.783  1.00 82.01  ? 91  ARG D O   1 
ATOM 8962  C CB  . ARG D 1 92  ? 23.485  15.555  20.597  1.00 61.05  ? 91  ARG D CB  1 
ATOM 8963  C CG  . ARG D 1 92  ? 22.520  16.044  21.660  1.00 60.14  ? 91  ARG D CG  1 
ATOM 8964  C CD  . ARG D 1 92  ? 21.123  15.465  21.452  1.00 59.58  ? 91  ARG D CD  1 
ATOM 8965  N NE  . ARG D 1 92  ? 21.141  14.025  21.219  1.00 60.01  ? 91  ARG D NE  1 
ATOM 8966  C CZ  . ARG D 1 92  ? 20.877  13.450  20.053  1.00 60.13  ? 91  ARG D CZ  1 
ATOM 8967  N NH1 . ARG D 1 92  ? 20.551  14.163  18.988  1.00 60.97  ? 91  ARG D NH1 1 
ATOM 8968  N NH2 . ARG D 1 92  ? 20.939  12.125  19.954  1.00 58.10  ? 91  ARG D NH2 1 
ATOM 8969  N N   . ASP D 1 93  ? 25.928  16.245  18.370  1.00 62.78  ? 92  ASP D N   1 
ATOM 8970  C CA  . ASP D 1 93  ? 26.728  15.704  17.270  1.00 64.37  ? 92  ASP D CA  1 
ATOM 8971  C C   . ASP D 1 93  ? 26.231  14.313  16.867  1.00 60.91  ? 92  ASP D C   1 
ATOM 8972  O O   . ASP D 1 93  ? 26.976  13.331  16.854  1.00 62.65  ? 92  ASP D O   1 
ATOM 8973  C CB  . ASP D 1 93  ? 28.218  15.678  17.634  1.00 70.38  ? 92  ASP D CB  1 
ATOM 8974  C CG  . ASP D 1 93  ? 28.806  17.068  17.784  1.00 81.92  ? 92  ASP D CG  1 
ATOM 8975  O OD1 . ASP D 1 93  ? 28.103  18.051  17.472  1.00 87.54  ? 92  ASP D OD1 1 
ATOM 8976  O OD2 . ASP D 1 93  ? 29.974  17.177  18.213  1.00 89.49  ? 92  ASP D OD2 1 
ATOM 8977  N N   . ALA D 1 94  ? 24.947  14.251  16.526  1.00 59.48  ? 93  ALA D N   1 
ATOM 8978  C CA  . ALA D 1 94  ? 24.281  12.993  16.224  1.00 59.95  ? 93  ALA D CA  1 
ATOM 8979  C C   . ALA D 1 94  ? 23.037  13.294  15.400  1.00 59.49  ? 93  ALA D C   1 
ATOM 8980  O O   . ALA D 1 94  ? 22.602  14.450  15.332  1.00 60.36  ? 93  ALA D O   1 
ATOM 8981  C CB  . ALA D 1 94  ? 23.912  12.239  17.512  1.00 73.16  ? 93  ALA D CB  1 
ATOM 8982  N N   . PRO D 1 95  ? 22.454  12.287  14.746  1.00 61.03  ? 94  PRO D N   1 
ATOM 8983  C CA  . PRO D 1 95  ? 21.179  12.511  14.054  1.00 61.05  ? 94  PRO D CA  1 
ATOM 8984  C C   . PRO D 1 95  ? 20.066  12.833  15.039  1.00 62.31  ? 94  PRO D C   1 
ATOM 8985  O O   . PRO D 1 95  ? 20.020  12.299  16.150  1.00 66.97  ? 94  PRO D O   1 
ATOM 8986  C CB  . PRO D 1 95  ? 20.921  11.179  13.338  1.00 60.90  ? 94  PRO D CB  1 
ATOM 8987  C CG  . PRO D 1 95  ? 22.262  10.545  13.217  1.00 55.47  ? 94  PRO D CG  1 
ATOM 8988  C CD  . PRO D 1 95  ? 23.016  10.958  14.443  1.00 63.23  ? 94  PRO D CD  1 
ATOM 8989  N N   . ALA D 1 96  ? 19.162  13.722  14.621  1.00 61.27  ? 95  ALA D N   1 
ATOM 8990  C CA  . ALA D 1 96  ? 18.015  14.057  15.457  1.00 62.52  ? 95  ALA D CA  1 
ATOM 8991  C C   . ALA D 1 96  ? 16.996  12.927  15.512  1.00 56.63  ? 95  ALA D C   1 
ATOM 8992  O O   . ALA D 1 96  ? 16.186  12.884  16.445  1.00 54.09  ? 95  ALA D O   1 
ATOM 8993  C CB  . ALA D 1 96  ? 17.349  15.339  14.955  1.00 61.44  ? 95  ALA D CB  1 
ATOM 8994  N N   . HIS D 1 97  ? 17.018  12.019  14.540  1.00 65.25  ? 96  HIS D N   1 
ATOM 8995  C CA  . HIS D 1 97  ? 16.140  10.859  14.513  1.00 63.72  ? 96  HIS D CA  1 
ATOM 8996  C C   . HIS D 1 97  ? 16.965  9.629   14.166  1.00 61.41  ? 96  HIS D C   1 
ATOM 8997  O O   . HIS D 1 97  ? 17.895  9.705   13.357  1.00 66.34  ? 96  HIS D O   1 
ATOM 8998  C CB  . HIS D 1 97  ? 15.000  11.049  13.504  1.00 58.05  ? 96  HIS D CB  1 
ATOM 8999  C CG  . HIS D 1 97  ? 14.233  12.320  13.696  1.00 57.81  ? 96  HIS D CG  1 
ATOM 9000  N ND1 . HIS D 1 97  ? 13.446  12.554  14.804  1.00 62.43  ? 96  HIS D ND1 1 
ATOM 9001  C CD2 . HIS D 1 97  ? 14.136  13.429  12.925  1.00 56.50  ? 96  HIS D CD2 1 
ATOM 9002  C CE1 . HIS D 1 97  ? 12.896  13.751  14.705  1.00 59.14  ? 96  HIS D CE1 1 
ATOM 9003  N NE2 . HIS D 1 97  ? 13.298  14.303  13.574  1.00 53.23  ? 96  HIS D NE2 1 
ATOM 9004  N N   . ILE D 1 98  ? 16.622  8.496   14.780  1.00 60.02  ? 97  ILE D N   1 
ATOM 9005  C CA  . ILE D 1 98  ? 17.468  7.311   14.684  1.00 67.95  ? 97  ILE D CA  1 
ATOM 9006  C C   . ILE D 1 98  ? 17.094  6.390   13.524  1.00 65.38  ? 97  ILE D C   1 
ATOM 9007  O O   . ILE D 1 98  ? 17.923  5.566   13.110  1.00 66.32  ? 97  ILE D O   1 
ATOM 9008  C CB  . ILE D 1 98  ? 17.443  6.534   16.014  1.00 67.56  ? 97  ILE D CB  1 
ATOM 9009  C CG1 . ILE D 1 98  ? 18.679  5.639   16.140  1.00 72.26  ? 97  ILE D CG1 1 
ATOM 9010  C CG2 . ILE D 1 98  ? 16.166  5.714   16.140  1.00 68.01  ? 97  ILE D CG2 1 
ATOM 9011  C CD1 . ILE D 1 98  ? 18.791  4.936   17.475  1.00 112.47 ? 97  ILE D CD1 1 
ATOM 9012  N N   . SER D 1 99  ? 15.885  6.506   12.982  1.00 60.26  ? 98  SER D N   1 
ATOM 9013  C CA  . SER D 1 99  ? 15.457  5.693   11.855  1.00 58.00  ? 98  SER D CA  1 
ATOM 9014  C C   . SER D 1 99  ? 15.202  6.583   10.644  1.00 61.08  ? 98  SER D C   1 
ATOM 9015  O O   . SER D 1 99  ? 14.938  7.781   10.772  1.00 60.79  ? 98  SER D O   1 
ATOM 9016  C CB  . SER D 1 99  ? 14.201  4.881   12.196  1.00 59.08  ? 98  SER D CB  1 
ATOM 9017  O OG  . SER D 1 99  ? 14.452  3.973   13.254  1.00 59.38  ? 98  SER D OG  1 
ATOM 9018  N N   . THR D 1 100 ? 15.288  5.981   9.459   1.00 62.97  ? 99  THR D N   1 
ATOM 9019  C CA  . THR D 1 100 ? 15.201  6.712   8.203   1.00 64.14  ? 99  THR D CA  1 
ATOM 9020  C C   . THR D 1 100 ? 14.212  6.035   7.263   1.00 78.22  ? 99  THR D C   1 
ATOM 9021  O O   . THR D 1 100 ? 13.810  4.887   7.467   1.00 79.17  ? 99  THR D O   1 
ATOM 9022  C CB  . THR D 1 100 ? 16.572  6.813   7.515   1.00 64.18  ? 99  THR D CB  1 
ATOM 9023  O OG1 . THR D 1 100 ? 17.112  5.499   7.326   1.00 60.83  ? 99  THR D OG1 1 
ATOM 9024  C CG2 . THR D 1 100 ? 17.537  7.638   8.355   1.00 61.76  ? 99  THR D CG2 1 
ATOM 9025  N N   . ILE D 1 101 ? 13.823  6.771   6.224   1.00 69.42  ? 100 ILE D N   1 
ATOM 9026  C CA  . ILE D 1 101 ? 12.967  6.264   5.155   1.00 67.44  ? 100 ILE D CA  1 
ATOM 9027  C C   . ILE D 1 101 ? 13.699  6.495   3.841   1.00 68.89  ? 100 ILE D C   1 
ATOM 9028  O O   . ILE D 1 101 ? 13.861  7.643   3.406   1.00 65.14  ? 100 ILE D O   1 
ATOM 9029  C CB  . ILE D 1 101 ? 11.586  6.935   5.140   1.00 68.81  ? 100 ILE D CB  1 
ATOM 9030  C CG1 . ILE D 1 101 ? 10.727  6.441   6.304   1.00 67.49  ? 100 ILE D CG1 1 
ATOM 9031  C CG2 . ILE D 1 101 ? 10.874  6.670   3.821   1.00 81.65  ? 100 ILE D CG2 1 
ATOM 9032  C CD1 . ILE D 1 101 ? 10.887  7.244   7.561   1.00 66.36  ? 100 ILE D CD1 1 
ATOM 9033  N N   . GLY D 1 102 ? 14.145  5.409   3.212   1.00 81.62  ? 101 GLY D N   1 
ATOM 9034  C CA  . GLY D 1 102 ? 14.811  5.482   1.926   1.00 83.28  ? 101 GLY D CA  1 
ATOM 9035  C C   . GLY D 1 102 ? 16.043  6.362   1.912   1.00 68.24  ? 101 GLY D C   1 
ATOM 9036  O O   . GLY D 1 102 ? 16.207  7.193   1.013   1.00 74.02  ? 101 GLY D O   1 
ATOM 9037  N N   . VAL D 1 103 ? 16.917  6.194   2.903   1.00 64.17  ? 102 VAL D N   1 
ATOM 9038  C CA  . VAL D 1 103 ? 18.130  6.999   3.004   1.00 62.30  ? 102 VAL D CA  1 
ATOM 9039  C C   . VAL D 1 103 ? 19.339  6.089   3.180   1.00 61.15  ? 102 VAL D C   1 
ATOM 9040  O O   . VAL D 1 103 ? 20.265  6.104   2.361   1.00 76.60  ? 102 VAL D O   1 
ATOM 9041  C CB  . VAL D 1 103 ? 18.035  8.012   4.160   1.00 61.31  ? 102 VAL D CB  1 
ATOM 9042  C CG1 . VAL D 1 103 ? 19.357  8.742   4.328   1.00 60.00  ? 102 VAL D CG1 1 
ATOM 9043  C CG2 . VAL D 1 103 ? 16.905  9.000   3.914   1.00 65.46  ? 102 VAL D CG2 1 
ATOM 9044  N N   . CYS D 1 104 ? 19.341  5.296   4.250   1.00 60.91  ? 103 CYS D N   1 
ATOM 9045  C CA  . CYS D 1 104 ? 20.445  4.396   4.566   1.00 63.74  ? 103 CYS D CA  1 
ATOM 9046  C C   . CYS D 1 104 ? 19.875  3.027   4.899   1.00 62.84  ? 103 CYS D C   1 
ATOM 9047  O O   . CYS D 1 104 ? 19.044  2.904   5.804   1.00 66.27  ? 103 CYS D O   1 
ATOM 9048  C CB  . CYS D 1 104 ? 21.278  4.934   5.733   1.00 63.22  ? 103 CYS D CB  1 
ATOM 9049  S SG  . CYS D 1 104 ? 22.682  3.896   6.194   1.00 60.27  ? 103 CYS D SG  1 
ATOM 9050  N N   . SER D 1 105 ? 20.339  1.999   4.182   1.00 61.59  ? 104 SER D N   1 
ATOM 9051  C CA  . SER D 1 105 ? 19.765  0.662   4.319   1.00 62.34  ? 104 SER D CA  1 
ATOM 9052  C C   . SER D 1 105 ? 19.879  0.127   5.741   1.00 67.96  ? 104 SER D C   1 
ATOM 9053  O O   . SER D 1 105 ? 18.990  -0.600  6.201   1.00 72.20  ? 104 SER D O   1 
ATOM 9054  C CB  . SER D 1 105 ? 20.437  -0.298  3.340   1.00 64.50  ? 104 SER D CB  1 
ATOM 9055  O OG  . SER D 1 105 ? 21.824  -0.412  3.606   1.00 79.95  ? 104 SER D OG  1 
ATOM 9056  N N   . MET D 1 106 ? 20.953  0.471   6.453   1.00 79.11  ? 105 MET D N   1 
ATOM 9057  C CA  . MET D 1 106 ? 21.114  -0.025  7.816   1.00 66.92  ? 105 MET D CA  1 
ATOM 9058  C C   . MET D 1 106 ? 20.105  0.599   8.770   1.00 62.96  ? 105 MET D C   1 
ATOM 9059  O O   . MET D 1 106 ? 19.673  -0.056  9.725   1.00 64.73  ? 105 MET D O   1 
ATOM 9060  C CB  . MET D 1 106 ? 22.537  0.233   8.310   1.00 67.12  ? 105 MET D CB  1 
ATOM 9061  C CG  . MET D 1 106 ? 23.574  -0.721  7.745   1.00 65.53  ? 105 MET D CG  1 
ATOM 9062  S SD  . MET D 1 106 ? 23.172  -2.445  8.087   1.00 92.75  ? 105 MET D SD  1 
ATOM 9063  C CE  . MET D 1 106 ? 22.941  -2.396  9.863   1.00 70.25  ? 105 MET D CE  1 
ATOM 9064  N N   . THR D 1 107 ? 19.718  1.852   8.534   1.00 63.06  ? 106 THR D N   1 
ATOM 9065  C CA  . THR D 1 107 ? 18.756  2.538   9.386   1.00 62.16  ? 106 THR D CA  1 
ATOM 9066  C C   . THR D 1 107 ? 17.370  2.646   8.763   1.00 65.43  ? 106 THR D C   1 
ATOM 9067  O O   . THR D 1 107 ? 16.448  3.129   9.428   1.00 67.10  ? 106 THR D O   1 
ATOM 9068  C CB  . THR D 1 107 ? 19.260  3.944   9.737   1.00 61.70  ? 106 THR D CB  1 
ATOM 9069  O OG1 . THR D 1 107 ? 19.409  4.713   8.537   1.00 79.23  ? 106 THR D OG1 1 
ATOM 9070  C CG2 . THR D 1 107 ? 20.600  3.866   10.453  1.00 60.48  ? 106 THR D CG2 1 
ATOM 9071  N N   . ASP D 1 108 ? 17.201  2.212   7.516   1.00 67.04  ? 107 ASP D N   1 
ATOM 9072  C CA  . ASP D 1 108 ? 15.903  2.304   6.861   1.00 65.28  ? 107 ASP D CA  1 
ATOM 9073  C C   . ASP D 1 108 ? 14.904  1.343   7.492   1.00 73.36  ? 107 ASP D C   1 
ATOM 9074  O O   . ASP D 1 108 ? 15.234  0.198   7.815   1.00 68.01  ? 107 ASP D O   1 
ATOM 9075  C CB  . ASP D 1 108 ? 16.031  2.000   5.368   1.00 69.00  ? 107 ASP D CB  1 
ATOM 9076  C CG  . ASP D 1 108 ? 16.365  3.228   4.545   1.00 66.97  ? 107 ASP D CG  1 
ATOM 9077  O OD1 . ASP D 1 108 ? 16.448  4.332   5.123   1.00 79.98  ? 107 ASP D OD1 1 
ATOM 9078  O OD2 . ASP D 1 108 ? 16.546  3.086   3.317   1.00 63.09  ? 107 ASP D OD2 1 
ATOM 9079  N N   . ILE D 1 109 ? 13.675  1.822   7.670   1.00 80.00  ? 108 ILE D N   1 
ATOM 9080  C CA  . ILE D 1 109 ? 12.551  0.967   8.036   1.00 83.39  ? 108 ILE D CA  1 
ATOM 9081  C C   . ILE D 1 109 ? 11.516  0.875   6.928   1.00 71.81  ? 108 ILE D C   1 
ATOM 9082  O O   . ILE D 1 109 ? 10.563  0.087   7.057   1.00 63.73  ? 108 ILE D O   1 
ATOM 9083  C CB  . ILE D 1 109 ? 11.882  1.434   9.346   1.00 69.36  ? 108 ILE D CB  1 
ATOM 9084  C CG1 . ILE D 1 109 ? 11.192  2.784   9.147   1.00 64.86  ? 108 ILE D CG1 1 
ATOM 9085  C CG2 . ILE D 1 109 ? 12.910  1.521   10.464  1.00 75.95  ? 108 ILE D CG2 1 
ATOM 9086  C CD1 . ILE D 1 109 ? 10.395  3.241   10.348  1.00 55.88  ? 108 ILE D CD1 1 
ATOM 9087  N N   . ALA D 1 110 ? 11.670  1.640   5.850   1.00 69.70  ? 109 ALA D N   1 
ATOM 9088  C CA  . ALA D 1 110 ? 10.761  1.629   4.713   1.00 71.28  ? 109 ALA D CA  1 
ATOM 9089  C C   . ALA D 1 110 ? 11.409  2.386   3.563   1.00 72.25  ? 109 ALA D C   1 
ATOM 9090  O O   . ALA D 1 110 ? 12.254  3.260   3.779   1.00 70.97  ? 109 ALA D O   1 
ATOM 9091  C CB  . ALA D 1 110 ? 9.407   2.258   5.065   1.00 74.40  ? 109 ALA D CB  1 
ATOM 9092  N N   . LYS D 1 111 ? 11.008  2.033   2.341   1.00 74.41  ? 110 LYS D N   1 
ATOM 9093  C CA  . LYS D 1 111 ? 11.470  2.765   1.167   1.00 76.10  ? 110 LYS D CA  1 
ATOM 9094  C C   . LYS D 1 111 ? 10.696  4.065   0.984   1.00 78.14  ? 110 LYS D C   1 
ATOM 9095  O O   . LYS D 1 111 ? 11.281  5.096   0.635   1.00 78.07  ? 110 LYS D O   1 
ATOM 9096  C CB  . LYS D 1 111 ? 11.344  1.892   -0.081  1.00 83.47  ? 110 LYS D CB  1 
ATOM 9097  C CG  . LYS D 1 111 ? 12.619  1.167   -0.476  1.00 90.80  ? 110 LYS D CG  1 
ATOM 9098  C CD  . LYS D 1 111 ? 13.651  2.136   -1.033  1.00 110.34 ? 110 LYS D CD  1 
ATOM 9099  C CE  . LYS D 1 111 ? 14.867  1.401   -1.574  1.00 122.57 ? 110 LYS D CE  1 
ATOM 9100  N NZ  . LYS D 1 111 ? 15.854  2.333   -2.187  1.00 113.99 ? 110 LYS D NZ  1 
ATOM 9101  N N   . LYS D 1 112 ? 9.388   4.032   1.216   1.00 74.22  ? 111 LYS D N   1 
ATOM 9102  C CA  . LYS D 1 112 ? 8.510   5.179   1.065   1.00 72.68  ? 111 LYS D CA  1 
ATOM 9103  C C   . LYS D 1 112 ? 7.636   5.320   2.302   1.00 70.21  ? 111 LYS D C   1 
ATOM 9104  O O   . LYS D 1 112 ? 7.268   4.318   2.923   1.00 70.16  ? 111 LYS D O   1 
ATOM 9105  C CB  . LYS D 1 112 ? 7.632   5.034   -0.187  1.00 79.50  ? 111 LYS D CB  1 
ATOM 9106  C CG  . LYS D 1 112 ? 8.426   5.049   -1.485  1.00 97.66  ? 111 LYS D CG  1 
ATOM 9107  C CD  . LYS D 1 112 ? 7.695   4.331   -2.606  1.00 95.40  ? 111 LYS D CD  1 
ATOM 9108  C CE  . LYS D 1 112 ? 8.497   4.384   -3.898  1.00 113.43 ? 111 LYS D CE  1 
ATOM 9109  N NZ  . LYS D 1 112 ? 9.893   3.900   -3.709  1.00 108.53 ? 111 LYS D NZ  1 
ATOM 9110  N N   . PRO D 1 113 ? 7.292   6.553   2.687   1.00 73.27  ? 112 PRO D N   1 
ATOM 9111  C CA  . PRO D 1 113 ? 6.528   6.749   3.931   1.00 71.93  ? 112 PRO D CA  1 
ATOM 9112  C C   . PRO D 1 113 ? 5.103   6.224   3.875   1.00 74.06  ? 112 PRO D C   1 
ATOM 9113  O O   . PRO D 1 113 ? 4.469   6.110   4.932   1.00 78.49  ? 112 PRO D O   1 
ATOM 9114  C CB  . PRO D 1 113 ? 6.547   8.272   4.117   1.00 69.63  ? 112 PRO D CB  1 
ATOM 9115  C CG  . PRO D 1 113 ? 6.716   8.811   2.739   1.00 76.26  ? 112 PRO D CG  1 
ATOM 9116  C CD  . PRO D 1 113 ? 7.597   7.830   2.019   1.00 72.80  ? 112 PRO D CD  1 
ATOM 9117  N N   . THR D 1 114 ? 4.580   5.899   2.694   1.00 74.80  ? 113 THR D N   1 
ATOM 9118  C CA  . THR D 1 114 ? 3.222   5.383   2.578   1.00 72.68  ? 113 THR D CA  1 
ATOM 9119  C C   . THR D 1 114 ? 3.115   3.902   2.921   1.00 82.73  ? 113 THR D C   1 
ATOM 9120  O O   . THR D 1 114 ? 2.026   3.333   2.788   1.00 88.17  ? 113 THR D O   1 
ATOM 9121  C CB  . THR D 1 114 ? 2.684   5.619   1.163   1.00 74.82  ? 113 THR D CB  1 
ATOM 9122  O OG1 . THR D 1 114 ? 3.591   5.062   0.203   1.00 78.19  ? 113 THR D OG1 1 
ATOM 9123  C CG2 . THR D 1 114 ? 2.519   7.108   0.898   1.00 75.43  ? 113 THR D CG2 1 
ATOM 9124  N N   . GLU D 1 115 ? 4.202   3.267   3.353   1.00 77.98  ? 114 GLU D N   1 
ATOM 9125  C CA  . GLU D 1 115 ? 4.136   1.868   3.739   1.00 74.08  ? 114 GLU D CA  1 
ATOM 9126  C C   . GLU D 1 115 ? 3.363   1.716   5.049   1.00 72.84  ? 114 GLU D C   1 
ATOM 9127  O O   . GLU D 1 115 ? 3.081   2.687   5.758   1.00 66.87  ? 114 GLU D O   1 
ATOM 9128  C CB  . GLU D 1 115 ? 5.541   1.276   3.858   1.00 68.64  ? 114 GLU D CB  1 
ATOM 9129  C CG  . GLU D 1 115 ? 6.312   1.268   2.544   1.00 69.59  ? 114 GLU D CG  1 
ATOM 9130  C CD  . GLU D 1 115 ? 7.584   0.446   2.612   1.00 70.99  ? 114 GLU D CD  1 
ATOM 9131  O OE1 . GLU D 1 115 ? 7.615   -0.542  3.375   1.00 76.13  ? 114 GLU D OE1 1 
ATOM 9132  O OE2 . GLU D 1 115 ? 8.553   0.789   1.903   1.00 72.55  ? 114 GLU D OE2 1 
ATOM 9133  N N   . THR D 1 116 ? 3.020   0.466   5.367   1.00 72.59  ? 115 THR D N   1 
ATOM 9134  C CA  . THR D 1 116 ? 2.095   0.207   6.465   1.00 77.28  ? 115 THR D CA  1 
ATOM 9135  C C   . THR D 1 116 ? 2.722   0.482   7.827   1.00 81.61  ? 115 THR D C   1 
ATOM 9136  O O   . THR D 1 116 ? 2.007   0.827   8.775   1.00 74.13  ? 115 THR D O   1 
ATOM 9137  C CB  . THR D 1 116 ? 1.600   -1.238  6.398   1.00 79.83  ? 115 THR D CB  1 
ATOM 9138  O OG1 . THR D 1 116 ? 1.524   -1.653  5.029   1.00 83.22  ? 115 THR D OG1 1 
ATOM 9139  C CG2 . THR D 1 116 ? 0.220   -1.356  7.028   1.00 81.96  ? 115 THR D CG2 1 
ATOM 9140  N N   . ILE D 1 117 ? 4.043   0.343   7.948   1.00 94.32  ? 116 ILE D N   1 
ATOM 9141  C CA  . ILE D 1 117 ? 4.680   0.456   9.257   1.00 70.64  ? 116 ILE D CA  1 
ATOM 9142  C C   . ILE D 1 117 ? 4.881   1.908   9.683   1.00 68.01  ? 116 ILE D C   1 
ATOM 9143  O O   . ILE D 1 117 ? 5.122   2.170   10.868  1.00 61.72  ? 116 ILE D O   1 
ATOM 9144  C CB  . ILE D 1 117 ? 6.021   -0.298  9.262   1.00 61.57  ? 116 ILE D CB  1 
ATOM 9145  C CG1 . ILE D 1 117 ? 6.437   -0.651  10.694  1.00 63.36  ? 116 ILE D CG1 1 
ATOM 9146  C CG2 . ILE D 1 117 ? 7.102   0.524   8.576   1.00 64.38  ? 116 ILE D CG2 1 
ATOM 9147  C CD1 . ILE D 1 117 ? 7.723   -1.445  10.774  1.00 61.26  ? 116 ILE D CD1 1 
ATOM 9148  N N   . CYS D 1 118 ? 4.777   2.861   8.760   1.00 80.35  ? 117 CYS D N   1 
ATOM 9149  C CA  . CYS D 1 118 ? 4.995   4.267   9.072   1.00 70.03  ? 117 CYS D CA  1 
ATOM 9150  C C   . CYS D 1 118 ? 3.719   5.000   9.466   1.00 69.36  ? 117 CYS D C   1 
ATOM 9151  O O   . CYS D 1 118 ? 3.774   6.204   9.738   1.00 76.83  ? 117 CYS D O   1 
ATOM 9152  C CB  . CYS D 1 118 ? 5.644   4.976   7.879   1.00 70.00  ? 117 CYS D CB  1 
ATOM 9153  S SG  . CYS D 1 118 ? 7.267   4.330   7.416   1.00 88.08  ? 117 CYS D SG  1 
ATOM 9154  N N   . ALA D 1 119 ? 2.577   4.308   9.507   1.00 68.37  ? 118 ALA D N   1 
ATOM 9155  C CA  . ALA D 1 119 ? 1.322   4.991   9.824   1.00 74.99  ? 118 ALA D CA  1 
ATOM 9156  C C   . ALA D 1 119 ? 1.277   5.509   11.258  1.00 66.15  ? 118 ALA D C   1 
ATOM 9157  O O   . ALA D 1 119 ? 0.937   6.690   11.450  1.00 62.39  ? 118 ALA D O   1 
ATOM 9158  C CB  . ALA D 1 119 ? 0.138   4.072   9.510   1.00 78.06  ? 118 ALA D CB  1 
ATOM 9159  N N   . PRO D 1 120 ? 1.587   4.719   12.296  1.00 62.22  ? 119 PRO D N   1 
ATOM 9160  C CA  . PRO D 1 120 ? 1.472   5.249   13.665  1.00 62.83  ? 119 PRO D CA  1 
ATOM 9161  C C   . PRO D 1 120 ? 2.544   6.264   14.033  1.00 63.16  ? 119 PRO D C   1 
ATOM 9162  O O   . PRO D 1 120 ? 2.466   6.842   15.125  1.00 59.84  ? 119 PRO D O   1 
ATOM 9163  C CB  . PRO D 1 120 ? 1.584   3.992   14.537  1.00 58.05  ? 119 PRO D CB  1 
ATOM 9164  C CG  . PRO D 1 120 ? 2.414   3.071   13.732  1.00 57.36  ? 119 PRO D CG  1 
ATOM 9165  C CD  . PRO D 1 120 ? 2.005   3.304   12.305  1.00 59.81  ? 119 PRO D CD  1 
ATOM 9166  N N   . LEU D 1 121 ? 3.529   6.502   13.174  1.00 76.90  ? 120 LEU D N   1 
ATOM 9167  C CA  . LEU D 1 121 ? 4.601   7.437   13.481  1.00 66.87  ? 120 LEU D CA  1 
ATOM 9168  C C   . LEU D 1 121 ? 4.284   8.826   12.937  1.00 63.54  ? 120 LEU D C   1 
ATOM 9169  O O   . LEU D 1 121 ? 3.490   8.995   12.009  1.00 69.20  ? 120 LEU D O   1 
ATOM 9170  C CB  . LEU D 1 121 ? 5.930   6.944   12.908  1.00 61.61  ? 120 LEU D CB  1 
ATOM 9171  C CG  . LEU D 1 121 ? 6.475   5.629   13.467  1.00 61.90  ? 120 LEU D CG  1 
ATOM 9172  C CD1 . LEU D 1 121 ? 7.870   5.357   12.925  1.00 62.81  ? 120 LEU D CD1 1 
ATOM 9173  C CD2 . LEU D 1 121 ? 6.479   5.651   14.987  1.00 62.47  ? 120 LEU D CD2 1 
ATOM 9174  N N   . THR D 1 122 ? 4.924   9.829   13.535  1.00 55.82  ? 121 THR D N   1 
ATOM 9175  C CA  . THR D 1 122 ? 4.791   11.217  13.099  1.00 58.08  ? 121 THR D CA  1 
ATOM 9176  C C   . THR D 1 122 ? 5.924   11.510  12.125  1.00 56.99  ? 121 THR D C   1 
ATOM 9177  O O   . THR D 1 122 ? 7.074   11.702  12.529  1.00 68.81  ? 121 THR D O   1 
ATOM 9178  C CB  . THR D 1 122 ? 4.817   12.166  14.292  1.00 55.47  ? 121 THR D CB  1 
ATOM 9179  O OG1 . THR D 1 122 ? 3.802   11.784  15.230  1.00 55.40  ? 121 THR D OG1 1 
ATOM 9180  C CG2 . THR D 1 122 ? 4.566   13.596  13.840  1.00 55.13  ? 121 THR D CG2 1 
ATOM 9181  N N   . VAL D 1 123 ? 5.601   11.542  10.840  1.00 53.25  ? 122 VAL D N   1 
ATOM 9182  C CA  . VAL D 1 123 ? 6.588   11.727  9.783   1.00 49.56  ? 122 VAL D CA  1 
ATOM 9183  C C   . VAL D 1 123 ? 6.691   13.208  9.446   1.00 52.43  ? 122 VAL D C   1 
ATOM 9184  O O   . VAL D 1 123 ? 5.718   13.960  9.545   1.00 60.00  ? 122 VAL D O   1 
ATOM 9185  C CB  . VAL D 1 123 ? 6.221   10.883  8.545   1.00 53.80  ? 122 VAL D CB  1 
ATOM 9186  C CG1 . VAL D 1 123 ? 6.319   9.403   8.867   1.00 51.32  ? 122 VAL D CG1 1 
ATOM 9187  C CG2 . VAL D 1 123 ? 4.819   11.214  8.085   1.00 77.88  ? 122 VAL D CG2 1 
ATOM 9188  N N   . PHE D 1 124 ? 7.885   13.637  9.047   1.00 52.94  ? 123 PHE D N   1 
ATOM 9189  C CA  . PHE D 1 124 ? 8.160   15.036  8.741   1.00 51.68  ? 123 PHE D CA  1 
ATOM 9190  C C   . PHE D 1 124 ? 8.303   15.202  7.234   1.00 58.71  ? 123 PHE D C   1 
ATOM 9191  O O   . PHE D 1 124 ? 9.161   14.565  6.614   1.00 71.33  ? 123 PHE D O   1 
ATOM 9192  C CB  . PHE D 1 124 ? 9.423   15.514  9.459   1.00 50.58  ? 123 PHE D CB  1 
ATOM 9193  C CG  . PHE D 1 124 ? 9.802   16.933  9.143   1.00 47.82  ? 123 PHE D CG  1 
ATOM 9194  C CD1 . PHE D 1 124 ? 9.110   17.992  9.706   1.00 48.32  ? 123 PHE D CD1 1 
ATOM 9195  C CD2 . PHE D 1 124 ? 10.855  17.207  8.286   1.00 49.14  ? 123 PHE D CD2 1 
ATOM 9196  C CE1 . PHE D 1 124 ? 9.457   19.298  9.417   1.00 48.16  ? 123 PHE D CE1 1 
ATOM 9197  C CE2 . PHE D 1 124 ? 11.207  18.511  7.993   1.00 51.54  ? 123 PHE D CE2 1 
ATOM 9198  C CZ  . PHE D 1 124 ? 10.507  19.557  8.560   1.00 53.15  ? 123 PHE D CZ  1 
ATOM 9199  N N   . PHE D 1 125 ? 7.467   16.058  6.652   1.00 57.56  ? 124 PHE D N   1 
ATOM 9200  C CA  . PHE D 1 125 ? 7.496   16.348  5.227   1.00 58.98  ? 124 PHE D CA  1 
ATOM 9201  C C   . PHE D 1 125 ? 8.069   17.738  4.982   1.00 58.43  ? 124 PHE D C   1 
ATOM 9202  O O   . PHE D 1 125 ? 7.913   18.647  5.802   1.00 61.97  ? 124 PHE D O   1 
ATOM 9203  C CB  . PHE D 1 125 ? 6.097   16.259  4.610   1.00 75.91  ? 124 PHE D CB  1 
ATOM 9204  C CG  . PHE D 1 125 ? 5.477   14.895  4.697   1.00 65.07  ? 124 PHE D CG  1 
ATOM 9205  C CD1 . PHE D 1 125 ? 5.961   13.847  3.932   1.00 67.12  ? 124 PHE D CD1 1 
ATOM 9206  C CD2 . PHE D 1 125 ? 4.397   14.664  5.532   1.00 66.98  ? 124 PHE D CD2 1 
ATOM 9207  C CE1 . PHE D 1 125 ? 5.388   12.592  4.006   1.00 69.36  ? 124 PHE D CE1 1 
ATOM 9208  C CE2 . PHE D 1 125 ? 3.818   13.413  5.609   1.00 65.59  ? 124 PHE D CE2 1 
ATOM 9209  C CZ  . PHE D 1 125 ? 4.314   12.376  4.845   1.00 64.39  ? 124 PHE D CZ  1 
ATOM 9210  N N   . ASP D 1 126 ? 8.731   17.894  3.838   1.00 58.80  ? 125 ASP D N   1 
ATOM 9211  C CA  . ASP D 1 126 ? 9.307   19.168  3.410   1.00 60.13  ? 125 ASP D CA  1 
ATOM 9212  C C   . ASP D 1 126 ? 8.625   19.560  2.103   1.00 63.60  ? 125 ASP D C   1 
ATOM 9213  O O   . ASP D 1 126 ? 8.956   19.028  1.039   1.00 64.63  ? 125 ASP D O   1 
ATOM 9214  C CB  . ASP D 1 126 ? 10.822  19.058  3.246   1.00 59.24  ? 125 ASP D CB  1 
ATOM 9215  C CG  . ASP D 1 126 ? 11.501  20.413  3.113   1.00 60.53  ? 125 ASP D CG  1 
ATOM 9216  O OD1 . ASP D 1 126 ? 10.896  21.341  2.537   1.00 63.45  ? 125 ASP D OD1 1 
ATOM 9217  O OD2 . ASP D 1 126 ? 12.648  20.548  3.587   1.00 59.41  ? 125 ASP D OD2 1 
ATOM 9218  N N   . GLY D 1 127 ? 7.683   20.502  2.181   1.00 66.57  ? 126 GLY D N   1 
ATOM 9219  C CA  . GLY D 1 127 ? 6.918   20.917  1.016   1.00 69.48  ? 126 GLY D CA  1 
ATOM 9220  C C   . GLY D 1 127 ? 7.740   21.551  -0.088  1.00 71.11  ? 126 GLY D C   1 
ATOM 9221  O O   . GLY D 1 127 ? 7.223   21.722  -1.199  1.00 77.54  ? 126 GLY D O   1 
ATOM 9222  N N   . ARG D 1 128 ? 8.998   21.905  0.182   1.00 68.37  ? 127 ARG D N   1 
ATOM 9223  C CA  . ARG D 1 128 ? 9.859   22.465  -0.851  1.00 70.44  ? 127 ARG D CA  1 
ATOM 9224  C C   . ARG D 1 128 ? 10.303  21.427  -1.873  1.00 72.32  ? 127 ARG D C   1 
ATOM 9225  O O   . ARG D 1 128 ? 10.894  21.800  -2.892  1.00 76.64  ? 127 ARG D O   1 
ATOM 9226  C CB  . ARG D 1 128 ? 11.081  23.125  -0.210  1.00 71.16  ? 127 ARG D CB  1 
ATOM 9227  C CG  . ARG D 1 128 ? 10.740  24.312  0.677   1.00 66.79  ? 127 ARG D CG  1 
ATOM 9228  C CD  . ARG D 1 128 ? 11.962  24.818  1.423   1.00 61.98  ? 127 ARG D CD  1 
ATOM 9229  N NE  . ARG D 1 128 ? 12.514  23.801  2.310   1.00 67.31  ? 127 ARG D NE  1 
ATOM 9230  C CZ  . ARG D 1 128 ? 13.554  23.989  3.110   1.00 76.23  ? 127 ARG D CZ  1 
ATOM 9231  N NH1 . ARG D 1 128 ? 14.185  25.151  3.163   1.00 63.66  ? 127 ARG D NH1 1 
ATOM 9232  N NH2 . ARG D 1 128 ? 13.972  22.986  3.877   1.00 63.85  ? 127 ARG D NH2 1 
ATOM 9233  N N   . VAL D 1 129 ? 10.038  20.146  -1.628  1.00 73.14  ? 128 VAL D N   1 
ATOM 9234  C CA  . VAL D 1 129 ? 10.324  19.078  -2.578  1.00 80.57  ? 128 VAL D CA  1 
ATOM 9235  C C   . VAL D 1 129 ? 9.019   18.677  -3.251  1.00 85.32  ? 128 VAL D C   1 
ATOM 9236  O O   . VAL D 1 129 ? 7.937   18.764  -2.658  1.00 81.45  ? 128 VAL D O   1 
ATOM 9237  C CB  . VAL D 1 129 ? 11.000  17.876  -1.882  1.00 71.73  ? 128 VAL D CB  1 
ATOM 9238  C CG1 . VAL D 1 129 ? 11.479  16.854  -2.903  1.00 73.64  ? 128 VAL D CG1 1 
ATOM 9239  C CG2 . VAL D 1 129 ? 12.158  18.350  -1.016  1.00 69.98  ? 128 VAL D CG2 1 
ATOM 9240  N N   . ASP D 1 130 ? 9.119   18.242  -4.506  1.00 81.24  ? 129 ASP D N   1 
ATOM 9241  C CA  . ASP D 1 130 ? 7.935   17.936  -5.299  1.00 94.14  ? 129 ASP D CA  1 
ATOM 9242  C C   . ASP D 1 130 ? 7.126   16.805  -4.673  1.00 79.48  ? 129 ASP D C   1 
ATOM 9243  O O   . ASP D 1 130 ? 7.680   15.829  -4.161  1.00 71.54  ? 129 ASP D O   1 
ATOM 9244  C CB  . ASP D 1 130 ? 8.340   17.557  -6.724  1.00 90.22  ? 129 ASP D CB  1 
ATOM 9245  C CG  . ASP D 1 130 ? 9.184   18.621  -7.396  1.00 86.97  ? 129 ASP D CG  1 
ATOM 9246  O OD1 . ASP D 1 130 ? 9.465   19.654  -6.753  1.00 101.59 ? 129 ASP D OD1 1 
ATOM 9247  O OD2 . ASP D 1 130 ? 9.569   18.423  -8.568  1.00 79.65  ? 129 ASP D OD2 1 
ATOM 9248  N N   . GLY D 1 131 ? 5.801   16.949  -4.714  1.00 79.33  ? 130 GLY D N   1 
ATOM 9249  C CA  . GLY D 1 131 ? 4.888   15.909  -4.289  1.00 75.37  ? 130 GLY D CA  1 
ATOM 9250  C C   . GLY D 1 131 ? 4.764   15.696  -2.797  1.00 73.61  ? 130 GLY D C   1 
ATOM 9251  O O   . GLY D 1 131 ? 3.885   14.935  -2.374  1.00 74.40  ? 130 GLY D O   1 
ATOM 9252  N N   . GLN D 1 132 ? 5.602   16.340  -1.981  1.00 77.20  ? 131 GLN D N   1 
ATOM 9253  C CA  . GLN D 1 132 ? 5.556   16.106  -0.540  1.00 72.88  ? 131 GLN D CA  1 
ATOM 9254  C C   . GLN D 1 132 ? 4.232   16.552  0.066   1.00 70.46  ? 131 GLN D C   1 
ATOM 9255  O O   . GLN D 1 132 ? 3.803   16.002  1.088   1.00 79.98  ? 131 GLN D O   1 
ATOM 9256  C CB  . GLN D 1 132 ? 6.722   16.821  0.142   1.00 72.22  ? 131 GLN D CB  1 
ATOM 9257  C CG  . GLN D 1 132 ? 8.088   16.295  -0.265  1.00 73.74  ? 131 GLN D CG  1 
ATOM 9258  C CD  . GLN D 1 132 ? 8.379   14.923  0.307   1.00 74.98  ? 131 GLN D CD  1 
ATOM 9259  O OE1 . GLN D 1 132 ? 7.910   14.578  1.392   1.00 89.20  ? 131 GLN D OE1 1 
ATOM 9260  N NE2 . GLN D 1 132 ? 9.155   14.129  -0.422  1.00 72.66  ? 131 GLN D NE2 1 
ATOM 9261  N N   . VAL D 1 133 ? 3.572   17.540  -0.541  1.00 71.12  ? 132 VAL D N   1 
ATOM 9262  C CA  . VAL D 1 133 ? 2.269   17.971  -0.045  1.00 67.11  ? 132 VAL D CA  1 
ATOM 9263  C C   . VAL D 1 133 ? 1.223   16.890  -0.289  1.00 69.76  ? 132 VAL D C   1 
ATOM 9264  O O   . VAL D 1 133 ? 0.311   16.694  0.524   1.00 67.42  ? 132 VAL D O   1 
ATOM 9265  C CB  . VAL D 1 133 ? 1.866   19.307  -0.695  1.00 72.85  ? 132 VAL D CB  1 
ATOM 9266  C CG1 . VAL D 1 133 ? 0.594   19.848  -0.058  1.00 81.92  ? 132 VAL D CG1 1 
ATOM 9267  C CG2 . VAL D 1 133 ? 2.999   20.316  -0.583  1.00 76.26  ? 132 VAL D CG2 1 
ATOM 9268  N N   . ASP D 1 134 ? 1.340   16.171  -1.407  1.00 81.97  ? 133 ASP D N   1 
ATOM 9269  C CA  . ASP D 1 134 ? 0.391   15.102  -1.705  1.00 72.43  ? 133 ASP D CA  1 
ATOM 9270  C C   . ASP D 1 134 ? 0.533   13.947  -0.723  1.00 71.75  ? 133 ASP D C   1 
ATOM 9271  O O   . ASP D 1 134 ? -0.470  13.394  -0.258  1.00 70.72  ? 133 ASP D O   1 
ATOM 9272  C CB  . ASP D 1 134 ? 0.587   14.612  -3.140  1.00 79.05  ? 133 ASP D CB  1 
ATOM 9273  C CG  . ASP D 1 134 ? 0.440   15.722  -4.161  1.00 96.00  ? 133 ASP D CG  1 
ATOM 9274  O OD1 . ASP D 1 134 ? 0.058   16.845  -3.772  1.00 94.66  ? 133 ASP D OD1 1 
ATOM 9275  O OD2 . ASP D 1 134 ? 0.710   15.470  -5.355  1.00 98.38  ? 133 ASP D OD2 1 
ATOM 9276  N N   . LEU D 1 135 ? 1.772   13.566  -0.397  1.00 75.50  ? 134 LEU D N   1 
ATOM 9277  C CA  . LEU D 1 135 ? 1.981   12.480  0.554   1.00 70.32  ? 134 LEU D CA  1 
ATOM 9278  C C   . LEU D 1 135 ? 1.538   12.868  1.958   1.00 64.89  ? 134 LEU D C   1 
ATOM 9279  O O   . LEU D 1 135 ? 1.178   11.994  2.754   1.00 69.02  ? 134 LEU D O   1 
ATOM 9280  C CB  . LEU D 1 135 ? 3.450   12.051  0.560   1.00 63.93  ? 134 LEU D CB  1 
ATOM 9281  C CG  . LEU D 1 135 ? 3.912   11.095  -0.546  1.00 64.49  ? 134 LEU D CG  1 
ATOM 9282  C CD1 . LEU D 1 135 ? 4.070   11.807  -1.880  1.00 74.75  ? 134 LEU D CD1 1 
ATOM 9283  C CD2 . LEU D 1 135 ? 5.207   10.402  -0.152  1.00 62.87  ? 134 LEU D CD2 1 
ATOM 9284  N N   . PHE D 1 136 ? 1.555   14.163  2.281   1.00 64.19  ? 135 PHE D N   1 
ATOM 9285  C CA  . PHE D 1 136 ? 1.072   14.600  3.587   1.00 67.95  ? 135 PHE D CA  1 
ATOM 9286  C C   . PHE D 1 136 ? -0.442  14.464  3.686   1.00 76.57  ? 135 PHE D C   1 
ATOM 9287  O O   . PHE D 1 136 ? -0.973  14.137  4.754   1.00 83.81  ? 135 PHE D O   1 
ATOM 9288  C CB  . PHE D 1 136 ? 1.504   16.042  3.853   1.00 65.89  ? 135 PHE D CB  1 
ATOM 9289  C CG  . PHE D 1 136 ? 0.979   16.605  5.144   1.00 62.87  ? 135 PHE D CG  1 
ATOM 9290  C CD1 . PHE D 1 136 ? 1.359   16.060  6.359   1.00 67.30  ? 135 PHE D CD1 1 
ATOM 9291  C CD2 . PHE D 1 136 ? 0.112   17.685  5.143   1.00 68.56  ? 135 PHE D CD2 1 
ATOM 9292  C CE1 . PHE D 1 136 ? 0.880   16.577  7.548   1.00 78.75  ? 135 PHE D CE1 1 
ATOM 9293  C CE2 . PHE D 1 136 ? -0.370  18.207  6.329   1.00 67.09  ? 135 PHE D CE2 1 
ATOM 9294  C CZ  . PHE D 1 136 ? 0.016   17.653  7.532   1.00 66.13  ? 135 PHE D CZ  1 
ATOM 9295  N N   . ARG D 1 137 ? -1.153  14.710  2.583   1.00 72.20  ? 136 ARG D N   1 
ATOM 9296  C CA  . ARG D 1 137 ? -2.599  14.512  2.580   1.00 68.76  ? 136 ARG D CA  1 
ATOM 9297  C C   . ARG D 1 137 ? -2.961  13.036  2.680   1.00 73.52  ? 136 ARG D C   1 
ATOM 9298  O O   . ARG D 1 137 ? -3.989  12.691  3.274   1.00 73.74  ? 136 ARG D O   1 
ATOM 9299  C CB  . ARG D 1 137 ? -3.213  15.124  1.321   1.00 67.70  ? 136 ARG D CB  1 
ATOM 9300  C CG  . ARG D 1 137 ? -3.001  16.623  1.182   1.00 68.30  ? 136 ARG D CG  1 
ATOM 9301  C CD  . ARG D 1 137 ? -3.715  17.155  -0.049  1.00 74.48  ? 136 ARG D CD  1 
ATOM 9302  N NE  . ARG D 1 137 ? -3.535  18.592  -0.216  1.00 58.51  ? 136 ARG D NE  1 
ATOM 9303  C CZ  . ARG D 1 137 ? -4.314  19.513  0.334   1.00 56.91  ? 136 ARG D CZ  1 
ATOM 9304  N NH1 . ARG D 1 137 ? -5.332  19.183  1.112   1.00 66.07  ? 136 ARG D NH1 1 
ATOM 9305  N NH2 . ARG D 1 137 ? -4.068  20.798  0.095   1.00 54.54  ? 136 ARG D NH2 1 
ATOM 9306  N N   . ASN D 1 138 ? -2.136  12.158  2.108   1.00 80.57  ? 137 ASN D N   1 
ATOM 9307  C CA  . ASN D 1 138 ? -2.372  10.722  2.196   1.00 83.65  ? 137 ASN D CA  1 
ATOM 9308  C C   . ASN D 1 138 ? -1.903  10.127  3.515   1.00 78.03  ? 137 ASN D C   1 
ATOM 9309  O O   . ASN D 1 138 ? -2.420  9.083   3.924   1.00 77.49  ? 137 ASN D O   1 
ATOM 9310  C CB  . ASN D 1 138 ? -1.678  10.001  1.040   1.00 91.18  ? 137 ASN D CB  1 
ATOM 9311  C CG  . ASN D 1 138 ? -2.287  10.338  -0.309  1.00 84.59  ? 137 ASN D CG  1 
ATOM 9312  O OD1 . ASN D 1 138 ? -3.095  9.579   -0.844  1.00 89.37  ? 137 ASN D OD1 1 
ATOM 9313  N ND2 . ASN D 1 138 ? -1.899  11.479  -0.867  1.00 75.28  ? 137 ASN D ND2 1 
ATOM 9314  N N   . ALA D 1 139 ? -0.946  10.762  4.187   1.00 79.58  ? 138 ALA D N   1 
ATOM 9315  C CA  . ALA D 1 139 ? -0.419  10.228  5.432   1.00 82.03  ? 138 ALA D CA  1 
ATOM 9316  C C   . ALA D 1 139 ? -1.441  10.376  6.558   1.00 81.90  ? 138 ALA D C   1 
ATOM 9317  O O   . ALA D 1 139 ? -2.439  11.095  6.447   1.00 91.29  ? 138 ALA D O   1 
ATOM 9318  C CB  . ALA D 1 139 ? 0.886   10.928  5.807   1.00 78.30  ? 138 ALA D CB  1 
ATOM 9319  N N   . ARG D 1 140 ? -1.170  9.684   7.664   1.00 77.77  ? 139 ARG D N   1 
ATOM 9320  C CA  . ARG D 1 140 ? -2.054  9.664   8.823   1.00 80.07  ? 139 ARG D CA  1 
ATOM 9321  C C   . ARG D 1 140 ? -1.579  10.589  9.939   1.00 80.00  ? 139 ARG D C   1 
ATOM 9322  O O   . ARG D 1 140 ? -2.380  11.336  10.508  1.00 82.38  ? 139 ARG D O   1 
ATOM 9323  C CB  . ARG D 1 140 ? -2.189  8.228   9.345   1.00 84.40  ? 139 ARG D CB  1 
ATOM 9324  C CG  . ARG D 1 140 ? -3.194  8.059   10.469  1.00 81.19  ? 139 ARG D CG  1 
ATOM 9325  C CD  . ARG D 1 140 ? -3.488  6.591   10.724  1.00 82.13  ? 139 ARG D CD  1 
ATOM 9326  N NE  . ARG D 1 140 ? -4.442  6.408   11.812  1.00 93.25  ? 139 ARG D NE  1 
ATOM 9327  C CZ  . ARG D 1 140 ? -5.759  6.481   11.674  1.00 113.62 ? 139 ARG D CZ  1 
ATOM 9328  N NH1 . ARG D 1 140 ? -6.317  6.746   10.504  1.00 129.83 ? 139 ARG D NH1 1 
ATOM 9329  N NH2 . ARG D 1 140 ? -6.534  6.287   12.736  1.00 98.89  ? 139 ARG D NH2 1 
ATOM 9330  N N   . ASN D 1 141 ? -0.288  10.552  10.263  1.00 94.40  ? 140 ASN D N   1 
ATOM 9331  C CA  . ASN D 1 141 ? 0.299   11.407  11.288  1.00 78.42  ? 140 ASN D CA  1 
ATOM 9332  C C   . ASN D 1 141 ? 1.542   12.061  10.706  1.00 62.65  ? 140 ASN D C   1 
ATOM 9333  O O   . ASN D 1 141 ? 2.481   11.362  10.311  1.00 62.57  ? 140 ASN D O   1 
ATOM 9334  C CB  . ASN D 1 141 ? 0.654   10.603  12.543  1.00 67.46  ? 140 ASN D CB  1 
ATOM 9335  C CG  . ASN D 1 141 ? -0.517  9.796   13.071  1.00 71.84  ? 140 ASN D CG  1 
ATOM 9336  O OD1 . ASN D 1 141 ? -1.626  10.310  13.214  1.00 78.14  ? 140 ASN D OD1 1 
ATOM 9337  N ND2 . ASN D 1 141 ? -0.275  8.522   13.359  1.00 69.58  ? 140 ASN D ND2 1 
ATOM 9338  N N   . GLY D 1 142 ? 1.555   13.389  10.652  1.00 59.87  ? 141 GLY D N   1 
ATOM 9339  C CA  . GLY D 1 142 ? 2.685   14.063  10.040  1.00 59.21  ? 141 GLY D CA  1 
ATOM 9340  C C   . GLY D 1 142 ? 2.703   15.546  10.339  1.00 59.54  ? 141 GLY D C   1 
ATOM 9341  O O   . GLY D 1 142 ? 1.782   16.097  10.947  1.00 64.35  ? 141 GLY D O   1 
ATOM 9342  N N   . VAL D 1 143 ? 3.787   16.184  9.897   1.00 55.21  ? 142 VAL D N   1 
ATOM 9343  C CA  . VAL D 1 143 ? 3.994   17.623  10.029  1.00 53.27  ? 142 VAL D CA  1 
ATOM 9344  C C   . VAL D 1 143 ? 4.542   18.141  8.705   1.00 59.05  ? 142 VAL D C   1 
ATOM 9345  O O   . VAL D 1 143 ? 5.408   17.507  8.092   1.00 63.92  ? 142 VAL D O   1 
ATOM 9346  C CB  . VAL D 1 143 ? 4.950   17.957  11.195  1.00 55.52  ? 142 VAL D CB  1 
ATOM 9347  C CG1 . VAL D 1 143 ? 5.345   19.426  11.169  1.00 66.18  ? 142 VAL D CG1 1 
ATOM 9348  C CG2 . VAL D 1 143 ? 4.309   17.605  12.529  1.00 70.92  ? 142 VAL D CG2 1 
ATOM 9349  N N   . LEU D 1 144 ? 4.038   19.293  8.261   1.00 61.53  ? 143 LEU D N   1 
ATOM 9350  C CA  . LEU D 1 144 ? 4.381   19.835  6.953   1.00 64.67  ? 143 LEU D CA  1 
ATOM 9351  C C   . LEU D 1 144 ? 4.821   21.288  7.064   1.00 63.83  ? 143 LEU D C   1 
ATOM 9352  O O   . LEU D 1 144 ? 4.236   22.071  7.819   1.00 63.40  ? 143 LEU D O   1 
ATOM 9353  C CB  . LEU D 1 144 ? 3.191   19.732  5.986   1.00 65.74  ? 143 LEU D CB  1 
ATOM 9354  C CG  . LEU D 1 144 ? 3.395   20.283  4.572   1.00 68.38  ? 143 LEU D CG  1 
ATOM 9355  C CD1 . LEU D 1 144 ? 4.406   19.446  3.802   1.00 68.88  ? 143 LEU D CD1 1 
ATOM 9356  C CD2 . LEU D 1 144 ? 2.073   20.361  3.825   1.00 65.85  ? 143 LEU D CD2 1 
ATOM 9357  N N   . ILE D 1 145 ? 5.860   21.637  6.306   1.00 62.79  ? 144 ILE D N   1 
ATOM 9358  C CA  . ILE D 1 145 ? 6.284   23.015  6.093   1.00 66.45  ? 144 ILE D CA  1 
ATOM 9359  C C   . ILE D 1 145 ? 6.290   23.265  4.591   1.00 74.87  ? 144 ILE D C   1 
ATOM 9360  O O   . ILE D 1 145 ? 6.439   22.331  3.796   1.00 82.46  ? 144 ILE D O   1 
ATOM 9361  C CB  . ILE D 1 145 ? 7.669   23.302  6.710   1.00 71.48  ? 144 ILE D CB  1 
ATOM 9362  C CG1 . ILE D 1 145 ? 8.729   22.389  6.092   1.00 65.33  ? 144 ILE D CG1 1 
ATOM 9363  C CG2 . ILE D 1 145 ? 7.625   23.123  8.220   1.00 63.27  ? 144 ILE D CG2 1 
ATOM 9364  C CD1 . ILE D 1 145 ? 10.117  22.596  6.655   1.00 61.46  ? 144 ILE D CD1 1 
ATOM 9365  N N   . THR D 1 146 ? 6.125   24.529  4.195   1.00 69.60  ? 145 THR D N   1 
ATOM 9366  C CA  . THR D 1 146 ? 5.857   24.798  2.785   1.00 76.99  ? 145 THR D CA  1 
ATOM 9367  C C   . THR D 1 146 ? 6.400   26.124  2.261   1.00 78.28  ? 145 THR D C   1 
ATOM 9368  O O   . THR D 1 146 ? 6.529   26.288  1.043   1.00 81.34  ? 145 THR D O   1 
ATOM 9369  C CB  . THR D 1 146 ? 4.348   24.755  2.532   1.00 82.54  ? 145 THR D CB  1 
ATOM 9370  O OG1 . THR D 1 146 ? 4.087   25.009  1.147   1.00 126.55 ? 145 THR D OG1 1 
ATOM 9371  C CG2 . THR D 1 146 ? 3.647   25.809  3.370   1.00 73.99  ? 145 THR D CG2 1 
ATOM 9372  N N   . GLU D 1 147 ? 6.687   27.076  3.157   1.00 76.06  ? 146 GLU D N   1 
ATOM 9373  C CA  . GLU D 1 147 ? 7.062   28.450  2.809   1.00 77.64  ? 146 GLU D CA  1 
ATOM 9374  C C   . GLU D 1 147 ? 5.891   29.247  2.239   1.00 77.72  ? 146 GLU D C   1 
ATOM 9375  O O   . GLU D 1 147 ? 5.874   30.479  2.337   1.00 76.10  ? 146 GLU D O   1 
ATOM 9376  C CB  . GLU D 1 147 ? 8.225   28.491  1.808   1.00 76.96  ? 146 GLU D CB  1 
ATOM 9377  C CG  . GLU D 1 147 ? 9.583   28.098  2.356   1.00 79.94  ? 146 GLU D CG  1 
ATOM 9378  C CD  . GLU D 1 147 ? 10.669  28.183  1.297   1.00 80.99  ? 146 GLU D CD  1 
ATOM 9379  O OE1 . GLU D 1 147 ? 10.338  28.084  0.096   1.00 77.40  ? 146 GLU D OE1 1 
ATOM 9380  O OE2 . GLU D 1 147 ? 11.851  28.358  1.663   1.00 86.65  ? 146 GLU D OE2 1 
ATOM 9381  N N   . GLY D 1 148 ? 4.915   28.569  1.638   1.00 82.01  ? 147 GLY D N   1 
ATOM 9382  C CA  . GLY D 1 148 ? 3.819   29.257  0.983   1.00 78.68  ? 147 GLY D CA  1 
ATOM 9383  C C   . GLY D 1 148 ? 2.451   28.950  1.557   1.00 78.38  ? 147 GLY D C   1 
ATOM 9384  O O   . GLY D 1 148 ? 2.316   28.666  2.751   1.00 77.81  ? 147 GLY D O   1 
ATOM 9385  N N   . SER D 1 149 ? 1.425   29.008  0.710   1.00 80.50  ? 148 SER D N   1 
ATOM 9386  C CA  . SER D 1 149 ? 0.041   28.782  1.117   1.00 81.00  ? 148 SER D CA  1 
ATOM 9387  C C   . SER D 1 149 ? -0.494  27.567  0.371   1.00 81.68  ? 148 SER D C   1 
ATOM 9388  O O   . SER D 1 149 ? -0.651  27.603  -0.855  1.00 90.09  ? 148 SER D O   1 
ATOM 9389  C CB  . SER D 1 149 ? -0.819  30.014  0.841   1.00 90.54  ? 148 SER D CB  1 
ATOM 9390  O OG  . SER D 1 149 ? -0.837  30.325  -0.541  1.00 106.10 ? 148 SER D OG  1 
ATOM 9391  N N   . VAL D 1 150 ? -0.773  26.497  1.107   1.00 78.72  ? 149 VAL D N   1 
ATOM 9392  C CA  . VAL D 1 150 ? -1.372  25.294  0.543   1.00 73.75  ? 149 VAL D CA  1 
ATOM 9393  C C   . VAL D 1 150 ? -2.885  25.465  0.542   1.00 72.44  ? 149 VAL D C   1 
ATOM 9394  O O   . VAL D 1 150 ? -3.477  25.831  1.564   1.00 78.02  ? 149 VAL D O   1 
ATOM 9395  C CB  . VAL D 1 150 ? -0.954  24.047  1.339   1.00 70.75  ? 149 VAL D CB  1 
ATOM 9396  C CG1 . VAL D 1 150 ? -1.532  22.794  0.705   1.00 76.09  ? 149 VAL D CG1 1 
ATOM 9397  C CG2 . VAL D 1 150 ? 0.562   23.957  1.424   1.00 72.40  ? 149 VAL D CG2 1 
ATOM 9398  N N   . LYS D 1 151 ? -3.510  25.205  -0.604  1.00 83.94  ? 150 LYS D N   1 
ATOM 9399  C CA  . LYS D 1 151 ? -4.937  25.459  -0.751  1.00 78.00  ? 150 LYS D CA  1 
ATOM 9400  C C   . LYS D 1 151 ? -5.752  24.544  0.157   1.00 73.07  ? 150 LYS D C   1 
ATOM 9401  O O   . LYS D 1 151 ? -5.481  23.346  0.271   1.00 72.70  ? 150 LYS D O   1 
ATOM 9402  C CB  . LYS D 1 151 ? -5.365  25.279  -2.210  1.00 69.93  ? 150 LYS D CB  1 
ATOM 9403  C CG  . LYS D 1 151 ? -5.161  23.880  -2.773  1.00 64.86  ? 150 LYS D CG  1 
ATOM 9404  C CD  . LYS D 1 151 ? -5.639  23.791  -4.214  1.00 61.37  ? 150 LYS D CD  1 
ATOM 9405  C CE  . LYS D 1 151 ? -5.654  22.352  -4.707  1.00 65.53  ? 150 LYS D CE  1 
ATOM 9406  N NZ  . LYS D 1 151 ? -4.313  21.713  -4.615  1.00 78.16  ? 150 LYS D NZ  1 
ATOM 9407  N N   . GLY D 1 152 ? -6.752  25.127  0.819   1.00 69.67  ? 151 GLY D N   1 
ATOM 9408  C CA  . GLY D 1 152 ? -7.651  24.384  1.672   1.00 67.83  ? 151 GLY D CA  1 
ATOM 9409  C C   . GLY D 1 152 ? -7.192  24.197  3.102   1.00 69.42  ? 151 GLY D C   1 
ATOM 9410  O O   . GLY D 1 152 ? -7.984  23.730  3.931   1.00 88.74  ? 151 GLY D O   1 
ATOM 9411  N N   . LEU D 1 153 ? -5.949  24.543  3.425   1.00 62.77  ? 152 LEU D N   1 
ATOM 9412  C CA  . LEU D 1 153 ? -5.408  24.344  4.761   1.00 61.98  ? 152 LEU D CA  1 
ATOM 9413  C C   . LEU D 1 153 ? -5.156  25.682  5.444   1.00 63.45  ? 152 LEU D C   1 
ATOM 9414  O O   . LEU D 1 153 ? -4.859  26.688  4.793   1.00 66.92  ? 152 LEU D O   1 
ATOM 9415  C CB  . LEU D 1 153 ? -4.110  23.533  4.719   1.00 57.34  ? 152 LEU D CB  1 
ATOM 9416  C CG  . LEU D 1 153 ? -4.210  22.111  4.162   1.00 57.01  ? 152 LEU D CG  1 
ATOM 9417  C CD1 . LEU D 1 153 ? -2.992  21.292  4.560   1.00 52.96  ? 152 LEU D CD1 1 
ATOM 9418  C CD2 . LEU D 1 153 ? -5.487  21.439  4.628   1.00 59.12  ? 152 LEU D CD2 1 
ATOM 9419  N N   . GLN D 1 154 ? -5.274  25.678  6.774   1.00 69.36  ? 153 GLN D N   1 
ATOM 9420  C CA  . GLN D 1 154 ? -5.050  26.871  7.576   1.00 78.52  ? 153 GLN D CA  1 
ATOM 9421  C C   . GLN D 1 154 ? -3.631  26.854  8.118   1.00 82.49  ? 153 GLN D C   1 
ATOM 9422  O O   . GLN D 1 154 ? -3.265  25.910  8.837   1.00 85.34  ? 153 GLN D O   1 
ATOM 9423  C CB  . GLN D 1 154 ? -6.052  26.942  8.722   1.00 74.74  ? 153 GLN D CB  1 
ATOM 9424  C CG  . GLN D 1 154 ? -7.503  26.878  8.272   1.00 72.30  ? 153 GLN D CG  1 
ATOM 9425  C CD  . GLN D 1 154 ? -7.855  27.978  7.289   1.00 75.61  ? 153 GLN D CD  1 
ATOM 9426  O OE1 . GLN D 1 154 ? -7.676  29.161  7.575   1.00 70.04  ? 153 GLN D OE1 1 
ATOM 9427  N NE2 . GLN D 1 154 ? -8.350  27.590  6.120   1.00 81.46  ? 153 GLN D NE2 1 
ATOM 9428  N N   . PRO D 1 155 ? -2.806  27.850  7.810   1.00 71.45  ? 154 PRO D N   1 
ATOM 9429  C CA  . PRO D 1 155 ? -1.397  27.808  8.203   1.00 67.06  ? 154 PRO D CA  1 
ATOM 9430  C C   . PRO D 1 155 ? -1.140  28.388  9.588   1.00 71.90  ? 154 PRO D C   1 
ATOM 9431  O O   . PRO D 1 155 ? -1.957  29.114  10.159  1.00 86.54  ? 154 PRO D O   1 
ATOM 9432  C CB  . PRO D 1 155 ? -0.723  28.667  7.125   1.00 69.71  ? 154 PRO D CB  1 
ATOM 9433  C CG  . PRO D 1 155 ? -1.761  29.688  6.794   1.00 71.47  ? 154 PRO D CG  1 
ATOM 9434  C CD  . PRO D 1 155 ? -3.102  29.000  6.937   1.00 74.76  ? 154 PRO D CD  1 
ATOM 9435  N N   . SER D 1 156 ? 0.033   28.045  10.118  1.00 70.84  ? 155 SER D N   1 
ATOM 9436  C CA  . SER D 1 156 ? 0.535   28.591  11.373  1.00 75.68  ? 155 SER D CA  1 
ATOM 9437  C C   . SER D 1 156 ? 1.928   29.143  11.120  1.00 69.99  ? 155 SER D C   1 
ATOM 9438  O O   . SER D 1 156 ? 2.813   28.413  10.661  1.00 68.89  ? 155 SER D O   1 
ATOM 9439  C CB  . SER D 1 156 ? 0.562   27.525  12.473  1.00 69.24  ? 155 SER D CB  1 
ATOM 9440  O OG  . SER D 1 156 ? 1.009   28.072  13.702  1.00 69.45  ? 155 SER D OG  1 
ATOM 9441  N N   . VAL D 1 157 ? 2.079   30.448  11.309  1.00 63.14  ? 156 VAL D N   1 
ATOM 9442  C CA  . VAL D 1 157 ? 3.390   31.099  11.053  1.00 68.24  ? 156 VAL D CA  1 
ATOM 9443  C C   . VAL D 1 157 ? 4.354   30.601  12.132  1.00 72.89  ? 156 VAL D C   1 
ATOM 9444  O O   . VAL D 1 157 ? 3.994   30.672  13.319  1.00 87.62  ? 156 VAL D O   1 
ATOM 9445  C CB  . VAL D 1 157 ? 3.260   32.631  11.056  1.00 69.70  ? 156 VAL D CB  1 
ATOM 9446  C CG1 . VAL D 1 157 ? 3.491   33.213  9.668   1.00 67.16  ? 156 VAL D CG1 1 
ATOM 9447  C CG2 . VAL D 1 157 ? 1.912   33.081  11.602  1.00 85.96  ? 156 VAL D CG2 1 
ATOM 9448  N N   . GLY D 1 158 ? 5.518   30.101  11.728  1.00 78.66  ? 157 GLY D N   1 
ATOM 9449  C CA  . GLY D 1 158 ? 6.455   29.523  12.701  1.00 70.82  ? 157 GLY D CA  1 
ATOM 9450  C C   . GLY D 1 158 ? 7.555   30.495  13.038  1.00 77.32  ? 157 GLY D C   1 
ATOM 9451  O O   . GLY D 1 158 ? 7.377   31.701  12.791  1.00 71.17  ? 157 GLY D O   1 
ATOM 9452  N N   . PRO D 1 159 ? 8.687   30.027  13.596  1.00 79.57  ? 158 PRO D N   1 
ATOM 9453  C CA  . PRO D 1 159 ? 9.795   30.916  14.015  1.00 68.95  ? 158 PRO D CA  1 
ATOM 9454  C C   . PRO D 1 159 ? 10.383  31.613  12.797  1.00 70.20  ? 158 PRO D C   1 
ATOM 9455  O O   . PRO D 1 159 ? 10.387  31.034  11.689  1.00 74.52  ? 158 PRO D O   1 
ATOM 9456  C CB  . PRO D 1 159 ? 10.762  29.971  14.708  1.00 71.30  ? 158 PRO D CB  1 
ATOM 9457  C CG  . PRO D 1 159 ? 10.493  28.629  14.061  1.00 76.55  ? 158 PRO D CG  1 
ATOM 9458  C CD  . PRO D 1 159 ? 9.016   28.597  13.882  1.00 79.45  ? 158 PRO D CD  1 
ATOM 9459  N N   . LYS D 1 160 ? 10.877  32.833  12.991  1.00 71.66  ? 159 LYS D N   1 
ATOM 9460  C CA  . LYS D 1 160 ? 11.475  33.598  11.872  1.00 73.53  ? 159 LYS D CA  1 
ATOM 9461  C C   . LYS D 1 160 ? 12.889  33.074  11.605  1.00 81.86  ? 159 LYS D C   1 
ATOM 9462  O O   . LYS D 1 160 ? 13.413  33.329  10.504  1.00 83.34  ? 159 LYS D O   1 
ATOM 9463  C CB  . LYS D 1 160 ? 11.504  35.080  12.247  1.00 69.41  ? 159 LYS D CB  1 
ATOM 9464  C CG  . LYS D 1 160 ? 10.204  35.615  12.819  1.00 81.91  ? 159 LYS D CG  1 
ATOM 9465  C CD  . LYS D 1 160 ? 9.992   37.093  12.520  1.00 73.86  ? 159 LYS D CD  1 
ATOM 9466  C CE  . LYS D 1 160 ? 11.266  37.874  12.552  1.00 68.37  ? 159 LYS D CE  1 
ATOM 9467  N NZ  . LYS D 1 160 ? 11.016  39.314  12.652  1.00 63.12  ? 159 LYS D NZ  1 
ATOM 9468  N N   . GLN D 1 161 ? 13.477  32.380  12.581  1.00 79.56  ? 160 GLN D N   1 
ATOM 9469  C CA  . GLN D 1 161 ? 14.830  31.872  12.419  1.00 68.67  ? 160 GLN D CA  1 
ATOM 9470  C C   . GLN D 1 161 ? 14.813  30.376  12.130  1.00 67.18  ? 160 GLN D C   1 
ATOM 9471  O O   . GLN D 1 161 ? 13.820  29.682  12.366  1.00 81.23  ? 160 GLN D O   1 
ATOM 9472  C CB  . GLN D 1 161 ? 15.678  32.151  13.667  1.00 71.49  ? 160 GLN D CB  1 
ATOM 9473  C CG  . GLN D 1 161 ? 15.241  31.399  14.918  1.00 72.57  ? 160 GLN D CG  1 
ATOM 9474  C CD  . GLN D 1 161 ? 14.074  32.058  15.632  1.00 77.62  ? 160 GLN D CD  1 
ATOM 9475  O OE1 . GLN D 1 161 ? 13.419  32.948  15.090  1.00 84.25  ? 160 GLN D OE1 1 
ATOM 9476  N NE2 . GLN D 1 161 ? 13.813  31.624  16.860  1.00 88.84  ? 160 GLN D NE2 1 
ATOM 9477  N N   . ALA D 1 162 ? 15.938  29.887  11.614  1.00 65.89  ? 161 ALA D N   1 
ATOM 9478  C CA  . ALA D 1 162 ? 16.101  28.473  11.306  1.00 63.56  ? 161 ALA D CA  1 
ATOM 9479  C C   . ALA D 1 162 ? 17.589  28.151  11.292  1.00 65.19  ? 161 ALA D C   1 
ATOM 9480  O O   . ALA D 1 162 ? 18.437  29.045  11.239  1.00 66.38  ? 161 ALA D O   1 
ATOM 9481  C CB  . ALA D 1 162 ? 15.444  28.110  9.969   1.00 65.21  ? 161 ALA D CB  1 
ATOM 9482  N N   . SER D 1 163 ? 17.894  26.857  11.333  1.00 63.30  ? 162 SER D N   1 
ATOM 9483  C CA  . SER D 1 163 ? 19.268  26.374  11.367  1.00 55.52  ? 162 SER D CA  1 
ATOM 9484  C C   . SER D 1 163 ? 19.727  26.011  9.962   1.00 55.65  ? 162 SER D C   1 
ATOM 9485  O O   . SER D 1 163 ? 19.068  25.227  9.271   1.00 60.05  ? 162 SER D O   1 
ATOM 9486  C CB  . SER D 1 163 ? 19.398  25.162  12.292  1.00 56.13  ? 162 SER D CB  1 
ATOM 9487  O OG  . SER D 1 163 ? 20.716  24.641  12.271  1.00 70.48  ? 162 SER D OG  1 
ATOM 9488  N N   . LEU D 1 164 ? 20.855  26.582  9.545   1.00 55.87  ? 163 LEU D N   1 
ATOM 9489  C CA  . LEU D 1 164 ? 21.470  26.286  8.254   1.00 56.06  ? 163 LEU D CA  1 
ATOM 9490  C C   . LEU D 1 164 ? 22.900  25.830  8.506   1.00 62.46  ? 163 LEU D C   1 
ATOM 9491  O O   . LEU D 1 164 ? 23.766  26.647  8.840   1.00 66.48  ? 163 LEU D O   1 
ATOM 9492  C CB  . LEU D 1 164 ? 21.435  27.503  7.332   1.00 52.92  ? 163 LEU D CB  1 
ATOM 9493  C CG  . LEU D 1 164 ? 22.142  27.324  5.987   1.00 49.58  ? 163 LEU D CG  1 
ATOM 9494  C CD1 . LEU D 1 164 ? 21.575  26.126  5.247   1.00 53.38  ? 163 LEU D CD1 1 
ATOM 9495  C CD2 . LEU D 1 164 ? 22.023  28.581  5.143   1.00 55.97  ? 163 LEU D CD2 1 
ATOM 9496  N N   . ASN D 1 165 ? 23.143  24.527  8.344   1.00 66.73  ? 164 ASN D N   1 
ATOM 9497  C CA  . ASN D 1 165 ? 24.453  23.926  8.602   1.00 71.86  ? 164 ASN D CA  1 
ATOM 9498  C C   . ASN D 1 165 ? 24.926  24.219  10.024  1.00 59.26  ? 164 ASN D C   1 
ATOM 9499  O O   . ASN D 1 165 ? 26.109  24.461  10.269  1.00 53.09  ? 164 ASN D O   1 
ATOM 9500  C CB  . ASN D 1 165 ? 25.489  24.387  7.573   1.00 64.46  ? 164 ASN D CB  1 
ATOM 9501  C CG  . ASN D 1 165 ? 25.149  23.944  6.164   1.00 67.91  ? 164 ASN D CG  1 
ATOM 9502  O OD1 . ASN D 1 165 ? 25.004  24.766  5.259   1.00 88.87  ? 164 ASN D OD1 1 
ATOM 9503  N ND2 . ASN D 1 165 ? 25.020  22.636  5.970   1.00 60.62  ? 164 ASN D ND2 1 
ATOM 9504  N N   . GLY D 1 166 ? 23.987  24.200  10.971  1.00 69.50  ? 165 GLY D N   1 
ATOM 9505  C CA  . GLY D 1 166 ? 24.289  24.435  12.365  1.00 58.91  ? 165 GLY D CA  1 
ATOM 9506  C C   . GLY D 1 166 ? 24.179  25.874  12.819  1.00 61.83  ? 165 GLY D C   1 
ATOM 9507  O O   . GLY D 1 166 ? 24.223  26.128  14.029  1.00 62.43  ? 165 GLY D O   1 
ATOM 9508  N N   . VAL D 1 167 ? 24.034  26.820  11.898  1.00 59.25  ? 166 VAL D N   1 
ATOM 9509  C CA  . VAL D 1 167 ? 23.990  28.240  12.226  1.00 54.40  ? 166 VAL D CA  1 
ATOM 9510  C C   . VAL D 1 167 ? 22.530  28.674  12.255  1.00 53.79  ? 166 VAL D C   1 
ATOM 9511  O O   . VAL D 1 167 ? 21.845  28.658  11.227  1.00 58.54  ? 166 VAL D O   1 
ATOM 9512  C CB  . VAL D 1 167 ? 24.798  29.076  11.225  1.00 51.78  ? 166 VAL D CB  1 
ATOM 9513  C CG1 . VAL D 1 167 ? 24.783  30.542  11.628  1.00 56.43  ? 166 VAL D CG1 1 
ATOM 9514  C CG2 . VAL D 1 167 ? 26.224  28.556  11.129  1.00 54.05  ? 166 VAL D CG2 1 
ATOM 9515  N N   . THR D 1 168 ? 22.050  29.062  13.434  1.00 55.42  ? 167 THR D N   1 
ATOM 9516  C CA  . THR D 1 168 ? 20.717  29.634  13.567  1.00 56.46  ? 167 THR D CA  1 
ATOM 9517  C C   . THR D 1 168 ? 20.748  31.077  13.078  1.00 59.74  ? 167 THR D C   1 
ATOM 9518  O O   . THR D 1 168 ? 21.543  31.886  13.568  1.00 57.98  ? 167 THR D O   1 
ATOM 9519  C CB  . THR D 1 168 ? 20.242  29.564  15.016  1.00 51.30  ? 167 THR D CB  1 
ATOM 9520  O OG1 . THR D 1 168 ? 20.043  28.195  15.391  1.00 52.83  ? 167 THR D OG1 1 
ATOM 9521  C CG2 . THR D 1 168 ? 18.938  30.329  15.189  1.00 61.37  ? 167 THR D CG2 1 
ATOM 9522  N N   . LEU D 1 169 ? 19.890  31.401  12.113  1.00 55.99  ? 168 LEU D N   1 
ATOM 9523  C CA  . LEU D 1 169 ? 19.927  32.716  11.492  1.00 61.03  ? 168 LEU D CA  1 
ATOM 9524  C C   . LEU D 1 169 ? 18.534  33.109  11.027  1.00 68.65  ? 168 LEU D C   1 
ATOM 9525  O O   . LEU D 1 169 ? 17.660  32.262  10.822  1.00 79.93  ? 168 LEU D O   1 
ATOM 9526  C CB  . LEU D 1 169 ? 20.916  32.747  10.316  1.00 62.60  ? 168 LEU D CB  1 
ATOM 9527  C CG  . LEU D 1 169 ? 20.813  31.642  9.257   1.00 59.14  ? 168 LEU D CG  1 
ATOM 9528  C CD1 . LEU D 1 169 ? 19.781  31.967  8.180   1.00 68.18  ? 168 LEU D CD1 1 
ATOM 9529  C CD2 . LEU D 1 169 ? 22.172  31.370  8.631   1.00 60.63  ? 168 LEU D CD2 1 
ATOM 9530  N N   . ILE D 1 170 ? 18.340  34.413  10.868  1.00 65.27  ? 169 ILE D N   1 
ATOM 9531  C CA  . ILE D 1 170 ? 17.160  34.969  10.219  1.00 68.64  ? 169 ILE D CA  1 
ATOM 9532  C C   . ILE D 1 170 ? 17.610  35.406  8.831   1.00 73.74  ? 169 ILE D C   1 
ATOM 9533  O O   . ILE D 1 170 ? 18.148  36.505  8.653   1.00 76.96  ? 169 ILE D O   1 
ATOM 9534  C CB  . ILE D 1 170 ? 16.554  36.129  11.013  1.00 66.67  ? 169 ILE D CB  1 
ATOM 9535  C CG1 . ILE D 1 170 ? 16.153  35.652  12.410  1.00 66.30  ? 169 ILE D CG1 1 
ATOM 9536  C CG2 . ILE D 1 170 ? 15.346  36.698  10.279  1.00 69.43  ? 169 ILE D CG2 1 
ATOM 9537  C CD1 . ILE D 1 170 ? 15.512  36.720  13.258  1.00 68.38  ? 169 ILE D CD1 1 
ATOM 9538  N N   . GLY D 1 171 ? 17.402  34.541  7.841   1.00 74.37  ? 170 GLY D N   1 
ATOM 9539  C CA  . GLY D 1 171 ? 17.974  34.767  6.529   1.00 82.61  ? 170 GLY D CA  1 
ATOM 9540  C C   . GLY D 1 171 ? 17.251  35.838  5.733   1.00 74.35  ? 170 GLY D C   1 
ATOM 9541  O O   . GLY D 1 171 ? 16.050  36.072  5.886   1.00 75.69  ? 170 GLY D O   1 
ATOM 9542  N N   . GLU D 1 172 ? 18.029  36.510  4.878   1.00 71.90  ? 171 GLU D N   1 
ATOM 9543  C CA  . GLU D 1 172 ? 17.525  37.420  3.854   1.00 72.25  ? 171 GLU D CA  1 
ATOM 9544  C C   . GLU D 1 172 ? 17.864  36.978  2.439   1.00 74.81  ? 171 GLU D C   1 
ATOM 9545  O O   . GLU D 1 172 ? 17.124  37.314  1.512   1.00 84.95  ? 171 GLU D O   1 
ATOM 9546  C CB  . GLU D 1 172 ? 18.043  38.837  4.089   1.00 66.03  ? 171 GLU D CB  1 
ATOM 9547  C CG  . GLU D 1 172 ? 19.557  38.916  4.228   1.00 71.25  ? 171 GLU D CG  1 
ATOM 9548  C CD  . GLU D 1 172 ? 19.990  40.013  5.172   1.00 78.49  ? 171 GLU D CD  1 
ATOM 9549  O OE1 . GLU D 1 172 ? 19.450  40.080  6.299   1.00 81.68  ? 171 GLU D OE1 1 
ATOM 9550  O OE2 . GLU D 1 172 ? 20.866  40.811  4.787   1.00 89.96  ? 171 GLU D OE2 1 
ATOM 9551  N N   . ALA D 1 173 ? 18.957  36.231  2.252   1.00 64.52  ? 172 ALA D N   1 
ATOM 9552  C CA  . ALA D 1 173 ? 19.194  35.556  0.984   1.00 66.06  ? 172 ALA D CA  1 
ATOM 9553  C C   . ALA D 1 173 ? 18.300  34.336  0.835   1.00 64.53  ? 172 ALA D C   1 
ATOM 9554  O O   . ALA D 1 173 ? 17.960  33.955  -0.290  1.00 60.60  ? 172 ALA D O   1 
ATOM 9555  C CB  . ALA D 1 173 ? 20.659  35.138  0.854   1.00 74.60  ? 172 ALA D CB  1 
ATOM 9556  N N   . VAL D 1 174 ? 17.921  33.716  1.952   1.00 69.89  ? 173 VAL D N   1 
ATOM 9557  C CA  . VAL D 1 174 ? 16.915  32.659  1.970   1.00 71.74  ? 173 VAL D CA  1 
ATOM 9558  C C   . VAL D 1 174 ? 15.773  33.113  2.871   1.00 74.65  ? 173 VAL D C   1 
ATOM 9559  O O   . VAL D 1 174 ? 15.781  34.243  3.374   1.00 77.09  ? 173 VAL D O   1 
ATOM 9560  C CB  . VAL D 1 174 ? 17.506  31.316  2.437   1.00 69.88  ? 173 VAL D CB  1 
ATOM 9561  C CG1 . VAL D 1 174 ? 18.446  30.753  1.378   1.00 73.62  ? 173 VAL D CG1 1 
ATOM 9562  C CG2 . VAL D 1 174 ? 18.235  31.487  3.760   1.00 72.23  ? 173 VAL D CG2 1 
ATOM 9563  N N   . LYS D 1 175 ? 14.788  32.242  3.090   1.00 68.87  ? 174 LYS D N   1 
ATOM 9564  C CA  . LYS D 1 175 ? 13.575  32.638  3.803   1.00 78.23  ? 174 LYS D CA  1 
ATOM 9565  C C   . LYS D 1 175 ? 13.651  32.312  5.294   1.00 87.21  ? 174 LYS D C   1 
ATOM 9566  O O   . LYS D 1 175 ? 13.570  33.213  6.134   1.00 97.04  ? 174 LYS D O   1 
ATOM 9567  C CB  . LYS D 1 175 ? 12.354  31.970  3.162   1.00 84.86  ? 174 LYS D CB  1 
ATOM 9568  C CG  . LYS D 1 175 ? 11.038  32.670  3.468   1.00 91.93  ? 174 LYS D CG  1 
ATOM 9569  C CD  . LYS D 1 175 ? 9.954   32.260  2.485   1.00 81.16  ? 174 LYS D CD  1 
ATOM 9570  C CE  . LYS D 1 175 ? 8.705   33.109  2.656   1.00 85.55  ? 174 LYS D CE  1 
ATOM 9571  N NZ  . LYS D 1 175 ? 7.680   32.805  1.620   1.00 74.16  ? 174 LYS D NZ  1 
ATOM 9572  N N   . THR D 1 176 ? 13.792  31.028  5.630   1.00 79.97  ? 175 THR D N   1 
ATOM 9573  C CA  . THR D 1 176 ? 13.914  30.537  7.004   1.00 77.50  ? 175 THR D CA  1 
ATOM 9574  C C   . THR D 1 176 ? 12.666  30.802  7.848   1.00 88.33  ? 175 THR D C   1 
ATOM 9575  O O   . THR D 1 176 ? 12.744  30.826  9.081   1.00 90.33  ? 175 THR D O   1 
ATOM 9576  C CB  . THR D 1 176 ? 15.152  31.112  7.710   1.00 73.64  ? 175 THR D CB  1 
ATOM 9577  O OG1 . THR D 1 176 ? 14.981  32.519  7.926   1.00 67.77  ? 175 THR D OG1 1 
ATOM 9578  C CG2 . THR D 1 176 ? 16.400  30.876  6.876   1.00 90.03  ? 175 THR D CG2 1 
ATOM 9579  N N   . GLN D 1 177 ? 11.510  30.997  7.218   1.00 87.48  ? 176 GLN D N   1 
ATOM 9580  C CA  . GLN D 1 177 ? 10.233  31.047  7.921   1.00 78.26  ? 176 GLN D CA  1 
ATOM 9581  C C   . GLN D 1 177 ? 9.254   30.132  7.203   1.00 77.76  ? 176 GLN D C   1 
ATOM 9582  O O   . GLN D 1 177 ? 9.145   30.180  5.974   1.00 78.46  ? 176 GLN D O   1 
ATOM 9583  C CB  . GLN D 1 177 ? 9.672   32.472  8.001   1.00 79.00  ? 176 GLN D CB  1 
ATOM 9584  C CG  . GLN D 1 177 ? 8.474   32.596  8.935   1.00 73.43  ? 176 GLN D CG  1 
ATOM 9585  C CD  . GLN D 1 177 ? 7.907   34.001  8.985   1.00 80.20  ? 176 GLN D CD  1 
ATOM 9586  O OE1 . GLN D 1 177 ? 7.568   34.584  7.956   1.00 132.05 ? 176 GLN D OE1 1 
ATOM 9587  N NE2 . GLN D 1 177 ? 7.800   34.552  10.189  1.00 70.82  ? 176 GLN D NE2 1 
ATOM 9588  N N   . PHE D 1 178 ? 8.546   29.304  7.967   1.00 76.23  ? 177 PHE D N   1 
ATOM 9589  C CA  . PHE D 1 178 ? 7.713   28.255  7.400   1.00 75.58  ? 177 PHE D CA  1 
ATOM 9590  C C   . PHE D 1 178 ? 6.305   28.322  7.972   1.00 72.32  ? 177 PHE D C   1 
ATOM 9591  O O   . PHE D 1 178 ? 6.096   28.749  9.111   1.00 75.25  ? 177 PHE D O   1 
ATOM 9592  C CB  . PHE D 1 178 ? 8.304   26.864  7.674   1.00 81.95  ? 177 PHE D CB  1 
ATOM 9593  C CG  . PHE D 1 178 ? 9.800   26.804  7.549   1.00 78.84  ? 177 PHE D CG  1 
ATOM 9594  C CD1 . PHE D 1 178 ? 10.399  26.608  6.316   1.00 74.14  ? 177 PHE D CD1 1 
ATOM 9595  C CD2 . PHE D 1 178 ? 10.608  26.938  8.667   1.00 95.68  ? 177 PHE D CD2 1 
ATOM 9596  C CE1 . PHE D 1 178 ? 11.775  26.550  6.199   1.00 74.43  ? 177 PHE D CE1 1 
ATOM 9597  C CE2 . PHE D 1 178 ? 11.984  26.881  8.557   1.00 90.56  ? 177 PHE D CE2 1 
ATOM 9598  C CZ  . PHE D 1 178 ? 12.569  26.687  7.321   1.00 78.51  ? 177 PHE D CZ  1 
ATOM 9599  N N   . ASN D 1 179 ? 5.340   27.895  7.161   1.00 67.44  ? 178 ASN D N   1 
ATOM 9600  C CA  . ASN D 1 179 ? 3.978   27.670  7.622   1.00 67.95  ? 178 ASN D CA  1 
ATOM 9601  C C   . ASN D 1 179 ? 3.848   26.220  8.070   1.00 64.58  ? 178 ASN D C   1 
ATOM 9602  O O   . ASN D 1 179 ? 4.154   25.299  7.306   1.00 67.53  ? 178 ASN D O   1 
ATOM 9603  C CB  . ASN D 1 179 ? 2.966   27.981  6.518   1.00 70.15  ? 178 ASN D CB  1 
ATOM 9604  C CG  . ASN D 1 179 ? 2.999   29.434  6.088   1.00 73.63  ? 178 ASN D CG  1 
ATOM 9605  O OD1 . ASN D 1 179 ? 3.470   30.301  6.824   1.00 97.45  ? 178 ASN D OD1 1 
ATOM 9606  N ND2 . ASN D 1 179 ? 2.491   29.709  4.892   1.00 72.97  ? 178 ASN D ND2 1 
ATOM 9607  N N   . TYR D 1 180 ? 3.401   26.021  9.305   1.00 59.58  ? 179 TYR D N   1 
ATOM 9608  C CA  . TYR D 1 180 ? 3.357   24.698  9.912   1.00 57.82  ? 179 TYR D CA  1 
ATOM 9609  C C   . TYR D 1 180 ? 1.956   24.107  9.839   1.00 60.82  ? 179 TYR D C   1 
ATOM 9610  O O   . TYR D 1 180 ? 0.961   24.800  10.071  1.00 61.66  ? 179 TYR D O   1 
ATOM 9611  C CB  . TYR D 1 180 ? 3.821   24.754  11.368  1.00 58.45  ? 179 TYR D CB  1 
ATOM 9612  C CG  . TYR D 1 180 ? 5.322   24.832  11.527  1.00 57.83  ? 179 TYR D CG  1 
ATOM 9613  C CD1 . TYR D 1 180 ? 5.978   26.055  11.527  1.00 59.90  ? 179 TYR D CD1 1 
ATOM 9614  C CD2 . TYR D 1 180 ? 6.084   23.680  11.672  1.00 58.67  ? 179 TYR D CD2 1 
ATOM 9615  C CE1 . TYR D 1 180 ? 7.350   26.129  11.670  1.00 58.57  ? 179 TYR D CE1 1 
ATOM 9616  C CE2 . TYR D 1 180 ? 7.457   23.744  11.816  1.00 60.36  ? 179 TYR D CE2 1 
ATOM 9617  C CZ  . TYR D 1 180 ? 8.084   24.972  11.815  1.00 60.60  ? 179 TYR D CZ  1 
ATOM 9618  O OH  . TYR D 1 180 ? 9.449   25.046  11.957  1.00 66.90  ? 179 TYR D OH  1 
ATOM 9619  N N   . TYR D 1 181 ? 1.891   22.818  9.512   1.00 57.85  ? 180 TYR D N   1 
ATOM 9620  C CA  . TYR D 1 181 ? 0.657   22.051  9.522   1.00 56.68  ? 180 TYR D CA  1 
ATOM 9621  C C   . TYR D 1 181 ? 0.908   20.739  10.253  1.00 56.39  ? 180 TYR D C   1 
ATOM 9622  O O   . TYR D 1 181 ? 2.053   20.314  10.426  1.00 58.07  ? 180 TYR D O   1 
ATOM 9623  C CB  . TYR D 1 181 ? 0.143   21.774  8.102   1.00 60.51  ? 180 TYR D CB  1 
ATOM 9624  C CG  . TYR D 1 181 ? 0.261   22.955  7.166   1.00 67.96  ? 180 TYR D CG  1 
ATOM 9625  C CD1 . TYR D 1 181 ? -0.722  23.934  7.122   1.00 60.38  ? 180 TYR D CD1 1 
ATOM 9626  C CD2 . TYR D 1 181 ? 1.355   23.088  6.322   1.00 80.78  ? 180 TYR D CD2 1 
ATOM 9627  C CE1 . TYR D 1 181 ? -0.617  25.013  6.266   1.00 63.09  ? 180 TYR D CE1 1 
ATOM 9628  C CE2 . TYR D 1 181 ? 1.469   24.163  5.465   1.00 63.05  ? 180 TYR D CE2 1 
ATOM 9629  C CZ  . TYR D 1 181 ? 0.481   25.123  5.441   1.00 61.34  ? 180 TYR D CZ  1 
ATOM 9630  O OH  . TYR D 1 181 ? 0.591   26.197  4.587   1.00 66.04  ? 180 TYR D OH  1 
ATOM 9631  N N   . LYS D 1 182 ? -0.174  20.094  10.682  1.00 65.25  ? 181 LYS D N   1 
ATOM 9632  C CA  . LYS D 1 182 ? -0.044  18.865  11.450  1.00 64.82  ? 181 LYS D CA  1 
ATOM 9633  C C   . LYS D 1 182 ? -1.324  18.051  11.337  1.00 65.51  ? 181 LYS D C   1 
ATOM 9634  O O   . LYS D 1 182 ? -2.426  18.597  11.436  1.00 68.10  ? 181 LYS D O   1 
ATOM 9635  C CB  . LYS D 1 182 ? 0.267   19.165  12.922  1.00 60.48  ? 181 LYS D CB  1 
ATOM 9636  C CG  . LYS D 1 182 ? 0.509   17.930  13.772  1.00 61.51  ? 181 LYS D CG  1 
ATOM 9637  C CD  . LYS D 1 182 ? 0.803   18.305  15.215  1.00 58.40  ? 181 LYS D CD  1 
ATOM 9638  C CE  . LYS D 1 182 ? 1.035   17.069  16.069  1.00 63.76  ? 181 LYS D CE  1 
ATOM 9639  N NZ  . LYS D 1 182 ? 1.290   17.420  17.493  1.00 65.47  ? 181 LYS D NZ  1 
ATOM 9640  N N   . LYS D 1 183 ? -1.165  16.745  11.131  1.00 64.83  ? 182 LYS D N   1 
ATOM 9641  C CA  . LYS D 1 183 ? -2.271  15.799  11.095  1.00 68.53  ? 182 LYS D CA  1 
ATOM 9642  C C   . LYS D 1 183 ? -2.105  14.781  12.214  1.00 69.77  ? 182 LYS D C   1 
ATOM 9643  O O   . LYS D 1 183 ? -0.986  14.356  12.519  1.00 64.33  ? 182 LYS D O   1 
ATOM 9644  C CB  . LYS D 1 183 ? -2.349  15.075  9.747   1.00 74.76  ? 182 LYS D CB  1 
ATOM 9645  C CG  . LYS D 1 183 ? -2.828  15.938  8.595   1.00 78.40  ? 182 LYS D CG  1 
ATOM 9646  C CD  . LYS D 1 183 ? -2.918  15.135  7.307   1.00 80.23  ? 182 LYS D CD  1 
ATOM 9647  C CE  . LYS D 1 183 ? -3.867  13.955  7.457   1.00 78.80  ? 182 LYS D CE  1 
ATOM 9648  N NZ  . LYS D 1 183 ? -3.962  13.154  6.206   1.00 79.79  ? 182 LYS D NZ  1 
ATOM 9649  N N   . VAL D 1 184 ? -3.223  14.395  12.825  1.00 80.33  ? 183 VAL D N   1 
ATOM 9650  C CA  . VAL D 1 184 ? -3.242  13.417  13.907  1.00 87.14  ? 183 VAL D CA  1 
ATOM 9651  C C   . VAL D 1 184 ? -4.339  12.410  13.593  1.00 82.02  ? 183 VAL D C   1 
ATOM 9652  O O   . VAL D 1 184 ? -5.529  12.742  13.668  1.00 87.36  ? 183 VAL D O   1 
ATOM 9653  C CB  . VAL D 1 184 ? -3.475  14.066  15.279  1.00 84.91  ? 183 VAL D CB  1 
ATOM 9654  C CG1 . VAL D 1 184 ? -3.531  13.000  16.365  1.00 86.09  ? 183 VAL D CG1 1 
ATOM 9655  C CG2 . VAL D 1 184 ? -2.385  15.083  15.582  1.00 86.46  ? 183 VAL D CG2 1 
ATOM 9656  N N   . ASP D 1 185 ? -3.942  11.185  13.243  1.00 78.74  ? 184 ASP D N   1 
ATOM 9657  C CA  . ASP D 1 185 ? -4.880  10.111  12.918  1.00 79.77  ? 184 ASP D CA  1 
ATOM 9658  C C   . ASP D 1 185 ? -5.816  10.523  11.783  1.00 80.63  ? 184 ASP D C   1 
ATOM 9659  O O   . ASP D 1 185 ? -6.984  10.131  11.732  1.00 82.11  ? 184 ASP D O   1 
ATOM 9660  C CB  . ASP D 1 185 ? -5.666  9.669   14.156  1.00 83.19  ? 184 ASP D CB  1 
ATOM 9661  C CG  . ASP D 1 185 ? -4.820  8.865   15.128  1.00 82.62  ? 184 ASP D CG  1 
ATOM 9662  O OD1 . ASP D 1 185 ? -3.855  8.216   14.677  1.00 82.44  ? 184 ASP D OD1 1 
ATOM 9663  O OD2 . ASP D 1 185 ? -5.120  8.876   16.340  1.00 84.02  ? 184 ASP D OD2 1 
ATOM 9664  N N   . GLY D 1 186 ? -5.288  11.323  10.857  1.00 91.69  ? 185 GLY D N   1 
ATOM 9665  C CA  . GLY D 1 186 ? -6.025  11.798  9.710   1.00 83.86  ? 185 GLY D CA  1 
ATOM 9666  C C   . GLY D 1 186 ? -6.691  13.145  9.897   1.00 80.60  ? 185 GLY D C   1 
ATOM 9667  O O   . GLY D 1 186 ? -7.078  13.773  8.904   1.00 94.97  ? 185 GLY D O   1 
ATOM 9668  N N   . VAL D 1 187 ? -6.832  13.606  11.135  1.00 79.59  ? 186 VAL D N   1 
ATOM 9669  C CA  . VAL D 1 187 ? -7.483  14.878  11.424  1.00 79.15  ? 186 VAL D CA  1 
ATOM 9670  C C   . VAL D 1 187 ? -6.430  15.978  11.442  1.00 79.04  ? 186 VAL D C   1 
ATOM 9671  O O   . VAL D 1 187 ? -5.467  15.916  12.213  1.00 78.12  ? 186 VAL D O   1 
ATOM 9672  C CB  . VAL D 1 187 ? -8.241  14.827  12.759  1.00 80.57  ? 186 VAL D CB  1 
ATOM 9673  C CG1 . VAL D 1 187 ? -8.739  16.216  13.137  1.00 79.77  ? 186 VAL D CG1 1 
ATOM 9674  C CG2 . VAL D 1 187 ? -9.399  13.845  12.679  1.00 87.13  ? 186 VAL D CG2 1 
ATOM 9675  N N   . VAL D 1 188 ? -6.613  16.987  10.593  1.00 72.30  ? 187 VAL D N   1 
ATOM 9676  C CA  . VAL D 1 188 ? -5.776  18.179  10.650  1.00 70.02  ? 187 VAL D CA  1 
ATOM 9677  C C   . VAL D 1 188 ? -6.137  18.959  11.907  1.00 70.58  ? 187 VAL D C   1 
ATOM 9678  O O   . VAL D 1 188 ? -7.302  19.314  12.119  1.00 71.67  ? 187 VAL D O   1 
ATOM 9679  C CB  . VAL D 1 188 ? -5.953  19.038  9.392   1.00 69.33  ? 187 VAL D CB  1 
ATOM 9680  C CG1 . VAL D 1 188 ? -5.086  20.286  9.475   1.00 67.05  ? 187 VAL D CG1 1 
ATOM 9681  C CG2 . VAL D 1 188 ? -5.624  18.232  8.145   1.00 69.65  ? 187 VAL D CG2 1 
ATOM 9682  N N   . GLN D 1 189 ? -5.145  19.221  12.750  1.00 71.07  ? 188 GLN D N   1 
ATOM 9683  C CA  . GLN D 1 189 ? -5.371  19.894  14.019  1.00 73.97  ? 188 GLN D CA  1 
ATOM 9684  C C   . GLN D 1 189 ? -4.873  21.332  13.963  1.00 72.22  ? 188 GLN D C   1 
ATOM 9685  O O   . GLN D 1 189 ? -3.996  21.685  13.170  1.00 71.65  ? 188 GLN D O   1 
ATOM 9686  C CB  . GLN D 1 189 ? -4.689  19.144  15.170  1.00 79.09  ? 188 GLN D CB  1 
ATOM 9687  C CG  . GLN D 1 189 ? -5.279  17.771  15.440  1.00 83.25  ? 188 GLN D CG  1 
ATOM 9688  C CD  . GLN D 1 189 ? -4.948  17.257  16.826  1.00 106.72 ? 188 GLN D CD  1 
ATOM 9689  O OE1 . GLN D 1 189 ? -4.273  17.931  17.605  1.00 125.39 ? 188 GLN D OE1 1 
ATOM 9690  N NE2 . GLN D 1 189 ? -5.427  16.060  17.145  1.00 112.63 ? 188 GLN D NE2 1 
ATOM 9691  N N   . GLN D 1 190 ? -5.451  22.160  14.829  1.00 73.88  ? 189 GLN D N   1 
ATOM 9692  C CA  . GLN D 1 190 ? -5.136  23.581  14.889  1.00 80.12  ? 189 GLN D CA  1 
ATOM 9693  C C   . GLN D 1 190 ? -3.977  23.802  15.853  1.00 83.82  ? 189 GLN D C   1 
ATOM 9694  O O   . GLN D 1 190 ? -4.067  23.444  17.033  1.00 86.21  ? 189 GLN D O   1 
ATOM 9695  C CB  . GLN D 1 190 ? -6.360  24.381  15.332  1.00 79.87  ? 189 GLN D CB  1 
ATOM 9696  C CG  . GLN D 1 190 ? -6.147  25.881  15.400  1.00 83.48  ? 189 GLN D CG  1 
ATOM 9697  C CD  . GLN D 1 190 ? -6.901  26.622  14.314  1.00 93.27  ? 189 GLN D CD  1 
ATOM 9698  O OE1 . GLN D 1 190 ? -6.797  26.291  13.133  1.00 94.13  ? 189 GLN D OE1 1 
ATOM 9699  N NE2 . GLN D 1 190 ? -7.672  27.626  14.711  1.00 90.20  ? 189 GLN D NE2 1 
ATOM 9700  N N   . LEU D 1 191 ? -2.896  24.384  15.354  1.00 81.35  ? 190 LEU D N   1 
ATOM 9701  C CA  . LEU D 1 191 ? -1.773  24.728  16.216  1.00 77.44  ? 190 LEU D CA  1 
ATOM 9702  C C   . LEU D 1 191 ? -2.083  26.020  16.965  1.00 91.35  ? 190 LEU D C   1 
ATOM 9703  O O   . LEU D 1 191 ? -2.511  26.999  16.345  1.00 111.20 ? 190 LEU D O   1 
ATOM 9704  C CB  . LEU D 1 191 ? -0.493  24.880  15.402  1.00 70.56  ? 190 LEU D CB  1 
ATOM 9705  C CG  . LEU D 1 191 ? 0.001   23.616  14.693  1.00 66.76  ? 190 LEU D CG  1 
ATOM 9706  C CD1 . LEU D 1 191 ? 1.310   23.881  13.966  1.00 60.38  ? 190 LEU D CD1 1 
ATOM 9707  C CD2 . LEU D 1 191 ? 0.155   22.470  15.681  1.00 61.38  ? 190 LEU D CD2 1 
ATOM 9708  N N   . PRO D 1 192 ? -1.885  26.064  18.279  1.00 84.99  ? 191 PRO D N   1 
ATOM 9709  C CA  . PRO D 1 192 ? -2.310  27.233  19.053  1.00 74.69  ? 191 PRO D CA  1 
ATOM 9710  C C   . PRO D 1 192 ? -1.379  28.421  18.864  1.00 68.88  ? 191 PRO D C   1 
ATOM 9711  O O   . PRO D 1 192 ? -0.255  28.302  18.371  1.00 70.73  ? 191 PRO D O   1 
ATOM 9712  C CB  . PRO D 1 192 ? -2.264  26.728  20.498  1.00 71.22  ? 191 PRO D CB  1 
ATOM 9713  C CG  . PRO D 1 192 ? -1.182  25.704  20.483  1.00 67.16  ? 191 PRO D CG  1 
ATOM 9714  C CD  . PRO D 1 192 ? -1.260  25.036  19.129  1.00 72.43  ? 191 PRO D CD  1 
ATOM 9715  N N   . GLU D 1 193 ? -1.881  29.586  19.264  1.00 72.61  ? 192 GLU D N   1 
ATOM 9716  C CA  . GLU D 1 193 ? -1.060  30.787  19.286  1.00 73.15  ? 192 GLU D CA  1 
ATOM 9717  C C   . GLU D 1 193 ? 0.002   30.656  20.370  1.00 71.42  ? 192 GLU D C   1 
ATOM 9718  O O   . GLU D 1 193 ? -0.277  30.197  21.481  1.00 72.55  ? 192 GLU D O   1 
ATOM 9719  C CB  . GLU D 1 193 ? -1.927  32.021  19.532  1.00 77.69  ? 192 GLU D CB  1 
ATOM 9720  C CG  . GLU D 1 193 ? -3.301  31.955  18.878  1.00 89.03  ? 192 GLU D CG  1 
ATOM 9721  C CD  . GLU D 1 193 ? -3.232  31.729  17.379  1.00 104.47 ? 192 GLU D CD  1 
ATOM 9722  O OE1 . GLU D 1 193 ? -2.377  32.356  16.718  1.00 88.17  ? 192 GLU D OE1 1 
ATOM 9723  O OE2 . GLU D 1 193 ? -4.030  30.918  16.864  1.00 131.87 ? 192 GLU D OE2 1 
ATOM 9724  N N   . THR D 1 194 ? 1.228   31.061  20.046  1.00 66.36  ? 193 THR D N   1 
ATOM 9725  C CA  . THR D 1 194 ? 2.354   30.756  20.914  1.00 68.73  ? 193 THR D CA  1 
ATOM 9726  C C   . THR D 1 194 ? 3.409   31.847  20.823  1.00 70.38  ? 193 THR D C   1 
ATOM 9727  O O   . THR D 1 194 ? 3.422   32.658  19.894  1.00 84.43  ? 193 THR D O   1 
ATOM 9728  C CB  . THR D 1 194 ? 2.981   29.406  20.552  1.00 65.26  ? 193 THR D CB  1 
ATOM 9729  O OG1 . THR D 1 194 ? 4.170   29.205  21.326  1.00 70.65  ? 193 THR D OG1 1 
ATOM 9730  C CG2 . THR D 1 194 ? 3.337   29.374  19.074  1.00 65.02  ? 193 THR D CG2 1 
ATOM 9731  N N   . TYR D 1 195 ? 4.292   31.854  21.817  1.00 69.75  ? 194 TYR D N   1 
ATOM 9732  C CA  . TYR D 1 195 ? 5.524   32.622  21.783  1.00 66.75  ? 194 TYR D CA  1 
ATOM 9733  C C   . TYR D 1 195 ? 6.637   31.772  21.176  1.00 69.91  ? 194 TYR D C   1 
ATOM 9734  O O   . TYR D 1 195 ? 6.499   30.560  20.991  1.00 71.44  ? 194 TYR D O   1 
ATOM 9735  C CB  . TYR D 1 195 ? 5.910   33.087  23.188  1.00 71.29  ? 194 TYR D CB  1 
ATOM 9736  C CG  . TYR D 1 195 ? 5.003   34.149  23.771  1.00 74.84  ? 194 TYR D CG  1 
ATOM 9737  C CD1 . TYR D 1 195 ? 3.761   33.820  24.298  1.00 76.53  ? 194 TYR D CD1 1 
ATOM 9738  C CD2 . TYR D 1 195 ? 5.398   35.480  23.808  1.00 79.29  ? 194 TYR D CD2 1 
ATOM 9739  C CE1 . TYR D 1 195 ? 2.932   34.788  24.835  1.00 87.61  ? 194 TYR D CE1 1 
ATOM 9740  C CE2 . TYR D 1 195 ? 4.577   36.455  24.344  1.00 79.46  ? 194 TYR D CE2 1 
ATOM 9741  C CZ  . TYR D 1 195 ? 3.346   36.104  24.856  1.00 80.19  ? 194 TYR D CZ  1 
ATOM 9742  O OH  . TYR D 1 195 ? 2.526   37.071  25.390  1.00 81.70  ? 194 TYR D OH  1 
ATOM 9743  N N   . PHE D 1 196 ? 7.758   32.417  20.865  1.00 64.44  ? 195 PHE D N   1 
ATOM 9744  C CA  . PHE D 1 196 ? 8.890   31.734  20.256  1.00 64.95  ? 195 PHE D CA  1 
ATOM 9745  C C   . PHE D 1 196 ? 10.179  32.105  20.972  1.00 66.21  ? 195 PHE D C   1 
ATOM 9746  O O   . PHE D 1 196 ? 10.380  33.262  21.355  1.00 67.79  ? 195 PHE D O   1 
ATOM 9747  C CB  . PHE D 1 196 ? 9.007   32.065  18.763  1.00 68.09  ? 195 PHE D CB  1 
ATOM 9748  C CG  . PHE D 1 196 ? 7.905   31.482  17.926  1.00 66.84  ? 195 PHE D CG  1 
ATOM 9749  C CD1 . PHE D 1 196 ? 7.732   30.110  17.846  1.00 61.26  ? 195 PHE D CD1 1 
ATOM 9750  C CD2 . PHE D 1 196 ? 7.046   32.303  17.215  1.00 73.16  ? 195 PHE D CD2 1 
ATOM 9751  C CE1 . PHE D 1 196 ? 6.720   29.568  17.078  1.00 65.49  ? 195 PHE D CE1 1 
ATOM 9752  C CE2 . PHE D 1 196 ? 6.032   31.767  16.444  1.00 68.98  ? 195 PHE D CE2 1 
ATOM 9753  C CZ  . PHE D 1 196 ? 5.869   30.397  16.375  1.00 68.73  ? 195 PHE D CZ  1 
ATOM 9754  N N   . THR D 1 197 ? 11.048  31.112  21.150  1.00 73.59  ? 196 THR D N   1 
ATOM 9755  C CA  . THR D 1 197 ? 12.356  31.331  21.749  1.00 80.09  ? 196 THR D CA  1 
ATOM 9756  C C   . THR D 1 197 ? 13.295  31.945  20.718  1.00 70.79  ? 196 THR D C   1 
ATOM 9757  O O   . THR D 1 197 ? 13.363  31.483  19.575  1.00 74.58  ? 196 THR D O   1 
ATOM 9758  C CB  . THR D 1 197 ? 12.928  30.015  22.277  1.00 75.87  ? 196 THR D CB  1 
ATOM 9759  O OG1 . THR D 1 197 ? 12.047  29.473  23.270  1.00 66.86  ? 196 THR D OG1 1 
ATOM 9760  C CG2 . THR D 1 197 ? 14.303  30.229  22.892  1.00 72.54  ? 196 THR D CG2 1 
ATOM 9761  N N   . GLN D 1 198 ? 14.018  32.991  21.125  1.00 63.41  ? 197 GLN D N   1 
ATOM 9762  C CA  . GLN D 1 198 ? 14.868  33.718  20.189  1.00 65.37  ? 197 GLN D CA  1 
ATOM 9763  C C   . GLN D 1 198 ? 16.090  32.918  19.758  1.00 67.08  ? 197 GLN D C   1 
ATOM 9764  O O   . GLN D 1 198 ? 16.639  33.189  18.685  1.00 74.99  ? 197 GLN D O   1 
ATOM 9765  C CB  . GLN D 1 198 ? 15.304  35.048  20.805  1.00 64.41  ? 197 GLN D CB  1 
ATOM 9766  C CG  . GLN D 1 198 ? 14.145  35.959  21.171  1.00 64.26  ? 197 GLN D CG  1 
ATOM 9767  C CD  . GLN D 1 198 ? 13.249  36.262  19.986  1.00 69.58  ? 197 GLN D CD  1 
ATOM 9768  O OE1 . GLN D 1 198 ? 13.727  36.554  18.890  1.00 78.86  ? 197 GLN D OE1 1 
ATOM 9769  N NE2 . GLN D 1 198 ? 11.941  36.185  20.199  1.00 73.32  ? 197 GLN D NE2 1 
ATOM 9770  N N   . SER D 1 199 ? 16.522  31.945  20.565  1.00 64.72  ? 198 SER D N   1 
ATOM 9771  C CA  . SER D 1 199 ? 17.679  31.109  20.255  1.00 61.74  ? 198 SER D CA  1 
ATOM 9772  C C   . SER D 1 199 ? 18.918  31.953  19.981  1.00 67.63  ? 198 SER D C   1 
ATOM 9773  O O   . SER D 1 199 ? 19.310  32.133  18.823  1.00 82.51  ? 198 SER D O   1 
ATOM 9774  C CB  . SER D 1 199 ? 17.383  30.199  19.060  1.00 62.67  ? 198 SER D CB  1 
ATOM 9775  O OG  . SER D 1 199 ? 16.297  29.332  19.333  1.00 63.55  ? 198 SER D OG  1 
ATOM 9776  N N   . ARG D 1 200 ? 19.539  32.472  21.036  1.00 80.56  ? 199 ARG D N   1 
ATOM 9777  C CA  . ARG D 1 200 ? 20.718  33.315  20.913  1.00 76.76  ? 199 ARG D CA  1 
ATOM 9778  C C   . ARG D 1 200 ? 21.837  32.764  21.783  1.00 69.68  ? 199 ARG D C   1 
ATOM 9779  O O   . ARG D 1 200 ? 21.592  32.108  22.800  1.00 65.98  ? 199 ARG D O   1 
ATOM 9780  C CB  . ARG D 1 200 ? 20.408  34.768  21.304  1.00 66.41  ? 199 ARG D CB  1 
ATOM 9781  C CG  . ARG D 1 200 ? 19.487  35.482  20.326  1.00 65.33  ? 199 ARG D CG  1 
ATOM 9782  C CD  . ARG D 1 200 ? 19.135  36.886  20.797  1.00 67.23  ? 199 ARG D CD  1 
ATOM 9783  N NE  . ARG D 1 200 ? 18.189  36.873  21.906  1.00 67.49  ? 199 ARG D NE  1 
ATOM 9784  C CZ  . ARG D 1 200 ? 17.616  37.956  22.413  1.00 66.64  ? 199 ARG D CZ  1 
ATOM 9785  N NH1 . ARG D 1 200 ? 17.873  39.163  21.936  1.00 68.26  ? 199 ARG D NH1 1 
ATOM 9786  N NH2 . ARG D 1 200 ? 16.761  37.825  23.424  1.00 71.87  ? 199 ARG D NH2 1 
ATOM 9787  N N   . ASN D 1 201 ? 23.072  33.028  21.369  1.00 67.09  ? 200 ASN D N   1 
ATOM 9788  C CA  . ASN D 1 201 ? 24.240  32.587  22.113  1.00 69.42  ? 200 ASN D CA  1 
ATOM 9789  C C   . ASN D 1 201 ? 24.718  33.681  23.061  1.00 72.66  ? 200 ASN D C   1 
ATOM 9790  O O   . ASN D 1 201 ? 24.433  34.868  22.881  1.00 73.58  ? 200 ASN D O   1 
ATOM 9791  C CB  . ASN D 1 201 ? 25.367  32.177  21.164  1.00 75.33  ? 200 ASN D CB  1 
ATOM 9792  C CG  . ASN D 1 201 ? 25.185  30.776  20.615  1.00 85.59  ? 200 ASN D CG  1 
ATOM 9793  O OD1 . ASN D 1 201 ? 25.078  30.578  19.405  1.00 121.70 ? 200 ASN D OD1 1 
ATOM 9794  N ND2 . ASN D 1 201 ? 25.149  29.792  21.507  1.00 81.44  ? 200 ASN D ND2 1 
ATOM 9795  N N   . LEU D 1 202 ? 25.462  33.260  24.085  1.00 73.41  ? 201 LEU D N   1 
ATOM 9796  C CA  . LEU D 1 202 ? 25.872  34.180  25.139  1.00 78.74  ? 201 LEU D CA  1 
ATOM 9797  C C   . LEU D 1 202 ? 27.051  35.047  24.714  1.00 79.60  ? 201 LEU D C   1 
ATOM 9798  O O   . LEU D 1 202 ? 27.094  36.239  25.037  1.00 81.15  ? 201 LEU D O   1 
ATOM 9799  C CB  . LEU D 1 202 ? 26.218  33.397  26.406  1.00 80.66  ? 201 LEU D CB  1 
ATOM 9800  C CG  . LEU D 1 202 ? 26.502  34.235  27.652  1.00 87.80  ? 201 LEU D CG  1 
ATOM 9801  C CD1 . LEU D 1 202 ? 25.312  35.121  27.959  1.00 74.32  ? 201 LEU D CD1 1 
ATOM 9802  C CD2 . LEU D 1 202 ? 26.831  33.344  28.839  1.00 83.49  ? 201 LEU D CD2 1 
ATOM 9803  N N   . GLN D 1 203 ? 28.013  34.473  23.992  1.00 79.49  ? 202 GLN D N   1 
ATOM 9804  C CA  . GLN D 1 203 ? 29.225  35.198  23.631  1.00 86.11  ? 202 GLN D CA  1 
ATOM 9805  C C   . GLN D 1 203 ? 29.057  36.075  22.397  1.00 82.96  ? 202 GLN D C   1 
ATOM 9806  O O   . GLN D 1 203 ? 29.988  36.813  22.053  1.00 82.55  ? 202 GLN D O   1 
ATOM 9807  C CB  . GLN D 1 203 ? 30.377  34.214  23.418  1.00 90.76  ? 202 GLN D CB  1 
ATOM 9808  C CG  . GLN D 1 203 ? 30.803  33.495  24.689  1.00 99.34  ? 202 GLN D CG  1 
ATOM 9809  C CD  . GLN D 1 203 ? 31.939  32.520  24.460  1.00 92.25  ? 202 GLN D CD  1 
ATOM 9810  O OE1 . GLN D 1 203 ? 31.975  31.815  23.452  1.00 105.81 ? 202 GLN D OE1 1 
ATOM 9811  N NE2 . GLN D 1 203 ? 32.880  32.478  25.397  1.00 84.72  ? 202 GLN D NE2 1 
ATOM 9812  N N   . GLU D 1 204 ? 27.910  36.018  21.727  1.00 85.45  ? 203 GLU D N   1 
ATOM 9813  C CA  . GLU D 1 204 ? 27.619  36.890  20.592  1.00 88.95  ? 203 GLU D CA  1 
ATOM 9814  C C   . GLU D 1 204 ? 26.168  37.358  20.671  1.00 83.95  ? 203 GLU D C   1 
ATOM 9815  O O   . GLU D 1 204 ? 25.400  37.268  19.712  1.00 85.54  ? 203 GLU D O   1 
ATOM 9816  C CB  . GLU D 1 204 ? 27.920  36.188  19.268  1.00 100.86 ? 203 GLU D CB  1 
ATOM 9817  C CG  . GLU D 1 204 ? 27.289  34.813  19.115  1.00 94.11  ? 203 GLU D CG  1 
ATOM 9818  C CD  . GLU D 1 204 ? 27.785  34.084  17.882  1.00 105.89 ? 203 GLU D CD  1 
ATOM 9819  O OE1 . GLU D 1 204 ? 28.981  34.226  17.547  1.00 104.94 ? 203 GLU D OE1 1 
ATOM 9820  O OE2 . GLU D 1 204 ? 26.981  33.374  17.243  1.00 98.01  ? 203 GLU D OE2 1 
ATOM 9821  N N   . PHE D 1 205 ? 25.788  37.876  21.836  1.00 77.77  ? 204 PHE D N   1 
ATOM 9822  C CA  . PHE D 1 205 ? 24.417  38.300  22.077  1.00 76.13  ? 204 PHE D CA  1 
ATOM 9823  C C   . PHE D 1 205 ? 24.140  39.636  21.399  1.00 77.72  ? 204 PHE D C   1 
ATOM 9824  O O   . PHE D 1 205 ? 24.982  40.538  21.403  1.00 78.07  ? 204 PHE D O   1 
ATOM 9825  C CB  . PHE D 1 205 ? 24.157  38.408  23.579  1.00 71.48  ? 204 PHE D CB  1 
ATOM 9826  C CG  . PHE D 1 205 ? 22.710  38.579  23.933  1.00 64.71  ? 204 PHE D CG  1 
ATOM 9827  C CD1 . PHE D 1 205 ? 21.876  37.478  24.030  1.00 67.49  ? 204 PHE D CD1 1 
ATOM 9828  C CD2 . PHE D 1 205 ? 22.184  39.837  24.172  1.00 69.75  ? 204 PHE D CD2 1 
ATOM 9829  C CE1 . PHE D 1 205 ? 20.544  37.629  24.356  1.00 83.25  ? 204 PHE D CE1 1 
ATOM 9830  C CE2 . PHE D 1 205 ? 20.852  39.994  24.499  1.00 78.42  ? 204 PHE D CE2 1 
ATOM 9831  C CZ  . PHE D 1 205 ? 20.031  38.887  24.590  1.00 85.14  ? 204 PHE D CZ  1 
ATOM 9832  N N   . LYS D 1 206 ? 22.945  39.757  20.813  1.00 77.18  ? 205 LYS D N   1 
ATOM 9833  C CA  . LYS D 1 206 ? 22.545  40.970  20.113  1.00 77.96  ? 205 LYS D CA  1 
ATOM 9834  C C   . LYS D 1 206 ? 21.100  41.308  20.468  1.00 73.02  ? 205 LYS D C   1 
ATOM 9835  O O   . LYS D 1 206 ? 20.232  40.416  20.439  1.00 68.86  ? 205 LYS D O   1 
ATOM 9836  C CB  . LYS D 1 206 ? 22.696  40.820  18.596  1.00 81.84  ? 205 LYS D CB  1 
ATOM 9837  C CG  . LYS D 1 206 ? 24.124  40.577  18.137  1.00 90.79  ? 205 LYS D CG  1 
ATOM 9838  C CD  . LYS D 1 206 ? 24.283  40.837  16.650  1.00 115.43 ? 205 LYS D CD  1 
ATOM 9839  C CE  . LYS D 1 206 ? 25.737  40.703  16.226  1.00 109.74 ? 205 LYS D CE  1 
ATOM 9840  N NZ  . LYS D 1 206 ? 25.954  41.163  14.828  1.00 110.22 ? 205 LYS D NZ  1 
ATOM 9841  N N   . PRO D 1 207 ? 20.809  42.561  20.807  1.00 75.90  ? 206 PRO D N   1 
ATOM 9842  C CA  . PRO D 1 207 ? 19.426  42.944  21.104  1.00 76.32  ? 206 PRO D CA  1 
ATOM 9843  C C   . PRO D 1 207 ? 18.565  42.943  19.850  1.00 80.20  ? 206 PRO D C   1 
ATOM 9844  O O   . PRO D 1 207 ? 19.054  42.991  18.719  1.00 84.83  ? 206 PRO D O   1 
ATOM 9845  C CB  . PRO D 1 207 ? 19.559  44.360  21.680  1.00 79.53  ? 206 PRO D CB  1 
ATOM 9846  C CG  . PRO D 1 207 ? 21.008  44.506  22.044  1.00 83.62  ? 206 PRO D CG  1 
ATOM 9847  C CD  . PRO D 1 207 ? 21.753  43.660  21.062  1.00 90.28  ? 206 PRO D CD  1 
ATOM 9848  N N   . ARG D 1 208 ? 17.247  42.887  20.072  1.00 88.67  ? 207 ARG D N   1 
ATOM 9849  C CA  . ARG D 1 208 ? 16.291  42.883  18.971  1.00 82.88  ? 207 ARG D CA  1 
ATOM 9850  C C   . ARG D 1 208 ? 15.108  43.810  19.231  1.00 80.34  ? 207 ARG D C   1 
ATOM 9851  O O   . ARG D 1 208 ? 14.044  43.625  18.626  1.00 78.57  ? 207 ARG D O   1 
ATOM 9852  C CB  . ARG D 1 208 ? 15.781  41.462  18.698  1.00 77.33  ? 207 ARG D CB  1 
ATOM 9853  C CG  . ARG D 1 208 ? 16.850  40.505  18.195  1.00 80.93  ? 207 ARG D CG  1 
ATOM 9854  C CD  . ARG D 1 208 ? 16.299  39.103  18.001  1.00 68.71  ? 207 ARG D CD  1 
ATOM 9855  N NE  . ARG D 1 208 ? 17.307  38.196  17.467  1.00 65.69  ? 207 ARG D NE  1 
ATOM 9856  C CZ  . ARG D 1 208 ? 17.101  36.910  17.215  1.00 65.46  ? 207 ARG D CZ  1 
ATOM 9857  N NH1 . ARG D 1 208 ? 15.929  36.341  17.444  1.00 68.31  ? 207 ARG D NH1 1 
ATOM 9858  N NH2 . ARG D 1 208 ? 18.096  36.178  16.723  1.00 61.79  ? 207 ARG D NH2 1 
ATOM 9859  N N   . SER D 1 209 ? 15.264  44.801  20.106  1.00 81.76  ? 208 SER D N   1 
ATOM 9860  C CA  . SER D 1 209 ? 14.176  45.712  20.434  1.00 80.61  ? 208 SER D CA  1 
ATOM 9861  C C   . SER D 1 209 ? 14.755  46.957  21.088  1.00 81.34  ? 208 SER D C   1 
ATOM 9862  O O   . SER D 1 209 ? 15.885  46.953  21.582  1.00 85.52  ? 208 SER D O   1 
ATOM 9863  C CB  . SER D 1 209 ? 13.150  45.050  21.359  1.00 80.91  ? 208 SER D CB  1 
ATOM 9864  O OG  . SER D 1 209 ? 12.196  45.992  21.819  1.00 82.78  ? 208 SER D OG  1 
ATOM 9865  N N   . GLN D 1 210 ? 13.957  48.028  21.082  1.00 77.16  ? 209 GLN D N   1 
ATOM 9866  C CA  . GLN D 1 210 ? 14.372  49.256  21.752  1.00 81.16  ? 209 GLN D CA  1 
ATOM 9867  C C   . GLN D 1 210 ? 14.464  49.055  23.259  1.00 84.08  ? 209 GLN D C   1 
ATOM 9868  O O   . GLN D 1 210 ? 15.349  49.617  23.914  1.00 101.17 ? 209 GLN D O   1 
ATOM 9869  C CB  . GLN D 1 210 ? 13.404  50.391  21.417  1.00 88.88  ? 209 GLN D CB  1 
ATOM 9870  C CG  . GLN D 1 210 ? 13.725  51.707  22.112  1.00 92.38  ? 209 GLN D CG  1 
ATOM 9871  C CD  . GLN D 1 210 ? 15.098  52.238  21.750  1.00 101.83 ? 209 GLN D CD  1 
ATOM 9872  O OE1 . GLN D 1 210 ? 15.459  52.311  20.576  1.00 104.55 ? 209 GLN D OE1 1 
ATOM 9873  N NE2 . GLN D 1 210 ? 15.875  52.608  22.762  1.00 110.69 ? 209 GLN D NE2 1 
ATOM 9874  N N   . MET D 1 211 ? 13.560  48.250  23.825  1.00 85.96  ? 210 MET D N   1 
ATOM 9875  C CA  . MET D 1 211 ? 13.610  47.978  25.257  1.00 85.72  ? 210 MET D CA  1 
ATOM 9876  C C   . MET D 1 211 ? 14.850  47.172  25.624  1.00 86.02  ? 210 MET D C   1 
ATOM 9877  O O   . MET D 1 211 ? 15.429  47.368  26.699  1.00 91.27  ? 210 MET D O   1 
ATOM 9878  C CB  . MET D 1 211 ? 12.344  47.242  25.697  1.00 79.26  ? 210 MET D CB  1 
ATOM 9879  C CG  . MET D 1 211 ? 12.216  47.077  27.203  1.00 80.96  ? 210 MET D CG  1 
ATOM 9880  S SD  . MET D 1 211 ? 10.815  46.047  27.678  1.00 80.01  ? 210 MET D SD  1 
ATOM 9881  C CE  . MET D 1 211 ? 10.721  46.393  29.431  1.00 105.57 ? 210 MET D CE  1 
ATOM 9882  N N   . GLU D 1 212 ? 15.276  46.263  24.743  1.00 81.13  ? 211 GLU D N   1 
ATOM 9883  C CA  . GLU D 1 212 ? 16.476  45.480  25.019  1.00 79.93  ? 211 GLU D CA  1 
ATOM 9884  C C   . GLU D 1 212 ? 17.727  46.346  24.956  1.00 82.09  ? 211 GLU D C   1 
ATOM 9885  O O   . GLU D 1 212 ? 18.597  46.251  25.830  1.00 85.38  ? 211 GLU D O   1 
ATOM 9886  C CB  . GLU D 1 212 ? 16.582  44.308  24.045  1.00 80.23  ? 211 GLU D CB  1 
ATOM 9887  C CG  . GLU D 1 212 ? 15.551  43.215  24.279  1.00 82.33  ? 211 GLU D CG  1 
ATOM 9888  C CD  . GLU D 1 212 ? 15.891  41.926  23.556  1.00 77.61  ? 211 GLU D CD  1 
ATOM 9889  O OE1 . GLU D 1 212 ? 16.738  41.961  22.639  1.00 89.37  ? 211 GLU D OE1 1 
ATOM 9890  O OE2 . GLU D 1 212 ? 15.317  40.876  23.911  1.00 73.39  ? 211 GLU D OE2 1 
ATOM 9891  N N   . ILE D 1 213 ? 17.833  47.202  23.936  1.00 80.85  ? 212 ILE D N   1 
ATOM 9892  C CA  . ILE D 1 213 ? 18.993  48.082  23.814  1.00 79.27  ? 212 ILE D CA  1 
ATOM 9893  C C   . ILE D 1 213 ? 19.121  48.982  25.036  1.00 85.94  ? 212 ILE D C   1 
ATOM 9894  O O   . ILE D 1 213 ? 20.235  49.307  25.466  1.00 93.60  ? 212 ILE D O   1 
ATOM 9895  C CB  . ILE D 1 213 ? 18.906  48.899  22.508  1.00 77.77  ? 212 ILE D CB  1 
ATOM 9896  C CG1 . ILE D 1 213 ? 18.894  47.966  21.296  1.00 75.09  ? 212 ILE D CG1 1 
ATOM 9897  C CG2 . ILE D 1 213 ? 20.065  49.882  22.400  1.00 81.92  ? 212 ILE D CG2 1 
ATOM 9898  C CD1 . ILE D 1 213 ? 18.806  48.687  19.968  1.00 75.31  ? 212 ILE D CD1 1 
ATOM 9899  N N   . ASP D 1 214 ? 17.994  49.383  25.629  1.00 86.81  ? 213 ASP D N   1 
ATOM 9900  C CA  . ASP D 1 214 ? 18.044  50.191  26.842  1.00 90.26  ? 213 ASP D CA  1 
ATOM 9901  C C   . ASP D 1 214 ? 18.459  49.367  28.055  1.00 88.13  ? 213 ASP D C   1 
ATOM 9902  O O   . ASP D 1 214 ? 19.129  49.888  28.954  1.00 87.12  ? 213 ASP D O   1 
ATOM 9903  C CB  . ASP D 1 214 ? 16.692  50.854  27.092  1.00 90.65  ? 213 ASP D CB  1 
ATOM 9904  C CG  . ASP D 1 214 ? 16.426  52.007  26.144  1.00 92.21  ? 213 ASP D CG  1 
ATOM 9905  O OD1 . ASP D 1 214 ? 17.355  52.400  25.406  1.00 91.93  ? 213 ASP D OD1 1 
ATOM 9906  O OD2 . ASP D 1 214 ? 15.288  52.523  26.138  1.00 96.06  ? 213 ASP D OD2 1 
ATOM 9907  N N   . PHE D 1 215 ? 18.078  48.088  28.100  1.00 87.06  ? 214 PHE D N   1 
ATOM 9908  C CA  . PHE D 1 215 ? 18.425  47.253  29.247  1.00 85.70  ? 214 PHE D CA  1 
ATOM 9909  C C   . PHE D 1 215 ? 19.933  47.062  29.355  1.00 85.94  ? 214 PHE D C   1 
ATOM 9910  O O   . PHE D 1 215 ? 20.497  47.121  30.454  1.00 86.64  ? 214 PHE D O   1 
ATOM 9911  C CB  . PHE D 1 215 ? 17.717  45.902  29.149  1.00 85.53  ? 214 PHE D CB  1 
ATOM 9912  C CG  . PHE D 1 215 ? 18.000  44.978  30.303  1.00 85.80  ? 214 PHE D CG  1 
ATOM 9913  C CD1 . PHE D 1 215 ? 17.216  45.012  31.444  1.00 88.22  ? 214 PHE D CD1 1 
ATOM 9914  C CD2 . PHE D 1 215 ? 19.046  44.071  30.244  1.00 86.33  ? 214 PHE D CD2 1 
ATOM 9915  C CE1 . PHE D 1 215 ? 17.472  44.161  32.504  1.00 82.69  ? 214 PHE D CE1 1 
ATOM 9916  C CE2 . PHE D 1 215 ? 19.307  43.219  31.301  1.00 79.79  ? 214 PHE D CE2 1 
ATOM 9917  C CZ  . PHE D 1 215 ? 18.519  43.265  32.432  1.00 76.17  ? 214 PHE D CZ  1 
ATOM 9918  N N   . LEU D 1 216 ? 20.603  46.823  28.224  1.00 86.75  ? 215 LEU D N   1 
ATOM 9919  C CA  . LEU D 1 216 ? 22.053  46.651  28.245  1.00 88.19  ? 215 LEU D CA  1 
ATOM 9920  C C   . LEU D 1 216 ? 22.761  47.954  28.591  1.00 87.41  ? 215 LEU D C   1 
ATOM 9921  O O   . LEU D 1 216 ? 23.720  47.959  29.371  1.00 86.00  ? 215 LEU D O   1 
ATOM 9922  C CB  . LEU D 1 216 ? 22.547  46.128  26.894  1.00 98.42  ? 215 LEU D CB  1 
ATOM 9923  C CG  . LEU D 1 216 ? 22.409  44.643  26.548  1.00 99.80  ? 215 LEU D CG  1 
ATOM 9924  C CD1 . LEU D 1 216 ? 20.977  44.278  26.221  1.00 100.00 ? 215 LEU D CD1 1 
ATOM 9925  C CD2 . LEU D 1 216 ? 23.325  44.281  25.389  1.00 95.68  ? 215 LEU D CD2 1 
ATOM 9926  N N   . GLU D 1 217 ? 22.301  49.069  28.023  1.00 87.55  ? 216 GLU D N   1 
ATOM 9927  C CA  . GLU D 1 217 ? 23.009  50.336  28.167  1.00 89.73  ? 216 GLU D CA  1 
ATOM 9928  C C   . GLU D 1 217 ? 22.768  50.970  29.532  1.00 93.58  ? 216 GLU D C   1 
ATOM 9929  O O   . GLU D 1 217 ? 23.713  51.416  30.193  1.00 95.26  ? 216 GLU D O   1 
ATOM 9930  C CB  . GLU D 1 217 ? 22.587  51.293  27.049  1.00 95.35  ? 216 GLU D CB  1 
ATOM 9931  C CG  . GLU D 1 217 ? 23.047  52.731  27.240  1.00 101.56 ? 216 GLU D CG  1 
ATOM 9932  C CD  . GLU D 1 217 ? 24.525  52.925  26.961  1.00 113.62 ? 216 GLU D CD  1 
ATOM 9933  O OE1 . GLU D 1 217 ? 25.178  51.972  26.484  1.00 132.17 ? 216 GLU D OE1 1 
ATOM 9934  O OE2 . GLU D 1 217 ? 25.035  54.036  27.215  1.00 113.16 ? 216 GLU D OE2 1 
ATOM 9935  N N   . LEU D 1 218 ? 21.514  51.020  29.970  1.00 99.65  ? 217 LEU D N   1 
ATOM 9936  C CA  . LEU D 1 218 ? 21.158  51.761  31.169  1.00 96.30  ? 217 LEU D CA  1 
ATOM 9937  C C   . LEU D 1 218 ? 21.455  50.946  32.426  1.00 91.82  ? 217 LEU D C   1 
ATOM 9938  O O   . LEU D 1 218 ? 21.705  49.738  32.380  1.00 90.45  ? 217 LEU D O   1 
ATOM 9939  C CB  . LEU D 1 218 ? 19.682  52.162  31.134  1.00 101.32 ? 217 LEU D CB  1 
ATOM 9940  C CG  . LEU D 1 218 ? 19.279  53.386  30.302  1.00 104.87 ? 217 LEU D CG  1 
ATOM 9941  C CD1 . LEU D 1 218 ? 19.499  53.174  28.809  1.00 109.48 ? 217 LEU D CD1 1 
ATOM 9942  C CD2 . LEU D 1 218 ? 17.829  53.755  30.580  1.00 117.67 ? 217 LEU D CD2 1 
ATOM 9943  N N   . ALA D 1 219 ? 21.425  51.632  33.566  1.00 91.15  ? 218 ALA D N   1 
ATOM 9944  C CA  . ALA D 1 219 ? 21.654  51.003  34.856  1.00 93.89  ? 218 ALA D CA  1 
ATOM 9945  C C   . ALA D 1 219 ? 20.399  50.260  35.310  1.00 95.37  ? 218 ALA D C   1 
ATOM 9946  O O   . ALA D 1 219 ? 19.403  50.161  34.588  1.00 97.42  ? 218 ALA D O   1 
ATOM 9947  C CB  . ALA D 1 219 ? 22.083  52.046  35.886  1.00 93.04  ? 218 ALA D CB  1 
ATOM 9948  N N   . MET D 1 220 ? 20.445  49.730  36.534  1.00 91.59  ? 219 MET D N   1 
ATOM 9949  C CA  . MET D 1 220 ? 19.315  48.960  37.043  1.00 95.61  ? 219 MET D CA  1 
ATOM 9950  C C   . MET D 1 220 ? 18.153  49.867  37.430  1.00 105.51 ? 219 MET D C   1 
ATOM 9951  O O   . MET D 1 220 ? 16.996  49.575  37.105  1.00 101.77 ? 219 MET D O   1 
ATOM 9952  C CB  . MET D 1 220 ? 19.752  48.110  38.236  1.00 90.36  ? 219 MET D CB  1 
ATOM 9953  C CG  . MET D 1 220 ? 18.710  47.096  38.680  1.00 87.64  ? 219 MET D CG  1 
ATOM 9954  S SD  . MET D 1 220 ? 19.157  46.243  40.203  1.00 86.84  ? 219 MET D SD  1 
ATOM 9955  C CE  . MET D 1 220 ? 19.045  47.584  41.384  1.00 100.75 ? 219 MET D CE  1 
ATOM 9956  N N   . ASP D 1 221 ? 18.439  50.972  38.122  1.00 116.77 ? 220 ASP D N   1 
ATOM 9957  C CA  . ASP D 1 221 ? 17.378  51.877  38.552  1.00 115.07 ? 220 ASP D CA  1 
ATOM 9958  C C   . ASP D 1 221 ? 16.779  52.646  37.382  1.00 113.92 ? 220 ASP D C   1 
ATOM 9959  O O   . ASP D 1 221 ? 15.575  52.929  37.381  1.00 114.65 ? 220 ASP D O   1 
ATOM 9960  C CB  . ASP D 1 221 ? 17.911  52.850  39.602  1.00 122.89 ? 220 ASP D CB  1 
ATOM 9961  C CG  . ASP D 1 221 ? 18.437  52.144  40.837  1.00 138.61 ? 220 ASP D CG  1 
ATOM 9962  O OD1 . ASP D 1 221 ? 17.806  51.158  41.275  1.00 152.01 ? 220 ASP D OD1 1 
ATOM 9963  O OD2 . ASP D 1 221 ? 19.481  52.576  41.372  1.00 140.10 ? 220 ASP D OD2 1 
ATOM 9964  N N   . GLU D 1 222 ? 17.593  52.991  36.383  1.00 113.18 ? 221 GLU D N   1 
ATOM 9965  C CA  . GLU D 1 222 ? 17.099  53.793  35.269  1.00 120.91 ? 221 GLU D CA  1 
ATOM 9966  C C   . GLU D 1 222 ? 16.174  52.996  34.358  1.00 117.12 ? 221 GLU D C   1 
ATOM 9967  O O   . GLU D 1 222 ? 15.310  53.579  33.693  1.00 119.26 ? 221 GLU D O   1 
ATOM 9968  C CB  . GLU D 1 222 ? 18.271  54.358  34.467  1.00 115.32 ? 221 GLU D CB  1 
ATOM 9969  C CG  . GLU D 1 222 ? 19.251  55.188  35.283  1.00 113.73 ? 221 GLU D CG  1 
ATOM 9970  C CD  . GLU D 1 222 ? 18.662  56.505  35.751  1.00 122.80 ? 221 GLU D CD  1 
ATOM 9971  O OE1 . GLU D 1 222 ? 17.633  56.935  35.188  1.00 125.43 ? 221 GLU D OE1 1 
ATOM 9972  O OE2 . GLU D 1 222 ? 19.230  57.111  36.684  1.00 129.17 ? 221 GLU D OE2 1 
ATOM 9973  N N   . PHE D 1 223 ? 16.337  51.673  34.312  1.00 112.66 ? 222 PHE D N   1 
ATOM 9974  C CA  . PHE D 1 223 ? 15.507  50.847  33.442  1.00 117.78 ? 222 PHE D CA  1 
ATOM 9975  C C   . PHE D 1 223 ? 14.155  50.528  34.069  1.00 128.00 ? 222 PHE D C   1 
ATOM 9976  O O   . PHE D 1 223 ? 13.151  50.434  33.353  1.00 147.62 ? 222 PHE D O   1 
ATOM 9977  C CB  . PHE D 1 223 ? 16.244  49.554  33.092  1.00 110.10 ? 222 PHE D CB  1 
ATOM 9978  C CG  . PHE D 1 223 ? 15.444  48.606  32.246  1.00 107.72 ? 222 PHE D CG  1 
ATOM 9979  C CD1 . PHE D 1 223 ? 15.221  48.874  30.905  1.00 99.60  ? 222 PHE D CD1 1 
ATOM 9980  C CD2 . PHE D 1 223 ? 14.924  47.442  32.787  1.00 101.79 ? 222 PHE D CD2 1 
ATOM 9981  C CE1 . PHE D 1 223 ? 14.487  48.003  30.123  1.00 93.74  ? 222 PHE D CE1 1 
ATOM 9982  C CE2 . PHE D 1 223 ? 14.190  46.567  32.009  1.00 98.21  ? 222 PHE D CE2 1 
ATOM 9983  C CZ  . PHE D 1 223 ? 13.972  46.849  30.676  1.00 92.93  ? 222 PHE D CZ  1 
ATOM 9984  N N   . ILE D 1 224 ? 14.107  50.366  35.393  1.00 116.82 ? 223 ILE D N   1 
ATOM 9985  C CA  . ILE D 1 224 ? 12.857  50.003  36.054  1.00 114.33 ? 223 ILE D CA  1 
ATOM 9986  C C   . ILE D 1 224 ? 11.920  51.204  36.128  1.00 117.08 ? 223 ILE D C   1 
ATOM 9987  O O   . ILE D 1 224 ? 10.698  51.065  35.989  1.00 117.10 ? 223 ILE D O   1 
ATOM 9988  C CB  . ILE D 1 224 ? 13.148  49.417  37.448  1.00 109.34 ? 223 ILE D CB  1 
ATOM 9989  C CG1 . ILE D 1 224 ? 13.997  48.149  37.326  1.00 101.32 ? 223 ILE D CG1 1 
ATOM 9990  C CG2 . ILE D 1 224 ? 11.856  49.123  38.199  1.00 113.83 ? 223 ILE D CG2 1 
ATOM 9991  C CD1 . ILE D 1 224 ? 14.337  47.509  38.656  1.00 90.11  ? 223 ILE D CD1 1 
ATOM 9992  N N   . GLU D 1 225 ? 12.475  52.400  36.333  1.00 117.89 ? 224 GLU D N   1 
ATOM 9993  C CA  . GLU D 1 225 ? 11.640  53.585  36.514  1.00 118.53 ? 224 GLU D CA  1 
ATOM 9994  C C   . GLU D 1 225 ? 10.952  53.996  35.217  1.00 116.88 ? 224 GLU D C   1 
ATOM 9995  O O   . GLU D 1 225 ? 9.811   54.473  35.240  1.00 115.23 ? 224 GLU D O   1 
ATOM 9996  C CB  . GLU D 1 225 ? 12.480  54.738  37.063  1.00 119.63 ? 224 GLU D CB  1 
ATOM 9997  C CG  . GLU D 1 225 ? 12.713  54.673  38.562  1.00 123.32 ? 224 GLU D CG  1 
ATOM 9998  C CD  . GLU D 1 225 ? 11.453  54.957  39.357  1.00 126.33 ? 224 GLU D CD  1 
ATOM 9999  O OE1 . GLU D 1 225 ? 10.607  55.738  38.871  1.00 124.06 ? 224 GLU D OE1 1 
ATOM 10000 O OE2 . GLU D 1 225 ? 11.304  54.397  40.463  1.00 134.28 ? 224 GLU D OE2 1 
ATOM 10001 N N   . ARG D 1 226 ? 11.625  53.826  34.077  1.00 115.63 ? 225 ARG D N   1 
ATOM 10002 C CA  . ARG D 1 226 ? 11.053  54.289  32.816  1.00 111.46 ? 225 ARG D CA  1 
ATOM 10003 C C   . ARG D 1 226 ? 9.911   53.388  32.360  1.00 110.32 ? 225 ARG D C   1 
ATOM 10004 O O   . ARG D 1 226 ? 8.801   53.863  32.096  1.00 109.45 ? 225 ARG D O   1 
ATOM 10005 C CB  . ARG D 1 226 ? 12.134  54.365  31.738  1.00 105.31 ? 225 ARG D CB  1 
ATOM 10006 C CG  . ARG D 1 226 ? 11.615  54.905  30.415  1.00 108.12 ? 225 ARG D CG  1 
ATOM 10007 C CD  . ARG D 1 226 ? 12.556  54.607  29.262  1.00 105.30 ? 225 ARG D CD  1 
ATOM 10008 N NE  . ARG D 1 226 ? 11.986  55.033  27.989  1.00 106.42 ? 225 ARG D NE  1 
ATOM 10009 C CZ  . ARG D 1 226 ? 12.517  54.772  26.803  1.00 112.13 ? 225 ARG D CZ  1 
ATOM 10010 N NH1 . ARG D 1 226 ? 13.639  54.081  26.686  1.00 131.85 ? 225 ARG D NH1 1 
ATOM 10011 N NH2 . ARG D 1 226 ? 11.906  55.212  25.707  1.00 114.93 ? 225 ARG D NH2 1 
ATOM 10012 N N   . TYR D 1 227 ? 10.165  52.085  32.258  1.00 110.46 ? 226 TYR D N   1 
ATOM 10013 C CA  . TYR D 1 227 ? 9.193   51.143  31.716  1.00 113.88 ? 226 TYR D CA  1 
ATOM 10014 C C   . TYR D 1 227 ? 8.160   50.688  32.741  1.00 107.91 ? 226 TYR D C   1 
ATOM 10015 O O   . TYR D 1 227 ? 7.384   49.772  32.443  1.00 106.72 ? 226 TYR D O   1 
ATOM 10016 C CB  . TYR D 1 227 ? 9.917   49.928  31.129  1.00 104.03 ? 226 TYR D CB  1 
ATOM 10017 C CG  . TYR D 1 227 ? 10.818  50.261  29.960  1.00 99.59  ? 226 TYR D CG  1 
ATOM 10018 C CD1 . TYR D 1 227 ? 12.131  50.665  30.163  1.00 100.16 ? 226 TYR D CD1 1 
ATOM 10019 C CD2 . TYR D 1 227 ? 10.353  50.175  28.654  1.00 91.49  ? 226 TYR D CD2 1 
ATOM 10020 C CE1 . TYR D 1 227 ? 12.957  50.972  29.098  1.00 96.24  ? 226 TYR D CE1 1 
ATOM 10021 C CE2 . TYR D 1 227 ? 11.173  50.480  27.582  1.00 90.30  ? 226 TYR D CE2 1 
ATOM 10022 C CZ  . TYR D 1 227 ? 12.473  50.878  27.810  1.00 92.98  ? 226 TYR D CZ  1 
ATOM 10023 O OH  . TYR D 1 227 ? 13.293  51.182  26.747  1.00 90.05  ? 226 TYR D OH  1 
ATOM 10024 N N   . LYS D 1 228 ? 8.131   51.305  33.924  1.00 105.60 ? 227 LYS D N   1 
ATOM 10025 C CA  . LYS D 1 228 ? 7.168   50.994  34.982  1.00 103.90 ? 227 LYS D CA  1 
ATOM 10026 C C   . LYS D 1 228 ? 7.228   49.508  35.356  1.00 106.63 ? 227 LYS D C   1 
ATOM 10027 O O   . LYS D 1 228 ? 6.303   48.730  35.119  1.00 105.88 ? 227 LYS D O   1 
ATOM 10028 C CB  . LYS D 1 228 ? 5.747   51.403  34.572  1.00 105.87 ? 227 LYS D CB  1 
ATOM 10029 C CG  . LYS D 1 228 ? 5.593   52.872  34.199  1.00 107.53 ? 227 LYS D CG  1 
ATOM 10030 C CD  . LYS D 1 228 ? 5.666   53.077  32.692  1.00 105.66 ? 227 LYS D CD  1 
ATOM 10031 C CE  . LYS D 1 228 ? 5.547   54.547  32.325  1.00 100.85 ? 227 LYS D CE  1 
ATOM 10032 N NZ  . LYS D 1 228 ? 6.659   55.355  32.899  1.00 101.30 ? 227 LYS D NZ  1 
ATOM 10033 N N   . LEU D 1 229 ? 8.360   49.139  35.956  1.00 117.41 ? 228 LEU D N   1 
ATOM 10034 C CA  . LEU D 1 229 ? 8.617   47.767  36.376  1.00 117.00 ? 228 LEU D CA  1 
ATOM 10035 C C   . LEU D 1 229 ? 8.674   47.626  37.896  1.00 123.72 ? 228 LEU D C   1 
ATOM 10036 O O   . LEU D 1 229 ? 9.313   46.701  38.406  1.00 112.84 ? 228 LEU D O   1 
ATOM 10037 C CB  . LEU D 1 229 ? 9.912   47.251  35.745  1.00 108.78 ? 228 LEU D CB  1 
ATOM 10038 C CG  . LEU D 1 229 ? 9.908   46.678  34.320  1.00 104.84 ? 228 LEU D CG  1 
ATOM 10039 C CD1 . LEU D 1 229 ? 8.596   46.929  33.587  1.00 105.28 ? 228 LEU D CD1 1 
ATOM 10040 C CD2 . LEU D 1 229 ? 11.081  47.232  33.522  1.00 106.01 ? 228 LEU D CD2 1 
ATOM 10041 N N   . GLU D 1 230 ? 8.016   48.520  38.630  1.00 115.34 ? 229 GLU D N   1 
ATOM 10042 C CA  . GLU D 1 230 ? 8.040   48.469  40.085  1.00 106.02 ? 229 GLU D CA  1 
ATOM 10043 C C   . GLU D 1 230 ? 7.105   47.376  40.590  1.00 104.96 ? 229 GLU D C   1 
ATOM 10044 O O   . GLU D 1 230 ? 6.030   47.150  40.028  1.00 107.39 ? 229 GLU D O   1 
ATOM 10045 C CB  . GLU D 1 230 ? 7.640   49.820  40.679  1.00 111.61 ? 229 GLU D CB  1 
ATOM 10046 C CG  . GLU D 1 230 ? 8.521   50.991  40.257  1.00 116.63 ? 229 GLU D CG  1 
ATOM 10047 C CD  . GLU D 1 230 ? 8.154   51.541  38.893  1.00 129.55 ? 229 GLU D CD  1 
ATOM 10048 O OE1 . GLU D 1 230 ? 7.134   51.095  38.328  1.00 137.12 ? 229 GLU D OE1 1 
ATOM 10049 O OE2 . GLU D 1 230 ? 8.886   52.417  38.386  1.00 127.25 ? 229 GLU D OE2 1 
ATOM 10050 N N   . GLY D 1 231 ? 7.523   46.695  41.658  1.00 106.51 ? 230 GLY D N   1 
ATOM 10051 C CA  . GLY D 1 231 ? 6.760   45.602  42.220  1.00 107.04 ? 230 GLY D CA  1 
ATOM 10052 C C   . GLY D 1 231 ? 6.827   44.303  41.450  1.00 107.76 ? 230 GLY D C   1 
ATOM 10053 O O   . GLY D 1 231 ? 6.579   43.241  42.035  1.00 106.29 ? 230 GLY D O   1 
ATOM 10054 N N   . TYR D 1 232 ? 7.153   44.347  40.156  1.00 111.36 ? 231 TYR D N   1 
ATOM 10055 C CA  . TYR D 1 232 ? 7.265   43.136  39.355  1.00 105.46 ? 231 TYR D CA  1 
ATOM 10056 C C   . TYR D 1 232 ? 8.603   42.431  39.534  1.00 100.25 ? 231 TYR D C   1 
ATOM 10057 O O   . TYR D 1 232 ? 8.786   41.343  38.976  1.00 97.79  ? 231 TYR D O   1 
ATOM 10058 C CB  . TYR D 1 232 ? 7.034   43.461  37.878  1.00 113.17 ? 231 TYR D CB  1 
ATOM 10059 C CG  . TYR D 1 232 ? 5.594   43.800  37.565  1.00 114.91 ? 231 TYR D CG  1 
ATOM 10060 C CD1 . TYR D 1 232 ? 4.561   42.989  38.015  1.00 108.13 ? 231 TYR D CD1 1 
ATOM 10061 C CD2 . TYR D 1 232 ? 5.266   44.940  36.844  1.00 120.49 ? 231 TYR D CD2 1 
ATOM 10062 C CE1 . TYR D 1 232 ? 3.243   43.294  37.744  1.00 109.20 ? 231 TYR D CE1 1 
ATOM 10063 C CE2 . TYR D 1 232 ? 3.948   45.255  36.568  1.00 114.17 ? 231 TYR D CE2 1 
ATOM 10064 C CZ  . TYR D 1 232 ? 2.941   44.427  37.022  1.00 115.21 ? 231 TYR D CZ  1 
ATOM 10065 O OH  . TYR D 1 232 ? 1.627   44.731  36.754  1.00 138.20 ? 231 TYR D OH  1 
ATOM 10066 N N   . ALA D 1 233 ? 9.531   43.029  40.283  1.00 100.43 ? 232 ALA D N   1 
ATOM 10067 C CA  . ALA D 1 233 ? 10.765  42.387  40.741  1.00 93.26  ? 232 ALA D CA  1 
ATOM 10068 C C   . ALA D 1 233 ? 11.594  41.855  39.567  1.00 92.43  ? 232 ALA D C   1 
ATOM 10069 O O   . ALA D 1 233 ? 11.728  40.649  39.348  1.00 89.69  ? 232 ALA D O   1 
ATOM 10070 C CB  . ALA D 1 233 ? 10.453  41.272  41.746  1.00 94.60  ? 232 ALA D CB  1 
ATOM 10071 N N   . PHE D 1 234 ? 12.163  42.798  38.819  1.00 97.58  ? 233 PHE D N   1 
ATOM 10072 C CA  . PHE D 1 234 ? 13.157  42.464  37.809  1.00 89.81  ? 233 PHE D CA  1 
ATOM 10073 C C   . PHE D 1 234 ? 14.567  42.388  38.378  1.00 86.32  ? 233 PHE D C   1 
ATOM 10074 O O   . PHE D 1 234 ? 15.470  41.897  37.693  1.00 92.06  ? 233 PHE D O   1 
ATOM 10075 C CB  . PHE D 1 234 ? 13.127  43.481  36.663  1.00 87.18  ? 233 PHE D CB  1 
ATOM 10076 C CG  . PHE D 1 234 ? 12.148  43.141  35.575  1.00 90.34  ? 233 PHE D CG  1 
ATOM 10077 C CD1 . PHE D 1 234 ? 11.254  42.093  35.727  1.00 94.66  ? 233 PHE D CD1 1 
ATOM 10078 C CD2 . PHE D 1 234 ? 12.133  43.861  34.392  1.00 96.26  ? 233 PHE D CD2 1 
ATOM 10079 C CE1 . PHE D 1 234 ? 10.356  41.779  34.724  1.00 93.70  ? 233 PHE D CE1 1 
ATOM 10080 C CE2 . PHE D 1 234 ? 11.240  43.550  33.385  1.00 106.71 ? 233 PHE D CE2 1 
ATOM 10081 C CZ  . PHE D 1 234 ? 10.350  42.508  33.551  1.00 99.76  ? 233 PHE D CZ  1 
ATOM 10082 N N   . GLU D 1 235 ? 14.770  42.856  39.612  1.00 87.11  ? 234 GLU D N   1 
ATOM 10083 C CA  . GLU D 1 235 ? 16.094  42.813  40.222  1.00 86.65  ? 234 GLU D CA  1 
ATOM 10084 C C   . GLU D 1 235 ? 16.515  41.387  40.554  1.00 84.86  ? 234 GLU D C   1 
ATOM 10085 O O   . GLU D 1 235 ? 17.711  41.075  40.534  1.00 85.55  ? 234 GLU D O   1 
ATOM 10086 C CB  . GLU D 1 235 ? 16.111  43.673  41.486  1.00 92.02  ? 234 GLU D CB  1 
ATOM 10087 C CG  . GLU D 1 235 ? 15.372  44.995  41.347  1.00 91.96  ? 234 GLU D CG  1 
ATOM 10088 C CD  . GLU D 1 235 ? 15.203  45.709  42.674  1.00 101.02 ? 234 GLU D CD  1 
ATOM 10089 O OE1 . GLU D 1 235 ? 15.910  45.350  43.638  1.00 128.44 ? 234 GLU D OE1 1 
ATOM 10090 O OE2 . GLU D 1 235 ? 14.358  46.626  42.754  1.00 97.15  ? 234 GLU D OE2 1 
ATOM 10091 N N   . HIS D 1 236 ? 15.556  40.516  40.860  1.00 80.00  ? 235 HIS D N   1 
ATOM 10092 C CA  . HIS D 1 236 ? 15.831  39.144  41.268  1.00 79.38  ? 235 HIS D CA  1 
ATOM 10093 C C   . HIS D 1 236 ? 15.708  38.143  40.127  1.00 79.23  ? 235 HIS D C   1 
ATOM 10094 O O   . HIS D 1 236 ? 16.507  37.207  40.043  1.00 80.89  ? 235 HIS D O   1 
ATOM 10095 C CB  . HIS D 1 236 ? 14.885  38.736  42.402  1.00 78.91  ? 235 HIS D CB  1 
ATOM 10096 C CG  . HIS D 1 236 ? 15.112  37.347  42.913  1.00 77.98  ? 235 HIS D CG  1 
ATOM 10097 N ND1 . HIS D 1 236 ? 15.917  37.076  43.999  1.00 78.12  ? 235 HIS D ND1 1 
ATOM 10098 C CD2 . HIS D 1 236 ? 14.639  36.152  42.489  1.00 79.34  ? 235 HIS D CD2 1 
ATOM 10099 C CE1 . HIS D 1 236 ? 15.929  35.774  44.222  1.00 79.02  ? 235 HIS D CE1 1 
ATOM 10100 N NE2 . HIS D 1 236 ? 15.163  35.190  43.318  1.00 78.10  ? 235 HIS D NE2 1 
ATOM 10101 N N   . ILE D 1 237 ? 14.725  38.322  39.244  1.00 76.78  ? 236 ILE D N   1 
ATOM 10102 C CA  . ILE D 1 237 ? 14.472  37.331  38.203  1.00 74.28  ? 236 ILE D CA  1 
ATOM 10103 C C   . ILE D 1 237 ? 15.423  37.515  37.027  1.00 72.30  ? 236 ILE D C   1 
ATOM 10104 O O   . ILE D 1 237 ? 15.928  36.537  36.466  1.00 69.62  ? 236 ILE D O   1 
ATOM 10105 C CB  . ILE D 1 237 ? 13.000  37.401  37.760  1.00 73.31  ? 236 ILE D CB  1 
ATOM 10106 C CG1 . ILE D 1 237 ? 12.074  37.219  38.964  1.00 79.21  ? 236 ILE D CG1 1 
ATOM 10107 C CG2 . ILE D 1 237 ? 12.709  36.352  36.697  1.00 72.31  ? 236 ILE D CG2 1 
ATOM 10108 C CD1 . ILE D 1 237 ? 10.608  37.373  38.634  1.00 91.72  ? 236 ILE D CD1 1 
ATOM 10109 N N   . VAL D 1 238 ? 15.684  38.757  36.636  1.00 69.91  ? 237 VAL D N   1 
ATOM 10110 C CA  . VAL D 1 238 ? 16.490  39.052  35.455  1.00 70.22  ? 237 VAL D CA  1 
ATOM 10111 C C   . VAL D 1 238 ? 17.908  39.465  35.829  1.00 73.33  ? 237 VAL D C   1 
ATOM 10112 O O   . VAL D 1 238 ? 18.878  38.912  35.311  1.00 70.14  ? 237 VAL D O   1 
ATOM 10113 C CB  . VAL D 1 238 ? 15.800  40.134  34.594  1.00 69.27  ? 237 VAL D CB  1 
ATOM 10114 C CG1 . VAL D 1 238 ? 16.589  40.376  33.318  1.00 70.18  ? 237 VAL D CG1 1 
ATOM 10115 C CG2 . VAL D 1 238 ? 14.371  39.725  34.276  1.00 73.60  ? 237 VAL D CG2 1 
ATOM 10116 N N   . TYR D 1 239 ? 18.049  40.443  36.726  1.00 80.62  ? 238 TYR D N   1 
ATOM 10117 C CA  . TYR D 1 239 ? 19.380  40.909  37.104  1.00 89.85  ? 238 TYR D CA  1 
ATOM 10118 C C   . TYR D 1 239 ? 20.119  39.860  37.927  1.00 96.79  ? 238 TYR D C   1 
ATOM 10119 O O   . TYR D 1 239 ? 21.295  39.573  37.673  1.00 102.32 ? 238 TYR D O   1 
ATOM 10120 C CB  . TYR D 1 239 ? 19.279  42.230  37.869  1.00 85.28  ? 238 TYR D CB  1 
ATOM 10121 C CG  . TYR D 1 239 ? 18.980  43.425  36.990  1.00 82.57  ? 238 TYR D CG  1 
ATOM 10122 C CD1 . TYR D 1 239 ? 19.990  44.052  36.273  1.00 78.64  ? 238 TYR D CD1 1 
ATOM 10123 C CD2 . TYR D 1 239 ? 17.690  43.928  36.881  1.00 80.68  ? 238 TYR D CD2 1 
ATOM 10124 C CE1 . TYR D 1 239 ? 19.724  45.145  35.468  1.00 78.36  ? 238 TYR D CE1 1 
ATOM 10125 C CE2 . TYR D 1 239 ? 17.414  45.020  36.079  1.00 82.25  ? 238 TYR D CE2 1 
ATOM 10126 C CZ  . TYR D 1 239 ? 18.435  45.625  35.376  1.00 83.14  ? 238 TYR D CZ  1 
ATOM 10127 O OH  . TYR D 1 239 ? 18.166  46.712  34.577  1.00 86.20  ? 238 TYR D OH  1 
ATOM 10128 N N   . GLY D 1 240 ? 19.453  39.282  38.912  1.00 89.55  ? 239 GLY D N   1 
ATOM 10129 C CA  . GLY D 1 240 ? 20.053  38.230  39.706  1.00 87.55  ? 239 GLY D CA  1 
ATOM 10130 C C   . GLY D 1 240 ? 20.588  38.739  41.032  1.00 85.68  ? 239 GLY D C   1 
ATOM 10131 O O   . GLY D 1 240 ? 20.939  39.914  41.188  1.00 83.85  ? 239 GLY D O   1 
ATOM 10132 N N   . ASP D 1 241 ? 20.655  37.836  42.007  1.00 96.11  ? 240 ASP D N   1 
ATOM 10133 C CA  . ASP D 1 241 ? 21.142  38.141  43.347  1.00 88.55  ? 240 ASP D CA  1 
ATOM 10134 C C   . ASP D 1 241 ? 22.433  37.369  43.584  1.00 87.20  ? 240 ASP D C   1 
ATOM 10135 O O   . ASP D 1 241 ? 22.455  36.139  43.467  1.00 91.42  ? 240 ASP D O   1 
ATOM 10136 C CB  . ASP D 1 241 ? 20.093  37.784  44.402  1.00 87.16  ? 240 ASP D CB  1 
ATOM 10137 C CG  . ASP D 1 241 ? 20.470  38.265  45.791  1.00 83.01  ? 240 ASP D CG  1 
ATOM 10138 O OD1 . ASP D 1 241 ? 21.491  38.973  45.927  1.00 83.18  ? 240 ASP D OD1 1 
ATOM 10139 O OD2 . ASP D 1 241 ? 19.742  37.934  46.750  1.00 82.02  ? 240 ASP D OD2 1 
ATOM 10140 N N   . PHE D 1 242 ? 23.503  38.091  43.918  1.00 82.48  ? 241 PHE D N   1 
ATOM 10141 C CA  . PHE D 1 242 ? 24.811  37.489  44.149  1.00 77.12  ? 241 PHE D CA  1 
ATOM 10142 C C   . PHE D 1 242 ? 25.329  37.732  45.562  1.00 80.31  ? 241 PHE D C   1 
ATOM 10143 O O   . PHE D 1 242 ? 26.506  37.468  45.829  1.00 75.35  ? 241 PHE D O   1 
ATOM 10144 C CB  . PHE D 1 242 ? 25.829  38.017  43.133  1.00 75.80  ? 241 PHE D CB  1 
ATOM 10145 C CG  . PHE D 1 242 ? 25.414  37.833  41.701  1.00 81.74  ? 241 PHE D CG  1 
ATOM 10146 C CD1 . PHE D 1 242 ? 25.640  36.633  41.049  1.00 84.22  ? 241 PHE D CD1 1 
ATOM 10147 C CD2 . PHE D 1 242 ? 24.808  38.866  41.003  1.00 96.09  ? 241 PHE D CD2 1 
ATOM 10148 C CE1 . PHE D 1 242 ? 25.264  36.463  39.729  1.00 81.84  ? 241 PHE D CE1 1 
ATOM 10149 C CE2 . PHE D 1 242 ? 24.429  38.701  39.683  1.00 85.38  ? 241 PHE D CE2 1 
ATOM 10150 C CZ  . PHE D 1 242 ? 24.658  37.498  39.046  1.00 83.44  ? 241 PHE D CZ  1 
ATOM 10151 N N   . SER D 1 243 ? 24.486  38.222  46.473  1.00 86.68  ? 242 SER D N   1 
ATOM 10152 C CA  . SER D 1 243 ? 24.969  38.601  47.798  1.00 88.66  ? 242 SER D CA  1 
ATOM 10153 C C   . SER D 1 243 ? 25.378  37.379  48.613  1.00 82.75  ? 242 SER D C   1 
ATOM 10154 O O   . SER D 1 243 ? 26.484  37.331  49.164  1.00 81.73  ? 242 SER D O   1 
ATOM 10155 C CB  . SER D 1 243 ? 23.899  39.405  48.535  1.00 82.24  ? 242 SER D CB  1 
ATOM 10156 O OG  . SER D 1 243 ? 22.764  38.606  48.818  1.00 81.82  ? 242 SER D OG  1 
ATOM 10157 N N   . HIS D 1 244 ? 24.503  36.383  48.701  1.00 78.90  ? 243 HIS D N   1 
ATOM 10158 C CA  . HIS D 1 244 ? 24.734  35.218  49.538  1.00 78.43  ? 243 HIS D CA  1 
ATOM 10159 C C   . HIS D 1 244 ? 25.353  34.085  48.721  1.00 76.31  ? 243 HIS D C   1 
ATOM 10160 O O   . HIS D 1 244 ? 25.609  34.210  47.522  1.00 76.76  ? 243 HIS D O   1 
ATOM 10161 C CB  . HIS D 1 244 ? 23.429  34.779  50.205  1.00 84.64  ? 243 HIS D CB  1 
ATOM 10162 C CG  . HIS D 1 244 ? 22.825  35.824  51.090  1.00 105.29 ? 243 HIS D CG  1 
ATOM 10163 N ND1 . HIS D 1 244 ? 21.947  36.779  50.624  1.00 90.96  ? 243 HIS D ND1 1 
ATOM 10164 C CD2 . HIS D 1 244 ? 22.981  36.072  52.412  1.00 108.86 ? 243 HIS D CD2 1 
ATOM 10165 C CE1 . HIS D 1 244 ? 21.584  37.565  51.621  1.00 92.74  ? 243 HIS D CE1 1 
ATOM 10166 N NE2 . HIS D 1 244 ? 22.198  37.158  52.717  1.00 100.36 ? 243 HIS D NE2 1 
ATOM 10167 N N   . SER D 1 245 ? 25.598  32.957  49.396  1.00 76.50  ? 244 SER D N   1 
ATOM 10168 C CA  . SER D 1 245 ? 26.240  31.820  48.743  1.00 73.66  ? 244 SER D CA  1 
ATOM 10169 C C   . SER D 1 245 ? 25.359  31.218  47.656  1.00 77.55  ? 244 SER D C   1 
ATOM 10170 O O   . SER D 1 245 ? 25.875  30.688  46.665  1.00 88.71  ? 244 SER D O   1 
ATOM 10171 C CB  . SER D 1 245 ? 26.602  30.756  49.780  1.00 70.05  ? 244 SER D CB  1 
ATOM 10172 O OG  . SER D 1 245 ? 27.456  31.287  50.778  1.00 72.09  ? 244 SER D OG  1 
ATOM 10173 N N   . GLN D 1 246 ? 24.042  31.285  47.821  1.00 74.79  ? 245 GLN D N   1 
ATOM 10174 C CA  . GLN D 1 246 ? 23.106  30.802  46.816  1.00 70.39  ? 245 GLN D CA  1 
ATOM 10175 C C   . GLN D 1 246 ? 22.724  31.940  45.878  1.00 77.75  ? 245 GLN D C   1 
ATOM 10176 O O   . GLN D 1 246 ? 22.399  33.043  46.330  1.00 85.48  ? 245 GLN D O   1 
ATOM 10177 C CB  . GLN D 1 246 ? 21.856  30.221  47.479  1.00 70.44  ? 245 GLN D CB  1 
ATOM 10178 C CG  . GLN D 1 246 ? 21.980  28.759  47.875  1.00 74.51  ? 245 GLN D CG  1 
ATOM 10179 C CD  . GLN D 1 246 ? 21.642  27.819  46.734  1.00 87.97  ? 245 GLN D CD  1 
ATOM 10180 O OE1 . GLN D 1 246 ? 22.473  27.020  46.305  1.00 85.67  ? 245 GLN D OE1 1 
ATOM 10181 N NE2 . GLN D 1 246 ? 20.412  27.908  46.241  1.00 81.45  ? 245 GLN D NE2 1 
ATOM 10182 N N   . LEU D 1 247 ? 22.772  31.671  44.576  1.00 74.47  ? 246 LEU D N   1 
ATOM 10183 C CA  . LEU D 1 247 ? 22.365  32.665  43.594  1.00 82.18  ? 246 LEU D CA  1 
ATOM 10184 C C   . LEU D 1 247 ? 20.849  32.808  43.598  1.00 98.15  ? 246 LEU D C   1 
ATOM 10185 O O   . LEU D 1 247 ? 20.117  31.829  43.766  1.00 97.05  ? 246 LEU D O   1 
ATOM 10186 C CB  . LEU D 1 247 ? 22.868  32.276  42.203  1.00 81.33  ? 246 LEU D CB  1 
ATOM 10187 C CG  . LEU D 1 247 ? 23.087  33.409  41.196  1.00 87.37  ? 246 LEU D CG  1 
ATOM 10188 C CD1 . LEU D 1 247 ? 24.185  33.038  40.212  1.00 75.76  ? 246 LEU D CD1 1 
ATOM 10189 C CD2 . LEU D 1 247 ? 21.805  33.751  40.451  1.00 103.16 ? 246 LEU D CD2 1 
ATOM 10190 N N   . GLY D 1 248 ? 20.380  34.040  43.419  1.00 99.98  ? 247 GLY D N   1 
ATOM 10191 C CA  . GLY D 1 248 ? 18.960  34.330  43.477  1.00 97.29  ? 247 GLY D CA  1 
ATOM 10192 C C   . GLY D 1 248 ? 18.146  33.693  42.370  1.00 98.50  ? 247 GLY D C   1 
ATOM 10193 O O   . GLY D 1 248 ? 17.756  32.525  42.468  1.00 100.83 ? 247 GLY D O   1 
ATOM 10194 N N   . GLY D 1 249 ? 17.873  34.455  41.315  1.00 91.45  ? 248 GLY D N   1 
ATOM 10195 C CA  . GLY D 1 249 ? 17.082  33.952  40.209  1.00 87.43  ? 248 GLY D CA  1 
ATOM 10196 C C   . GLY D 1 249 ? 17.883  33.776  38.937  1.00 88.10  ? 248 GLY D C   1 
ATOM 10197 O O   . GLY D 1 249 ? 18.423  32.695  38.682  1.00 84.66  ? 248 GLY D O   1 
ATOM 10198 N N   . LEU D 1 250 ? 17.964  34.838  38.133  1.00 84.53  ? 249 LEU D N   1 
ATOM 10199 C CA  . LEU D 1 250 ? 18.713  34.848  36.876  1.00 79.77  ? 249 LEU D CA  1 
ATOM 10200 C C   . LEU D 1 250 ? 18.213  33.740  35.941  1.00 74.50  ? 249 LEU D C   1 
ATOM 10201 O O   . LEU D 1 250 ? 18.888  32.744  35.677  1.00 71.37  ? 249 LEU D O   1 
ATOM 10202 C CB  . LEU D 1 250 ? 20.218  34.720  37.140  1.00 77.94  ? 249 LEU D CB  1 
ATOM 10203 C CG  . LEU D 1 250 ? 21.167  35.166  36.026  1.00 74.47  ? 249 LEU D CG  1 
ATOM 10204 C CD1 . LEU D 1 250 ? 21.163  36.681  35.896  1.00 74.17  ? 249 LEU D CD1 1 
ATOM 10205 C CD2 . LEU D 1 250 ? 22.575  34.648  36.275  1.00 67.57  ? 249 LEU D CD2 1 
ATOM 10206 N N   . HIS D 1 251 ? 16.991  33.948  35.448  1.00 74.30  ? 250 HIS D N   1 
ATOM 10207 C CA  . HIS D 1 251 ? 16.320  32.973  34.596  1.00 75.74  ? 250 HIS D CA  1 
ATOM 10208 C C   . HIS D 1 251 ? 16.055  33.500  33.191  1.00 71.38  ? 250 HIS D C   1 
ATOM 10209 O O   . HIS D 1 251 ? 15.360  32.835  32.413  1.00 68.82  ? 250 HIS D O   1 
ATOM 10210 C CB  . HIS D 1 251 ? 15.011  32.518  35.245  1.00 67.76  ? 250 HIS D CB  1 
ATOM 10211 C CG  . HIS D 1 251 ? 15.198  31.859  36.575  1.00 68.80  ? 250 HIS D CG  1 
ATOM 10212 N ND1 . HIS D 1 251 ? 15.901  30.684  36.730  1.00 69.06  ? 250 HIS D ND1 1 
ATOM 10213 C CD2 . HIS D 1 251 ? 14.778  32.211  37.813  1.00 74.68  ? 250 HIS D CD2 1 
ATOM 10214 C CE1 . HIS D 1 251 ? 15.906  30.340  38.006  1.00 71.93  ? 250 HIS D CE1 1 
ATOM 10215 N NE2 . HIS D 1 251 ? 15.230  31.250  38.684  1.00 74.13  ? 250 HIS D NE2 1 
ATOM 10216 N N   . LEU D 1 252 ? 16.583  34.669  32.848  1.00 69.86  ? 251 LEU D N   1 
ATOM 10217 C CA  . LEU D 1 252 ? 16.484  35.223  31.505  1.00 81.31  ? 251 LEU D CA  1 
ATOM 10218 C C   . LEU D 1 252 ? 17.867  35.223  30.871  1.00 76.12  ? 251 LEU D C   1 
ATOM 10219 O O   . LEU D 1 252 ? 18.836  35.674  31.491  1.00 70.36  ? 251 LEU D O   1 
ATOM 10220 C CB  . LEU D 1 252 ? 15.908  36.641  31.536  1.00 88.00  ? 251 LEU D CB  1 
ATOM 10221 C CG  . LEU D 1 252 ? 14.447  36.821  31.112  1.00 70.68  ? 251 LEU D CG  1 
ATOM 10222 C CD1 . LEU D 1 252 ? 14.328  36.868  29.597  1.00 65.22  ? 251 LEU D CD1 1 
ATOM 10223 C CD2 . LEU D 1 252 ? 13.578  35.710  31.682  1.00 68.91  ? 251 LEU D CD2 1 
ATOM 10224 N N   . LEU D 1 253 ? 17.957  34.709  29.641  1.00 67.70  ? 252 LEU D N   1 
ATOM 10225 C CA  . LEU D 1 253 ? 19.240  34.692  28.944  1.00 65.89  ? 252 LEU D CA  1 
ATOM 10226 C C   . LEU D 1 253 ? 19.774  36.102  28.730  1.00 66.04  ? 252 LEU D C   1 
ATOM 10227 O O   . LEU D 1 253 ? 20.991  36.298  28.636  1.00 65.68  ? 252 LEU D O   1 
ATOM 10228 C CB  . LEU D 1 253 ? 19.103  33.959  27.608  1.00 66.07  ? 252 LEU D CB  1 
ATOM 10229 C CG  . LEU D 1 253 ? 20.387  33.767  26.797  1.00 62.67  ? 252 LEU D CG  1 
ATOM 10230 C CD1 . LEU D 1 253 ? 21.455  33.082  27.635  1.00 55.01  ? 252 LEU D CD1 1 
ATOM 10231 C CD2 . LEU D 1 253 ? 20.107  32.973  25.533  1.00 83.18  ? 252 LEU D CD2 1 
ATOM 10232 N N   . ILE D 1 254 ? 18.883  37.093  28.659  1.00 69.97  ? 253 ILE D N   1 
ATOM 10233 C CA  . ILE D 1 254 ? 19.322  38.481  28.579  1.00 76.35  ? 253 ILE D CA  1 
ATOM 10234 C C   . ILE D 1 254 ? 20.024  38.890  29.870  1.00 72.25  ? 253 ILE D C   1 
ATOM 10235 O O   . ILE D 1 254 ? 20.914  39.750  29.856  1.00 69.98  ? 253 ILE D O   1 
ATOM 10236 C CB  . ILE D 1 254 ? 18.121  39.392  28.246  1.00 71.86  ? 253 ILE D CB  1 
ATOM 10237 C CG1 . ILE D 1 254 ? 18.521  40.486  27.253  1.00 72.49  ? 253 ILE D CG1 1 
ATOM 10238 C CG2 . ILE D 1 254 ? 17.521  40.007  29.504  1.00 72.35  ? 253 ILE D CG2 1 
ATOM 10239 C CD1 . ILE D 1 254 ? 19.382  41.569  27.839  1.00 72.07  ? 253 ILE D CD1 1 
ATOM 10240 N N   . GLY D 1 255 ? 19.662  38.272  30.997  1.00 70.36  ? 254 GLY D N   1 
ATOM 10241 C CA  . GLY D 1 255 ? 20.345  38.568  32.244  1.00 67.83  ? 254 GLY D CA  1 
ATOM 10242 C C   . GLY D 1 255 ? 21.752  38.011  32.291  1.00 69.25  ? 254 GLY D C   1 
ATOM 10243 O O   . GLY D 1 255 ? 22.612  38.546  32.997  1.00 72.76  ? 254 GLY D O   1 
ATOM 10244 N N   . LEU D 1 256 ? 22.008  36.936  31.544  1.00 67.60  ? 255 LEU D N   1 
ATOM 10245 C CA  . LEU D 1 256 ? 23.351  36.373  31.474  1.00 66.99  ? 255 LEU D CA  1 
ATOM 10246 C C   . LEU D 1 256 ? 24.267  37.199  30.581  1.00 73.62  ? 255 LEU D C   1 
ATOM 10247 O O   . LEU D 1 256 ? 25.475  37.263  30.831  1.00 74.95  ? 255 LEU D O   1 
ATOM 10248 C CB  . LEU D 1 256 ? 23.296  34.929  30.970  1.00 65.02  ? 255 LEU D CB  1 
ATOM 10249 C CG  . LEU D 1 256 ? 22.998  33.798  31.961  1.00 57.06  ? 255 LEU D CG  1 
ATOM 10250 C CD1 . LEU D 1 256 ? 21.601  33.913  32.553  1.00 59.56  ? 255 LEU D CD1 1 
ATOM 10251 C CD2 . LEU D 1 256 ? 23.184  32.446  31.287  1.00 57.27  ? 255 LEU D CD2 1 
ATOM 10252 N N   . ALA D 1 257 ? 23.715  37.836  29.544  1.00 74.65  ? 256 ALA D N   1 
ATOM 10253 C CA  . ALA D 1 257 ? 24.542  38.606  28.620  1.00 75.29  ? 256 ALA D CA  1 
ATOM 10254 C C   . ALA D 1 257 ? 25.104  39.857  29.284  1.00 82.49  ? 256 ALA D C   1 
ATOM 10255 O O   . ALA D 1 257 ? 26.282  40.187  29.103  1.00 87.00  ? 256 ALA D O   1 
ATOM 10256 C CB  . ALA D 1 257 ? 23.735  38.974  27.376  1.00 72.52  ? 256 ALA D CB  1 
ATOM 10257 N N   . LYS D 1 258 ? 24.276  40.569  30.052  1.00 80.44  ? 257 LYS D N   1 
ATOM 10258 C CA  . LYS D 1 258 ? 24.748  41.776  30.724  1.00 87.00  ? 257 LYS D CA  1 
ATOM 10259 C C   . LYS D 1 258 ? 25.751  41.441  31.821  1.00 98.83  ? 257 LYS D C   1 
ATOM 10260 O O   . LYS D 1 258 ? 26.742  42.157  32.006  1.00 99.08  ? 257 LYS D O   1 
ATOM 10261 C CB  . LYS D 1 258 ? 23.561  42.552  31.295  1.00 90.31  ? 257 LYS D CB  1 
ATOM 10262 C CG  . LYS D 1 258 ? 23.947  43.782  32.100  1.00 97.02  ? 257 LYS D CG  1 
ATOM 10263 C CD  . LYS D 1 258 ? 22.718  44.516  32.612  1.00 86.53  ? 257 LYS D CD  1 
ATOM 10264 C CE  . LYS D 1 258 ? 23.105  45.670  33.522  1.00 85.62  ? 257 LYS D CE  1 
ATOM 10265 N NZ  . LYS D 1 258 ? 23.996  46.645  32.837  1.00 86.67  ? 257 LYS D NZ  1 
ATOM 10266 N N   . ARG D 1 259 ? 25.515  40.351  32.555  1.00 97.16  ? 258 ARG D N   1 
ATOM 10267 C CA  . ARG D 1 259 ? 26.423  39.966  33.630  1.00 87.25  ? 258 ARG D CA  1 
ATOM 10268 C C   . ARG D 1 259 ? 27.742  39.424  33.091  1.00 86.89  ? 258 ARG D C   1 
ATOM 10269 O O   . ARG D 1 259 ? 28.794  39.639  33.705  1.00 89.52  ? 258 ARG D O   1 
ATOM 10270 C CB  . ARG D 1 259 ? 25.747  38.932  34.533  1.00 83.01  ? 258 ARG D CB  1 
ATOM 10271 C CG  . ARG D 1 259 ? 26.650  38.320  35.595  1.00 84.43  ? 258 ARG D CG  1 
ATOM 10272 C CD  . ARG D 1 259 ? 27.148  39.359  36.586  1.00 91.21  ? 258 ARG D CD  1 
ATOM 10273 N NE  . ARG D 1 259 ? 28.047  38.771  37.572  1.00 85.89  ? 258 ARG D NE  1 
ATOM 10274 C CZ  . ARG D 1 259 ? 28.594  39.436  38.580  1.00 86.58  ? 258 ARG D CZ  1 
ATOM 10275 N NH1 . ARG D 1 259 ? 28.353  40.723  38.771  1.00 79.63  ? 258 ARG D NH1 1 
ATOM 10276 N NH2 . ARG D 1 259 ? 29.405  38.794  39.417  1.00 82.50  ? 258 ARG D NH2 1 
ATOM 10277 N N   . PHE D 1 260 ? 27.711  38.736  31.947  1.00 86.69  ? 259 PHE D N   1 
ATOM 10278 C CA  . PHE D 1 260 ? 28.922  38.106  31.427  1.00 87.16  ? 259 PHE D CA  1 
ATOM 10279 C C   . PHE D 1 260 ? 29.966  39.142  31.025  1.00 91.08  ? 259 PHE D C   1 
ATOM 10280 O O   . PHE D 1 260 ? 31.163  38.949  31.267  1.00 90.29  ? 259 PHE D O   1 
ATOM 10281 C CB  . PHE D 1 260 ? 28.573  37.206  30.242  1.00 82.16  ? 259 PHE D CB  1 
ATOM 10282 C CG  . PHE D 1 260 ? 29.736  36.415  29.715  1.00 80.27  ? 259 PHE D CG  1 
ATOM 10283 C CD1 . PHE D 1 260 ? 30.091  35.208  30.297  1.00 78.93  ? 259 PHE D CD1 1 
ATOM 10284 C CD2 . PHE D 1 260 ? 30.472  36.874  28.636  1.00 84.25  ? 259 PHE D CD2 1 
ATOM 10285 C CE1 . PHE D 1 260 ? 31.160  34.477  29.814  1.00 78.15  ? 259 PHE D CE1 1 
ATOM 10286 C CE2 . PHE D 1 260 ? 31.542  36.149  28.149  1.00 95.44  ? 259 PHE D CE2 1 
ATOM 10287 C CZ  . PHE D 1 260 ? 31.886  34.948  28.738  1.00 85.55  ? 259 PHE D CZ  1 
ATOM 10288 N N   . LYS D 1 261 ? 29.536  40.248  30.413  1.00 93.65  ? 260 LYS D N   1 
ATOM 10289 C CA  . LYS D 1 261 ? 30.490  41.254  29.956  1.00 97.92  ? 260 LYS D CA  1 
ATOM 10290 C C   . LYS D 1 261 ? 31.085  42.040  31.117  1.00 98.42  ? 260 LYS D C   1 
ATOM 10291 O O   . LYS D 1 261 ? 32.221  42.519  31.022  1.00 99.34  ? 260 LYS D O   1 
ATOM 10292 C CB  . LYS D 1 261 ? 29.819  42.195  28.955  1.00 104.29 ? 260 LYS D CB  1 
ATOM 10293 C CG  . LYS D 1 261 ? 29.363  41.506  27.676  1.00 117.54 ? 260 LYS D CG  1 
ATOM 10294 C CD  . LYS D 1 261 ? 30.546  41.001  26.863  1.00 122.38 ? 260 LYS D CD  1 
ATOM 10295 C CE  . LYS D 1 261 ? 30.966  42.011  25.807  1.00 125.47 ? 260 LYS D CE  1 
ATOM 10296 N NZ  . LYS D 1 261 ? 29.916  42.178  24.763  1.00 133.51 ? 260 LYS D NZ  1 
ATOM 10297 N N   . GLU D 1 262 ? 30.340  42.182  32.214  1.00 98.30  ? 261 GLU D N   1 
ATOM 10298 C CA  . GLU D 1 262 ? 30.837  42.863  33.404  1.00 102.48 ? 261 GLU D CA  1 
ATOM 10299 C C   . GLU D 1 262 ? 31.627  41.944  34.325  1.00 102.53 ? 261 GLU D C   1 
ATOM 10300 O O   . GLU D 1 262 ? 32.551  42.407  35.004  1.00 110.36 ? 261 GLU D O   1 
ATOM 10301 C CB  . GLU D 1 262 ? 29.674  43.484  34.181  1.00 105.54 ? 261 GLU D CB  1 
ATOM 10302 C CG  . GLU D 1 262 ? 28.959  44.593  33.433  1.00 104.43 ? 261 GLU D CG  1 
ATOM 10303 C CD  . GLU D 1 262 ? 27.837  45.217  34.237  1.00 100.88 ? 261 GLU D CD  1 
ATOM 10304 O OE1 . GLU D 1 262 ? 27.492  44.673  35.309  1.00 100.95 ? 261 GLU D OE1 1 
ATOM 10305 O OE2 . GLU D 1 262 ? 27.302  46.255  33.796  1.00 98.40  ? 261 GLU D OE2 1 
ATOM 10306 N N   . SER D 1 263 ? 31.287  40.656  34.365  1.00 97.96  ? 262 SER D N   1 
ATOM 10307 C CA  . SER D 1 263 ? 31.993  39.690  35.197  1.00 93.40  ? 262 SER D CA  1 
ATOM 10308 C C   . SER D 1 263 ? 31.736  38.277  34.686  1.00 91.55  ? 262 SER D C   1 
ATOM 10309 O O   . SER D 1 263 ? 30.612  37.772  34.797  1.00 108.57 ? 262 SER D O   1 
ATOM 10310 C CB  . SER D 1 263 ? 31.557  39.816  36.659  1.00 92.52  ? 262 SER D CB  1 
ATOM 10311 O OG  . SER D 1 263 ? 32.197  38.849  37.472  1.00 94.80  ? 262 SER D OG  1 
ATOM 10312 N N   . PRO D 1 264 ? 32.743  37.609  34.122  1.00 86.43  ? 263 PRO D N   1 
ATOM 10313 C CA  . PRO D 1 264 ? 32.526  36.258  33.594  1.00 85.40  ? 263 PRO D CA  1 
ATOM 10314 C C   . PRO D 1 264 ? 32.175  35.267  34.695  1.00 85.29  ? 263 PRO D C   1 
ATOM 10315 O O   . PRO D 1 264 ? 32.425  35.493  35.881  1.00 85.05  ? 263 PRO D O   1 
ATOM 10316 C CB  . PRO D 1 264 ? 33.871  35.909  32.941  1.00 84.06  ? 263 PRO D CB  1 
ATOM 10317 C CG  . PRO D 1 264 ? 34.538  37.226  32.701  1.00 84.38  ? 263 PRO D CG  1 
ATOM 10318 C CD  . PRO D 1 264 ? 34.100  38.104  33.834  1.00 86.37  ? 263 PRO D CD  1 
ATOM 10319 N N   . PHE D 1 265 ? 31.583  34.149  34.281  1.00 91.93  ? 264 PHE D N   1 
ATOM 10320 C CA  . PHE D 1 265 ? 31.204  33.082  35.197  1.00 79.47  ? 264 PHE D CA  1 
ATOM 10321 C C   . PHE D 1 265 ? 31.261  31.756  34.448  1.00 74.52  ? 264 PHE D C   1 
ATOM 10322 O O   . PHE D 1 265 ? 31.507  31.712  33.240  1.00 74.22  ? 264 PHE D O   1 
ATOM 10323 C CB  . PHE D 1 265 ? 29.821  33.339  35.808  1.00 76.66  ? 264 PHE D CB  1 
ATOM 10324 C CG  . PHE D 1 265 ? 28.791  33.794  34.814  1.00 82.23  ? 264 PHE D CG  1 
ATOM 10325 C CD1 . PHE D 1 265 ? 28.610  35.143  34.555  1.00 83.29  ? 264 PHE D CD1 1 
ATOM 10326 C CD2 . PHE D 1 265 ? 28.000  32.876  34.145  1.00 75.13  ? 264 PHE D CD2 1 
ATOM 10327 C CE1 . PHE D 1 265 ? 27.664  35.567  33.643  1.00 78.81  ? 264 PHE D CE1 1 
ATOM 10328 C CE2 . PHE D 1 265 ? 27.050  33.296  33.232  1.00 70.48  ? 264 PHE D CE2 1 
ATOM 10329 C CZ  . PHE D 1 265 ? 26.883  34.643  32.982  1.00 75.30  ? 264 PHE D CZ  1 
ATOM 10330 N N   . GLU D 1 266 ? 31.030  30.668  35.178  1.00 66.46  ? 265 GLU D N   1 
ATOM 10331 C CA  . GLU D 1 266 ? 31.187  29.321  34.651  1.00 67.30  ? 265 GLU D CA  1 
ATOM 10332 C C   . GLU D 1 266 ? 29.828  28.678  34.411  1.00 75.74  ? 265 GLU D C   1 
ATOM 10333 O O   . GLU D 1 266 ? 28.914  28.802  35.234  1.00 85.94  ? 265 GLU D O   1 
ATOM 10334 C CB  . GLU D 1 266 ? 32.013  28.456  35.610  1.00 70.92  ? 265 GLU D CB  1 
ATOM 10335 C CG  . GLU D 1 266 ? 32.453  27.113  35.038  1.00 75.65  ? 265 GLU D CG  1 
ATOM 10336 C CD  . GLU D 1 266 ? 33.662  27.221  34.121  1.00 80.38  ? 265 GLU D CD  1 
ATOM 10337 O OE1 . GLU D 1 266 ? 34.039  28.352  33.746  1.00 88.87  ? 265 GLU D OE1 1 
ATOM 10338 O OE2 . GLU D 1 266 ? 34.242  26.169  33.781  1.00 90.08  ? 265 GLU D OE2 1 
ATOM 10339 N N   . LEU D 1 267 ? 29.705  27.986  33.280  1.00 77.60  ? 266 LEU D N   1 
ATOM 10340 C CA  . LEU D 1 267 ? 28.488  27.281  32.900  1.00 74.50  ? 266 LEU D CA  1 
ATOM 10341 C C   . LEU D 1 267 ? 28.833  25.815  32.684  1.00 78.26  ? 266 LEU D C   1 
ATOM 10342 O O   . LEU D 1 267 ? 29.842  25.498  32.047  1.00 76.20  ? 266 LEU D O   1 
ATOM 10343 C CB  . LEU D 1 267 ? 27.892  27.855  31.610  1.00 71.86  ? 266 LEU D CB  1 
ATOM 10344 C CG  . LEU D 1 267 ? 27.147  29.188  31.676  1.00 74.81  ? 266 LEU D CG  1 
ATOM 10345 C CD1 . LEU D 1 267 ? 27.608  30.103  30.556  1.00 95.80  ? 266 LEU D CD1 1 
ATOM 10346 C CD2 . LEU D 1 267 ? 25.648  28.955  31.586  1.00 74.48  ? 266 LEU D CD2 1 
ATOM 10347 N N   . GLU D 1 268 ? 27.996  24.927  33.215  1.00 68.35  ? 267 GLU D N   1 
ATOM 10348 C CA  . GLU D 1 268 ? 28.083  23.493  32.950  1.00 65.96  ? 267 GLU D CA  1 
ATOM 10349 C C   . GLU D 1 268 ? 26.751  23.089  32.336  1.00 64.04  ? 267 GLU D C   1 
ATOM 10350 O O   . GLU D 1 268 ? 25.726  23.065  33.025  1.00 62.02  ? 267 GLU D O   1 
ATOM 10351 C CB  . GLU D 1 268 ? 28.383  22.698  34.222  1.00 30.00  ? 267 GLU D CB  1 
ATOM 10352 C CG  . GLU D 1 268 ? 29.769  22.945  34.797  1.00 30.00  ? 267 GLU D CG  1 
ATOM 10353 C CD  . GLU D 1 268 ? 30.002  22.196  36.096  1.00 30.00  ? 267 GLU D CD  1 
ATOM 10354 O OE1 . GLU D 1 268 ? 29.029  21.639  36.645  1.00 30.00  ? 267 GLU D OE1 1 
ATOM 10355 O OE2 . GLU D 1 268 ? 31.158  22.166  36.568  1.00 30.00  ? 267 GLU D OE2 1 
ATOM 10356 N N   . ASP D 1 269 ? 26.764  22.779  31.040  1.00 63.14  ? 268 ASP D N   1 
ATOM 10357 C CA  . ASP D 1 269 ? 25.545  22.388  30.333  1.00 62.64  ? 268 ASP D CA  1 
ATOM 10358 C C   . ASP D 1 269 ? 25.411  20.866  30.372  1.00 63.71  ? 268 ASP D C   1 
ATOM 10359 O O   . ASP D 1 269 ? 25.579  20.160  29.377  1.00 64.50  ? 268 ASP D O   1 
ATOM 10360 C CB  . ASP D 1 269 ? 25.604  22.912  28.903  1.00 71.01  ? 268 ASP D CB  1 
ATOM 10361 C CG  . ASP D 1 269 ? 24.313  22.670  28.137  1.00 66.32  ? 268 ASP D CG  1 
ATOM 10362 O OD1 . ASP D 1 269 ? 23.319  22.232  28.755  1.00 71.20  ? 268 ASP D OD1 1 
ATOM 10363 O OD2 . ASP D 1 269 ? 24.292  22.919  26.914  1.00 64.49  ? 268 ASP D OD2 1 
ATOM 10364 N N   . PHE D 1 270 ? 25.108  20.361  31.565  1.00 63.65  ? 269 PHE D N   1 
ATOM 10365 C CA  . PHE D 1 270 ? 24.757  18.957  31.687  1.00 67.77  ? 269 PHE D CA  1 
ATOM 10366 C C   . PHE D 1 270 ? 23.417  18.711  31.003  1.00 80.44  ? 269 PHE D C   1 
ATOM 10367 O O   . PHE D 1 270 ? 22.564  19.601  30.926  1.00 80.57  ? 269 PHE D O   1 
ATOM 10368 C CB  . PHE D 1 270 ? 24.716  18.528  33.157  1.00 64.30  ? 269 PHE D CB  1 
ATOM 10369 C CG  . PHE D 1 270 ? 23.640  19.196  33.967  1.00 65.16  ? 269 PHE D CG  1 
ATOM 10370 C CD1 . PHE D 1 270 ? 23.811  20.483  34.451  1.00 64.46  ? 269 PHE D CD1 1 
ATOM 10371 C CD2 . PHE D 1 270 ? 22.466  18.525  34.267  1.00 76.80  ? 269 PHE D CD2 1 
ATOM 10372 C CE1 . PHE D 1 270 ? 22.823  21.093  35.203  1.00 65.99  ? 269 PHE D CE1 1 
ATOM 10373 C CE2 . PHE D 1 270 ? 21.476  19.128  35.018  1.00 68.78  ? 269 PHE D CE2 1 
ATOM 10374 C CZ  . PHE D 1 270 ? 21.655  20.414  35.486  1.00 64.12  ? 269 PHE D CZ  1 
ATOM 10375 N N   . ILE D 1 271 ? 23.243  17.493  30.497  1.00 77.42  ? 270 ILE D N   1 
ATOM 10376 C CA  . ILE D 1 271 ? 22.172  17.162  29.555  1.00 66.22  ? 270 ILE D CA  1 
ATOM 10377 C C   . ILE D 1 271 ? 22.282  18.099  28.357  1.00 68.24  ? 270 ILE D C   1 
ATOM 10378 O O   . ILE D 1 271 ? 21.419  18.971  28.175  1.00 68.90  ? 270 ILE D O   1 
ATOM 10379 C CB  . ILE D 1 271 ? 20.781  17.255  30.206  1.00 63.52  ? 270 ILE D CB  1 
ATOM 10380 C CG1 . ILE D 1 271 ? 20.799  16.701  31.630  1.00 73.00  ? 270 ILE D CG1 1 
ATOM 10381 C CG2 . ILE D 1 271 ? 19.751  16.509  29.367  1.00 63.23  ? 270 ILE D CG2 1 
ATOM 10382 C CD1 . ILE D 1 271 ? 19.579  17.084  32.429  1.00 62.50  ? 270 ILE D CD1 1 
ATOM 10383 N N   . PRO D 1 272 ? 23.322  17.973  27.528  1.00 68.30  ? 271 PRO D N   1 
ATOM 10384 C CA  . PRO D 1 272 ? 23.478  18.870  26.375  1.00 70.73  ? 271 PRO D CA  1 
ATOM 10385 C C   . PRO D 1 272 ? 22.509  18.513  25.258  1.00 70.35  ? 271 PRO D C   1 
ATOM 10386 O O   . PRO D 1 272 ? 22.695  17.521  24.549  1.00 71.47  ? 271 PRO D O   1 
ATOM 10387 C CB  . PRO D 1 272 ? 24.940  18.647  25.954  1.00 67.81  ? 271 PRO D CB  1 
ATOM 10388 C CG  . PRO D 1 272 ? 25.578  17.870  27.081  1.00 67.43  ? 271 PRO D CG  1 
ATOM 10389 C CD  . PRO D 1 272 ? 24.469  17.066  27.659  1.00 64.00  ? 271 PRO D CD  1 
ATOM 10390 N N   . MET D 1 273 ? 21.472  19.324  25.100  1.00 65.41  ? 272 MET D N   1 
ATOM 10391 C CA  . MET D 1 273 ? 20.490  19.129  24.040  1.00 63.39  ? 272 MET D CA  1 
ATOM 10392 C C   . MET D 1 273 ? 19.804  20.463  23.777  1.00 64.92  ? 272 MET D C   1 
ATOM 10393 O O   . MET D 1 273 ? 20.066  21.462  24.453  1.00 76.26  ? 272 MET D O   1 
ATOM 10394 C CB  . MET D 1 273 ? 19.482  18.039  24.407  1.00 67.16  ? 272 MET D CB  1 
ATOM 10395 C CG  . MET D 1 273 ? 18.563  18.395  25.563  1.00 69.42  ? 272 MET D CG  1 
ATOM 10396 S SD  . MET D 1 273 ? 17.495  17.021  26.030  1.00 81.34  ? 272 MET D SD  1 
ATOM 10397 C CE  . MET D 1 273 ? 16.742  16.626  24.454  1.00 85.43  ? 272 MET D CE  1 
ATOM 10398 N N   . ASP D 1 274 ? 18.918  20.471  22.784  1.00 59.04  ? 273 ASP D N   1 
ATOM 10399 C CA  . ASP D 1 274 ? 18.184  21.671  22.389  1.00 58.32  ? 273 ASP D CA  1 
ATOM 10400 C C   . ASP D 1 274 ? 16.770  21.566  22.948  1.00 61.98  ? 273 ASP D C   1 
ATOM 10401 O O   . ASP D 1 274 ? 15.898  20.931  22.348  1.00 73.63  ? 273 ASP D O   1 
ATOM 10402 C CB  . ASP D 1 274 ? 18.174  21.830  20.872  1.00 62.40  ? 273 ASP D CB  1 
ATOM 10403 C CG  . ASP D 1 274 ? 17.749  23.216  20.433  1.00 68.31  ? 273 ASP D CG  1 
ATOM 10404 O OD1 . ASP D 1 274 ? 17.794  24.142  21.269  1.00 65.24  ? 273 ASP D OD1 1 
ATOM 10405 O OD2 . ASP D 1 274 ? 17.366  23.379  19.256  1.00 69.47  ? 273 ASP D OD2 1 
ATOM 10406 N N   . SER D 1 275 ? 16.546  22.186  24.101  1.00 57.26  ? 274 SER D N   1 
ATOM 10407 C CA  . SER D 1 275 ? 15.241  22.218  24.738  1.00 60.94  ? 274 SER D CA  1 
ATOM 10408 C C   . SER D 1 275 ? 14.766  23.660  24.854  1.00 71.67  ? 274 SER D C   1 
ATOM 10409 O O   . SER D 1 275 ? 15.564  24.601  24.847  1.00 65.07  ? 274 SER D O   1 
ATOM 10410 C CB  . SER D 1 275 ? 15.281  21.561  26.124  1.00 62.21  ? 274 SER D CB  1 
ATOM 10411 O OG  . SER D 1 275 ? 15.739  20.223  26.043  1.00 68.16  ? 274 SER D OG  1 
ATOM 10412 N N   . THR D 1 276 ? 13.444  23.823  24.955  1.00 77.12  ? 275 THR D N   1 
ATOM 10413 C CA  . THR D 1 276 ? 12.874  25.160  25.098  1.00 64.25  ? 275 THR D CA  1 
ATOM 10414 C C   . THR D 1 276 ? 13.359  25.827  26.380  1.00 66.46  ? 275 THR D C   1 
ATOM 10415 O O   . THR D 1 276 ? 13.663  27.026  26.389  1.00 62.94  ? 275 THR D O   1 
ATOM 10416 C CB  . THR D 1 276 ? 11.347  25.087  25.068  1.00 66.18  ? 275 THR D CB  1 
ATOM 10417 O OG1 . THR D 1 276 ? 10.920  24.512  23.827  1.00 69.78  ? 275 THR D OG1 1 
ATOM 10418 C CG2 . THR D 1 276 ? 10.741  26.476  25.208  1.00 68.34  ? 275 THR D CG2 1 
ATOM 10419 N N   . VAL D 1 277 ? 13.444  25.068  27.468  1.00 74.10  ? 276 VAL D N   1 
ATOM 10420 C CA  . VAL D 1 277 ? 14.025  25.548  28.714  1.00 65.49  ? 276 VAL D CA  1 
ATOM 10421 C C   . VAL D 1 277 ? 15.332  24.801  28.943  1.00 68.75  ? 276 VAL D C   1 
ATOM 10422 O O   . VAL D 1 277 ? 15.486  23.638  28.553  1.00 64.17  ? 276 VAL D O   1 
ATOM 10423 C CB  . VAL D 1 277 ? 13.059  25.380  29.909  1.00 60.27  ? 276 VAL D CB  1 
ATOM 10424 C CG1 . VAL D 1 277 ? 13.011  23.930  30.381  1.00 69.22  ? 276 VAL D CG1 1 
ATOM 10425 C CG2 . VAL D 1 277 ? 13.445  26.316  31.046  1.00 63.02  ? 276 VAL D CG2 1 
ATOM 10426 N N   . LYS D 1 278 ? 16.291  25.488  29.560  1.00 65.13  ? 277 LYS D N   1 
ATOM 10427 C CA  . LYS D 1 278 ? 17.619  24.937  29.783  1.00 62.50  ? 277 LYS D CA  1 
ATOM 10428 C C   . LYS D 1 278 ? 17.988  25.049  31.253  1.00 65.72  ? 277 LYS D C   1 
ATOM 10429 O O   . LYS D 1 278 ? 17.639  26.028  31.919  1.00 63.41  ? 277 LYS D O   1 
ATOM 10430 C CB  . LYS D 1 278 ? 18.672  25.652  28.924  1.00 63.84  ? 277 LYS D CB  1 
ATOM 10431 C CG  . LYS D 1 278 ? 18.589  25.330  27.441  1.00 63.02  ? 277 LYS D CG  1 
ATOM 10432 C CD  . LYS D 1 278 ? 18.971  23.883  27.166  1.00 64.31  ? 277 LYS D CD  1 
ATOM 10433 C CE  . LYS D 1 278 ? 20.408  23.603  27.578  1.00 58.92  ? 277 LYS D CE  1 
ATOM 10434 N NZ  . LYS D 1 278 ? 20.807  22.197  27.292  1.00 57.50  ? 277 LYS D NZ  1 
ATOM 10435 N N   . ASN D 1 279 ? 18.696  24.039  31.753  1.00 69.55  ? 278 ASN D N   1 
ATOM 10436 C CA  . ASN D 1 279 ? 19.164  23.999  33.132  1.00 63.39  ? 278 ASN D CA  1 
ATOM 10437 C C   . ASN D 1 279 ? 20.686  23.981  33.126  1.00 68.22  ? 278 ASN D C   1 
ATOM 10438 O O   . ASN D 1 279 ? 21.296  23.047  32.595  1.00 62.25  ? 278 ASN D O   1 
ATOM 10439 C CB  . ASN D 1 279 ? 18.612  22.777  33.868  1.00 59.54  ? 278 ASN D CB  1 
ATOM 10440 C CG  . ASN D 1 279 ? 17.097  22.755  33.906  1.00 59.10  ? 278 ASN D CG  1 
ATOM 10441 O OD1 . ASN D 1 279 ? 16.465  21.843  33.372  1.00 62.41  ? 278 ASN D OD1 1 
ATOM 10442 N ND2 . ASN D 1 279 ? 16.506  23.761  34.539  1.00 59.14  ? 278 ASN D ND2 1 
ATOM 10443 N N   . TYR D 1 280 ? 21.292  25.010  33.712  1.00 69.39  ? 279 TYR D N   1 
ATOM 10444 C CA  . TYR D 1 280 ? 22.739  25.141  33.773  1.00 70.71  ? 279 TYR D CA  1 
ATOM 10445 C C   . TYR D 1 280 ? 23.216  25.100  35.219  1.00 80.83  ? 279 TYR D C   1 
ATOM 10446 O O   . TYR D 1 280 ? 22.491  25.481  36.143  1.00 71.92  ? 279 TYR D O   1 
ATOM 10447 C CB  . TYR D 1 280 ? 23.214  26.447  33.121  1.00 68.22  ? 279 TYR D CB  1 
ATOM 10448 C CG  . TYR D 1 280 ? 23.031  26.510  31.621  1.00 67.84  ? 279 TYR D CG  1 
ATOM 10449 C CD1 . TYR D 1 280 ? 23.922  25.875  30.766  1.00 67.57  ? 279 TYR D CD1 1 
ATOM 10450 C CD2 . TYR D 1 280 ? 21.978  27.220  31.059  1.00 68.50  ? 279 TYR D CD2 1 
ATOM 10451 C CE1 . TYR D 1 280 ? 23.763  25.935  29.395  1.00 62.99  ? 279 TYR D CE1 1 
ATOM 10452 C CE2 . TYR D 1 280 ? 21.811  27.286  29.689  1.00 67.52  ? 279 TYR D CE2 1 
ATOM 10453 C CZ  . TYR D 1 280 ? 22.707  26.641  28.862  1.00 66.84  ? 279 TYR D CZ  1 
ATOM 10454 O OH  . TYR D 1 280 ? 22.546  26.703  27.497  1.00 79.99  ? 279 TYR D OH  1 
ATOM 10455 N N   . PHE D 1 281 ? 24.449  24.630  35.401  1.00 86.62  ? 280 PHE D N   1 
ATOM 10456 C CA  . PHE D 1 281 ? 25.142  24.689  36.683  1.00 71.67  ? 280 PHE D CA  1 
ATOM 10457 C C   . PHE D 1 281 ? 26.012  25.941  36.665  1.00 72.15  ? 280 PHE D C   1 
ATOM 10458 O O   . PHE D 1 281 ? 27.011  26.001  35.941  1.00 74.82  ? 280 PHE D O   1 
ATOM 10459 C CB  . PHE D 1 281 ? 25.970  23.425  36.913  1.00 70.60  ? 280 PHE D CB  1 
ATOM 10460 C CG  . PHE D 1 281 ? 26.382  23.206  38.348  1.00 71.07  ? 280 PHE D CG  1 
ATOM 10461 C CD1 . PHE D 1 281 ? 27.052  24.188  39.061  1.00 70.73  ? 280 PHE D CD1 1 
ATOM 10462 C CD2 . PHE D 1 281 ? 26.101  22.006  38.980  1.00 79.21  ? 280 PHE D CD2 1 
ATOM 10463 C CE1 . PHE D 1 281 ? 27.429  23.980  40.374  1.00 62.75  ? 280 PHE D CE1 1 
ATOM 10464 C CE2 . PHE D 1 281 ? 26.475  21.792  40.294  1.00 74.63  ? 280 PHE D CE2 1 
ATOM 10465 C CZ  . PHE D 1 281 ? 27.141  22.780  40.991  1.00 62.15  ? 280 PHE D CZ  1 
ATOM 10466 N N   . ILE D 1 282 ? 25.632  26.936  37.461  1.00 73.59  ? 281 ILE D N   1 
ATOM 10467 C CA  . ILE D 1 282 ? 26.251  28.256  37.442  1.00 74.94  ? 281 ILE D CA  1 
ATOM 10468 C C   . ILE D 1 282 ? 27.156  28.397  38.656  1.00 71.20  ? 281 ILE D C   1 
ATOM 10469 O O   . ILE D 1 282 ? 26.749  28.090  39.783  1.00 67.91  ? 281 ILE D O   1 
ATOM 10470 C CB  . ILE D 1 282 ? 25.189  29.369  37.412  1.00 80.18  ? 281 ILE D CB  1 
ATOM 10471 C CG1 . ILE D 1 282 ? 24.639  29.536  35.996  1.00 87.70  ? 281 ILE D CG1 1 
ATOM 10472 C CG2 . ILE D 1 282 ? 25.768  30.682  37.913  1.00 80.26  ? 281 ILE D CG2 1 
ATOM 10473 C CD1 . ILE D 1 282 ? 25.672  30.023  35.008  1.00 98.73  ? 281 ILE D CD1 1 
ATOM 10474 N N   . THR D 1 283 ? 28.384  28.859  38.423  1.00 69.03  ? 282 THR D N   1 
ATOM 10475 C CA  . THR D 1 283 ? 29.328  29.203  39.485  1.00 66.33  ? 282 THR D CA  1 
ATOM 10476 C C   . THR D 1 283 ? 29.876  30.591  39.163  1.00 68.15  ? 282 THR D C   1 
ATOM 10477 O O   . THR D 1 283 ? 30.747  30.735  38.300  1.00 76.16  ? 282 THR D O   1 
ATOM 10478 C CB  . THR D 1 283 ? 30.450  28.174  39.596  1.00 63.31  ? 282 THR D CB  1 
ATOM 10479 O OG1 . THR D 1 283 ? 29.890  26.881  39.854  1.00 74.26  ? 282 THR D OG1 1 
ATOM 10480 C CG2 . THR D 1 283 ? 31.400  28.543  40.727  1.00 61.30  ? 282 THR D CG2 1 
ATOM 10481 N N   . ASP D 1 284 ? 29.359  31.608  39.848  1.00 64.51  ? 283 ASP D N   1 
ATOM 10482 C CA  . ASP D 1 284 ? 29.760  32.983  39.575  1.00 64.98  ? 283 ASP D CA  1 
ATOM 10483 C C   . ASP D 1 284 ? 31.174  33.227  40.088  1.00 68.53  ? 283 ASP D C   1 
ATOM 10484 O O   . ASP D 1 284 ? 31.459  33.014  41.271  1.00 75.26  ? 283 ASP D O   1 
ATOM 10485 C CB  . ASP D 1 284 ? 28.782  33.960  40.222  1.00 61.14  ? 283 ASP D CB  1 
ATOM 10486 C CG  . ASP D 1 284 ? 29.137  35.411  39.946  1.00 66.44  ? 283 ASP D CG  1 
ATOM 10487 O OD1 . ASP D 1 284 ? 29.830  35.680  38.942  1.00 69.92  ? 283 ASP D OD1 1 
ATOM 10488 O OD2 . ASP D 1 284 ? 28.730  36.284  40.741  1.00 68.92  ? 283 ASP D OD2 1 
ATOM 10489 N N   . ALA D 1 285 ? 32.055  33.677  39.199  1.00 69.16  ? 284 ALA D N   1 
ATOM 10490 C CA  . ALA D 1 285 ? 33.398  34.062  39.598  1.00 69.70  ? 284 ALA D CA  1 
ATOM 10491 C C   . ALA D 1 285 ? 33.349  35.376  40.378  1.00 79.38  ? 284 ALA D C   1 
ATOM 10492 O O   . ALA D 1 285 ? 32.291  35.987  40.557  1.00 90.83  ? 284 ALA D O   1 
ATOM 10493 C CB  . ALA D 1 285 ? 34.302  34.176  38.371  1.00 72.88  ? 284 ALA D CB  1 
ATOM 10494 N N   . GLN D 1 286 ? 34.518  35.804  40.866  1.00 78.73  ? 285 GLN D N   1 
ATOM 10495 C CA  . GLN D 1 286 ? 34.668  37.045  41.625  1.00 85.86  ? 285 GLN D CA  1 
ATOM 10496 C C   . GLN D 1 286 ? 33.914  37.008  42.952  1.00 81.27  ? 285 GLN D C   1 
ATOM 10497 O O   . GLN D 1 286 ? 34.482  37.334  44.000  1.00 81.88  ? 285 GLN D O   1 
ATOM 10498 C CB  . GLN D 1 286 ? 34.210  38.248  40.792  1.00 86.11  ? 285 GLN D CB  1 
ATOM 10499 C CG  . GLN D 1 286 ? 34.250  39.582  41.525  1.00 88.59  ? 285 GLN D CG  1 
ATOM 10500 C CD  . GLN D 1 286 ? 35.659  40.116  41.702  1.00 103.05 ? 285 GLN D CD  1 
ATOM 10501 O OE1 . GLN D 1 286 ? 36.619  39.559  41.170  1.00 121.04 ? 285 GLN D OE1 1 
ATOM 10502 N NE2 . GLN D 1 286 ? 35.789  41.206  42.450  1.00 97.24  ? 285 GLN D NE2 1 
ATOM 10503 N N   . THR D 1 287 ? 32.639  36.622  42.922  1.00 73.53  ? 286 THR D N   1 
ATOM 10504 C CA  . THR D 1 287 ? 31.814  36.590  44.125  1.00 69.90  ? 286 THR D CA  1 
ATOM 10505 C C   . THR D 1 287 ? 31.890  35.237  44.831  1.00 71.93  ? 286 THR D C   1 
ATOM 10506 O O   . THR D 1 287 ? 32.312  35.155  45.988  1.00 93.27  ? 286 THR D O   1 
ATOM 10507 C CB  . THR D 1 287 ? 30.360  36.922  43.772  1.00 68.84  ? 286 THR D CB  1 
ATOM 10508 O OG1 . THR D 1 287 ? 30.303  38.203  43.133  1.00 72.98  ? 286 THR D OG1 1 
ATOM 10509 C CG2 . THR D 1 287 ? 29.508  36.950  45.027  1.00 65.62  ? 286 THR D CG2 1 
ATOM 10510 N N   . GLY D 1 288 ? 31.480  34.173  44.147  1.00 68.88  ? 287 GLY D N   1 
ATOM 10511 C CA  . GLY D 1 288 ? 31.408  32.847  44.732  1.00 64.46  ? 287 GLY D CA  1 
ATOM 10512 C C   . GLY D 1 288 ? 30.007  32.282  44.840  1.00 66.32  ? 287 GLY D C   1 
ATOM 10513 O O   . GLY D 1 288 ? 29.857  31.105  45.202  1.00 62.47  ? 287 GLY D O   1 
ATOM 10514 N N   . SER D 1 289 ? 28.974  33.067  44.548  1.00 71.67  ? 288 SER D N   1 
ATOM 10515 C CA  . SER D 1 289 ? 27.611  32.560  44.566  1.00 68.09  ? 288 SER D CA  1 
ATOM 10516 C C   . SER D 1 289 ? 27.406  31.555  43.438  1.00 74.62  ? 288 SER D C   1 
ATOM 10517 O O   . SER D 1 289 ? 28.006  31.661  42.365  1.00 74.65  ? 288 SER D O   1 
ATOM 10518 C CB  . SER D 1 289 ? 26.614  33.712  44.439  1.00 68.18  ? 288 SER D CB  1 
ATOM 10519 O OG  . SER D 1 289 ? 25.286  33.267  44.640  1.00 71.40  ? 288 SER D OG  1 
ATOM 10520 N N   . SER D 1 290 ? 26.550  30.564  43.686  1.00 69.91  ? 289 SER D N   1 
ATOM 10521 C CA  . SER D 1 290 ? 26.371  29.476  42.736  1.00 67.91  ? 289 SER D CA  1 
ATOM 10522 C C   . SER D 1 290 ? 24.969  28.897  42.867  1.00 67.12  ? 289 SER D C   1 
ATOM 10523 O O   . SER D 1 290 ? 24.230  29.199  43.808  1.00 72.07  ? 289 SER D O   1 
ATOM 10524 C CB  . SER D 1 290 ? 27.425  28.383  42.942  1.00 63.60  ? 289 SER D CB  1 
ATOM 10525 O OG  . SER D 1 290 ? 27.354  27.848  44.252  1.00 53.38  ? 289 SER D OG  1 
ATOM 10526 N N   . LYS D 1 291 ? 24.612  28.056  41.898  1.00 63.72  ? 290 LYS D N   1 
ATOM 10527 C CA  . LYS D 1 291 ? 23.343  27.338  41.909  1.00 61.58  ? 290 LYS D CA  1 
ATOM 10528 C C   . LYS D 1 291 ? 23.492  26.101  41.036  1.00 58.85  ? 290 LYS D C   1 
ATOM 10529 O O   . LYS D 1 291 ? 24.047  26.184  39.936  1.00 63.62  ? 290 LYS D O   1 
ATOM 10530 C CB  . LYS D 1 291 ? 22.194  28.220  41.405  1.00 66.58  ? 290 LYS D CB  1 
ATOM 10531 C CG  . LYS D 1 291 ? 20.865  27.489  41.283  1.00 70.08  ? 290 LYS D CG  1 
ATOM 10532 C CD  . LYS D 1 291 ? 19.783  28.388  40.708  1.00 72.63  ? 290 LYS D CD  1 
ATOM 10533 C CE  . LYS D 1 291 ? 19.348  29.447  41.706  1.00 79.79  ? 290 LYS D CE  1 
ATOM 10534 N NZ  . LYS D 1 291 ? 18.690  28.848  42.900  1.00 106.41 ? 290 LYS D NZ  1 
ATOM 10535 N N   . CYS D 1 292 ? 23.006  24.959  41.527  1.00 61.05  ? 291 CYS D N   1 
ATOM 10536 C CA  . CYS D 1 292 ? 23.182  23.711  40.791  1.00 62.47  ? 291 CYS D CA  1 
ATOM 10537 C C   . CYS D 1 292 ? 22.242  23.637  39.593  1.00 65.52  ? 291 CYS D C   1 
ATOM 10538 O O   . CYS D 1 292 ? 22.678  23.387  38.463  1.00 64.62  ? 291 CYS D O   1 
ATOM 10539 C CB  . CYS D 1 292 ? 22.966  22.517  41.721  1.00 65.01  ? 291 CYS D CB  1 
ATOM 10540 S SG  . CYS D 1 292 ? 24.108  22.442  43.122  1.00 73.07  ? 291 CYS D SG  1 
ATOM 10541 N N   . VAL D 1 293 ? 20.948  23.848  39.819  1.00 71.42  ? 292 VAL D N   1 
ATOM 10542 C CA  . VAL D 1 293 ? 19.934  23.760  38.775  1.00 62.91  ? 292 VAL D CA  1 
ATOM 10543 C C   . VAL D 1 293 ? 19.358  25.154  38.575  1.00 67.85  ? 292 VAL D C   1 
ATOM 10544 O O   . VAL D 1 293 ? 18.568  25.634  39.398  1.00 71.68  ? 292 VAL D O   1 
ATOM 10545 C CB  . VAL D 1 293 ? 18.833  22.753  39.130  1.00 67.90  ? 292 VAL D CB  1 
ATOM 10546 C CG1 . VAL D 1 293 ? 18.038  22.377  37.888  1.00 79.42  ? 292 VAL D CG1 1 
ATOM 10547 C CG2 . VAL D 1 293 ? 19.431  21.521  39.791  1.00 72.02  ? 292 VAL D CG2 1 
ATOM 10548 N N   . CYS D 1 294 ? 19.746  25.807  37.481  1.00 73.82  ? 293 CYS D N   1 
ATOM 10549 C CA  . CYS D 1 294 ? 19.288  27.154  37.154  1.00 69.37  ? 293 CYS D CA  1 
ATOM 10550 C C   . CYS D 1 294 ? 18.531  27.096  35.833  1.00 68.05  ? 293 CYS D C   1 
ATOM 10551 O O   . CYS D 1 294 ? 19.142  26.975  34.766  1.00 68.00  ? 293 CYS D O   1 
ATOM 10552 C CB  . CYS D 1 294 ? 20.463  28.127  37.073  1.00 64.41  ? 293 CYS D CB  1 
ATOM 10553 S SG  . CYS D 1 294 ? 19.991  29.850  36.814  1.00 87.05  ? 293 CYS D SG  1 
ATOM 10554 N N   . SER D 1 295 ? 17.205  27.184  35.906  1.00 65.87  ? 294 SER D N   1 
ATOM 10555 C CA  . SER D 1 295 ? 16.366  27.134  34.714  1.00 67.46  ? 294 SER D CA  1 
ATOM 10556 C C   . SER D 1 295 ? 16.430  28.471  33.986  1.00 69.18  ? 294 SER D C   1 
ATOM 10557 O O   . SER D 1 295 ? 16.015  29.501  34.529  1.00 77.19  ? 294 SER D O   1 
ATOM 10558 C CB  . SER D 1 295 ? 14.927  26.789  35.091  1.00 67.32  ? 294 SER D CB  1 
ATOM 10559 O OG  . SER D 1 295 ? 14.404  27.726  36.017  1.00 73.04  ? 294 SER D OG  1 
ATOM 10560 N N   . VAL D 1 296 ? 16.950  28.456  32.761  1.00 68.49  ? 295 VAL D N   1 
ATOM 10561 C CA  . VAL D 1 296 ? 17.121  29.657  31.955  1.00 73.92  ? 295 VAL D CA  1 
ATOM 10562 C C   . VAL D 1 296 ? 16.289  29.518  30.688  1.00 73.57  ? 295 VAL D C   1 
ATOM 10563 O O   . VAL D 1 296 ? 16.194  28.428  30.114  1.00 67.10  ? 295 VAL D O   1 
ATOM 10564 C CB  . VAL D 1 296 ? 18.606  29.902  31.610  1.00 68.23  ? 295 VAL D CB  1 
ATOM 10565 C CG1 . VAL D 1 296 ? 18.795  31.282  30.997  1.00 67.90  ? 295 VAL D CG1 1 
ATOM 10566 C CG2 . VAL D 1 296 ? 19.475  29.737  32.848  1.00 68.95  ? 295 VAL D CG2 1 
ATOM 10567 N N   . ILE D 1 297 ? 15.685  30.625  30.257  1.00 68.61  ? 296 ILE D N   1 
ATOM 10568 C CA  . ILE D 1 297 ? 14.882  30.662  29.042  1.00 69.06  ? 296 ILE D CA  1 
ATOM 10569 C C   . ILE D 1 297 ? 15.207  31.945  28.289  1.00 67.33  ? 296 ILE D C   1 
ATOM 10570 O O   . ILE D 1 297 ? 15.526  32.976  28.888  1.00 68.94  ? 296 ILE D O   1 
ATOM 10571 C CB  . ILE D 1 297 ? 13.368  30.559  29.352  1.00 70.28  ? 296 ILE D CB  1 
ATOM 10572 C CG1 . ILE D 1 297 ? 12.557  30.390  28.064  1.00 62.21  ? 296 ILE D CG1 1 
ATOM 10573 C CG2 . ILE D 1 297 ? 12.892  31.772  30.142  1.00 65.59  ? 296 ILE D CG2 1 
ATOM 10574 C CD1 . ILE D 1 297 ? 11.070  30.246  28.294  1.00 60.66  ? 296 ILE D CD1 1 
ATOM 10575 N N   . ASP D 1 298 ? 15.144  31.871  26.961  1.00 65.95  ? 297 ASP D N   1 
ATOM 10576 C CA  . ASP D 1 298 ? 15.448  33.001  26.089  1.00 68.27  ? 297 ASP D CA  1 
ATOM 10577 C C   . ASP D 1 298 ? 14.156  33.482  25.442  1.00 74.35  ? 297 ASP D C   1 
ATOM 10578 O O   . ASP D 1 298 ? 13.616  32.821  24.549  1.00 77.16  ? 297 ASP D O   1 
ATOM 10579 C CB  . ASP D 1 298 ? 16.478  32.615  25.029  1.00 73.73  ? 297 ASP D CB  1 
ATOM 10580 C CG  . ASP D 1 298 ? 16.933  33.803  24.198  1.00 67.78  ? 297 ASP D CG  1 
ATOM 10581 O OD1 . ASP D 1 298 ? 16.663  34.954  24.600  1.00 65.90  ? 297 ASP D OD1 1 
ATOM 10582 O OD2 . ASP D 1 298 ? 17.560  33.584  23.140  1.00 68.91  ? 297 ASP D OD2 1 
ATOM 10583 N N   . LEU D 1 299 ? 13.664  34.632  25.892  1.00 68.70  ? 298 LEU D N   1 
ATOM 10584 C CA  . LEU D 1 299 ? 12.520  35.288  25.284  1.00 66.13  ? 298 LEU D CA  1 
ATOM 10585 C C   . LEU D 1 299 ? 12.884  36.732  24.977  1.00 69.41  ? 298 LEU D C   1 
ATOM 10586 O O   . LEU D 1 299 ? 13.799  37.304  25.576  1.00 76.03  ? 298 LEU D O   1 
ATOM 10587 C CB  . LEU D 1 299 ? 11.283  35.249  26.195  1.00 66.77  ? 298 LEU D CB  1 
ATOM 10588 C CG  . LEU D 1 299 ? 10.648  33.892  26.502  1.00 69.15  ? 298 LEU D CG  1 
ATOM 10589 C CD1 . LEU D 1 299 ? 9.463   34.066  27.440  1.00 66.18  ? 298 LEU D CD1 1 
ATOM 10590 C CD2 . LEU D 1 299 ? 10.223  33.196  25.220  1.00 75.21  ? 298 LEU D CD2 1 
ATOM 10591 N N   . LEU D 1 300 ? 12.164  37.316  24.023  1.00 74.81  ? 299 LEU D N   1 
ATOM 10592 C CA  . LEU D 1 300 ? 12.262  38.752  23.810  1.00 74.32  ? 299 LEU D CA  1 
ATOM 10593 C C   . LEU D 1 300 ? 11.818  39.471  25.076  1.00 75.92  ? 299 LEU D C   1 
ATOM 10594 O O   . LEU D 1 300 ? 10.781  39.139  25.657  1.00 77.86  ? 299 LEU D O   1 
ATOM 10595 C CB  . LEU D 1 300 ? 11.402  39.176  22.618  1.00 73.44  ? 299 LEU D CB  1 
ATOM 10596 C CG  . LEU D 1 300 ? 11.491  40.644  22.197  1.00 78.00  ? 299 LEU D CG  1 
ATOM 10597 C CD1 . LEU D 1 300 ? 12.893  40.983  21.717  1.00 74.49  ? 299 LEU D CD1 1 
ATOM 10598 C CD2 . LEU D 1 300 ? 10.462  40.961  21.122  1.00 94.89  ? 299 LEU D CD2 1 
ATOM 10599 N N   . LEU D 1 301 ? 12.620  40.446  25.515  1.00 73.83  ? 300 LEU D N   1 
ATOM 10600 C CA  . LEU D 1 301 ? 12.342  41.115  26.783  1.00 76.10  ? 300 LEU D CA  1 
ATOM 10601 C C   . LEU D 1 301 ? 10.959  41.754  26.791  1.00 77.84  ? 300 LEU D C   1 
ATOM 10602 O O   . LEU D 1 301 ? 10.345  41.891  27.856  1.00 80.01  ? 300 LEU D O   1 
ATOM 10603 C CB  . LEU D 1 301 ? 13.419  42.161  27.071  1.00 84.39  ? 300 LEU D CB  1 
ATOM 10604 C CG  . LEU D 1 301 ? 13.410  42.777  28.472  1.00 78.61  ? 300 LEU D CG  1 
ATOM 10605 C CD1 . LEU D 1 301 ? 13.488  41.690  29.534  1.00 74.48  ? 300 LEU D CD1 1 
ATOM 10606 C CD2 . LEU D 1 301 ? 14.554  43.766  28.630  1.00 85.17  ? 300 LEU D CD2 1 
ATOM 10607 N N   . ASP D 1 302 ? 10.449  42.140  25.620  1.00 76.24  ? 301 ASP D N   1 
ATOM 10608 C CA  . ASP D 1 302 ? 9.082   42.643  25.538  1.00 79.27  ? 301 ASP D CA  1 
ATOM 10609 C C   . ASP D 1 302 ? 8.070   41.535  25.805  1.00 80.00  ? 301 ASP D C   1 
ATOM 10610 O O   . ASP D 1 302 ? 7.026   41.777  26.422  1.00 79.75  ? 301 ASP D O   1 
ATOM 10611 C CB  . ASP D 1 302 ? 8.838   43.270  24.166  1.00 96.84  ? 301 ASP D CB  1 
ATOM 10612 C CG  . ASP D 1 302 ? 9.760   44.438  23.886  1.00 88.46  ? 301 ASP D CG  1 
ATOM 10613 O OD1 . ASP D 1 302 ? 9.903   45.309  24.767  1.00 82.97  ? 301 ASP D OD1 1 
ATOM 10614 O OD2 . ASP D 1 302 ? 10.345  44.483  22.784  1.00 77.55  ? 301 ASP D OD2 1 
ATOM 10615 N N   . ASP D 1 303 ? 8.362   40.315  25.348  1.00 81.39  ? 302 ASP D N   1 
ATOM 10616 C CA  . ASP D 1 303 ? 7.427   39.210  25.540  1.00 77.95  ? 302 ASP D CA  1 
ATOM 10617 C C   . ASP D 1 303 ? 7.337   38.806  27.006  1.00 79.99  ? 302 ASP D C   1 
ATOM 10618 O O   . ASP D 1 303 ? 6.255   38.455  27.492  1.00 82.80  ? 302 ASP D O   1 
ATOM 10619 C CB  . ASP D 1 303 ? 7.837   38.017  24.678  1.00 81.72  ? 302 ASP D CB  1 
ATOM 10620 C CG  . ASP D 1 303 ? 7.675   38.286  23.194  1.00 76.70  ? 302 ASP D CG  1 
ATOM 10621 O OD1 . ASP D 1 303 ? 7.248   39.403  22.834  1.00 73.59  ? 302 ASP D OD1 1 
ATOM 10622 O OD2 . ASP D 1 303 ? 7.973   37.379  22.388  1.00 77.16  ? 302 ASP D OD2 1 
ATOM 10623 N N   . PHE D 1 304 ? 8.460   38.844  27.727  1.00 81.81  ? 303 PHE D N   1 
ATOM 10624 C CA  . PHE D 1 304 ? 8.431   38.503  29.145  1.00 89.04  ? 303 PHE D CA  1 
ATOM 10625 C C   . PHE D 1 304 ? 7.647   39.530  29.951  1.00 90.63  ? 303 PHE D C   1 
ATOM 10626 O O   . PHE D 1 304 ? 7.001   39.175  30.943  1.00 84.00  ? 303 PHE D O   1 
ATOM 10627 C CB  . PHE D 1 304 ? 9.854   38.373  29.688  1.00 79.81  ? 303 PHE D CB  1 
ATOM 10628 C CG  . PHE D 1 304 ? 9.917   37.910  31.116  1.00 80.72  ? 303 PHE D CG  1 
ATOM 10629 C CD1 . PHE D 1 304 ? 9.775   36.568  31.427  1.00 78.33  ? 303 PHE D CD1 1 
ATOM 10630 C CD2 . PHE D 1 304 ? 10.121  38.814  32.146  1.00 89.92  ? 303 PHE D CD2 1 
ATOM 10631 C CE1 . PHE D 1 304 ? 9.832   36.136  32.739  1.00 79.51  ? 303 PHE D CE1 1 
ATOM 10632 C CE2 . PHE D 1 304 ? 10.179  38.388  33.460  1.00 82.50  ? 303 PHE D CE2 1 
ATOM 10633 C CZ  . PHE D 1 304 ? 10.034  37.047  33.756  1.00 80.36  ? 303 PHE D CZ  1 
ATOM 10634 N N   . VAL D 1 305 ? 7.692   40.801  29.546  1.00 92.59  ? 304 VAL D N   1 
ATOM 10635 C CA  . VAL D 1 305 ? 6.895   41.820  30.221  1.00 92.88  ? 304 VAL D CA  1 
ATOM 10636 C C   . VAL D 1 305 ? 5.416   41.630  29.910  1.00 83.69  ? 304 VAL D C   1 
ATOM 10637 O O   . VAL D 1 305 ? 4.559   41.781  30.789  1.00 82.80  ? 304 VAL D O   1 
ATOM 10638 C CB  . VAL D 1 305 ? 7.385   43.226  29.829  1.00 90.39  ? 304 VAL D CB  1 
ATOM 10639 C CG1 . VAL D 1 305 ? 6.474   44.294  30.414  1.00 86.20  ? 304 VAL D CG1 1 
ATOM 10640 C CG2 . VAL D 1 305 ? 8.815   43.431  30.298  1.00 85.99  ? 304 VAL D CG2 1 
ATOM 10641 N N   . GLU D 1 306 ? 5.095   41.286  28.660  1.00 81.78  ? 305 GLU D N   1 
ATOM 10642 C CA  . GLU D 1 306 ? 3.706   41.028  28.293  1.00 84.02  ? 305 GLU D CA  1 
ATOM 10643 C C   . GLU D 1 306 ? 3.132   39.849  29.068  1.00 81.26  ? 305 GLU D C   1 
ATOM 10644 O O   . GLU D 1 306 ? 1.939   39.842  29.395  1.00 82.96  ? 305 GLU D O   1 
ATOM 10645 C CB  . GLU D 1 306 ? 3.606   40.784  26.786  1.00 99.38  ? 305 GLU D CB  1 
ATOM 10646 C CG  . GLU D 1 306 ? 2.220   40.394  26.296  1.00 82.70  ? 305 GLU D CG  1 
ATOM 10647 C CD  . GLU D 1 306 ? 2.150   40.275  24.786  1.00 84.38  ? 305 GLU D CD  1 
ATOM 10648 O OE1 . GLU D 1 306 ? 2.783   41.099  24.093  1.00 77.68  ? 305 GLU D OE1 1 
ATOM 10649 O OE2 . GLU D 1 306 ? 1.466   39.354  24.292  1.00 79.35  ? 305 GLU D OE2 1 
ATOM 10650 N N   . ILE D 1 307 ? 3.962   38.853  29.382  1.00 78.04  ? 306 ILE D N   1 
ATOM 10651 C CA  . ILE D 1 307 ? 3.488   37.708  30.151  1.00 77.68  ? 306 ILE D CA  1 
ATOM 10652 C C   . ILE D 1 307 ? 3.292   38.088  31.615  1.00 80.70  ? 306 ILE D C   1 
ATOM 10653 O O   . ILE D 1 307 ? 2.311   37.682  32.249  1.00 81.68  ? 306 ILE D O   1 
ATOM 10654 C CB  . ILE D 1 307 ? 4.459   36.523  29.995  1.00 73.91  ? 306 ILE D CB  1 
ATOM 10655 C CG1 . ILE D 1 307 ? 4.447   36.007  28.555  1.00 94.70  ? 306 ILE D CG1 1 
ATOM 10656 C CG2 . ILE D 1 307 ? 4.109   35.404  30.966  1.00 69.46  ? 306 ILE D CG2 1 
ATOM 10657 C CD1 . ILE D 1 307 ? 5.372   34.833  28.318  1.00 78.97  ? 306 ILE D CD1 1 
ATOM 10658 N N   . ILE D 1 308 ? 4.209   38.881  32.171  1.00 86.24  ? 307 ILE D N   1 
ATOM 10659 C CA  . ILE D 1 308 ? 4.136   39.192  33.595  1.00 82.93  ? 307 ILE D CA  1 
ATOM 10660 C C   . ILE D 1 308 ? 3.137   40.314  33.872  1.00 86.33  ? 307 ILE D C   1 
ATOM 10661 O O   . ILE D 1 308 ? 2.566   40.381  34.967  1.00 92.03  ? 307 ILE D O   1 
ATOM 10662 C CB  . ILE D 1 308 ? 5.537   39.529  34.140  1.00 82.70  ? 307 ILE D CB  1 
ATOM 10663 C CG1 . ILE D 1 308 ? 5.541   39.492  35.670  1.00 87.66  ? 307 ILE D CG1 1 
ATOM 10664 C CG2 . ILE D 1 308 ? 6.005   40.887  33.640  1.00 86.12  ? 307 ILE D CG2 1 
ATOM 10665 C CD1 . ILE D 1 308 ? 6.904   39.731  36.283  1.00 91.59  ? 307 ILE D CD1 1 
ATOM 10666 N N   . LYS D 1 309 ? 2.894   41.198  32.905  1.00 87.45  ? 308 LYS D N   1 
ATOM 10667 C CA  . LYS D 1 309 ? 1.906   42.267  33.064  1.00 88.45  ? 308 LYS D CA  1 
ATOM 10668 C C   . LYS D 1 309 ? 0.501   41.811  32.699  1.00 86.69  ? 308 LYS D C   1 
ATOM 10669 O O   . LYS D 1 309 ? -0.263  42.558  32.080  1.00 86.35  ? 308 LYS D O   1 
ATOM 10670 C CB  . LYS D 1 309 ? 2.309   43.484  32.237  1.00 89.71  ? 308 LYS D CB  1 
ATOM 10671 C CG  . LYS D 1 309 ? 3.307   44.401  32.926  1.00 90.01  ? 308 LYS D CG  1 
ATOM 10672 C CD  . LYS D 1 309 ? 3.405   45.740  32.211  1.00 92.28  ? 308 LYS D CD  1 
ATOM 10673 C CE  . LYS D 1 309 ? 4.229   46.736  33.011  1.00 96.79  ? 308 LYS D CE  1 
ATOM 10674 N NZ  . LYS D 1 309 ? 4.244   48.082  32.373  1.00 91.31  ? 308 LYS D NZ  1 
ATOM 10675 N N   . SER D 1 310 ? 0.138   40.585  33.073  1.00 87.67  ? 309 SER D N   1 
ATOM 10676 C CA  . SER D 1 310 ? -1.190  40.051  32.804  1.00 89.26  ? 309 SER D CA  1 
ATOM 10677 C C   . SER D 1 310 ? -1.483  38.883  33.736  1.00 90.78  ? 309 SER D C   1 
ATOM 10678 O O   . SER D 1 310 ? -2.116  37.901  33.335  1.00 91.82  ? 309 SER D O   1 
ATOM 10679 C CB  . SER D 1 310 ? -1.311  39.618  31.341  1.00 89.18  ? 309 SER D CB  1 
ATOM 10680 O OG  . SER D 1 310 ? -0.297  38.689  30.998  1.00 88.59  ? 309 SER D OG  1 
ATOM 10681 N N   . GLN D 1 311 ? -1.020  38.981  34.981  1.00 88.89  ? 310 GLN D N   1 
ATOM 10682 C CA  . GLN D 1 311 ? -1.198  37.932  35.972  1.00 96.03  ? 310 GLN D CA  1 
ATOM 10683 C C   . GLN D 1 311 ? -1.794  38.522  37.242  1.00 103.80 ? 310 GLN D C   1 
ATOM 10684 O O   . GLN D 1 311 ? -1.556  39.685  37.578  1.00 105.04 ? 310 GLN D O   1 
ATOM 10685 C CB  . GLN D 1 311 ? 0.131   37.232  36.295  1.00 94.32  ? 310 GLN D CB  1 
ATOM 10686 C CG  . GLN D 1 311 ? 0.807   36.589  35.092  1.00 89.02  ? 310 GLN D CG  1 
ATOM 10687 C CD  . GLN D 1 311 ? 0.034   35.401  34.551  1.00 94.86  ? 310 GLN D CD  1 
ATOM 10688 O OE1 . GLN D 1 311 ? -0.757  34.782  35.263  1.00 95.31  ? 310 GLN D OE1 1 
ATOM 10689 N NE2 . GLN D 1 311 ? 0.261   35.077  33.283  1.00 91.87  ? 310 GLN D NE2 1 
ATOM 10690 N N   . ASP D 1 312 ? -2.572  37.704  37.946  1.00 106.74 ? 311 ASP D N   1 
ATOM 10691 C CA  . ASP D 1 312 ? -3.225  38.134  39.176  1.00 115.48 ? 311 ASP D CA  1 
ATOM 10692 C C   . ASP D 1 312 ? -2.205  38.166  40.308  1.00 115.54 ? 311 ASP D C   1 
ATOM 10693 O O   . ASP D 1 312 ? -1.635  37.131  40.669  1.00 115.51 ? 311 ASP D O   1 
ATOM 10694 C CB  . ASP D 1 312 ? -4.385  37.200  39.515  1.00 116.17 ? 311 ASP D CB  1 
ATOM 10695 C CG  . ASP D 1 312 ? -5.297  37.762  40.590  1.00 115.02 ? 311 ASP D CG  1 
ATOM 10696 O OD1 . ASP D 1 312 ? -5.073  38.911  41.025  1.00 116.98 ? 311 ASP D OD1 1 
ATOM 10697 O OD2 . ASP D 1 312 ? -6.241  37.054  40.998  1.00 108.57 ? 311 ASP D OD2 1 
ATOM 10698 N N   . LEU D 1 313 ? -1.975  39.353  40.867  1.00 114.81 ? 312 LEU D N   1 
ATOM 10699 C CA  . LEU D 1 313 ? -1.003  39.542  41.934  1.00 117.02 ? 312 LEU D CA  1 
ATOM 10700 C C   . LEU D 1 313 ? -1.587  39.289  43.320  1.00 116.33 ? 312 LEU D C   1 
ATOM 10701 O O   . LEU D 1 313 ? -0.916  39.561  44.320  1.00 118.19 ? 312 LEU D O   1 
ATOM 10702 C CB  . LEU D 1 313 ? -0.420  40.957  41.872  1.00 131.80 ? 312 LEU D CB  1 
ATOM 10703 C CG  . LEU D 1 313 ? 0.155   41.419  40.531  1.00 134.15 ? 312 LEU D CG  1 
ATOM 10704 C CD1 . LEU D 1 313 ? 0.831   42.776  40.672  1.00 128.25 ? 312 LEU D CD1 1 
ATOM 10705 C CD2 . LEU D 1 313 ? 1.120   40.389  39.967  1.00 121.18 ? 312 LEU D CD2 1 
ATOM 10706 N N   . SER D 1 314 ? -2.814  38.776  43.402  1.00 118.13 ? 313 SER D N   1 
ATOM 10707 C CA  . SER D 1 314 ? -3.469  38.569  44.688  1.00 117.52 ? 313 SER D CA  1 
ATOM 10708 C C   . SER D 1 314 ? -3.134  37.216  45.304  1.00 116.26 ? 313 SER D C   1 
ATOM 10709 O O   . SER D 1 314 ? -2.888  37.130  46.512  1.00 116.50 ? 313 SER D O   1 
ATOM 10710 C CB  . SER D 1 314 ? -4.985  38.706  44.533  1.00 117.37 ? 313 SER D CB  1 
ATOM 10711 O OG  . SER D 1 314 ? -5.333  39.982  44.025  1.00 117.70 ? 313 SER D OG  1 
ATOM 10712 N N   . VAL D 1 315 ? -3.119  36.155  44.495  1.00 115.19 ? 314 VAL D N   1 
ATOM 10713 C CA  . VAL D 1 315 ? -2.887  34.816  45.021  1.00 119.03 ? 314 VAL D CA  1 
ATOM 10714 C C   . VAL D 1 315 ? -1.446  34.689  45.504  1.00 112.11 ? 314 VAL D C   1 
ATOM 10715 O O   . VAL D 1 315 ? -0.516  35.278  44.936  1.00 111.83 ? 314 VAL D O   1 
ATOM 10716 C CB  . VAL D 1 315 ? -3.213  33.756  43.953  1.00 124.26 ? 314 VAL D CB  1 
ATOM 10717 C CG1 . VAL D 1 315 ? -3.337  32.377  44.585  1.00 110.63 ? 314 VAL D CG1 1 
ATOM 10718 C CG2 . VAL D 1 315 ? -4.488  34.127  43.211  1.00 120.91 ? 314 VAL D CG2 1 
ATOM 10719 N N   . VAL D 1 316 ? -1.259  33.914  46.574  1.00 111.68 ? 315 VAL D N   1 
ATOM 10720 C CA  . VAL D 1 316 ? 0.076   33.723  47.133  1.00 109.89 ? 315 VAL D CA  1 
ATOM 10721 C C   . VAL D 1 316 ? 0.918   32.845  46.215  1.00 108.04 ? 315 VAL D C   1 
ATOM 10722 O O   . VAL D 1 316 ? 2.075   33.163  45.914  1.00 107.27 ? 315 VAL D O   1 
ATOM 10723 C CB  . VAL D 1 316 ? -0.018  33.130  48.551  1.00 108.73 ? 315 VAL D CB  1 
ATOM 10724 C CG1 . VAL D 1 316 ? 1.368   32.988  49.161  1.00 110.72 ? 315 VAL D CG1 1 
ATOM 10725 C CG2 . VAL D 1 316 ? -0.911  33.995  49.429  1.00 111.94 ? 315 VAL D CG2 1 
ATOM 10726 N N   . SER D 1 317 ? 0.355   31.728  45.760  1.00 103.93 ? 316 SER D N   1 
ATOM 10727 C CA  . SER D 1 317 ? 1.050   30.808  44.872  1.00 102.17 ? 316 SER D CA  1 
ATOM 10728 C C   . SER D 1 317 ? 0.082   30.311  43.811  1.00 104.87 ? 316 SER D C   1 
ATOM 10729 O O   . SER D 1 317 ? -1.069  29.985  44.115  1.00 107.01 ? 316 SER D O   1 
ATOM 10730 C CB  . SER D 1 317 ? 1.640   29.621  45.644  1.00 95.11  ? 316 SER D CB  1 
ATOM 10731 O OG  . SER D 1 317 ? 2.531   30.063  46.653  1.00 92.94  ? 316 SER D OG  1 
ATOM 10732 N N   . LYS D 1 318 ? 0.553   30.252  42.568  1.00 103.57 ? 317 LYS D N   1 
ATOM 10733 C CA  . LYS D 1 318 ? -0.293  29.841  41.457  1.00 104.68 ? 317 LYS D CA  1 
ATOM 10734 C C   . LYS D 1 318 ? 0.584   29.324  40.326  1.00 103.94 ? 317 LYS D C   1 
ATOM 10735 O O   . LYS D 1 318 ? 1.635   29.901  40.035  1.00 100.59 ? 317 LYS D O   1 
ATOM 10736 C CB  . LYS D 1 318 ? -1.165  31.002  40.964  1.00 111.85 ? 317 LYS D CB  1 
ATOM 10737 C CG  . LYS D 1 318 ? -2.149  30.623  39.870  1.00 106.46 ? 317 LYS D CG  1 
ATOM 10738 C CD  . LYS D 1 318 ? -2.862  31.846  39.317  1.00 104.61 ? 317 LYS D CD  1 
ATOM 10739 C CE  . LYS D 1 318 ? -1.884  32.798  38.647  1.00 117.65 ? 317 LYS D CE  1 
ATOM 10740 N NZ  . LYS D 1 318 ? -2.572  33.980  38.058  1.00 106.59 ? 317 LYS D NZ  1 
ATOM 10741 N N   . VAL D 1 319 ? 0.144   28.239  39.697  1.00 116.47 ? 318 VAL D N   1 
ATOM 10742 C CA  . VAL D 1 319 ? 0.828   27.701  38.527  1.00 99.53  ? 318 VAL D CA  1 
ATOM 10743 C C   . VAL D 1 319 ? 0.356   28.458  37.292  1.00 92.72  ? 318 VAL D C   1 
ATOM 10744 O O   . VAL D 1 319 ? -0.849  28.648  37.085  1.00 94.57  ? 318 VAL D O   1 
ATOM 10745 C CB  . VAL D 1 319 ? 0.578   26.189  38.394  1.00 96.25  ? 318 VAL D CB  1 
ATOM 10746 C CG1 . VAL D 1 319 ? -0.907  25.873  38.533  1.00 99.18  ? 318 VAL D CG1 1 
ATOM 10747 C CG2 . VAL D 1 319 ? 1.120   25.670  37.070  1.00 91.88  ? 318 VAL D CG2 1 
ATOM 10748 N N   . VAL D 1 320 ? 1.305   28.906  36.475  1.00 86.53  ? 319 VAL D N   1 
ATOM 10749 C CA  . VAL D 1 320 ? 1.022   29.710  35.291  1.00 89.36  ? 319 VAL D CA  1 
ATOM 10750 C C   . VAL D 1 320 ? 1.389   28.903  34.056  1.00 96.10  ? 319 VAL D C   1 
ATOM 10751 O O   . VAL D 1 320 ? 2.510   28.390  33.951  1.00 88.03  ? 319 VAL D O   1 
ATOM 10752 C CB  . VAL D 1 320 ? 1.784   31.046  35.323  1.00 89.31  ? 319 VAL D CB  1 
ATOM 10753 C CG1 . VAL D 1 320 ? 1.450   31.877  34.093  1.00 87.39  ? 319 VAL D CG1 1 
ATOM 10754 C CG2 . VAL D 1 320 ? 1.459   31.812  36.596  1.00 94.18  ? 319 VAL D CG2 1 
ATOM 10755 N N   . LYS D 1 321 ? 0.448   28.793  33.122  1.00 97.65  ? 320 LYS D N   1 
ATOM 10756 C CA  . LYS D 1 321 ? 0.655   28.076  31.872  1.00 83.00  ? 320 LYS D CA  1 
ATOM 10757 C C   . LYS D 1 321 ? 0.839   29.073  30.735  1.00 80.50  ? 320 LYS D C   1 
ATOM 10758 O O   . LYS D 1 321 ? 0.012   29.973  30.552  1.00 80.43  ? 320 LYS D O   1 
ATOM 10759 C CB  . LYS D 1 321 ? -0.522  27.147  31.571  1.00 86.33  ? 320 LYS D CB  1 
ATOM 10760 C CG  . LYS D 1 321 ? -0.712  26.025  32.579  1.00 91.21  ? 320 LYS D CG  1 
ATOM 10761 C CD  . LYS D 1 321 ? 0.532   25.158  32.680  1.00 91.42  ? 320 LYS D CD  1 
ATOM 10762 C CE  . LYS D 1 321 ? 0.235   23.850  33.394  1.00 110.54 ? 320 LYS D CE  1 
ATOM 10763 N NZ  . LYS D 1 321 ? -0.733  23.016  32.628  1.00 102.84 ? 320 LYS D NZ  1 
ATOM 10764 N N   . VAL D 1 322 ? 1.921   28.909  29.977  1.00 77.05  ? 321 VAL D N   1 
ATOM 10765 C CA  . VAL D 1 322 ? 2.225   29.760  28.832  1.00 73.08  ? 321 VAL D CA  1 
ATOM 10766 C C   . VAL D 1 322 ? 2.789   28.882  27.724  1.00 74.72  ? 321 VAL D C   1 
ATOM 10767 O O   . VAL D 1 322 ? 3.705   28.088  27.960  1.00 77.05  ? 321 VAL D O   1 
ATOM 10768 C CB  . VAL D 1 322 ? 3.214   30.887  29.197  1.00 72.43  ? 321 VAL D CB  1 
ATOM 10769 C CG1 . VAL D 1 322 ? 3.950   31.377  27.961  1.00 72.49  ? 321 VAL D CG1 1 
ATOM 10770 C CG2 . VAL D 1 322 ? 2.477   32.040  29.860  1.00 88.49  ? 321 VAL D CG2 1 
ATOM 10771 N N   . THR D 1 323 ? 2.240   29.021  26.519  1.00 81.59  ? 322 THR D N   1 
ATOM 10772 C CA  . THR D 1 323 ? 2.632   28.196  25.380  1.00 72.71  ? 322 THR D CA  1 
ATOM 10773 C C   . THR D 1 323 ? 3.782   28.872  24.641  1.00 68.60  ? 322 THR D C   1 
ATOM 10774 O O   . THR D 1 323 ? 3.605   29.938  24.042  1.00 73.81  ? 322 THR D O   1 
ATOM 10775 C CB  . THR D 1 323 ? 1.445   27.962  24.449  1.00 71.36  ? 322 THR D CB  1 
ATOM 10776 O OG1 . THR D 1 323 ? 0.881   29.221  24.064  1.00 80.62  ? 322 THR D OG1 1 
ATOM 10777 C CG2 . THR D 1 323 ? 0.381   27.126  25.144  1.00 71.81  ? 322 THR D CG2 1 
ATOM 10778 N N   . ILE D 1 324 ? 4.958   28.250  24.683  1.00 71.19  ? 323 ILE D N   1 
ATOM 10779 C CA  . ILE D 1 324 ? 6.138   28.720  23.967  1.00 72.09  ? 323 ILE D CA  1 
ATOM 10780 C C   . ILE D 1 324 ? 6.659   27.573  23.115  1.00 70.62  ? 323 ILE D C   1 
ATOM 10781 O O   . ILE D 1 324 ? 6.801   26.449  23.607  1.00 69.12  ? 323 ILE D O   1 
ATOM 10782 C CB  . ILE D 1 324 ? 7.235   29.221  24.925  1.00 67.18  ? 323 ILE D CB  1 
ATOM 10783 C CG1 . ILE D 1 324 ? 6.689   30.316  25.842  1.00 65.83  ? 323 ILE D CG1 1 
ATOM 10784 C CG2 . ILE D 1 324 ? 8.435   29.733  24.142  1.00 71.84  ? 323 ILE D CG2 1 
ATOM 10785 C CD1 . ILE D 1 324 ? 7.679   30.790  26.880  1.00 71.90  ? 323 ILE D CD1 1 
ATOM 10786 N N   . ASP D 1 325 ? 6.942   27.858  21.842  1.00 64.25  ? 324 ASP D N   1 
ATOM 10787 C CA  . ASP D 1 325 ? 7.449   26.857  20.901  1.00 67.56  ? 324 ASP D CA  1 
ATOM 10788 C C   . ASP D 1 325 ? 6.504   25.662  20.797  1.00 71.46  ? 324 ASP D C   1 
ATOM 10789 O O   . ASP D 1 325 ? 6.933   24.507  20.802  1.00 76.18  ? 324 ASP D O   1 
ATOM 10790 C CB  . ASP D 1 325 ? 8.861   26.401  21.280  1.00 68.00  ? 324 ASP D CB  1 
ATOM 10791 C CG  . ASP D 1 325 ? 9.855   27.544  21.319  1.00 88.17  ? 324 ASP D CG  1 
ATOM 10792 O OD1 . ASP D 1 325 ? 9.610   28.571  20.652  1.00 84.71  ? 324 ASP D OD1 1 
ATOM 10793 O OD2 . ASP D 1 325 ? 10.884  27.414  22.014  1.00 94.80  ? 324 ASP D OD2 1 
ATOM 10794 N N   . TYR D 1 326 ? 5.202   25.948  20.716  1.00 71.66  ? 325 TYR D N   1 
ATOM 10795 C CA  . TYR D 1 326 ? 4.165   24.933  20.513  1.00 71.81  ? 325 TYR D CA  1 
ATOM 10796 C C   . TYR D 1 326 ? 4.099   23.930  21.664  1.00 78.75  ? 325 TYR D C   1 
ATOM 10797 O O   . TYR D 1 326 ? 3.789   22.754  21.454  1.00 90.76  ? 325 TYR D O   1 
ATOM 10798 C CB  . TYR D 1 326 ? 4.360   24.196  19.183  1.00 74.15  ? 325 TYR D CB  1 
ATOM 10799 C CG  . TYR D 1 326 ? 4.261   25.076  17.957  1.00 80.86  ? 325 TYR D CG  1 
ATOM 10800 C CD1 . TYR D 1 326 ? 3.234   26.000  17.819  1.00 91.34  ? 325 TYR D CD1 1 
ATOM 10801 C CD2 . TYR D 1 326 ? 5.199   24.984  16.937  1.00 75.33  ? 325 TYR D CD2 1 
ATOM 10802 C CE1 . TYR D 1 326 ? 3.141   26.804  16.697  1.00 84.37  ? 325 TYR D CE1 1 
ATOM 10803 C CE2 . TYR D 1 326 ? 5.116   25.785  15.813  1.00 66.10  ? 325 TYR D CE2 1 
ATOM 10804 C CZ  . TYR D 1 326 ? 4.085   26.693  15.699  1.00 66.23  ? 325 TYR D CZ  1 
ATOM 10805 O OH  . TYR D 1 326 ? 3.999   27.492  14.582  1.00 65.90  ? 325 TYR D OH  1 
ATOM 10806 N N   . THR D 1 327 ? 4.382   24.373  22.888  1.00 73.87  ? 326 THR D N   1 
ATOM 10807 C CA  . THR D 1 327 ? 4.254   23.506  24.051  1.00 74.08  ? 326 THR D CA  1 
ATOM 10808 C C   . THR D 1 327 ? 3.985   24.356  25.284  1.00 72.26  ? 326 THR D C   1 
ATOM 10809 O O   . THR D 1 327 ? 4.403   25.514  25.362  1.00 69.27  ? 326 THR D O   1 
ATOM 10810 C CB  . THR D 1 327 ? 5.502   22.632  24.259  1.00 71.81  ? 326 THR D CB  1 
ATOM 10811 O OG1 . THR D 1 327 ? 5.248   21.671  25.291  1.00 71.41  ? 326 THR D OG1 1 
ATOM 10812 C CG2 . THR D 1 327 ? 6.704   23.478  24.652  1.00 70.33  ? 326 THR D CG2 1 
ATOM 10813 N N   . GLU D 1 328 ? 3.273   23.769  26.245  1.00 71.60  ? 327 GLU D N   1 
ATOM 10814 C CA  . GLU D 1 328 ? 2.890   24.473  27.466  1.00 73.71  ? 327 GLU D CA  1 
ATOM 10815 C C   . GLU D 1 328 ? 4.049   24.443  28.454  1.00 73.61  ? 327 GLU D C   1 
ATOM 10816 O O   . GLU D 1 328 ? 4.428   23.377  28.949  1.00 70.70  ? 327 GLU D O   1 
ATOM 10817 C CB  . GLU D 1 328 ? 1.641   23.849  28.081  1.00 81.73  ? 327 GLU D CB  1 
ATOM 10818 C CG  . GLU D 1 328 ? 0.355   24.118  27.319  1.00 101.71 ? 327 GLU D CG  1 
ATOM 10819 C CD  . GLU D 1 328 ? -0.878  23.822  28.149  1.00 117.92 ? 327 GLU D CD  1 
ATOM 10820 O OE1 . GLU D 1 328 ? -0.757  23.762  29.391  1.00 116.47 ? 327 GLU D OE1 1 
ATOM 10821 O OE2 . GLU D 1 328 ? -1.967  23.648  27.562  1.00 130.34 ? 327 GLU D OE2 1 
ATOM 10822 N N   . ILE D 1 329 ? 4.607   25.614  28.749  1.00 70.55  ? 328 ILE D N   1 
ATOM 10823 C CA  . ILE D 1 329 ? 5.657   25.763  29.750  1.00 68.88  ? 328 ILE D CA  1 
ATOM 10824 C C   . ILE D 1 329 ? 5.009   26.185  31.061  1.00 74.76  ? 328 ILE D C   1 
ATOM 10825 O O   . ILE D 1 329 ? 4.203   27.124  31.090  1.00 83.98  ? 328 ILE D O   1 
ATOM 10826 C CB  . ILE D 1 329 ? 6.715   26.786  29.303  1.00 68.91  ? 328 ILE D CB  1 
ATOM 10827 C CG1 . ILE D 1 329 ? 7.362   26.341  27.990  1.00 76.21  ? 328 ILE D CG1 1 
ATOM 10828 C CG2 . ILE D 1 329 ? 7.771   26.971  30.380  1.00 70.97  ? 328 ILE D CG2 1 
ATOM 10829 C CD1 . ILE D 1 329 ? 8.032   24.990  28.069  1.00 65.72  ? 328 ILE D CD1 1 
ATOM 10830 N N   . SER D 1 330 ? 5.356   25.495  32.144  1.00 72.19  ? 329 SER D N   1 
ATOM 10831 C CA  . SER D 1 330 ? 4.784   25.774  33.453  1.00 74.83  ? 329 SER D CA  1 
ATOM 10832 C C   . SER D 1 330 ? 5.684   26.730  34.223  1.00 77.82  ? 329 SER D C   1 
ATOM 10833 O O   . SER D 1 330 ? 6.901   26.529  34.293  1.00 80.69  ? 329 SER D O   1 
ATOM 10834 C CB  . SER D 1 330 ? 4.585   24.481  34.243  1.00 79.63  ? 329 SER D CB  1 
ATOM 10835 O OG  . SER D 1 330 ? 3.671   23.620  33.587  1.00 78.96  ? 329 SER D OG  1 
ATOM 10836 N N   . PHE D 1 331 ? 5.083   27.772  34.792  1.00 82.93  ? 330 PHE D N   1 
ATOM 10837 C CA  . PHE D 1 331 ? 5.788   28.744  35.613  1.00 84.31  ? 330 PHE D CA  1 
ATOM 10838 C C   . PHE D 1 331 ? 5.226   28.729  37.028  1.00 92.63  ? 330 PHE D C   1 
ATOM 10839 O O   . PHE D 1 331 ? 4.063   28.377  37.248  1.00 115.10 ? 330 PHE D O   1 
ATOM 10840 C CB  . PHE D 1 331 ? 5.677   30.159  35.030  1.00 80.90  ? 330 PHE D CB  1 
ATOM 10841 C CG  . PHE D 1 331 ? 6.535   30.390  33.819  1.00 77.91  ? 330 PHE D CG  1 
ATOM 10842 C CD1 . PHE D 1 331 ? 7.861   30.767  33.956  1.00 74.60  ? 330 PHE D CD1 1 
ATOM 10843 C CD2 . PHE D 1 331 ? 6.014   30.243  32.544  1.00 77.42  ? 330 PHE D CD2 1 
ATOM 10844 C CE1 . PHE D 1 331 ? 8.653   30.986  32.845  1.00 71.47  ? 330 PHE D CE1 1 
ATOM 10845 C CE2 . PHE D 1 331 ? 6.802   30.461  31.428  1.00 71.59  ? 330 PHE D CE2 1 
ATOM 10846 C CZ  . PHE D 1 331 ? 8.123   30.832  31.579  1.00 66.37  ? 330 PHE D CZ  1 
ATOM 10847 N N   . MET D 1 332 ? 6.064   29.114  37.985  1.00 89.31  ? 331 MET D N   1 
ATOM 10848 C CA  . MET D 1 332 ? 5.674   29.227  39.384  1.00 93.46  ? 331 MET D CA  1 
ATOM 10849 C C   . MET D 1 332 ? 5.727   30.688  39.805  1.00 90.48  ? 331 MET D C   1 
ATOM 10850 O O   . MET D 1 332 ? 6.735   31.367  39.580  1.00 83.74  ? 331 MET D O   1 
ATOM 10851 C CB  . MET D 1 332 ? 6.580   28.381  40.281  1.00 95.79  ? 331 MET D CB  1 
ATOM 10852 C CG  . MET D 1 332 ? 6.235   26.902  40.286  1.00 98.40  ? 331 MET D CG  1 
ATOM 10853 S SD  . MET D 1 332 ? 4.558   26.599  40.877  1.00 129.33 ? 331 MET D SD  1 
ATOM 10854 C CE  . MET D 1 332 ? 4.630   27.357  42.499  1.00 101.27 ? 331 MET D CE  1 
ATOM 10855 N N   . LEU D 1 333 ? 4.646   31.166  40.416  1.00 103.90 ? 332 LEU D N   1 
ATOM 10856 C CA  . LEU D 1 333 ? 4.505   32.562  40.804  1.00 106.33 ? 332 LEU D CA  1 
ATOM 10857 C C   . LEU D 1 333 ? 4.338   32.654  42.314  1.00 100.58 ? 332 LEU D C   1 
ATOM 10858 O O   . LEU D 1 333 ? 3.563   31.895  42.905  1.00 100.49 ? 332 LEU D O   1 
ATOM 10859 C CB  . LEU D 1 333 ? 3.305   33.205  40.100  1.00 117.00 ? 332 LEU D CB  1 
ATOM 10860 C CG  . LEU D 1 333 ? 3.451   34.627  39.548  1.00 99.93  ? 332 LEU D CG  1 
ATOM 10861 C CD1 . LEU D 1 333 ? 2.127   35.104  38.969  1.00 106.63 ? 332 LEU D CD1 1 
ATOM 10862 C CD2 . LEU D 1 333 ? 3.952   35.596  40.607  1.00 98.37  ? 332 LEU D CD2 1 
ATOM 10863 N N   . TRP D 1 334 ? 5.066   33.582  42.932  1.00 100.74 ? 333 TRP D N   1 
ATOM 10864 C CA  . TRP D 1 334 ? 4.942   33.871  44.354  1.00 102.01 ? 333 TRP D CA  1 
ATOM 10865 C C   . TRP D 1 334 ? 4.726   35.366  44.533  1.00 103.53 ? 333 TRP D C   1 
ATOM 10866 O O   . TRP D 1 334 ? 5.480   36.174  43.983  1.00 100.65 ? 333 TRP D O   1 
ATOM 10867 C CB  . TRP D 1 334 ? 6.184   33.418  45.130  1.00 102.42 ? 333 TRP D CB  1 
ATOM 10868 C CG  . TRP D 1 334 ? 6.365   31.930  45.176  1.00 103.22 ? 333 TRP D CG  1 
ATOM 10869 C CD1 . TRP D 1 334 ? 6.894   31.137  44.199  1.00 103.61 ? 333 TRP D CD1 1 
ATOM 10870 C CD2 . TRP D 1 334 ? 6.026   31.057  46.261  1.00 104.58 ? 333 TRP D CD2 1 
ATOM 10871 N NE1 . TRP D 1 334 ? 6.901   29.825  44.606  1.00 102.62 ? 333 TRP D NE1 1 
ATOM 10872 C CE2 . TRP D 1 334 ? 6.373   29.749  45.868  1.00 103.72 ? 333 TRP D CE2 1 
ATOM 10873 C CE3 . TRP D 1 334 ? 5.460   31.254  47.524  1.00 107.29 ? 333 TRP D CE3 1 
ATOM 10874 C CZ2 . TRP D 1 334 ? 6.174   28.644  46.693  1.00 103.86 ? 333 TRP D CZ2 1 
ATOM 10875 C CZ3 . TRP D 1 334 ? 5.263   30.155  48.342  1.00 114.68 ? 333 TRP D CZ3 1 
ATOM 10876 C CH2 . TRP D 1 334 ? 5.619   28.868  47.923  1.00 106.67 ? 333 TRP D CH2 1 
ATOM 10877 N N   . CYS D 1 335 ? 3.699   35.729  45.298  1.00 106.95 ? 334 CYS D N   1 
ATOM 10878 C CA  . CYS D 1 335 ? 3.366   37.122  45.552  1.00 111.75 ? 334 CYS D CA  1 
ATOM 10879 C C   . CYS D 1 335 ? 3.238   37.357  47.049  1.00 115.71 ? 334 CYS D C   1 
ATOM 10880 O O   . CYS D 1 335 ? 2.858   36.458  47.805  1.00 125.55 ? 334 CYS D O   1 
ATOM 10881 C CB  . CYS D 1 335 ? 2.059   37.530  44.858  1.00 115.48 ? 334 CYS D CB  1 
ATOM 10882 S SG  . CYS D 1 335 ? 2.104   37.452  43.057  1.00 124.43 ? 334 CYS D SG  1 
ATOM 10883 N N   . LYS D 1 336 ? 3.556   38.579  47.469  1.00 113.66 ? 335 LYS D N   1 
ATOM 10884 C CA  . LYS D 1 336 ? 3.421   38.974  48.867  1.00 115.13 ? 335 LYS D CA  1 
ATOM 10885 C C   . LYS D 1 336 ? 2.994   40.431  48.926  1.00 117.74 ? 335 LYS D C   1 
ATOM 10886 O O   . LYS D 1 336 ? 3.742   41.312  48.490  1.00 118.15 ? 335 LYS D O   1 
ATOM 10887 C CB  . LYS D 1 336 ? 4.730   38.770  49.637  1.00 111.88 ? 335 LYS D CB  1 
ATOM 10888 C CG  . LYS D 1 336 ? 5.066   37.318  49.950  1.00 114.55 ? 335 LYS D CG  1 
ATOM 10889 C CD  . LYS D 1 336 ? 3.990   36.663  50.803  1.00 111.26 ? 335 LYS D CD  1 
ATOM 10890 C CE  . LYS D 1 336 ? 3.845   37.349  52.151  1.00 111.70 ? 335 LYS D CE  1 
ATOM 10891 N NZ  . LYS D 1 336 ? 2.792   36.701  52.981  1.00 114.83 ? 335 LYS D NZ  1 
ATOM 10892 N N   . ASP D 1 337 ? 1.791   40.675  49.449  1.00 120.17 ? 336 ASP D N   1 
ATOM 10893 C CA  . ASP D 1 337 ? 1.316   42.025  49.758  1.00 123.14 ? 336 ASP D CA  1 
ATOM 10894 C C   . ASP D 1 337 ? 1.247   42.907  48.511  1.00 124.82 ? 336 ASP D C   1 
ATOM 10895 O O   . ASP D 1 337 ? 1.662   44.067  48.527  1.00 124.27 ? 336 ASP D O   1 
ATOM 10896 C CB  . ASP D 1 337 ? 2.189   42.676  50.833  1.00 125.01 ? 336 ASP D CB  1 
ATOM 10897 C CG  . ASP D 1 337 ? 2.371   41.788  52.049  1.00 124.55 ? 336 ASP D CG  1 
ATOM 10898 O OD1 . ASP D 1 337 ? 1.377   41.181  52.498  1.00 126.95 ? 336 ASP D OD1 1 
ATOM 10899 O OD2 . ASP D 1 337 ? 3.512   41.692  52.549  1.00 117.57 ? 336 ASP D OD2 1 
ATOM 10900 N N   . GLY D 1 338 ? 0.717   42.355  47.422  1.00 123.40 ? 337 GLY D N   1 
ATOM 10901 C CA  . GLY D 1 338 ? 0.494   43.119  46.213  1.00 124.27 ? 337 GLY D CA  1 
ATOM 10902 C C   . GLY D 1 338 ? 1.665   43.198  45.258  1.00 127.06 ? 337 GLY D C   1 
ATOM 10903 O O   . GLY D 1 338 ? 1.538   43.836  44.205  1.00 144.35 ? 337 GLY D O   1 
ATOM 10904 N N   . HIS D 1 339 ? 2.798   42.582  45.584  1.00 129.32 ? 338 HIS D N   1 
ATOM 10905 C CA  . HIS D 1 339 ? 3.952   42.558  44.699  1.00 120.86 ? 338 HIS D CA  1 
ATOM 10906 C C   . HIS D 1 339 ? 4.502   41.142  44.619  1.00 116.31 ? 338 HIS D C   1 
ATOM 10907 O O   . HIS D 1 339 ? 4.429   40.374  45.582  1.00 116.48 ? 338 HIS D O   1 
ATOM 10908 C CB  . HIS D 1 339 ? 5.055   43.523  45.167  1.00 118.71 ? 338 HIS D CB  1 
ATOM 10909 C CG  . HIS D 1 339 ? 5.644   43.173  46.499  1.00 121.61 ? 338 HIS D CG  1 
ATOM 10910 N ND1 . HIS D 1 339 ? 5.299   43.831  47.660  1.00 125.96 ? 338 HIS D ND1 1 
ATOM 10911 C CD2 . HIS D 1 339 ? 6.560   42.241  46.853  1.00 115.32 ? 338 HIS D CD2 1 
ATOM 10912 C CE1 . HIS D 1 339 ? 5.975   43.318  48.673  1.00 118.22 ? 338 HIS D CE1 1 
ATOM 10913 N NE2 . HIS D 1 339 ? 6.746   42.350  48.210  1.00 111.78 ? 338 HIS D NE2 1 
ATOM 10914 N N   . VAL D 1 340 ? 5.053   40.801  43.455  1.00 110.40 ? 339 VAL D N   1 
ATOM 10915 C CA  . VAL D 1 340 ? 5.641   39.482  43.272  1.00 106.22 ? 339 VAL D CA  1 
ATOM 10916 C C   . VAL D 1 340 ? 7.008   39.429  43.946  1.00 102.23 ? 339 VAL D C   1 
ATOM 10917 O O   . VAL D 1 340 ? 7.666   40.449  44.172  1.00 100.28 ? 339 VAL D O   1 
ATOM 10918 C CB  . VAL D 1 340 ? 5.742   39.118  41.780  1.00 105.03 ? 339 VAL D CB  1 
ATOM 10919 C CG1 . VAL D 1 340 ? 4.416   39.354  41.081  1.00 118.17 ? 339 VAL D CG1 1 
ATOM 10920 C CG2 . VAL D 1 340 ? 6.850   39.910  41.113  1.00 99.13  ? 339 VAL D CG2 1 
ATOM 10921 N N   . GLU D 1 341 ? 7.434   38.218  44.276  1.00 100.44 ? 340 GLU D N   1 
ATOM 10922 C CA  . GLU D 1 341 ? 8.760   37.983  44.832  1.00 100.45 ? 340 GLU D CA  1 
ATOM 10923 C C   . GLU D 1 341 ? 9.631   37.116  43.940  1.00 102.95 ? 340 GLU D C   1 
ATOM 10924 O O   . GLU D 1 341 ? 10.842  37.341  43.863  1.00 120.81 ? 340 GLU D O   1 
ATOM 10925 C CB  . GLU D 1 341 ? 8.650   37.341  46.224  1.00 99.61  ? 340 GLU D CB  1 
ATOM 10926 C CG  . GLU D 1 341 ? 8.152   38.291  47.303  1.00 100.23 ? 340 GLU D CG  1 
ATOM 10927 C CD  . GLU D 1 341 ? 8.242   37.692  48.692  1.00 101.07 ? 340 GLU D CD  1 
ATOM 10928 O OE1 . GLU D 1 341 ? 8.200   36.450  48.809  1.00 102.56 ? 340 GLU D OE1 1 
ATOM 10929 O OE2 . GLU D 1 341 ? 8.361   38.464  49.667  1.00 102.23 ? 340 GLU D OE2 1 
ATOM 10930 N N   . THR D 1 342 ? 9.047   36.132  43.259  1.00 103.89 ? 341 THR D N   1 
ATOM 10931 C CA  . THR D 1 342 ? 9.788   35.301  42.324  1.00 98.59  ? 341 THR D CA  1 
ATOM 10932 C C   . THR D 1 342 ? 8.827   34.745  41.284  1.00 95.68  ? 341 THR D C   1 
ATOM 10933 O O   . THR D 1 342 ? 7.627   34.601  41.536  1.00 98.77  ? 341 THR D O   1 
ATOM 10934 C CB  . THR D 1 342 ? 10.528  34.158  43.032  1.00 105.11 ? 341 THR D CB  1 
ATOM 10935 O OG1 . THR D 1 342 ? 11.168  33.324  42.058  1.00 103.85 ? 341 THR D OG1 1 
ATOM 10936 C CG2 . THR D 1 342 ? 9.564   33.324  43.854  1.00 101.04 ? 341 THR D CG2 1 
ATOM 10937 N N   . PHE D 1 343 ? 9.373   34.436  40.105  1.00 92.24  ? 342 PHE D N   1 
ATOM 10938 C CA  . PHE D 1 343 ? 8.568   33.959  38.982  1.00 91.62  ? 342 PHE D CA  1 
ATOM 10939 C C   . PHE D 1 343 ? 9.531   33.288  38.002  1.00 88.76  ? 342 PHE D C   1 
ATOM 10940 O O   . PHE D 1 343 ? 10.237  33.976  37.261  1.00 87.93  ? 342 PHE D O   1 
ATOM 10941 C CB  . PHE D 1 343 ? 7.799   35.102  38.338  1.00 100.75 ? 342 PHE D CB  1 
ATOM 10942 C CG  . PHE D 1 343 ? 7.205   34.766  37.002  1.00 88.06  ? 342 PHE D CG  1 
ATOM 10943 C CD1 . PHE D 1 343 ? 6.149   33.876  36.899  1.00 85.03  ? 342 PHE D CD1 1 
ATOM 10944 C CD2 . PHE D 1 343 ? 7.691   35.358  35.848  1.00 83.09  ? 342 PHE D CD2 1 
ATOM 10945 C CE1 . PHE D 1 343 ? 5.599   33.574  35.667  1.00 79.14  ? 342 PHE D CE1 1 
ATOM 10946 C CE2 . PHE D 1 343 ? 7.145   35.060  34.615  1.00 80.86  ? 342 PHE D CE2 1 
ATOM 10947 C CZ  . PHE D 1 343 ? 6.098   34.166  34.524  1.00 77.92  ? 342 PHE D CZ  1 
ATOM 10948 N N   . TYR D 1 344 ? 9.549   31.962  38.013  1.00 88.11  ? 343 TYR D N   1 
ATOM 10949 C CA  . TYR D 1 344 ? 10.563  31.177  37.328  1.00 84.02  ? 343 TYR D CA  1 
ATOM 10950 C C   . TYR D 1 344 ? 9.912   29.979  36.657  1.00 83.74  ? 343 TYR D C   1 
ATOM 10951 O O   . TYR D 1 344 ? 8.790   29.597  37.007  1.00 85.72  ? 343 TYR D O   1 
ATOM 10952 C CB  . TYR D 1 344 ? 11.646  30.709  38.312  1.00 86.77  ? 343 TYR D CB  1 
ATOM 10953 C CG  . TYR D 1 344 ? 11.109  29.908  39.479  1.00 104.92 ? 343 TYR D CG  1 
ATOM 10954 C CD1 . TYR D 1 344 ? 10.647  30.539  40.627  1.00 102.17 ? 343 TYR D CD1 1 
ATOM 10955 C CD2 . TYR D 1 344 ? 11.068  28.521  39.434  1.00 103.53 ? 343 TYR D CD2 1 
ATOM 10956 C CE1 . TYR D 1 344 ? 10.156  29.812  41.694  1.00 94.64  ? 343 TYR D CE1 1 
ATOM 10957 C CE2 . TYR D 1 344 ? 10.578  27.785  40.496  1.00 93.81  ? 343 TYR D CE2 1 
ATOM 10958 C CZ  . TYR D 1 344 ? 10.124  28.435  41.623  1.00 94.01  ? 343 TYR D CZ  1 
ATOM 10959 O OH  . TYR D 1 344 ? 9.637   27.705  42.683  1.00 100.92 ? 343 TYR D OH  1 
ATOM 10960 N N   . PRO D 1 345 ? 10.586  29.371  35.679  1.00 82.39  ? 344 PRO D N   1 
ATOM 10961 C CA  . PRO D 1 345 ? 10.054  28.143  35.074  1.00 82.95  ? 344 PRO D CA  1 
ATOM 10962 C C   . PRO D 1 345 ? 9.996   27.007  36.085  1.00 86.60  ? 344 PRO D C   1 
ATOM 10963 O O   . PRO D 1 345 ? 10.936  26.779  36.849  1.00 88.88  ? 344 PRO D O   1 
ATOM 10964 C CB  . PRO D 1 345 ? 11.048  27.842  33.947  1.00 76.17  ? 344 PRO D CB  1 
ATOM 10965 C CG  . PRO D 1 345 ? 11.691  29.152  33.645  1.00 72.17  ? 344 PRO D CG  1 
ATOM 10966 C CD  . PRO D 1 345 ? 11.767  29.874  34.955  1.00 77.60  ? 344 PRO D CD  1 
ATOM 10967 N N   . LYS D 1 346 ? 8.878   26.286  36.074  1.00 88.20  ? 345 LYS D N   1 
ATOM 10968 C CA  . LYS D 1 346 ? 8.671   25.203  37.024  1.00 96.30  ? 345 LYS D CA  1 
ATOM 10969 C C   . LYS D 1 346 ? 9.560   24.009  36.692  1.00 100.04 ? 345 LYS D C   1 
ATOM 10970 O O   . LYS D 1 346 ? 9.884   23.746  35.531  1.00 94.66  ? 345 LYS D O   1 
ATOM 10971 C CB  . LYS D 1 346 ? 7.204   24.769  37.029  1.00 105.45 ? 345 LYS D CB  1 
ATOM 10972 C CG  . LYS D 1 346 ? 6.830   23.862  38.192  1.00 106.11 ? 345 LYS D CG  1 
ATOM 10973 C CD  . LYS D 1 346 ? 5.684   22.934  37.831  1.00 100.55 ? 345 LYS D CD  1 
ATOM 10974 C CE  . LYS D 1 346 ? 5.278   22.080  39.021  1.00 95.92  ? 345 LYS D CE  1 
ATOM 10975 N NZ  . LYS D 1 346 ? 6.440   21.361  39.616  1.00 101.45 ? 345 LYS D NZ  1 
ATOM 10976 N N   . LEU D 1 347 ? 9.952   23.281  37.734  1.00 102.50 ? 346 LEU D N   1 
ATOM 10977 C CA  . LEU D 1 347 ? 10.777  22.088  37.582  1.00 109.27 ? 346 LEU D CA  1 
ATOM 10978 C C   . LEU D 1 347 ? 9.941   20.824  37.752  1.00 109.14 ? 346 LEU D C   1 
ATOM 10979 O O   . LEU D 1 347 ? 10.474  19.729  37.933  1.00 98.38  ? 346 LEU D O   1 
ATOM 10980 C CB  . LEU D 1 347 ? 11.929  22.099  38.590  1.00 108.44 ? 346 LEU D CB  1 
ATOM 10981 C CG  . LEU D 1 347 ? 13.255  22.731  38.156  1.00 95.83  ? 346 LEU D CG  1 
ATOM 10982 C CD1 . LEU D 1 347 ? 13.057  24.131  37.595  1.00 91.97  ? 346 LEU D CD1 1 
ATOM 10983 C CD2 . LEU D 1 347 ? 14.230  22.757  39.323  1.00 95.35  ? 346 LEU D CD2 1 
ATOM 10984 O OXT . LEU D 1 347 ? 8.711   20.868  37.718  1.00 123.97 ? 346 LEU D OXT 1 
ATOM 10985 N N   . HIS E 1 1   ? 20.526  1.604   48.605  1.00 128.11 ? 0   HIS E N   1 
ATOM 10986 C CA  . HIS E 1 1   ? 20.145  1.850   47.219  1.00 127.82 ? 0   HIS E CA  1 
ATOM 10987 C C   . HIS E 1 1   ? 21.196  2.679   46.488  1.00 109.28 ? 0   HIS E C   1 
ATOM 10988 O O   . HIS E 1 1   ? 21.042  3.889   46.322  1.00 99.70  ? 0   HIS E O   1 
ATOM 10989 C CB  . HIS E 1 1   ? 18.786  2.550   47.153  1.00 142.29 ? 0   HIS E CB  1 
ATOM 10990 C CG  . HIS E 1 1   ? 17.624  1.640   47.403  1.00 165.53 ? 0   HIS E CG  1 
ATOM 10991 N ND1 . HIS E 1 1   ? 16.367  2.108   47.723  1.00 177.50 ? 0   HIS E ND1 1 
ATOM 10992 C CD2 . HIS E 1 1   ? 17.526  0.290   47.372  1.00 152.62 ? 0   HIS E CD2 1 
ATOM 10993 C CE1 . HIS E 1 1   ? 15.546  1.085   47.883  1.00 165.21 ? 0   HIS E CE1 1 
ATOM 10994 N NE2 . HIS E 1 1   ? 16.224  -0.029  47.675  1.00 157.07 ? 0   HIS E NE2 1 
ATOM 10995 N N   . MET E 1 2   ? 22.264  2.015   46.051  1.00 103.84 ? 1   MET E N   1 
ATOM 10996 C CA  . MET E 1 2   ? 23.330  2.648   45.283  1.00 96.22  ? 1   MET E CA  1 
ATOM 10997 C C   . MET E 1 2   ? 23.512  1.871   43.989  1.00 93.86  ? 1   MET E C   1 
ATOM 10998 O O   . MET E 1 2   ? 23.848  0.683   44.020  1.00 94.50  ? 1   MET E O   1 
ATOM 10999 C CB  . MET E 1 2   ? 24.639  2.690   46.077  1.00 108.94 ? 1   MET E CB  1 
ATOM 11000 C CG  . MET E 1 2   ? 25.781  3.385   45.354  1.00 98.24  ? 1   MET E CG  1 
ATOM 11001 S SD  . MET E 1 2   ? 25.503  5.155   45.149  1.00 94.69  ? 1   MET E SD  1 
ATOM 11002 C CE  . MET E 1 2   ? 25.522  5.699   46.855  1.00 69.17  ? 1   MET E CE  1 
ATOM 11003 N N   . SER E 1 3   ? 23.291  2.537   42.859  1.00 76.91  ? 2   SER E N   1 
ATOM 11004 C CA  . SER E 1 3   ? 23.378  1.881   41.562  1.00 62.04  ? 2   SER E CA  1 
ATOM 11005 C C   . SER E 1 3   ? 23.700  2.925   40.503  1.00 57.82  ? 2   SER E C   1 
ATOM 11006 O O   . SER E 1 3   ? 23.603  4.131   40.739  1.00 58.79  ? 2   SER E O   1 
ATOM 11007 C CB  . SER E 1 3   ? 22.081  1.140   41.226  1.00 61.43  ? 2   SER E CB  1 
ATOM 11008 O OG  . SER E 1 3   ? 20.985  2.035   41.155  1.00 61.88  ? 2   SER E OG  1 
ATOM 11009 N N   . LEU E 1 4   ? 24.082  2.437   39.320  1.00 55.06  ? 3   LEU E N   1 
ATOM 11010 C CA  . LEU E 1 4   ? 24.443  3.333   38.226  1.00 55.72  ? 3   LEU E CA  1 
ATOM 11011 C C   . LEU E 1 4   ? 23.242  4.137   37.745  1.00 58.15  ? 3   LEU E C   1 
ATOM 11012 O O   . LEU E 1 4   ? 23.362  5.337   37.469  1.00 61.53  ? 3   LEU E O   1 
ATOM 11013 C CB  . LEU E 1 4   ? 25.049  2.532   37.073  1.00 58.99  ? 3   LEU E CB  1 
ATOM 11014 C CG  . LEU E 1 4   ? 25.380  3.307   35.796  1.00 54.79  ? 3   LEU E CG  1 
ATOM 11015 C CD1 . LEU E 1 4   ? 26.373  4.419   36.085  1.00 54.22  ? 3   LEU E CD1 1 
ATOM 11016 C CD2 . LEU E 1 4   ? 25.915  2.371   34.724  1.00 49.51  ? 3   LEU E CD2 1 
ATOM 11017 N N   . GLU E 1 5   ? 22.076  3.495   37.636  1.00 52.80  ? 4   GLU E N   1 
ATOM 11018 C CA  . GLU E 1 5   ? 20.883  4.200   37.180  1.00 51.35  ? 4   GLU E CA  1 
ATOM 11019 C C   . GLU E 1 5   ? 20.439  5.265   38.175  1.00 58.08  ? 4   GLU E C   1 
ATOM 11020 O O   . GLU E 1 5   ? 19.892  6.297   37.772  1.00 61.28  ? 4   GLU E O   1 
ATOM 11021 C CB  . GLU E 1 5   ? 19.748  3.207   36.925  1.00 53.83  ? 4   GLU E CB  1 
ATOM 11022 C CG  . GLU E 1 5   ? 19.861  2.430   35.616  1.00 54.16  ? 4   GLU E CG  1 
ATOM 11023 C CD  . GLU E 1 5   ? 20.958  1.381   35.635  1.00 57.27  ? 4   GLU E CD  1 
ATOM 11024 O OE1 . GLU E 1 5   ? 21.513  1.109   36.721  1.00 68.38  ? 4   GLU E OE1 1 
ATOM 11025 O OE2 . GLU E 1 5   ? 21.263  0.824   34.560  1.00 53.03  ? 4   GLU E OE2 1 
ATOM 11026 N N   . ASN E 1 6   ? 20.664  5.037   39.472  1.00 62.65  ? 5   ASN E N   1 
ATOM 11027 C CA  . ASN E 1 6   ? 20.274  6.030   40.468  1.00 56.97  ? 5   ASN E CA  1 
ATOM 11028 C C   . ASN E 1 6   ? 21.208  7.233   40.447  1.00 56.22  ? 5   ASN E C   1 
ATOM 11029 O O   . ASN E 1 6   ? 20.769  8.369   40.659  1.00 60.57  ? 5   ASN E O   1 
ATOM 11030 C CB  . ASN E 1 6   ? 20.243  5.398   41.859  1.00 61.27  ? 5   ASN E CB  1 
ATOM 11031 C CG  . ASN E 1 6   ? 19.935  6.407   42.949  1.00 63.90  ? 5   ASN E CG  1 
ATOM 11032 O OD1 . ASN E 1 6   ? 20.829  6.858   43.665  1.00 70.21  ? 5   ASN E OD1 1 
ATOM 11033 N ND2 . ASN E 1 6   ? 18.664  6.773   43.075  1.00 64.12  ? 5   ASN E ND2 1 
ATOM 11034 N N   . VAL E 1 7   ? 22.499  7.004   40.197  1.00 53.93  ? 6   VAL E N   1 
ATOM 11035 C CA  . VAL E 1 7   ? 23.446  8.113   40.116  1.00 54.71  ? 6   VAL E CA  1 
ATOM 11036 C C   . VAL E 1 7   ? 23.113  9.010   38.933  1.00 60.21  ? 6   VAL E C   1 
ATOM 11037 O O   . VAL E 1 7   ? 23.134  10.242  39.042  1.00 55.10  ? 6   VAL E O   1 
ATOM 11038 C CB  . VAL E 1 7   ? 24.890  7.581   40.037  1.00 51.59  ? 6   VAL E CB  1 
ATOM 11039 C CG1 . VAL E 1 7   ? 25.866  8.724   39.802  1.00 53.32  ? 6   VAL E CG1 1 
ATOM 11040 C CG2 . VAL E 1 7   ? 25.248  6.830   41.309  1.00 57.30  ? 6   VAL E CG2 1 
ATOM 11041 N N   . ALA E 1 8   ? 22.789  8.408   37.785  1.00 56.81  ? 7   ALA E N   1 
ATOM 11042 C CA  . ALA E 1 8   ? 22.434  9.197   36.611  1.00 51.77  ? 7   ALA E CA  1 
ATOM 11043 C C   . ALA E 1 8   ? 21.147  9.982   36.828  1.00 53.89  ? 7   ALA E C   1 
ATOM 11044 O O   . ALA E 1 8   ? 20.984  11.071  36.266  1.00 56.86  ? 7   ALA E O   1 
ATOM 11045 C CB  . ALA E 1 8   ? 22.303  8.291   35.388  1.00 53.15  ? 7   ALA E CB  1 
ATOM 11046 N N   . PHE E 1 9   ? 20.223  9.449   37.631  1.00 52.84  ? 8   PHE E N   1 
ATOM 11047 C CA  . PHE E 1 9   ? 18.996  10.181  37.927  1.00 56.58  ? 8   PHE E CA  1 
ATOM 11048 C C   . PHE E 1 9   ? 19.291  11.455  38.708  1.00 58.55  ? 8   PHE E C   1 
ATOM 11049 O O   . PHE E 1 9   ? 18.620  12.477  38.522  1.00 65.13  ? 8   PHE E O   1 
ATOM 11050 C CB  . PHE E 1 9   ? 18.022  9.291   38.701  1.00 56.53  ? 8   PHE E CB  1 
ATOM 11051 C CG  . PHE E 1 9   ? 16.764  9.996   39.126  1.00 55.52  ? 8   PHE E CG  1 
ATOM 11052 C CD1 . PHE E 1 9   ? 15.692  10.114  38.257  1.00 59.36  ? 8   PHE E CD1 1 
ATOM 11053 C CD2 . PHE E 1 9   ? 16.655  10.542  40.395  1.00 55.02  ? 8   PHE E CD2 1 
ATOM 11054 C CE1 . PHE E 1 9   ? 14.536  10.764  38.646  1.00 62.11  ? 8   PHE E CE1 1 
ATOM 11055 C CE2 . PHE E 1 9   ? 15.503  11.194  40.787  1.00 58.88  ? 8   PHE E CE2 1 
ATOM 11056 C CZ  . PHE E 1 9   ? 14.441  11.304  39.913  1.00 72.92  ? 8   PHE E CZ  1 
ATOM 11057 N N   . ASN E 1 10  ? 20.289  11.412  39.594  1.00 58.58  ? 9   ASN E N   1 
ATOM 11058 C CA  . ASN E 1 10  ? 20.679  12.615  40.319  1.00 56.46  ? 9   ASN E CA  1 
ATOM 11059 C C   . ASN E 1 10  ? 21.404  13.602  39.414  1.00 57.99  ? 9   ASN E C   1 
ATOM 11060 O O   . ASN E 1 10  ? 21.386  14.810  39.675  1.00 61.74  ? 9   ASN E O   1 
ATOM 11061 C CB  . ASN E 1 10  ? 21.557  12.249  41.516  1.00 56.89  ? 9   ASN E CB  1 
ATOM 11062 C CG  . ASN E 1 10  ? 20.766  11.634  42.653  1.00 58.04  ? 9   ASN E CG  1 
ATOM 11063 O OD1 . ASN E 1 10  ? 20.432  12.309  43.627  1.00 62.25  ? 9   ASN E OD1 1 
ATOM 11064 N ND2 . ASN E 1 10  ? 20.458  10.348  42.534  1.00 55.98  ? 9   ASN E ND2 1 
ATOM 11065 N N   . VAL E 1 11  ? 22.040  13.111  38.348  1.00 54.57  ? 10  VAL E N   1 
ATOM 11066 C CA  . VAL E 1 11  ? 22.747  14.000  37.432  1.00 55.07  ? 10  VAL E CA  1 
ATOM 11067 C C   . VAL E 1 11  ? 21.759  14.781  36.573  1.00 58.79  ? 10  VAL E C   1 
ATOM 11068 O O   . VAL E 1 11  ? 21.971  15.964  36.280  1.00 57.36  ? 10  VAL E O   1 
ATOM 11069 C CB  . VAL E 1 11  ? 23.738  13.195  36.570  1.00 52.36  ? 10  VAL E CB  1 
ATOM 11070 C CG1 . VAL E 1 11  ? 24.423  14.097  35.552  1.00 55.22  ? 10  VAL E CG1 1 
ATOM 11071 C CG2 . VAL E 1 11  ? 24.772  12.509  37.451  1.00 53.26  ? 10  VAL E CG2 1 
ATOM 11072 N N   . VAL E 1 12  ? 20.659  14.143  36.166  1.00 56.88  ? 11  VAL E N   1 
ATOM 11073 C CA  . VAL E 1 12  ? 19.719  14.797  35.261  1.00 55.39  ? 11  VAL E CA  1 
ATOM 11074 C C   . VAL E 1 12  ? 18.783  15.761  35.978  1.00 58.50  ? 11  VAL E C   1 
ATOM 11075 O O   . VAL E 1 12  ? 18.243  16.674  35.341  1.00 68.57  ? 11  VAL E O   1 
ATOM 11076 C CB  . VAL E 1 12  ? 18.893  13.760  34.480  1.00 54.37  ? 11  VAL E CB  1 
ATOM 11077 C CG1 . VAL E 1 12  ? 19.808  12.799  33.735  1.00 52.82  ? 11  VAL E CG1 1 
ATOM 11078 C CG2 . VAL E 1 12  ? 17.958  13.002  35.412  1.00 65.71  ? 11  VAL E CG2 1 
ATOM 11079 N N   . ASN E 1 13  ? 18.583  15.598  37.285  1.00 58.41  ? 12  ASN E N   1 
ATOM 11080 C CA  . ASN E 1 13  ? 17.643  16.423  38.033  1.00 63.66  ? 12  ASN E CA  1 
ATOM 11081 C C   . ASN E 1 13  ? 18.343  17.456  38.905  1.00 77.16  ? 12  ASN E C   1 
ATOM 11082 O O   . ASN E 1 13  ? 18.086  18.655  38.766  1.00 77.70  ? 12  ASN E O   1 
ATOM 11083 C CB  . ASN E 1 13  ? 16.727  15.535  38.887  1.00 58.29  ? 12  ASN E CB  1 
ATOM 11084 C CG  . ASN E 1 13  ? 15.606  14.910  38.081  1.00 56.68  ? 12  ASN E CG  1 
ATOM 11085 O OD1 . ASN E 1 13  ? 15.569  13.696  37.884  1.00 55.52  ? 12  ASN E OD1 1 
ATOM 11086 N ND2 . ASN E 1 13  ? 14.679  15.740  37.615  1.00 57.97  ? 12  ASN E ND2 1 
ATOM 11087 N N   . LYS E 1 14  ? 19.225  17.025  39.806  1.00 66.46  ? 13  LYS E N   1 
ATOM 11088 C CA  . LYS E 1 14  ? 19.857  17.929  40.757  1.00 64.52  ? 13  LYS E CA  1 
ATOM 11089 C C   . LYS E 1 14  ? 21.223  18.430  40.304  1.00 61.41  ? 13  LYS E C   1 
ATOM 11090 O O   . LYS E 1 14  ? 21.770  19.338  40.939  1.00 63.97  ? 13  LYS E O   1 
ATOM 11091 C CB  . LYS E 1 14  ? 19.992  17.246  42.123  1.00 66.97  ? 13  LYS E CB  1 
ATOM 11092 C CG  . LYS E 1 14  ? 18.674  16.745  42.689  1.00 72.14  ? 13  LYS E CG  1 
ATOM 11093 C CD  . LYS E 1 14  ? 17.652  17.869  42.774  1.00 88.61  ? 13  LYS E CD  1 
ATOM 11094 C CE  . LYS E 1 14  ? 16.310  17.362  43.276  1.00 88.49  ? 13  LYS E CE  1 
ATOM 11095 N NZ  . LYS E 1 14  ? 15.288  18.445  43.317  1.00 103.14 ? 13  LYS E NZ  1 
ATOM 11096 N N   . GLY E 1 15  ? 21.781  17.875  39.232  1.00 57.25  ? 14  GLY E N   1 
ATOM 11097 C CA  . GLY E 1 15  ? 23.081  18.303  38.754  1.00 56.27  ? 14  GLY E CA  1 
ATOM 11098 C C   . GLY E 1 15  ? 24.212  17.438  39.268  1.00 64.42  ? 14  GLY E C   1 
ATOM 11099 O O   . GLY E 1 15  ? 25.110  17.058  38.510  1.00 74.05  ? 14  GLY E O   1 
ATOM 11100 N N   . HIS E 1 16  ? 24.182  17.126  40.561  1.00 68.96  ? 15  HIS E N   1 
ATOM 11101 C CA  . HIS E 1 16  ? 25.151  16.242  41.190  1.00 57.72  ? 15  HIS E CA  1 
ATOM 11102 C C   . HIS E 1 16  ? 24.399  15.195  42.004  1.00 59.88  ? 15  HIS E C   1 
ATOM 11103 O O   . HIS E 1 16  ? 23.165  15.173  42.038  1.00 82.82  ? 15  HIS E O   1 
ATOM 11104 C CB  . HIS E 1 16  ? 26.133  17.026  42.071  1.00 56.92  ? 15  HIS E CB  1 
ATOM 11105 C CG  . HIS E 1 16  ? 25.504  17.628  43.289  1.00 56.76  ? 15  HIS E CG  1 
ATOM 11106 N ND1 . HIS E 1 16  ? 24.675  18.727  43.233  1.00 67.42  ? 15  HIS E ND1 1 
ATOM 11107 C CD2 . HIS E 1 16  ? 25.586  17.285  44.597  1.00 57.00  ? 15  HIS E CD2 1 
ATOM 11108 C CE1 . HIS E 1 16  ? 24.271  19.035  44.452  1.00 59.37  ? 15  HIS E CE1 1 
ATOM 11109 N NE2 . HIS E 1 16  ? 24.810  18.175  45.298  1.00 63.52  ? 15  HIS E NE2 1 
ATOM 11110 N N   . PHE E 1 17  ? 25.150  14.320  42.666  1.00 56.38  ? 16  PHE E N   1 
ATOM 11111 C CA  . PHE E 1 17  ? 24.546  13.270  43.484  1.00 56.83  ? 16  PHE E CA  1 
ATOM 11112 C C   . PHE E 1 17  ? 24.010  13.890  44.767  1.00 59.88  ? 16  PHE E C   1 
ATOM 11113 O O   . PHE E 1 17  ? 24.751  14.107  45.728  1.00 67.72  ? 16  PHE E O   1 
ATOM 11114 C CB  . PHE E 1 17  ? 25.557  12.170  43.784  1.00 55.92  ? 16  PHE E CB  1 
ATOM 11115 C CG  . PHE E 1 17  ? 24.999  11.050  44.616  1.00 56.82  ? 16  PHE E CG  1 
ATOM 11116 C CD1 . PHE E 1 17  ? 24.063  10.177  44.086  1.00 57.10  ? 16  PHE E CD1 1 
ATOM 11117 C CD2 . PHE E 1 17  ? 25.410  10.869  45.925  1.00 59.75  ? 16  PHE E CD2 1 
ATOM 11118 C CE1 . PHE E 1 17  ? 23.545  9.146   44.848  1.00 56.31  ? 16  PHE E CE1 1 
ATOM 11119 C CE2 . PHE E 1 17  ? 24.897  9.840   46.692  1.00 70.47  ? 16  PHE E CE2 1 
ATOM 11120 C CZ  . PHE E 1 17  ? 23.964  8.977   46.152  1.00 66.26  ? 16  PHE E CZ  1 
ATOM 11121 N N   . ASP E 1 18  ? 22.712  14.181  44.783  1.00 59.80  ? 17  ASP E N   1 
ATOM 11122 C CA  . ASP E 1 18  ? 22.047  14.749  45.947  1.00 62.10  ? 17  ASP E CA  1 
ATOM 11123 C C   . ASP E 1 18  ? 21.462  13.685  46.868  1.00 68.14  ? 17  ASP E C   1 
ATOM 11124 O O   . ASP E 1 18  ? 20.853  14.031  47.885  1.00 75.57  ? 17  ASP E O   1 
ATOM 11125 C CB  . ASP E 1 18  ? 20.942  15.714  45.500  1.00 65.70  ? 17  ASP E CB  1 
ATOM 11126 C CG  . ASP E 1 18  ? 20.572  16.722  46.572  1.00 68.86  ? 17  ASP E CG  1 
ATOM 11127 O OD1 . ASP E 1 18  ? 21.304  16.822  47.579  1.00 70.02  ? 17  ASP E OD1 1 
ATOM 11128 O OD2 . ASP E 1 18  ? 19.545  17.413  46.408  1.00 69.36  ? 17  ASP E OD2 1 
ATOM 11129 N N   . GLY E 1 19  ? 21.633  12.405  46.541  1.00 66.08  ? 18  GLY E N   1 
ATOM 11130 C CA  . GLY E 1 19  ? 21.097  11.344  47.369  1.00 63.84  ? 18  GLY E CA  1 
ATOM 11131 C C   . GLY E 1 19  ? 19.622  11.086  47.184  1.00 61.89  ? 18  GLY E C   1 
ATOM 11132 O O   . GLY E 1 19  ? 19.009  10.420  48.026  1.00 67.89  ? 18  GLY E O   1 
ATOM 11133 N N   . GLN E 1 20  ? 19.032  11.591  46.106  1.00 59.57  ? 19  GLN E N   1 
ATOM 11134 C CA  . GLN E 1 20  ? 17.609  11.426  45.853  1.00 64.75  ? 19  GLN E CA  1 
ATOM 11135 C C   . GLN E 1 20  ? 17.335  10.094  45.164  1.00 70.13  ? 19  GLN E C   1 
ATOM 11136 O O   . GLN E 1 20  ? 18.153  9.591   44.390  1.00 74.78  ? 19  GLN E O   1 
ATOM 11137 C CB  . GLN E 1 20  ? 17.078  12.578  44.996  1.00 69.53  ? 19  GLN E CB  1 
ATOM 11138 C CG  . GLN E 1 20  ? 17.408  13.964  45.535  1.00 73.31  ? 19  GLN E CG  1 
ATOM 11139 C CD  . GLN E 1 20  ? 16.779  14.242  46.890  1.00 92.08  ? 19  GLN E CD  1 
ATOM 11140 O OE1 . GLN E 1 20  ? 15.746  13.670  47.239  1.00 111.75 ? 19  GLN E OE1 1 
ATOM 11141 N NE2 . GLN E 1 20  ? 17.402  15.128  47.660  1.00 91.13  ? 19  GLN E NE2 1 
ATOM 11142 N N   . GLN E 1 21  ? 16.167  9.531   45.454  1.00 71.07  ? 20  GLN E N   1 
ATOM 11143 C CA  . GLN E 1 21  ? 15.777  8.241   44.912  1.00 69.68  ? 20  GLN E CA  1 
ATOM 11144 C C   . GLN E 1 21  ? 15.223  8.393   43.499  1.00 65.66  ? 20  GLN E C   1 
ATOM 11145 O O   . GLN E 1 21  ? 14.631  9.417   43.147  1.00 63.73  ? 20  GLN E O   1 
ATOM 11146 C CB  . GLN E 1 21  ? 14.730  7.588   45.811  1.00 75.38  ? 20  GLN E CB  1 
ATOM 11147 C CG  . GLN E 1 21  ? 15.150  7.459   47.268  1.00 93.96  ? 20  GLN E CG  1 
ATOM 11148 C CD  . GLN E 1 21  ? 13.980  7.578   48.229  1.00 117.46 ? 20  GLN E CD  1 
ATOM 11149 O OE1 . GLN E 1 21  ? 13.108  8.432   48.061  1.00 120.72 ? 20  GLN E OE1 1 
ATOM 11150 N NE2 . GLN E 1 21  ? 13.957  6.722   49.243  1.00 107.92 ? 20  GLN E NE2 1 
ATOM 11151 N N   . GLY E 1 22  ? 15.409  7.357   42.697  1.00 67.88  ? 21  GLY E N   1 
ATOM 11152 C CA  . GLY E 1 22  ? 14.905  7.317   41.335  1.00 68.51  ? 21  GLY E CA  1 
ATOM 11153 C C   . GLY E 1 22  ? 15.953  6.765   40.389  1.00 67.49  ? 21  GLY E C   1 
ATOM 11154 O O   . GLY E 1 22  ? 17.149  6.757   40.678  1.00 73.19  ? 21  GLY E O   1 
ATOM 11155 N N   . GLU E 1 23  ? 15.489  6.290   39.229  1.00 60.59  ? 22  GLU E N   1 
ATOM 11156 C CA  . GLU E 1 23  ? 16.376  5.698   38.238  1.00 60.65  ? 22  GLU E CA  1 
ATOM 11157 C C   . GLU E 1 23  ? 16.010  6.178   36.841  1.00 60.33  ? 22  GLU E C   1 
ATOM 11158 O O   . GLU E 1 23  ? 14.849  6.469   36.549  1.00 69.62  ? 22  GLU E O   1 
ATOM 11159 C CB  . GLU E 1 23  ? 16.332  4.164   38.264  1.00 61.88  ? 22  GLU E CB  1 
ATOM 11160 C CG  . GLU E 1 23  ? 16.939  3.526   39.496  1.00 64.96  ? 22  GLU E CG  1 
ATOM 11161 C CD  . GLU E 1 23  ? 15.940  3.381   40.624  1.00 79.30  ? 22  GLU E CD  1 
ATOM 11162 O OE1 . GLU E 1 23  ? 14.780  3.812   40.456  1.00 79.68  ? 22  GLU E OE1 1 
ATOM 11163 O OE2 . GLU E 1 23  ? 16.314  2.826   41.679  1.00 113.18 ? 22  GLU E OE2 1 
ATOM 11164 N N   . VAL E 1 24  ? 17.025  6.253   35.982  1.00 56.83  ? 23  VAL E N   1 
ATOM 11165 C CA  . VAL E 1 24  ? 16.841  6.503   34.552  1.00 60.33  ? 23  VAL E CA  1 
ATOM 11166 C C   . VAL E 1 24  ? 17.742  5.564   33.769  1.00 71.15  ? 23  VAL E C   1 
ATOM 11167 O O   . VAL E 1 24  ? 18.820  5.169   34.234  1.00 75.84  ? 23  VAL E O   1 
ATOM 11168 C CB  . VAL E 1 24  ? 17.152  7.965   34.176  1.00 58.50  ? 23  VAL E CB  1 
ATOM 11169 C CG1 . VAL E 1 24  ? 16.121  8.905   34.766  1.00 58.83  ? 23  VAL E CG1 1 
ATOM 11170 C CG2 . VAL E 1 24  ? 18.560  8.342   34.636  1.00 57.28  ? 23  VAL E CG2 1 
ATOM 11171 N N   . PRO E 1 25  ? 17.319  5.178   32.567  1.00 64.65  ? 24  PRO E N   1 
ATOM 11172 C CA  . PRO E 1 25  ? 18.120  4.229   31.781  1.00 60.25  ? 24  PRO E CA  1 
ATOM 11173 C C   . PRO E 1 25  ? 19.472  4.808   31.384  1.00 65.18  ? 24  PRO E C   1 
ATOM 11174 O O   . PRO E 1 25  ? 19.642  6.022   31.248  1.00 70.54  ? 24  PRO E O   1 
ATOM 11175 C CB  . PRO E 1 25  ? 17.246  3.959   30.552  1.00 59.12  ? 24  PRO E CB  1 
ATOM 11176 C CG  . PRO E 1 25  ? 16.341  5.149   30.460  1.00 61.56  ? 24  PRO E CG  1 
ATOM 11177 C CD  . PRO E 1 25  ? 16.081  5.562   31.872  1.00 60.91  ? 24  PRO E CD  1 
ATOM 11178 N N   . VAL E 1 26  ? 20.438  3.913   31.193  1.00 58.45  ? 25  VAL E N   1 
ATOM 11179 C CA  . VAL E 1 26  ? 21.826  4.283   30.937  1.00 53.48  ? 25  VAL E CA  1 
ATOM 11180 C C   . VAL E 1 26  ? 22.417  3.321   29.917  1.00 53.53  ? 25  VAL E C   1 
ATOM 11181 O O   . VAL E 1 26  ? 22.190  2.109   29.990  1.00 52.16  ? 25  VAL E O   1 
ATOM 11182 C CB  . VAL E 1 26  ? 22.658  4.282   32.240  1.00 53.96  ? 25  VAL E CB  1 
ATOM 11183 C CG1 . VAL E 1 26  ? 24.144  4.195   31.937  1.00 58.93  ? 25  VAL E CG1 1 
ATOM 11184 C CG2 . VAL E 1 26  ? 22.358  5.523   33.061  1.00 59.25  ? 25  VAL E CG2 1 
ATOM 11185 N N   . SER E 1 27  ? 23.170  3.864   28.962  1.00 54.16  ? 26  SER E N   1 
ATOM 11186 C CA  . SER E 1 27  ? 23.898  3.075   27.978  1.00 53.56  ? 26  SER E CA  1 
ATOM 11187 C C   . SER E 1 27  ? 25.379  3.418   28.053  1.00 57.44  ? 26  SER E C   1 
ATOM 11188 O O   . SER E 1 27  ? 25.752  4.594   27.985  1.00 52.99  ? 26  SER E O   1 
ATOM 11189 C CB  . SER E 1 27  ? 23.368  3.328   26.566  1.00 54.27  ? 26  SER E CB  1 
ATOM 11190 O OG  . SER E 1 27  ? 22.021  2.909   26.447  1.00 56.69  ? 26  SER E OG  1 
ATOM 11191 N N   . ILE E 1 28  ? 26.217  2.392   28.184  1.00 56.29  ? 27  ILE E N   1 
ATOM 11192 C CA  . ILE E 1 28  ? 27.665  2.546   28.266  1.00 54.64  ? 27  ILE E CA  1 
ATOM 11193 C C   . ILE E 1 28  ? 28.273  2.067   26.956  1.00 54.27  ? 27  ILE E C   1 
ATOM 11194 O O   . ILE E 1 28  ? 27.995  0.948   26.508  1.00 57.25  ? 27  ILE E O   1 
ATOM 11195 C CB  . ILE E 1 28  ? 28.249  1.767   29.457  1.00 48.92  ? 27  ILE E CB  1 
ATOM 11196 C CG1 . ILE E 1 28  ? 27.598  2.217   30.766  1.00 47.08  ? 27  ILE E CG1 1 
ATOM 11197 C CG2 . ILE E 1 28  ? 29.759  1.941   29.519  1.00 49.54  ? 27  ILE E CG2 1 
ATOM 11198 C CD1 . ILE E 1 28  ? 27.863  3.663   31.116  1.00 51.63  ? 27  ILE E CD1 1 
ATOM 11199 N N   . ILE E 1 29  ? 29.105  2.910   26.343  1.00 53.07  ? 28  ILE E N   1 
ATOM 11200 C CA  . ILE E 1 29  ? 29.770  2.547   25.097  1.00 62.02  ? 28  ILE E CA  1 
ATOM 11201 C C   . ILE E 1 29  ? 31.035  3.380   24.913  1.00 69.51  ? 28  ILE E C   1 
ATOM 11202 O O   . ILE E 1 29  ? 30.970  4.586   24.644  1.00 68.16  ? 28  ILE E O   1 
ATOM 11203 C CB  . ILE E 1 29  ? 28.814  2.691   23.895  1.00 60.05  ? 28  ILE E CB  1 
ATOM 11204 C CG1 . ILE E 1 29  ? 29.577  2.555   22.575  1.00 73.79  ? 28  ILE E CG1 1 
ATOM 11205 C CG2 . ILE E 1 29  ? 28.025  3.998   23.968  1.00 56.96  ? 28  ILE E CG2 1 
ATOM 11206 C CD1 . ILE E 1 29  ? 28.684  2.524   21.356  1.00 65.36  ? 28  ILE E CD1 1 
ATOM 11207 N N   . ASN E 1 30  ? 32.193  2.735   25.072  1.00 69.05  ? 29  ASN E N   1 
ATOM 11208 C CA  . ASN E 1 30  ? 33.509  3.338   24.851  1.00 78.46  ? 29  ASN E CA  1 
ATOM 11209 C C   . ASN E 1 30  ? 33.691  4.606   25.694  1.00 86.16  ? 29  ASN E C   1 
ATOM 11210 O O   . ASN E 1 30  ? 33.671  5.735   25.200  1.00 82.14  ? 29  ASN E O   1 
ATOM 11211 C CB  . ASN E 1 30  ? 33.737  3.624   23.362  1.00 85.85  ? 29  ASN E CB  1 
ATOM 11212 C CG  . ASN E 1 30  ? 34.254  2.412   22.609  1.00 101.92 ? 29  ASN E CG  1 
ATOM 11213 O OD1 . ASN E 1 30  ? 33.602  1.909   21.694  1.00 81.98  ? 29  ASN E OD1 1 
ATOM 11214 N ND2 . ASN E 1 30  ? 35.434  1.938   22.992  1.00 96.08  ? 29  ASN E ND2 1 
ATOM 11215 N N   . ASN E 1 31  ? 33.873  4.372   26.996  1.00 77.83  ? 30  ASN E N   1 
ATOM 11216 C CA  . ASN E 1 31  ? 34.232  5.417   27.959  1.00 69.42  ? 30  ASN E CA  1 
ATOM 11217 C C   . ASN E 1 31  ? 33.238  6.576   27.959  1.00 72.91  ? 30  ASN E C   1 
ATOM 11218 O O   . ASN E 1 31  ? 33.605  7.719   28.246  1.00 68.73  ? 30  ASN E O   1 
ATOM 11219 C CB  . ASN E 1 31  ? 35.649  5.941   27.704  1.00 67.00  ? 30  ASN E CB  1 
ATOM 11220 C CG  . ASN E 1 31  ? 36.693  4.843   27.742  1.00 77.14  ? 30  ASN E CG  1 
ATOM 11221 O OD1 . ASN E 1 31  ? 36.490  3.799   28.361  1.00 93.58  ? 30  ASN E OD1 1 
ATOM 11222 N ND2 . ASN E 1 31  ? 37.822  5.076   27.082  1.00 74.58  ? 30  ASN E ND2 1 
ATOM 11223 N N   . THR E 1 32  ? 31.975  6.302   27.643  1.00 66.29  ? 31  THR E N   1 
ATOM 11224 C CA  . THR E 1 32  ? 30.963  7.345   27.574  1.00 61.48  ? 31  THR E CA  1 
ATOM 11225 C C   . THR E 1 32  ? 29.668  6.840   28.189  1.00 63.36  ? 31  THR E C   1 
ATOM 11226 O O   . THR E 1 32  ? 29.237  5.717   27.913  1.00 58.07  ? 31  THR E O   1 
ATOM 11227 C CB  . THR E 1 32  ? 30.716  7.793   26.129  1.00 60.86  ? 31  THR E CB  1 
ATOM 11228 O OG1 . THR E 1 32  ? 31.969  8.076   25.494  1.00 69.30  ? 31  THR E OG1 1 
ATOM 11229 C CG2 . THR E 1 32  ? 29.859  9.044   26.103  1.00 56.99  ? 31  THR E CG2 1 
ATOM 11230 N N   . VAL E 1 33  ? 29.055  7.676   29.021  1.00 60.49  ? 32  VAL E N   1 
ATOM 11231 C CA  . VAL E 1 33  ? 27.798  7.357   29.686  1.00 56.72  ? 32  VAL E CA  1 
ATOM 11232 C C   . VAL E 1 33  ? 26.679  8.102   28.970  1.00 63.60  ? 32  VAL E C   1 
ATOM 11233 O O   . VAL E 1 33  ? 26.709  9.334   28.867  1.00 64.49  ? 32  VAL E O   1 
ATOM 11234 C CB  . VAL E 1 33  ? 27.841  7.726   31.177  1.00 55.26  ? 32  VAL E CB  1 
ATOM 11235 C CG1 . VAL E 1 33  ? 26.547  7.317   31.862  1.00 64.84  ? 32  VAL E CG1 1 
ATOM 11236 C CG2 . VAL E 1 33  ? 29.040  7.076   31.850  1.00 64.61  ? 32  VAL E CG2 1 
ATOM 11237 N N   . TYR E 1 34  ? 25.695  7.358   28.475  1.00 59.54  ? 33  TYR E N   1 
ATOM 11238 C CA  . TYR E 1 34  ? 24.555  7.923   27.771  1.00 51.81  ? 33  TYR E CA  1 
ATOM 11239 C C   . TYR E 1 34  ? 23.276  7.714   28.570  1.00 52.68  ? 33  TYR E C   1 
ATOM 11240 O O   . TYR E 1 34  ? 23.201  6.859   29.457  1.00 65.33  ? 33  TYR E O   1 
ATOM 11241 C CB  . TYR E 1 34  ? 24.399  7.300   26.378  1.00 64.00  ? 33  TYR E CB  1 
ATOM 11242 C CG  . TYR E 1 34  ? 25.376  7.821   25.349  1.00 52.04  ? 33  TYR E CG  1 
ATOM 11243 C CD1 . TYR E 1 34  ? 25.148  9.024   24.695  1.00 53.74  ? 33  TYR E CD1 1 
ATOM 11244 C CD2 . TYR E 1 34  ? 26.519  7.104   25.022  1.00 53.86  ? 33  TYR E CD2 1 
ATOM 11245 C CE1 . TYR E 1 34  ? 26.034  9.504   23.751  1.00 54.25  ? 33  TYR E CE1 1 
ATOM 11246 C CE2 . TYR E 1 34  ? 27.411  7.575   24.077  1.00 51.15  ? 33  TYR E CE2 1 
ATOM 11247 C CZ  . TYR E 1 34  ? 27.164  8.776   23.445  1.00 50.43  ? 33  TYR E CZ  1 
ATOM 11248 O OH  . TYR E 1 34  ? 28.049  9.249   22.505  1.00 49.44  ? 33  TYR E OH  1 
ATOM 11249 N N   . THR E 1 35  ? 22.265  8.514   28.240  1.00 53.74  ? 34  THR E N   1 
ATOM 11250 C CA  . THR E 1 35  ? 20.943  8.378   28.833  1.00 62.95  ? 34  THR E CA  1 
ATOM 11251 C C   . THR E 1 35  ? 19.905  8.776   27.794  1.00 61.54  ? 34  THR E C   1 
ATOM 11252 O O   . THR E 1 35  ? 20.213  9.447   26.806  1.00 59.19  ? 34  THR E O   1 
ATOM 11253 C CB  . THR E 1 35  ? 20.793  9.231   30.100  1.00 58.15  ? 34  THR E CB  1 
ATOM 11254 O OG1 . THR E 1 35  ? 19.591  8.860   30.787  1.00 64.69  ? 34  THR E OG1 1 
ATOM 11255 C CG2 . THR E 1 35  ? 20.727  10.709  29.745  1.00 57.08  ? 34  THR E CG2 1 
ATOM 11256 N N   . LYS E 1 36  ? 18.668  8.347   28.025  1.00 63.89  ? 35  LYS E N   1 
ATOM 11257 C CA  . LYS E 1 36  ? 17.563  8.610   27.112  1.00 68.54  ? 35  LYS E CA  1 
ATOM 11258 C C   . LYS E 1 36  ? 16.721  9.761   27.649  1.00 67.51  ? 35  LYS E C   1 
ATOM 11259 O O   . LYS E 1 36  ? 16.142  9.658   28.736  1.00 66.10  ? 35  LYS E O   1 
ATOM 11260 C CB  . LYS E 1 36  ? 16.703  7.361   26.919  1.00 68.42  ? 35  LYS E CB  1 
ATOM 11261 C CG  . LYS E 1 36  ? 17.081  6.530   25.704  1.00 74.44  ? 35  LYS E CG  1 
ATOM 11262 C CD  . LYS E 1 36  ? 16.214  5.287   25.595  1.00 90.75  ? 35  LYS E CD  1 
ATOM 11263 C CE  . LYS E 1 36  ? 14.735  5.636   25.608  1.00 121.04 ? 35  LYS E CE  1 
ATOM 11264 N NZ  . LYS E 1 36  ? 13.884  4.415   25.567  1.00 116.73 ? 35  LYS E NZ  1 
ATOM 11265 N N   . VAL E 1 37  ? 16.657  10.848  26.887  1.00 62.92  ? 36  VAL E N   1 
ATOM 11266 C CA  . VAL E 1 37  ? 15.855  12.018  27.231  1.00 60.37  ? 36  VAL E CA  1 
ATOM 11267 C C   . VAL E 1 37  ? 14.940  12.287  26.044  1.00 69.78  ? 36  VAL E C   1 
ATOM 11268 O O   . VAL E 1 37  ? 15.387  12.790  25.006  1.00 74.59  ? 36  VAL E O   1 
ATOM 11269 C CB  . VAL E 1 37  ? 16.719  13.241  27.558  1.00 58.24  ? 36  VAL E CB  1 
ATOM 11270 C CG1 . VAL E 1 37  ? 15.839  14.426  27.924  1.00 66.60  ? 36  VAL E CG1 1 
ATOM 11271 C CG2 . VAL E 1 37  ? 17.688  12.923  28.687  1.00 57.94  ? 36  VAL E CG2 1 
ATOM 11272 N N   . ASP E 1 38  ? 13.658  11.944  26.190  1.00 80.81  ? 37  ASP E N   1 
ATOM 11273 C CA  . ASP E 1 38  ? 12.650  12.166  25.150  1.00 71.49  ? 37  ASP E CA  1 
ATOM 11274 C C   . ASP E 1 38  ? 13.003  11.432  23.857  1.00 65.58  ? 37  ASP E C   1 
ATOM 11275 O O   . ASP E 1 38  ? 12.802  11.945  22.754  1.00 75.08  ? 37  ASP E O   1 
ATOM 11276 C CB  . ASP E 1 38  ? 12.439  13.660  24.888  1.00 75.02  ? 37  ASP E CB  1 
ATOM 11277 C CG  . ASP E 1 38  ? 11.901  14.394  26.100  1.00 85.39  ? 37  ASP E CG  1 
ATOM 11278 O OD1 . ASP E 1 38  ? 11.109  13.795  26.857  1.00 77.92  ? 37  ASP E OD1 1 
ATOM 11279 O OD2 . ASP E 1 38  ? 12.272  15.571  26.297  1.00 111.67 ? 37  ASP E OD2 1 
ATOM 11280 N N   . GLY E 1 39  ? 13.535  10.220  23.993  1.00 59.17  ? 38  GLY E N   1 
ATOM 11281 C CA  . GLY E 1 39  ? 13.805  9.371   22.852  1.00 60.69  ? 38  GLY E CA  1 
ATOM 11282 C C   . GLY E 1 39  ? 15.147  9.570   22.181  1.00 67.56  ? 38  GLY E C   1 
ATOM 11283 O O   . GLY E 1 39  ? 15.421  8.897   21.178  1.00 67.97  ? 38  GLY E O   1 
ATOM 11284 N N   . VAL E 1 40  ? 15.990  10.467  22.688  1.00 66.70  ? 39  VAL E N   1 
ATOM 11285 C CA  . VAL E 1 40  ? 17.313  10.687  22.121  1.00 61.35  ? 39  VAL E CA  1 
ATOM 11286 C C   . VAL E 1 40  ? 18.358  10.301  23.159  1.00 61.79  ? 39  VAL E C   1 
ATOM 11287 O O   . VAL E 1 40  ? 18.106  10.299  24.366  1.00 65.91  ? 39  VAL E O   1 
ATOM 11288 C CB  . VAL E 1 40  ? 17.521  12.145  21.652  1.00 59.12  ? 39  VAL E CB  1 
ATOM 11289 C CG1 . VAL E 1 40  ? 16.359  12.595  20.780  1.00 69.57  ? 39  VAL E CG1 1 
ATOM 11290 C CG2 . VAL E 1 40  ? 17.704  13.077  22.842  1.00 57.20  ? 39  VAL E CG2 1 
ATOM 11291 N N   . ASP E 1 41  ? 19.545  9.961   22.666  1.00 58.94  ? 40  ASP E N   1 
ATOM 11292 C CA  . ASP E 1 41  ? 20.658  9.560   23.518  1.00 56.26  ? 40  ASP E CA  1 
ATOM 11293 C C   . ASP E 1 41  ? 21.519  10.781  23.821  1.00 53.35  ? 40  ASP E C   1 
ATOM 11294 O O   . ASP E 1 41  ? 22.023  11.436  22.902  1.00 56.51  ? 40  ASP E O   1 
ATOM 11295 C CB  . ASP E 1 41  ? 21.480  8.462   22.844  1.00 51.12  ? 40  ASP E CB  1 
ATOM 11296 C CG  . ASP E 1 41  ? 20.654  7.230   22.527  1.00 57.05  ? 40  ASP E CG  1 
ATOM 11297 O OD1 . ASP E 1 41  ? 19.469  7.190   22.920  1.00 58.11  ? 40  ASP E OD1 1 
ATOM 11298 O OD2 . ASP E 1 41  ? 21.186  6.303   21.882  1.00 77.51  ? 40  ASP E OD2 1 
ATOM 11299 N N   . VAL E 1 42  ? 21.682  11.086  25.106  1.00 55.06  ? 41  VAL E N   1 
ATOM 11300 C CA  . VAL E 1 42  ? 22.361  12.295  25.558  1.00 55.63  ? 41  VAL E CA  1 
ATOM 11301 C C   . VAL E 1 42  ? 23.592  11.896  26.359  1.00 61.84  ? 41  VAL E C   1 
ATOM 11302 O O   . VAL E 1 42  ? 23.511  11.037  27.245  1.00 59.77  ? 41  VAL E O   1 
ATOM 11303 C CB  . VAL E 1 42  ? 21.426  13.184  26.398  1.00 52.60  ? 41  VAL E CB  1 
ATOM 11304 C CG1 . VAL E 1 42  ? 22.158  14.426  26.873  1.00 58.44  ? 41  VAL E CG1 1 
ATOM 11305 C CG2 . VAL E 1 42  ? 20.193  13.563  25.594  1.00 58.44  ? 41  VAL E CG2 1 
ATOM 11306 N N   . GLU E 1 43  ? 24.724  12.521  26.048  1.00 63.05  ? 42  GLU E N   1 
ATOM 11307 C CA  . GLU E 1 43  ? 25.955  12.274  26.784  1.00 65.52  ? 42  GLU E CA  1 
ATOM 11308 C C   . GLU E 1 43  ? 25.895  12.936  28.157  1.00 66.28  ? 42  GLU E C   1 
ATOM 11309 O O   . GLU E 1 43  ? 25.299  14.003  28.332  1.00 63.36  ? 42  GLU E O   1 
ATOM 11310 C CB  . GLU E 1 43  ? 27.156  12.801  25.997  1.00 61.64  ? 42  GLU E CB  1 
ATOM 11311 C CG  . GLU E 1 43  ? 28.508  12.361  26.533  1.00 69.48  ? 42  GLU E CG  1 
ATOM 11312 C CD  . GLU E 1 43  ? 29.664  12.939  25.738  1.00 97.05  ? 42  GLU E CD  1 
ATOM 11313 O OE1 . GLU E 1 43  ? 29.743  14.179  25.617  1.00 99.08  ? 42  GLU E OE1 1 
ATOM 11314 O OE2 . GLU E 1 43  ? 30.488  12.152  25.225  1.00 81.50  ? 42  GLU E OE2 1 
ATOM 11315 N N   . LEU E 1 44  ? 26.520  12.290  29.141  1.00 61.40  ? 43  LEU E N   1 
ATOM 11316 C CA  . LEU E 1 44  ? 26.519  12.812  30.502  1.00 58.27  ? 43  LEU E CA  1 
ATOM 11317 C C   . LEU E 1 44  ? 27.930  12.905  31.070  1.00 58.61  ? 43  LEU E C   1 
ATOM 11318 O O   . LEU E 1 44  ? 28.230  13.815  31.850  1.00 57.57  ? 43  LEU E O   1 
ATOM 11319 C CB  . LEU E 1 44  ? 25.646  11.943  31.410  1.00 56.15  ? 43  LEU E CB  1 
ATOM 11320 C CG  . LEU E 1 44  ? 24.132  12.043  31.219  1.00 49.52  ? 43  LEU E CG  1 
ATOM 11321 C CD1 . LEU E 1 44  ? 23.413  11.156  32.223  1.00 47.15  ? 43  LEU E CD1 1 
ATOM 11322 C CD2 . LEU E 1 44  ? 23.670  13.486  31.347  1.00 55.99  ? 43  LEU E CD2 1 
ATOM 11323 N N   . PHE E 1 45  ? 28.802  11.974  30.690  1.00 54.13  ? 44  PHE E N   1 
ATOM 11324 C CA  . PHE E 1 45  ? 30.145  11.932  31.247  1.00 55.58  ? 44  PHE E CA  1 
ATOM 11325 C C   . PHE E 1 45  ? 31.067  11.201  30.284  1.00 58.75  ? 44  PHE E C   1 
ATOM 11326 O O   . PHE E 1 45  ? 30.704  10.153  29.742  1.00 63.21  ? 44  PHE E O   1 
ATOM 11327 C CB  . PHE E 1 45  ? 30.150  11.246  32.618  1.00 56.65  ? 44  PHE E CB  1 
ATOM 11328 C CG  . PHE E 1 45  ? 31.522  11.046  33.198  1.00 54.17  ? 44  PHE E CG  1 
ATOM 11329 C CD1 . PHE E 1 45  ? 32.207  12.103  33.774  1.00 55.48  ? 44  PHE E CD1 1 
ATOM 11330 C CD2 . PHE E 1 45  ? 32.119  9.796   33.181  1.00 53.43  ? 44  PHE E CD2 1 
ATOM 11331 C CE1 . PHE E 1 45  ? 33.467  11.920  34.312  1.00 61.12  ? 44  PHE E CE1 1 
ATOM 11332 C CE2 . PHE E 1 45  ? 33.378  9.607   33.718  1.00 57.69  ? 44  PHE E CE2 1 
ATOM 11333 C CZ  . PHE E 1 45  ? 34.053  10.670  34.284  1.00 65.26  ? 44  PHE E CZ  1 
ATOM 11334 N N   . GLU E 1 46  ? 32.257  11.761  30.079  1.00 58.07  ? 45  GLU E N   1 
ATOM 11335 C CA  . GLU E 1 46  ? 33.285  11.163  29.238  1.00 58.89  ? 45  GLU E CA  1 
ATOM 11336 C C   . GLU E 1 46  ? 34.481  10.824  30.115  1.00 61.46  ? 45  GLU E C   1 
ATOM 11337 O O   . GLU E 1 46  ? 35.121  11.723  30.672  1.00 66.74  ? 45  GLU E O   1 
ATOM 11338 C CB  . GLU E 1 46  ? 33.690  12.109  28.106  1.00 70.64  ? 45  GLU E CB  1 
ATOM 11339 C CG  . GLU E 1 46  ? 34.508  11.450  27.009  1.00 86.21  ? 45  GLU E CG  1 
ATOM 11340 C CD  . GLU E 1 46  ? 34.810  12.393  25.862  1.00 88.54  ? 45  GLU E CD  1 
ATOM 11341 O OE1 . GLU E 1 46  ? 35.064  13.588  26.123  1.00 86.29  ? 45  GLU E OE1 1 
ATOM 11342 O OE2 . GLU E 1 46  ? 34.786  11.941  24.698  1.00 124.48 ? 45  GLU E OE2 1 
ATOM 11343 N N   . ASN E 1 47  ? 34.778  9.533   30.237  1.00 65.92  ? 46  ASN E N   1 
ATOM 11344 C CA  . ASN E 1 47  ? 35.821  9.079   31.149  1.00 55.90  ? 46  ASN E CA  1 
ATOM 11345 C C   . ASN E 1 47  ? 37.198  9.419   30.592  1.00 57.86  ? 46  ASN E C   1 
ATOM 11346 O O   . ASN E 1 47  ? 37.550  9.002   29.483  1.00 70.98  ? 46  ASN E O   1 
ATOM 11347 C CB  . ASN E 1 47  ? 35.696  7.577   31.387  1.00 54.24  ? 46  ASN E CB  1 
ATOM 11348 C CG  . ASN E 1 47  ? 36.703  7.061   32.397  1.00 55.93  ? 46  ASN E CG  1 
ATOM 11349 O OD1 . ASN E 1 47  ? 37.194  7.811   33.240  1.00 67.05  ? 46  ASN E OD1 1 
ATOM 11350 N ND2 . ASN E 1 47  ? 37.015  5.772   32.316  1.00 48.92  ? 46  ASN E ND2 1 
ATOM 11351 N N   . LYS E 1 48  ? 37.975  10.179  31.363  1.00 59.92  ? 47  LYS E N   1 
ATOM 11352 C CA  . LYS E 1 48  ? 39.366  10.466  31.038  1.00 59.45  ? 47  LYS E CA  1 
ATOM 11353 C C   . LYS E 1 48  ? 40.312  10.055  32.158  1.00 63.07  ? 47  LYS E C   1 
ATOM 11354 O O   . LYS E 1 48  ? 41.476  10.473  32.160  1.00 61.99  ? 47  LYS E O   1 
ATOM 11355 C CB  . LYS E 1 48  ? 39.549  11.953  30.715  1.00 61.38  ? 47  LYS E CB  1 
ATOM 11356 C CG  . LYS E 1 48  ? 38.831  12.405  29.454  1.00 68.98  ? 47  LYS E CG  1 
ATOM 11357 C CD  . LYS E 1 48  ? 39.236  13.817  29.063  1.00 80.79  ? 47  LYS E CD  1 
ATOM 11358 C CE  . LYS E 1 48  ? 38.567  14.241  27.765  1.00 82.80  ? 47  LYS E CE  1 
ATOM 11359 N NZ  . LYS E 1 48  ? 39.018  15.589  27.321  1.00 73.48  ? 47  LYS E NZ  1 
ATOM 11360 N N   . THR E 1 49  ? 39.844  9.250   33.107  1.00 59.52  ? 48  THR E N   1 
ATOM 11361 C CA  . THR E 1 49  ? 40.646  8.800   34.231  1.00 57.79  ? 48  THR E CA  1 
ATOM 11362 C C   . THR E 1 49  ? 41.234  7.423   33.934  1.00 57.66  ? 48  THR E C   1 
ATOM 11363 O O   . THR E 1 49  ? 41.053  6.856   32.854  1.00 60.06  ? 48  THR E O   1 
ATOM 11364 C CB  . THR E 1 49  ? 39.805  8.767   35.509  1.00 65.48  ? 48  THR E CB  1 
ATOM 11365 O OG1 . THR E 1 49  ? 38.927  7.636   35.475  1.00 55.89  ? 48  THR E OG1 1 
ATOM 11366 C CG2 . THR E 1 49  ? 38.973  10.033  35.628  1.00 59.37  ? 48  THR E CG2 1 
ATOM 11367 N N   . THR E 1 50  ? 41.952  6.877   34.916  1.00 61.53  ? 49  THR E N   1 
ATOM 11368 C CA  . THR E 1 50  ? 42.512  5.536   34.830  1.00 53.81  ? 49  THR E CA  1 
ATOM 11369 C C   . THR E 1 50  ? 41.621  4.498   35.504  1.00 55.75  ? 49  THR E C   1 
ATOM 11370 O O   . THR E 1 50  ? 42.086  3.398   35.821  1.00 56.36  ? 49  THR E O   1 
ATOM 11371 C CB  . THR E 1 50  ? 43.913  5.507   35.442  1.00 55.41  ? 49  THR E CB  1 
ATOM 11372 O OG1 . THR E 1 50  ? 43.827  5.752   36.851  1.00 55.97  ? 49  THR E OG1 1 
ATOM 11373 C CG2 . THR E 1 50  ? 44.790  6.572   34.802  1.00 62.17  ? 49  THR E CG2 1 
ATOM 11374 N N   . LEU E 1 51  ? 40.355  4.828   35.725  1.00 52.43  ? 50  LEU E N   1 
ATOM 11375 C CA  . LEU E 1 51  ? 39.380  3.975   36.379  1.00 47.50  ? 50  LEU E CA  1 
ATOM 11376 C C   . LEU E 1 51  ? 38.339  3.488   35.379  1.00 50.76  ? 50  LEU E C   1 
ATOM 11377 O O   . LEU E 1 51  ? 38.215  4.039   34.280  1.00 66.81  ? 50  LEU E O   1 
ATOM 11378 C CB  . LEU E 1 51  ? 38.683  4.740   37.513  1.00 48.78  ? 50  LEU E CB  1 
ATOM 11379 C CG  . LEU E 1 51  ? 39.579  5.336   38.599  1.00 48.62  ? 50  LEU E CG  1 
ATOM 11380 C CD1 . LEU E 1 51  ? 38.846  6.439   39.343  1.00 41.61  ? 50  LEU E CD1 1 
ATOM 11381 C CD2 . LEU E 1 51  ? 40.041  4.257   39.563  1.00 49.37  ? 50  LEU E CD2 1 
ATOM 11382 N N   . PRO E 1 52  ? 37.583  2.442   35.717  1.00 44.90  ? 51  PRO E N   1 
ATOM 11383 C CA  . PRO E 1 52  ? 36.436  2.070   34.881  1.00 47.25  ? 51  PRO E CA  1 
ATOM 11384 C C   . PRO E 1 52  ? 35.459  3.230   34.747  1.00 50.32  ? 51  PRO E C   1 
ATOM 11385 O O   . PRO E 1 52  ? 35.370  4.100   35.616  1.00 57.90  ? 51  PRO E O   1 
ATOM 11386 C CB  . PRO E 1 52  ? 35.814  0.892   35.636  1.00 48.82  ? 51  PRO E CB  1 
ATOM 11387 C CG  . PRO E 1 52  ? 36.960  0.288   36.373  1.00 49.66  ? 51  PRO E CG  1 
ATOM 11388 C CD  . PRO E 1 52  ? 37.847  1.440   36.766  1.00 49.23  ? 51  PRO E CD  1 
ATOM 11389 N N   . VAL E 1 53  ? 34.721  3.232   33.635  1.00 50.06  ? 52  VAL E N   1 
ATOM 11390 C CA  . VAL E 1 53  ? 33.883  4.381   33.304  1.00 51.61  ? 52  VAL E CA  1 
ATOM 11391 C C   . VAL E 1 53  ? 32.730  4.517   34.293  1.00 62.97  ? 52  VAL E C   1 
ATOM 11392 O O   . VAL E 1 53  ? 32.332  5.633   34.650  1.00 78.08  ? 52  VAL E O   1 
ATOM 11393 C CB  . VAL E 1 53  ? 33.386  4.275   31.849  1.00 57.96  ? 52  VAL E CB  1 
ATOM 11394 C CG1 . VAL E 1 53  ? 32.636  2.969   31.624  1.00 51.79  ? 52  VAL E CG1 1 
ATOM 11395 C CG2 . VAL E 1 53  ? 32.517  5.473   31.488  1.00 55.44  ? 52  VAL E CG2 1 
ATOM 11396 N N   . ASN E 1 54  ? 32.184  3.394   34.764  1.00 56.24  ? 53  ASN E N   1 
ATOM 11397 C CA  . ASN E 1 54  ? 31.065  3.456   35.698  1.00 51.03  ? 53  ASN E CA  1 
ATOM 11398 C C   . ASN E 1 54  ? 31.512  3.858   37.098  1.00 51.63  ? 53  ASN E C   1 
ATOM 11399 O O   . ASN E 1 54  ? 30.720  4.428   37.857  1.00 52.78  ? 53  ASN E O   1 
ATOM 11400 C CB  . ASN E 1 54  ? 30.335  2.112   35.739  1.00 46.50  ? 53  ASN E CB  1 
ATOM 11401 C CG  . ASN E 1 54  ? 31.175  1.009   36.349  1.00 51.14  ? 53  ASN E CG  1 
ATOM 11402 O OD1 . ASN E 1 54  ? 32.086  0.480   35.711  1.00 64.10  ? 53  ASN E OD1 1 
ATOM 11403 N ND2 . ASN E 1 54  ? 30.865  0.647   37.588  1.00 55.86  ? 53  ASN E ND2 1 
ATOM 11404 N N   . VAL E 1 55  ? 32.765  3.576   37.457  1.00 59.79  ? 54  VAL E N   1 
ATOM 11405 C CA  . VAL E 1 55  ? 33.275  3.990   38.760  1.00 52.03  ? 54  VAL E CA  1 
ATOM 11406 C C   . VAL E 1 55  ? 33.627  5.472   38.754  1.00 53.39  ? 54  VAL E C   1 
ATOM 11407 O O   . VAL E 1 55  ? 33.299  6.202   39.696  1.00 59.09  ? 54  VAL E O   1 
ATOM 11408 C CB  . VAL E 1 55  ? 34.482  3.121   39.158  1.00 47.03  ? 54  VAL E CB  1 
ATOM 11409 C CG1 . VAL E 1 55  ? 35.065  3.594   40.481  1.00 49.62  ? 54  VAL E CG1 1 
ATOM 11410 C CG2 . VAL E 1 55  ? 34.076  1.657   39.243  1.00 53.60  ? 54  VAL E CG2 1 
ATOM 11411 N N   . ALA E 1 56  ? 34.294  5.941   37.695  1.00 51.81  ? 55  ALA E N   1 
ATOM 11412 C CA  . ALA E 1 56  ? 34.654  7.352   37.607  1.00 51.36  ? 55  ALA E CA  1 
ATOM 11413 C C   . ALA E 1 56  ? 33.424  8.241   37.480  1.00 56.60  ? 55  ALA E C   1 
ATOM 11414 O O   . ALA E 1 56  ? 33.419  9.365   37.994  1.00 58.91  ? 55  ALA E O   1 
ATOM 11415 C CB  . ALA E 1 56  ? 35.600  7.580   36.429  1.00 51.12  ? 55  ALA E CB  1 
ATOM 11416 N N   . PHE E 1 57  ? 32.380  7.762   36.798  1.00 58.20  ? 56  PHE E N   1 
ATOM 11417 C CA  . PHE E 1 57  ? 31.143  8.529   36.706  1.00 63.68  ? 56  PHE E CA  1 
ATOM 11418 C C   . PHE E 1 57  ? 30.485  8.689   38.069  1.00 56.63  ? 56  PHE E C   1 
ATOM 11419 O O   . PHE E 1 57  ? 29.836  9.709   38.330  1.00 51.53  ? 56  PHE E O   1 
ATOM 11420 C CB  . PHE E 1 57  ? 30.183  7.858   35.722  1.00 59.21  ? 56  PHE E CB  1 
ATOM 11421 C CG  . PHE E 1 57  ? 28.811  8.470   35.694  1.00 63.14  ? 56  PHE E CG  1 
ATOM 11422 C CD1 . PHE E 1 57  ? 28.635  9.794   35.332  1.00 57.80  ? 56  PHE E CD1 1 
ATOM 11423 C CD2 . PHE E 1 57  ? 27.695  7.716   36.016  1.00 56.08  ? 56  PHE E CD2 1 
ATOM 11424 C CE1 . PHE E 1 57  ? 27.374  10.359  35.301  1.00 53.82  ? 56  PHE E CE1 1 
ATOM 11425 C CE2 . PHE E 1 57  ? 26.431  8.275   35.986  1.00 62.66  ? 56  PHE E CE2 1 
ATOM 11426 C CZ  . PHE E 1 57  ? 26.270  9.598   35.628  1.00 63.68  ? 56  PHE E CZ  1 
ATOM 11427 N N   . GLU E 1 58  ? 30.646  7.701   38.951  1.00 55.50  ? 57  GLU E N   1 
ATOM 11428 C CA  . GLU E 1 58  ? 30.088  7.801   40.294  1.00 53.54  ? 57  GLU E CA  1 
ATOM 11429 C C   . GLU E 1 58  ? 30.917  8.729   41.174  1.00 52.02  ? 57  GLU E C   1 
ATOM 11430 O O   . GLU E 1 58  ? 30.365  9.456   42.007  1.00 56.34  ? 57  GLU E O   1 
ATOM 11431 C CB  . GLU E 1 58  ? 29.986  6.410   40.921  1.00 53.70  ? 57  GLU E CB  1 
ATOM 11432 C CG  . GLU E 1 58  ? 29.332  6.388   42.291  1.00 57.19  ? 57  GLU E CG  1 
ATOM 11433 C CD  . GLU E 1 58  ? 29.155  4.983   42.828  1.00 64.49  ? 57  GLU E CD  1 
ATOM 11434 O OE1 . GLU E 1 58  ? 29.441  4.021   42.085  1.00 73.87  ? 57  GLU E OE1 1 
ATOM 11435 O OE2 . GLU E 1 58  ? 28.728  4.839   43.993  1.00 75.69  ? 57  GLU E OE2 1 
ATOM 11436 N N   . LEU E 1 59  ? 32.241  8.720   41.001  1.00 52.44  ? 58  LEU E N   1 
ATOM 11437 C CA  . LEU E 1 59  ? 33.092  9.621   41.770  1.00 51.98  ? 58  LEU E CA  1 
ATOM 11438 C C   . LEU E 1 59  ? 32.891  11.070  41.344  1.00 51.32  ? 58  LEU E C   1 
ATOM 11439 O O   . LEU E 1 59  ? 32.951  11.982  42.176  1.00 58.63  ? 58  LEU E O   1 
ATOM 11440 C CB  . LEU E 1 59  ? 34.559  9.218   41.619  1.00 51.89  ? 58  LEU E CB  1 
ATOM 11441 C CG  . LEU E 1 59  ? 34.960  7.840   42.151  1.00 54.08  ? 58  LEU E CG  1 
ATOM 11442 C CD1 . LEU E 1 59  ? 36.429  7.564   41.876  1.00 62.86  ? 58  LEU E CD1 1 
ATOM 11443 C CD2 . LEU E 1 59  ? 34.665  7.733   43.639  1.00 50.76  ? 58  LEU E CD2 1 
ATOM 11444 N N   . TRP E 1 60  ? 32.648  11.301  40.051  1.00 48.34  ? 59  TRP E N   1 
ATOM 11445 C CA  . TRP E 1 60  ? 32.457  12.663  39.564  1.00 49.79  ? 59  TRP E CA  1 
ATOM 11446 C C   . TRP E 1 60  ? 31.149  13.263  40.063  1.00 51.51  ? 59  TRP E C   1 
ATOM 11447 O O   . TRP E 1 60  ? 31.069  14.477  40.281  1.00 50.14  ? 59  TRP E O   1 
ATOM 11448 C CB  . TRP E 1 60  ? 32.510  12.685  38.036  1.00 54.02  ? 59  TRP E CB  1 
ATOM 11449 C CG  . TRP E 1 60  ? 32.149  14.012  37.443  1.00 56.04  ? 59  TRP E CG  1 
ATOM 11450 C CD1 . TRP E 1 60  ? 32.892  15.155  37.479  1.00 56.27  ? 59  TRP E CD1 1 
ATOM 11451 C CD2 . TRP E 1 60  ? 30.955  14.331  36.718  1.00 56.18  ? 59  TRP E CD2 1 
ATOM 11452 N NE1 . TRP E 1 60  ? 32.233  16.169  36.826  1.00 55.74  ? 59  TRP E NE1 1 
ATOM 11453 C CE2 . TRP E 1 60  ? 31.042  15.689  36.349  1.00 61.66  ? 59  TRP E CE2 1 
ATOM 11454 C CE3 . TRP E 1 60  ? 29.821  13.603  36.346  1.00 55.16  ? 59  TRP E CE3 1 
ATOM 11455 C CZ2 . TRP E 1 60  ? 30.039  16.332  35.627  1.00 70.55  ? 59  TRP E CZ2 1 
ATOM 11456 C CZ3 . TRP E 1 60  ? 28.826  14.243  35.629  1.00 81.49  ? 59  TRP E CZ3 1 
ATOM 11457 C CH2 . TRP E 1 60  ? 28.941  15.594  35.278  1.00 89.98  ? 59  TRP E CH2 1 
ATOM 11458 N N   . ALA E 1 61  ? 30.119  12.434  40.251  1.00 55.99  ? 60  ALA E N   1 
ATOM 11459 C CA  . ALA E 1 61  ? 28.847  12.924  40.769  1.00 50.93  ? 60  ALA E CA  1 
ATOM 11460 C C   . ALA E 1 61  ? 28.913  13.231  42.259  1.00 55.90  ? 60  ALA E C   1 
ATOM 11461 O O   . ALA E 1 61  ? 28.173  14.096  42.742  1.00 75.54  ? 60  ALA E O   1 
ATOM 11462 C CB  . ALA E 1 61  ? 27.740  11.905  40.496  1.00 50.61  ? 60  ALA E CB  1 
ATOM 11463 N N   . LYS E 1 62  ? 29.780  12.542  43.000  1.00 51.12  ? 61  LYS E N   1 
ATOM 11464 C CA  . LYS E 1 62  ? 29.924  12.744  44.434  1.00 52.11  ? 61  LYS E CA  1 
ATOM 11465 C C   . LYS E 1 62  ? 31.042  13.721  44.781  1.00 56.00  ? 61  LYS E C   1 
ATOM 11466 O O   . LYS E 1 62  ? 31.531  13.712  45.917  1.00 73.64  ? 61  LYS E O   1 
ATOM 11467 C CB  . LYS E 1 62  ? 30.164  11.404  45.133  1.00 48.87  ? 61  LYS E CB  1 
ATOM 11468 C CG  . LYS E 1 62  ? 29.049  10.392  44.930  1.00 45.44  ? 61  LYS E CG  1 
ATOM 11469 C CD  . LYS E 1 62  ? 29.419  9.039   45.517  1.00 40.24  ? 61  LYS E CD  1 
ATOM 11470 C CE  . LYS E 1 62  ? 28.287  8.041   45.344  1.00 44.40  ? 61  LYS E CE  1 
ATOM 11471 N NZ  . LYS E 1 62  ? 28.663  6.681   45.819  1.00 54.37  ? 61  LYS E NZ  1 
ATOM 11472 N N   . ARG E 1 63  ? 31.453  14.557  43.832  1.00 52.53  ? 62  ARG E N   1 
ATOM 11473 C CA  . ARG E 1 63  ? 32.518  15.516  44.077  1.00 52.49  ? 62  ARG E CA  1 
ATOM 11474 C C   . ARG E 1 63  ? 32.068  16.574  45.081  1.00 60.46  ? 62  ARG E C   1 
ATOM 11475 O O   . ARG E 1 63  ? 30.875  16.785  45.316  1.00 61.11  ? 62  ARG E O   1 
ATOM 11476 C CB  . ARG E 1 63  ? 32.944  16.185  42.771  1.00 54.25  ? 62  ARG E CB  1 
ATOM 11477 C CG  . ARG E 1 63  ? 31.868  17.070  42.164  1.00 62.47  ? 62  ARG E CG  1 
ATOM 11478 C CD  . ARG E 1 63  ? 32.238  17.524  40.764  1.00 55.62  ? 62  ARG E CD  1 
ATOM 11479 N NE  . ARG E 1 63  ? 31.215  18.394  40.195  1.00 58.00  ? 62  ARG E NE  1 
ATOM 11480 C CZ  . ARG E 1 63  ? 30.100  17.963  39.621  1.00 60.12  ? 62  ARG E CZ  1 
ATOM 11481 N NH1 . ARG E 1 63  ? 29.827  16.672  39.523  1.00 56.56  ? 62  ARG E NH1 1 
ATOM 11482 N NH2 . ARG E 1 63  ? 29.235  18.850  39.136  1.00 70.50  ? 62  ARG E NH2 1 
ATOM 11483 N N   . ASN E 1 64  ? 33.050  17.246  45.677  1.00 63.16  ? 63  ASN E N   1 
ATOM 11484 C CA  . ASN E 1 64  ? 32.776  18.297  46.649  1.00 76.49  ? 63  ASN E CA  1 
ATOM 11485 C C   . ASN E 1 64  ? 32.459  19.593  45.912  1.00 68.25  ? 63  ASN E C   1 
ATOM 11486 O O   . ASN E 1 64  ? 33.303  20.120  45.178  1.00 58.80  ? 63  ASN E O   1 
ATOM 11487 C CB  . ASN E 1 64  ? 33.968  18.476  47.587  1.00 63.03  ? 63  ASN E CB  1 
ATOM 11488 C CG  . ASN E 1 64  ? 33.629  19.302  48.814  1.00 65.75  ? 63  ASN E CG  1 
ATOM 11489 O OD1 . ASN E 1 64  ? 33.066  20.391  48.711  1.00 70.71  ? 63  ASN E OD1 1 
ATOM 11490 N ND2 . ASN E 1 64  ? 33.969  18.781  49.987  1.00 62.27  ? 63  ASN E ND2 1 
ATOM 11491 N N   . ILE E 1 65  ? 31.244  20.106  46.109  1.00 62.72  ? 64  ILE E N   1 
ATOM 11492 C CA  . ILE E 1 65  ? 30.785  21.310  45.427  1.00 71.66  ? 64  ILE E CA  1 
ATOM 11493 C C   . ILE E 1 65  ? 30.969  22.559  46.286  1.00 71.33  ? 64  ILE E C   1 
ATOM 11494 O O   . ILE E 1 65  ? 30.431  23.619  45.953  1.00 59.33  ? 64  ILE E O   1 
ATOM 11495 C CB  . ILE E 1 65  ? 29.322  21.170  44.971  1.00 53.65  ? 64  ILE E CB  1 
ATOM 11496 C CG1 . ILE E 1 65  ? 28.357  21.258  46.161  1.00 53.48  ? 64  ILE E CG1 1 
ATOM 11497 C CG2 . ILE E 1 65  ? 29.127  19.865  44.210  1.00 53.28  ? 64  ILE E CG2 1 
ATOM 11498 C CD1 . ILE E 1 65  ? 28.185  19.968  46.941  1.00 57.40  ? 64  ILE E CD1 1 
ATOM 11499 N N   . LYS E 1 66  ? 31.715  22.459  47.379  1.00 63.73  ? 65  LYS E N   1 
ATOM 11500 C CA  . LYS E 1 66  ? 32.026  23.584  48.244  1.00 65.90  ? 65  LYS E CA  1 
ATOM 11501 C C   . LYS E 1 66  ? 33.470  24.029  48.042  1.00 59.62  ? 65  LYS E C   1 
ATOM 11502 O O   . LYS E 1 66  ? 34.283  23.288  47.480  1.00 59.77  ? 65  LYS E O   1 
ATOM 11503 C CB  . LYS E 1 66  ? 31.799  23.213  49.718  1.00 63.24  ? 65  LYS E CB  1 
ATOM 11504 C CG  . LYS E 1 66  ? 30.350  22.919  50.071  1.00 71.13  ? 65  LYS E CG  1 
ATOM 11505 C CD  . LYS E 1 66  ? 30.117  23.012  51.572  1.00 71.90  ? 65  LYS E CD  1 
ATOM 11506 C CE  . LYS E 1 66  ? 30.982  22.023  52.336  1.00 83.41  ? 65  LYS E CE  1 
ATOM 11507 N NZ  . LYS E 1 66  ? 30.629  20.612  52.016  1.00 79.43  ? 65  LYS E NZ  1 
ATOM 11508 N N   . PRO E 1 67  ? 33.820  25.245  48.466  1.00 56.99  ? 66  PRO E N   1 
ATOM 11509 C CA  . PRO E 1 67  ? 35.219  25.689  48.355  1.00 56.35  ? 66  PRO E CA  1 
ATOM 11510 C C   . PRO E 1 67  ? 36.156  24.777  49.132  1.00 68.66  ? 66  PRO E C   1 
ATOM 11511 O O   . PRO E 1 67  ? 36.010  24.588  50.342  1.00 77.85  ? 66  PRO E O   1 
ATOM 11512 C CB  . PRO E 1 67  ? 35.186  27.105  48.943  1.00 53.42  ? 66  PRO E CB  1 
ATOM 11513 C CG  . PRO E 1 67  ? 33.788  27.561  48.729  1.00 55.28  ? 66  PRO E CG  1 
ATOM 11514 C CD  . PRO E 1 67  ? 32.933  26.339  48.902  1.00 56.83  ? 66  PRO E CD  1 
ATOM 11515 N N   . VAL E 1 68  ? 37.122  24.205  48.421  1.00 54.14  ? 67  VAL E N   1 
ATOM 11516 C CA  . VAL E 1 68  ? 38.091  23.288  49.017  1.00 53.11  ? 67  VAL E CA  1 
ATOM 11517 C C   . VAL E 1 68  ? 39.490  23.776  48.666  1.00 55.96  ? 67  VAL E C   1 
ATOM 11518 O O   . VAL E 1 68  ? 39.681  24.500  47.676  1.00 52.67  ? 67  VAL E O   1 
ATOM 11519 C CB  . VAL E 1 68  ? 37.872  21.834  48.536  1.00 50.77  ? 67  VAL E CB  1 
ATOM 11520 C CG1 . VAL E 1 68  ? 36.537  21.306  49.037  1.00 55.42  ? 67  VAL E CG1 1 
ATOM 11521 C CG2 . VAL E 1 68  ? 37.947  21.758  47.020  1.00 51.08  ? 67  VAL E CG2 1 
ATOM 11522 N N   . PRO E 1 69  ? 40.490  23.412  49.471  1.00 70.91  ? 68  PRO E N   1 
ATOM 11523 C CA  . PRO E 1 69  ? 41.867  23.814  49.158  1.00 67.12  ? 68  PRO E CA  1 
ATOM 11524 C C   . PRO E 1 69  ? 42.313  23.280  47.805  1.00 57.19  ? 68  PRO E C   1 
ATOM 11525 O O   . PRO E 1 69  ? 41.838  22.246  47.330  1.00 59.03  ? 68  PRO E O   1 
ATOM 11526 C CB  . PRO E 1 69  ? 42.685  23.198  50.298  1.00 71.51  ? 68  PRO E CB  1 
ATOM 11527 C CG  . PRO E 1 69  ? 41.718  23.063  51.421  1.00 61.45  ? 68  PRO E CG  1 
ATOM 11528 C CD  . PRO E 1 69  ? 40.398  22.743  50.781  1.00 60.86  ? 68  PRO E CD  1 
ATOM 11529 N N   . GLU E 1 70  ? 43.237  24.007  47.183  1.00 55.33  ? 69  GLU E N   1 
ATOM 11530 C CA  . GLU E 1 70  ? 43.762  23.600  45.890  1.00 51.98  ? 69  GLU E CA  1 
ATOM 11531 C C   . GLU E 1 70  ? 44.577  22.315  46.023  1.00 53.48  ? 69  GLU E C   1 
ATOM 11532 O O   . GLU E 1 70  ? 45.077  21.969  47.097  1.00 62.97  ? 69  GLU E O   1 
ATOM 11533 C CB  . GLU E 1 70  ? 44.613  24.716  45.282  1.00 49.76  ? 69  GLU E CB  1 
ATOM 11534 C CG  . GLU E 1 70  ? 43.800  25.901  44.781  1.00 55.78  ? 69  GLU E CG  1 
ATOM 11535 C CD  . GLU E 1 70  ? 44.664  27.006  44.207  1.00 65.20  ? 69  GLU E CD  1 
ATOM 11536 O OE1 . GLU E 1 70  ? 45.580  27.477  44.914  1.00 65.59  ? 69  GLU E OE1 1 
ATOM 11537 O OE2 . GLU E 1 70  ? 44.432  27.402  43.045  1.00 60.03  ? 69  GLU E OE2 1 
ATOM 11538 N N   . VAL E 1 71  ? 44.702  21.603  44.901  1.00 54.30  ? 70  VAL E N   1 
ATOM 11539 C CA  . VAL E 1 71  ? 45.354  20.296  44.914  1.00 61.39  ? 70  VAL E CA  1 
ATOM 11540 C C   . VAL E 1 71  ? 46.830  20.431  45.268  1.00 56.92  ? 70  VAL E C   1 
ATOM 11541 O O   . VAL E 1 71  ? 47.390  19.587  45.980  1.00 63.22  ? 70  VAL E O   1 
ATOM 11542 C CB  . VAL E 1 71  ? 45.155  19.590  43.560  1.00 57.38  ? 70  VAL E CB  1 
ATOM 11543 C CG1 . VAL E 1 71  ? 45.869  18.248  43.545  1.00 58.28  ? 70  VAL E CG1 1 
ATOM 11544 C CG2 . VAL E 1 71  ? 43.673  19.410  43.271  1.00 52.33  ? 70  VAL E CG2 1 
ATOM 11545 N N   . LYS E 1 72  ? 47.485  21.489  44.783  1.00 53.39  ? 71  LYS E N   1 
ATOM 11546 C CA  . LYS E 1 72  ? 48.892  21.690  45.114  1.00 54.00  ? 71  LYS E CA  1 
ATOM 11547 C C   . LYS E 1 72  ? 49.088  21.924  46.606  1.00 58.50  ? 71  LYS E C   1 
ATOM 11548 O O   . LYS E 1 72  ? 50.100  21.497  47.172  1.00 57.83  ? 71  LYS E O   1 
ATOM 11549 C CB  . LYS E 1 72  ? 49.466  22.855  44.307  1.00 52.63  ? 71  LYS E CB  1 
ATOM 11550 C CG  . LYS E 1 72  ? 48.693  24.157  44.434  1.00 50.50  ? 71  LYS E CG  1 
ATOM 11551 C CD  . LYS E 1 72  ? 49.361  25.263  43.634  1.00 55.42  ? 71  LYS E CD  1 
ATOM 11552 C CE  . LYS E 1 72  ? 48.538  26.539  43.660  1.00 61.80  ? 71  LYS E CE  1 
ATOM 11553 N NZ  . LYS E 1 72  ? 49.174  27.623  42.860  1.00 75.54  ? 71  LYS E NZ  1 
ATOM 11554 N N   . ILE E 1 73  ? 48.131  22.584  47.260  1.00 58.11  ? 72  ILE E N   1 
ATOM 11555 C CA  . ILE E 1 73  ? 48.211  22.766  48.706  1.00 49.89  ? 72  ILE E CA  1 
ATOM 11556 C C   . ILE E 1 73  ? 48.093  21.423  49.414  1.00 50.44  ? 72  ILE E C   1 
ATOM 11557 O O   . ILE E 1 73  ? 48.877  21.105  50.315  1.00 52.14  ? 72  ILE E O   1 
ATOM 11558 C CB  . ILE E 1 73  ? 47.130  23.752  49.185  1.00 45.40  ? 72  ILE E CB  1 
ATOM 11559 C CG1 . ILE E 1 73  ? 47.294  25.106  48.490  1.00 47.84  ? 72  ILE E CG1 1 
ATOM 11560 C CG2 . ILE E 1 73  ? 47.188  23.916  50.697  1.00 50.43  ? 72  ILE E CG2 1 
ATOM 11561 C CD1 . ILE E 1 73  ? 48.609  25.790  48.789  1.00 55.84  ? 72  ILE E CD1 1 
ATOM 11562 N N   . LEU E 1 74  ? 47.113  20.610  49.009  1.00 53.33  ? 73  LEU E N   1 
ATOM 11563 C CA  . LEU E 1 74  ? 46.943  19.294  49.614  1.00 51.75  ? 73  LEU E CA  1 
ATOM 11564 C C   . LEU E 1 74  ? 48.135  18.389  49.335  1.00 58.30  ? 73  LEU E C   1 
ATOM 11565 O O   . LEU E 1 74  ? 48.501  17.566  50.182  1.00 64.48  ? 73  LEU E O   1 
ATOM 11566 C CB  . LEU E 1 74  ? 45.655  18.646  49.103  1.00 55.19  ? 73  LEU E CB  1 
ATOM 11567 C CG  . LEU E 1 74  ? 44.357  19.424  49.328  1.00 52.52  ? 73  LEU E CG  1 
ATOM 11568 C CD1 . LEU E 1 74  ? 43.176  18.691  48.709  1.00 51.00  ? 73  LEU E CD1 1 
ATOM 11569 C CD2 . LEU E 1 74  ? 44.125  19.664  50.811  1.00 57.23  ? 73  LEU E CD2 1 
ATOM 11570 N N   . ASN E 1 75  ? 48.755  18.525  48.161  1.00 55.62  ? 74  ASN E N   1 
ATOM 11571 C CA  . ASN E 1 75  ? 49.900  17.686  47.827  1.00 64.37  ? 74  ASN E CA  1 
ATOM 11572 C C   . ASN E 1 75  ? 51.158  18.129  48.564  1.00 58.09  ? 74  ASN E C   1 
ATOM 11573 O O   . ASN E 1 75  ? 51.978  17.290  48.953  1.00 53.71  ? 74  ASN E O   1 
ATOM 11574 C CB  . ASN E 1 75  ? 50.133  17.693  46.315  1.00 60.25  ? 74  ASN E CB  1 
ATOM 11575 C CG  . ASN E 1 75  ? 49.076  16.911  45.560  1.00 63.61  ? 74  ASN E CG  1 
ATOM 11576 O OD1 . ASN E 1 75  ? 48.087  16.463  46.139  1.00 83.59  ? 74  ASN E OD1 1 
ATOM 11577 N ND2 . ASN E 1 75  ? 49.279  16.746  44.258  1.00 64.17  ? 74  ASN E ND2 1 
ATOM 11578 N N   . ASN E 1 76  ? 51.331  19.439  48.764  1.00 52.89  ? 75  ASN E N   1 
ATOM 11579 C CA  . ASN E 1 76  ? 52.493  19.919  49.506  1.00 54.41  ? 75  ASN E CA  1 
ATOM 11580 C C   . ASN E 1 76  ? 52.430  19.511  50.972  1.00 50.21  ? 75  ASN E C   1 
ATOM 11581 O O   . ASN E 1 76  ? 53.474  19.334  51.609  1.00 49.28  ? 75  ASN E O   1 
ATOM 11582 C CB  . ASN E 1 76  ? 52.614  21.437  49.380  1.00 52.65  ? 75  ASN E CB  1 
ATOM 11583 C CG  . ASN E 1 76  ? 52.949  21.881  47.969  1.00 57.18  ? 75  ASN E CG  1 
ATOM 11584 O OD1 . ASN E 1 76  ? 53.386  21.081  47.142  1.00 71.31  ? 75  ASN E OD1 1 
ATOM 11585 N ND2 . ASN E 1 76  ? 52.747  23.163  47.688  1.00 57.91  ? 75  ASN E ND2 1 
ATOM 11586 N N   . LEU E 1 77  ? 51.226  19.358  51.520  1.00 49.99  ? 76  LEU E N   1 
ATOM 11587 C CA  . LEU E 1 77  ? 51.055  18.873  52.884  1.00 48.66  ? 76  LEU E CA  1 
ATOM 11588 C C   . LEU E 1 77  ? 51.098  17.354  52.978  1.00 48.14  ? 76  LEU E C   1 
ATOM 11589 O O   . LEU E 1 77  ? 50.902  16.812  54.071  1.00 50.55  ? 76  LEU E O   1 
ATOM 11590 C CB  . LEU E 1 77  ? 49.738  19.388  53.472  1.00 46.27  ? 76  LEU E CB  1 
ATOM 11591 C CG  . LEU E 1 77  ? 49.766  20.751  54.171  1.00 48.73  ? 76  LEU E CG  1 
ATOM 11592 C CD1 . LEU E 1 77  ? 50.077  21.869  53.192  1.00 49.39  ? 76  LEU E CD1 1 
ATOM 11593 C CD2 . LEU E 1 77  ? 48.452  21.018  54.890  1.00 54.22  ? 76  LEU E CD2 1 
ATOM 11594 N N   . GLY E 1 78  ? 51.345  16.661  51.870  1.00 48.24  ? 77  GLY E N   1 
ATOM 11595 C CA  . GLY E 1 78  ? 51.435  15.215  51.897  1.00 52.72  ? 77  GLY E CA  1 
ATOM 11596 C C   . GLY E 1 78  ? 50.129  14.506  52.169  1.00 58.36  ? 77  GLY E C   1 
ATOM 11597 O O   . GLY E 1 78  ? 50.136  13.409  52.735  1.00 66.72  ? 77  GLY E O   1 
ATOM 11598 N N   . VAL E 1 79  ? 49.001  15.105  51.786  1.00 61.16  ? 78  VAL E N   1 
ATOM 11599 C CA  . VAL E 1 79  ? 47.707  14.462  51.981  1.00 57.65  ? 78  VAL E CA  1 
ATOM 11600 C C   . VAL E 1 79  ? 47.585  13.278  51.034  1.00 52.86  ? 78  VAL E C   1 
ATOM 11601 O O   . VAL E 1 79  ? 47.803  13.404  49.822  1.00 56.34  ? 78  VAL E O   1 
ATOM 11602 C CB  . VAL E 1 79  ? 46.566  15.468  51.769  1.00 53.94  ? 78  VAL E CB  1 
ATOM 11603 C CG1 . VAL E 1 79  ? 45.220  14.764  51.828  1.00 53.83  ? 78  VAL E CG1 1 
ATOM 11604 C CG2 . VAL E 1 79  ? 46.639  16.577  52.807  1.00 61.64  ? 78  VAL E CG2 1 
ATOM 11605 N N   . ASP E 1 80  ? 47.235  12.115  51.585  1.00 55.48  ? 79  ASP E N   1 
ATOM 11606 C CA  . ASP E 1 80  ? 47.143  10.891  50.801  1.00 57.26  ? 79  ASP E CA  1 
ATOM 11607 C C   . ASP E 1 80  ? 45.719  10.501  50.436  1.00 50.74  ? 79  ASP E C   1 
ATOM 11608 O O   . ASP E 1 80  ? 45.529  9.785   49.446  1.00 47.57  ? 79  ASP E O   1 
ATOM 11609 C CB  . ASP E 1 80  ? 47.791  9.723   51.557  1.00 56.93  ? 79  ASP E CB  1 
ATOM 11610 C CG  . ASP E 1 80  ? 49.302  9.817   51.594  1.00 68.46  ? 79  ASP E CG  1 
ATOM 11611 O OD1 . ASP E 1 80  ? 49.831  10.662  52.345  1.00 81.56  ? 79  ASP E OD1 1 
ATOM 11612 O OD2 . ASP E 1 80  ? 49.963  9.041   50.872  1.00 65.75  ? 79  ASP E OD2 1 
ATOM 11613 N N   . ILE E 1 81  ? 44.718  10.947  51.194  1.00 48.99  ? 80  ILE E N   1 
ATOM 11614 C CA  . ILE E 1 81  ? 43.356  10.453  51.027  1.00 51.03  ? 80  ILE E CA  1 
ATOM 11615 C C   . ILE E 1 81  ? 42.395  11.447  51.664  1.00 53.95  ? 80  ILE E C   1 
ATOM 11616 O O   . ILE E 1 81  ? 42.793  12.292  52.468  1.00 51.66  ? 80  ILE E O   1 
ATOM 11617 C CB  . ILE E 1 81  ? 43.218  9.038   51.644  1.00 53.38  ? 80  ILE E CB  1 
ATOM 11618 C CG1 . ILE E 1 81  ? 42.273  8.172   50.814  1.00 71.00  ? 80  ILE E CG1 1 
ATOM 11619 C CG2 . ILE E 1 81  ? 42.758  9.121   53.088  1.00 60.21  ? 80  ILE E CG2 1 
ATOM 11620 C CD1 . ILE E 1 81  ? 42.435  6.696   51.086  1.00 68.63  ? 80  ILE E CD1 1 
ATOM 11621 N N   . ALA E 1 82  ? 41.119  11.348  51.296  1.00 66.58  ? 81  ALA E N   1 
ATOM 11622 C CA  . ALA E 1 82  ? 40.073  12.219  51.811  1.00 67.51  ? 81  ALA E CA  1 
ATOM 11623 C C   . ALA E 1 82  ? 39.074  11.407  52.625  1.00 71.65  ? 81  ALA E C   1 
ATOM 11624 O O   . ALA E 1 82  ? 38.850  10.222  52.360  1.00 79.35  ? 81  ALA E O   1 
ATOM 11625 C CB  . ALA E 1 82  ? 39.347  12.951  50.675  1.00 69.80  ? 81  ALA E CB  1 
ATOM 11626 N N   . ALA E 1 83  ? 38.467  12.060  53.615  1.00 63.47  ? 82  ALA E N   1 
ATOM 11627 C CA  . ALA E 1 83  ? 37.562  11.405  54.554  1.00 57.15  ? 82  ALA E CA  1 
ATOM 11628 C C   . ALA E 1 83  ? 36.121  11.771  54.210  1.00 57.15  ? 82  ALA E C   1 
ATOM 11629 O O   . ALA E 1 83  ? 35.706  12.920  54.390  1.00 57.61  ? 82  ALA E O   1 
ATOM 11630 C CB  . ALA E 1 83  ? 37.897  11.798  55.991  1.00 55.87  ? 82  ALA E CB  1 
ATOM 11631 N N   . ASN E 1 84  ? 35.366  10.786  53.717  1.00 59.34  ? 83  ASN E N   1 
ATOM 11632 C CA  . ASN E 1 84  ? 33.929  10.924  53.467  1.00 52.14  ? 83  ASN E CA  1 
ATOM 11633 C C   . ASN E 1 84  ? 33.628  12.044  52.471  1.00 55.19  ? 83  ASN E C   1 
ATOM 11634 O O   . ASN E 1 84  ? 32.627  12.753  52.593  1.00 62.03  ? 83  ASN E O   1 
ATOM 11635 C CB  . ASN E 1 84  ? 33.161  11.141  54.773  1.00 51.63  ? 83  ASN E CB  1 
ATOM 11636 C CG  . ASN E 1 84  ? 33.372  10.016  55.768  1.00 54.76  ? 83  ASN E CG  1 
ATOM 11637 O OD1 . ASN E 1 84  ? 33.720  8.896   55.393  1.00 61.23  ? 83  ASN E OD1 1 
ATOM 11638 N ND2 . ASN E 1 84  ? 33.157  10.308  57.046  1.00 52.83  ? 83  ASN E ND2 1 
ATOM 11639 N N   . THR E 1 85  ? 34.495  12.200  51.474  1.00 56.45  ? 84  THR E N   1 
ATOM 11640 C CA  . THR E 1 85  ? 34.301  13.200  50.431  1.00 57.47  ? 84  THR E CA  1 
ATOM 11641 C C   . THR E 1 85  ? 35.197  12.844  49.251  1.00 67.73  ? 84  THR E C   1 
ATOM 11642 O O   . THR E 1 85  ? 35.965  11.879  49.297  1.00 78.40  ? 84  THR E O   1 
ATOM 11643 C CB  . THR E 1 85  ? 34.595  14.613  50.944  1.00 57.80  ? 84  THR E CB  1 
ATOM 11644 O OG1 . THR E 1 85  ? 34.247  15.571  49.936  1.00 60.13  ? 84  THR E OG1 1 
ATOM 11645 C CG2 . THR E 1 85  ? 36.070  14.759  51.284  1.00 65.62  ? 84  THR E CG2 1 
ATOM 11646 N N   . VAL E 1 86  ? 35.089  13.636  48.185  1.00 70.35  ? 85  VAL E N   1 
ATOM 11647 C CA  . VAL E 1 86  ? 35.887  13.453  46.976  1.00 61.24  ? 85  VAL E CA  1 
ATOM 11648 C C   . VAL E 1 86  ? 36.356  14.823  46.508  1.00 61.47  ? 85  VAL E C   1 
ATOM 11649 O O   . VAL E 1 86  ? 35.533  15.704  46.233  1.00 67.34  ? 85  VAL E O   1 
ATOM 11650 C CB  . VAL E 1 86  ? 35.103  12.746  45.856  1.00 60.66  ? 85  VAL E CB  1 
ATOM 11651 C CG1 . VAL E 1 86  ? 35.842  12.868  44.532  1.00 65.51  ? 85  VAL E CG1 1 
ATOM 11652 C CG2 . VAL E 1 86  ? 34.878  11.284  46.204  1.00 58.01  ? 85  VAL E CG2 1 
ATOM 11653 N N   . ILE E 1 87  ? 37.670  15.006  46.419  1.00 58.29  ? 86  ILE E N   1 
ATOM 11654 C CA  . ILE E 1 87  ? 38.267  16.237  45.916  1.00 54.89  ? 86  ILE E CA  1 
ATOM 11655 C C   . ILE E 1 87  ? 38.617  16.006  44.452  1.00 59.05  ? 86  ILE E C   1 
ATOM 11656 O O   . ILE E 1 87  ? 39.523  15.227  44.134  1.00 55.71  ? 86  ILE E O   1 
ATOM 11657 C CB  . ILE E 1 87  ? 39.501  16.645  46.731  1.00 51.30  ? 86  ILE E CB  1 
ATOM 11658 C CG1 . ILE E 1 87  ? 39.119  16.885  48.193  1.00 46.66  ? 86  ILE E CG1 1 
ATOM 11659 C CG2 . ILE E 1 87  ? 40.146  17.886  46.135  1.00 65.86  ? 86  ILE E CG2 1 
ATOM 11660 C CD1 . ILE E 1 87  ? 38.107  17.992  48.385  1.00 53.60  ? 86  ILE E CD1 1 
ATOM 11661 N N   . TRP E 1 88  ? 37.902  16.680  43.556  1.00 64.92  ? 87  TRP E N   1 
ATOM 11662 C CA  . TRP E 1 88  ? 38.055  16.469  42.123  1.00 58.81  ? 87  TRP E CA  1 
ATOM 11663 C C   . TRP E 1 88  ? 39.147  17.383  41.580  1.00 61.18  ? 87  TRP E C   1 
ATOM 11664 O O   . TRP E 1 88  ? 39.073  18.607  41.731  1.00 63.62  ? 87  TRP E O   1 
ATOM 11665 C CB  . TRP E 1 88  ? 36.734  16.722  41.397  1.00 58.91  ? 87  TRP E CB  1 
ATOM 11666 C CG  . TRP E 1 88  ? 36.757  16.296  39.963  1.00 63.23  ? 87  TRP E CG  1 
ATOM 11667 C CD1 . TRP E 1 88  ? 36.917  17.098  38.871  1.00 59.19  ? 87  TRP E CD1 1 
ATOM 11668 C CD2 . TRP E 1 88  ? 36.623  14.961  39.465  1.00 61.75  ? 87  TRP E CD2 1 
ATOM 11669 N NE1 . TRP E 1 88  ? 36.887  16.343  37.722  1.00 62.79  ? 87  TRP E NE1 1 
ATOM 11670 C CE2 . TRP E 1 88  ? 36.707  15.028  38.061  1.00 59.93  ? 87  TRP E CE2 1 
ATOM 11671 C CE3 . TRP E 1 88  ? 36.437  13.714  40.071  1.00 68.85  ? 87  TRP E CE3 1 
ATOM 11672 C CZ2 . TRP E 1 88  ? 36.613  13.897  37.252  1.00 60.56  ? 87  TRP E CZ2 1 
ATOM 11673 C CZ3 . TRP E 1 88  ? 36.343  12.593  39.267  1.00 72.51  ? 87  TRP E CZ3 1 
ATOM 11674 C CH2 . TRP E 1 88  ? 36.432  12.692  37.873  1.00 65.03  ? 87  TRP E CH2 1 
ATOM 11675 N N   . ASP E 1 89  ? 40.157  16.787  40.950  1.00 63.69  ? 88  ASP E N   1 
ATOM 11676 C CA  . ASP E 1 89  ? 41.219  17.539  40.286  1.00 56.70  ? 88  ASP E CA  1 
ATOM 11677 C C   . ASP E 1 89  ? 40.687  17.994  38.933  1.00 55.56  ? 88  ASP E C   1 
ATOM 11678 O O   . ASP E 1 89  ? 40.651  17.221  37.972  1.00 54.98  ? 88  ASP E O   1 
ATOM 11679 C CB  . ASP E 1 89  ? 42.473  16.683  40.140  1.00 57.00  ? 88  ASP E CB  1 
ATOM 11680 C CG  . ASP E 1 89  ? 43.697  17.489  39.733  1.00 59.31  ? 88  ASP E CG  1 
ATOM 11681 O OD1 . ASP E 1 89  ? 43.540  18.575  39.137  1.00 54.36  ? 88  ASP E OD1 1 
ATOM 11682 O OD2 . ASP E 1 89  ? 44.824  17.027  40.009  1.00 52.93  ? 88  ASP E OD2 1 
ATOM 11683 N N   . TYR E 1 90  ? 40.266  19.259  38.854  1.00 55.18  ? 89  TYR E N   1 
ATOM 11684 C CA  . TYR E 1 90  ? 39.676  19.773  37.624  1.00 54.29  ? 89  TYR E CA  1 
ATOM 11685 C C   . TYR E 1 90  ? 40.705  19.979  36.520  1.00 58.49  ? 89  TYR E C   1 
ATOM 11686 O O   . TYR E 1 90  ? 40.325  20.062  35.347  1.00 68.77  ? 89  TYR E O   1 
ATOM 11687 C CB  . TYR E 1 90  ? 38.939  21.084  37.901  1.00 49.37  ? 89  TYR E CB  1 
ATOM 11688 C CG  . TYR E 1 90  ? 37.561  20.894  38.494  1.00 52.78  ? 89  TYR E CG  1 
ATOM 11689 C CD1 . TYR E 1 90  ? 36.464  20.649  37.679  1.00 54.39  ? 89  TYR E CD1 1 
ATOM 11690 C CD2 . TYR E 1 90  ? 37.357  20.958  39.867  1.00 60.14  ? 89  TYR E CD2 1 
ATOM 11691 C CE1 . TYR E 1 90  ? 35.202  20.475  38.213  1.00 56.44  ? 89  TYR E CE1 1 
ATOM 11692 C CE2 . TYR E 1 90  ? 36.096  20.786  40.409  1.00 61.65  ? 89  TYR E CE2 1 
ATOM 11693 C CZ  . TYR E 1 90  ? 35.023  20.544  39.577  1.00 59.73  ? 89  TYR E CZ  1 
ATOM 11694 O OH  . TYR E 1 90  ? 33.767  20.371  40.110  1.00 75.04  ? 89  TYR E OH  1 
ATOM 11695 N N   . LYS E 1 91  ? 41.992  20.064  36.860  1.00 61.25  ? 90  LYS E N   1 
ATOM 11696 C CA  . LYS E 1 91  ? 43.014  20.209  35.830  1.00 58.08  ? 90  LYS E CA  1 
ATOM 11697 C C   . LYS E 1 91  ? 43.276  18.890  35.114  1.00 60.42  ? 90  LYS E C   1 
ATOM 11698 O O   . LYS E 1 91  ? 43.466  18.872  33.892  1.00 65.29  ? 90  LYS E O   1 
ATOM 11699 C CB  . LYS E 1 91  ? 44.308  20.749  36.442  1.00 63.05  ? 90  LYS E CB  1 
ATOM 11700 C CG  . LYS E 1 91  ? 44.204  22.172  36.960  1.00 73.60  ? 90  LYS E CG  1 
ATOM 11701 C CD  . LYS E 1 91  ? 45.538  22.658  37.500  1.00 81.10  ? 90  LYS E CD  1 
ATOM 11702 C CE  . LYS E 1 91  ? 45.455  24.103  37.962  1.00 106.34 ? 90  LYS E CE  1 
ATOM 11703 N NZ  . LYS E 1 91  ? 44.422  24.290  39.017  1.00 129.47 ? 90  LYS E NZ  1 
ATOM 11704 N N   . ARG E 1 92  ? 43.286  17.784  35.851  1.00 64.17  ? 91  ARG E N   1 
ATOM 11705 C CA  . ARG E 1 92  ? 43.536  16.466  35.284  1.00 66.20  ? 91  ARG E CA  1 
ATOM 11706 C C   . ARG E 1 92  ? 42.262  15.746  34.859  1.00 66.12  ? 91  ARG E C   1 
ATOM 11707 O O   . ARG E 1 92  ? 42.353  14.658  34.280  1.00 72.49  ? 91  ARG E O   1 
ATOM 11708 C CB  . ARG E 1 92  ? 44.302  15.599  36.290  1.00 61.05  ? 91  ARG E CB  1 
ATOM 11709 C CG  . ARG E 1 92  ? 45.764  15.984  36.457  1.00 55.74  ? 91  ARG E CG  1 
ATOM 11710 C CD  . ARG E 1 92  ? 46.400  15.304  37.664  1.00 56.73  ? 91  ARG E CD  1 
ATOM 11711 N NE  . ARG E 1 92  ? 46.147  13.868  37.702  1.00 58.52  ? 91  ARG E NE  1 
ATOM 11712 C CZ  . ARG E 1 92  ? 45.337  13.273  38.567  1.00 59.65  ? 91  ARG E CZ  1 
ATOM 11713 N NH1 . ARG E 1 92  ? 44.688  13.961  39.493  1.00 53.41  ? 91  ARG E NH1 1 
ATOM 11714 N NH2 . ARG E 1 92  ? 45.176  11.954  38.504  1.00 67.02  ? 91  ARG E NH2 1 
ATOM 11715 N N   . ASP E 1 93  ? 41.090  16.326  35.122  1.00 63.99  ? 92  ASP E N   1 
ATOM 11716 C CA  . ASP E 1 93  ? 39.803  15.689  34.838  1.00 67.95  ? 92  ASP E CA  1 
ATOM 11717 C C   . ASP E 1 93  ? 39.738  14.299  35.469  1.00 62.56  ? 92  ASP E C   1 
ATOM 11718 O O   . ASP E 1 93  ? 39.313  13.320  34.851  1.00 67.61  ? 92  ASP E O   1 
ATOM 11719 C CB  . ASP E 1 93  ? 39.538  15.627  33.332  1.00 76.11  ? 92  ASP E CB  1 
ATOM 11720 C CG  . ASP E 1 93  ? 39.339  17.000  32.718  1.00 103.36 ? 92  ASP E CG  1 
ATOM 11721 O OD1 . ASP E 1 93  ? 39.383  18.000  33.465  1.00 103.14 ? 92  ASP E OD1 1 
ATOM 11722 O OD2 . ASP E 1 93  ? 39.139  17.079  31.487  1.00 98.91  ? 92  ASP E OD2 1 
ATOM 11723 N N   . ALA E 1 94  ? 40.171  14.224  36.724  1.00 61.45  ? 93  ALA E N   1 
ATOM 11724 C CA  . ALA E 1 94  ? 40.286  12.964  37.443  1.00 61.61  ? 93  ALA E CA  1 
ATOM 11725 C C   . ALA E 1 94  ? 40.260  13.265  38.935  1.00 62.50  ? 93  ALA E C   1 
ATOM 11726 O O   . ALA E 1 94  ? 40.443  14.419  39.339  1.00 61.04  ? 93  ALA E O   1 
ATOM 11727 C CB  . ALA E 1 94  ? 41.578  12.223  37.059  1.00 60.08  ? 93  ALA E CB  1 
ATOM 11728 N N   . PRO E 1 95  ? 40.014  12.260  39.776  1.00 61.58  ? 94  PRO E N   1 
ATOM 11729 C CA  . PRO E 1 95  ? 40.091  12.490  41.224  1.00 64.86  ? 94  PRO E CA  1 
ATOM 11730 C C   . PRO E 1 95  ? 41.513  12.810  41.659  1.00 65.92  ? 94  PRO E C   1 
ATOM 11731 O O   . PRO E 1 95  ? 42.483  12.265  41.127  1.00 58.93  ? 94  PRO E O   1 
ATOM 11732 C CB  . PRO E 1 95  ? 39.609  11.164  41.825  1.00 61.60  ? 94  PRO E CB  1 
ATOM 11733 C CG  . PRO E 1 95  ? 38.812  10.520  40.744  1.00 54.05  ? 94  PRO E CG  1 
ATOM 11734 C CD  . PRO E 1 95  ? 39.475  10.924  39.463  1.00 69.46  ? 94  PRO E CD  1 
ATOM 11735 N N   . ALA E 1 96  ? 41.629  13.711  42.637  1.00 57.40  ? 95  ALA E N   1 
ATOM 11736 C CA  . ALA E 1 96  ? 42.937  14.036  43.193  1.00 54.98  ? 95  ALA E CA  1 
ATOM 11737 C C   . ALA E 1 96  ? 43.491  12.906  44.049  1.00 57.32  ? 95  ALA E C   1 
ATOM 11738 O O   . ALA E 1 96  ? 44.704  12.853  44.277  1.00 62.52  ? 95  ALA E O   1 
ATOM 11739 C CB  . ALA E 1 96  ? 42.859  15.325  44.013  1.00 56.57  ? 95  ALA E CB  1 
ATOM 11740 N N   . HIS E 1 97  ? 42.632  12.009  44.528  1.00 62.69  ? 96  HIS E N   1 
ATOM 11741 C CA  . HIS E 1 97  ? 43.042  10.836  45.285  1.00 61.66  ? 96  HIS E CA  1 
ATOM 11742 C C   . HIS E 1 97  ? 42.305  9.623   44.737  1.00 58.93  ? 96  HIS E C   1 
ATOM 11743 O O   . HIS E 1 97  ? 41.131  9.717   44.365  1.00 67.10  ? 96  HIS E O   1 
ATOM 11744 C CB  . HIS E 1 97  ? 42.758  11.009  46.782  1.00 66.59  ? 96  HIS E CB  1 
ATOM 11745 C CG  . HIS E 1 97  ? 43.301  12.282  47.354  1.00 57.93  ? 96  HIS E CG  1 
ATOM 11746 N ND1 . HIS E 1 97  ? 42.538  13.422  47.487  1.00 51.88  ? 96  HIS E ND1 1 
ATOM 11747 C CD2 . HIS E 1 97  ? 44.533  12.598  47.818  1.00 54.36  ? 96  HIS E CD2 1 
ATOM 11748 C CE1 . HIS E 1 97  ? 43.275  14.384  48.013  1.00 52.16  ? 96  HIS E CE1 1 
ATOM 11749 N NE2 . HIS E 1 97  ? 44.490  13.910  48.223  1.00 56.61  ? 96  HIS E NE2 1 
ATOM 11750 N N   . ILE E 1 98  ? 42.996  8.483   44.689  1.00 60.50  ? 97  ILE E N   1 
ATOM 11751 C CA  . ILE E 1 98  ? 42.457  7.313   44.002  1.00 58.25  ? 97  ILE E CA  1 
ATOM 11752 C C   . ILE E 1 98  ? 41.665  6.383   44.919  1.00 60.21  ? 97  ILE E C   1 
ATOM 11753 O O   . ILE E 1 98  ? 40.888  5.556   44.421  1.00 54.47  ? 97  ILE E O   1 
ATOM 11754 C CB  . ILE E 1 98  ? 43.592  6.539   43.305  1.00 56.02  ? 97  ILE E CB  1 
ATOM 11755 C CG1 . ILE E 1 98  ? 43.040  5.693   42.153  1.00 49.58  ? 97  ILE E CG1 1 
ATOM 11756 C CG2 . ILE E 1 98  ? 44.348  5.671   44.301  1.00 59.89  ? 97  ILE E CG2 1 
ATOM 11757 C CD1 . ILE E 1 98  ? 44.110  5.003   41.333  1.00 64.98  ? 97  ILE E CD1 1 
ATOM 11758 N N   . SER E 1 99  ? 41.827  6.495   46.234  1.00 60.97  ? 98  SER E N   1 
ATOM 11759 C CA  . SER E 1 99  ? 41.085  5.679   47.182  1.00 53.35  ? 98  SER E CA  1 
ATOM 11760 C C   . SER E 1 99  ? 40.168  6.564   48.018  1.00 55.86  ? 98  SER E C   1 
ATOM 11761 O O   . SER E 1 99  ? 40.408  7.764   48.180  1.00 57.13  ? 98  SER E O   1 
ATOM 11762 C CB  . SER E 1 99  ? 42.028  4.878   48.090  1.00 58.09  ? 98  SER E CB  1 
ATOM 11763 O OG  . SER E 1 99  ? 42.815  3.972   47.337  1.00 59.40  ? 98  SER E OG  1 
ATOM 11764 N N   . THR E 1 100 ? 39.107  5.958   48.547  1.00 60.57  ? 99  THR E N   1 
ATOM 11765 C CA  . THR E 1 100 ? 38.060  6.688   49.249  1.00 63.27  ? 99  THR E CA  1 
ATOM 11766 C C   . THR E 1 100 ? 37.751  6.023   50.584  1.00 70.64  ? 99  THR E C   1 
ATOM 11767 O O   . THR E 1 100 ? 38.125  4.874   50.835  1.00 67.28  ? 99  THR E O   1 
ATOM 11768 C CB  . THR E 1 100 ? 36.774  6.771   48.410  1.00 65.01  ? 99  THR E CB  1 
ATOM 11769 O OG1 . THR E 1 100 ? 36.346  5.450   48.056  1.00 56.99  ? 99  THR E OG1 1 
ATOM 11770 C CG2 . THR E 1 100 ? 37.010  7.580   47.142  1.00 63.11  ? 99  THR E CG2 1 
ATOM 11771 N N   . ILE E 1 101 ? 37.057  6.769   51.442  1.00 62.15  ? 100 ILE E N   1 
ATOM 11772 C CA  . ILE E 1 101 ? 36.573  6.277   52.728  1.00 60.64  ? 100 ILE E CA  1 
ATOM 11773 C C   . ILE E 1 101 ? 35.069  6.510   52.763  1.00 60.61  ? 100 ILE E C   1 
ATOM 11774 O O   . ILE E 1 101 ? 34.613  7.660   52.824  1.00 54.30  ? 100 ILE E O   1 
ATOM 11775 C CB  . ILE E 1 101 ? 37.261  6.962   53.918  1.00 63.15  ? 100 ILE E CB  1 
ATOM 11776 C CG1 . ILE E 1 101 ? 38.695  6.457   54.082  1.00 71.49  ? 100 ILE E CG1 1 
ATOM 11777 C CG2 . ILE E 1 101 ? 36.478  6.727   55.202  1.00 79.22  ? 100 ILE E CG2 1 
ATOM 11778 C CD1 . ILE E 1 101 ? 39.703  7.220   53.276  1.00 78.47  ? 100 ILE E CD1 1 
ATOM 11779 N N   . GLY E 1 102 ? 34.300  5.424   52.720  1.00 73.20  ? 101 GLY E N   1 
ATOM 11780 C CA  . GLY E 1 102 ? 32.853  5.501   52.792  1.00 62.20  ? 101 GLY E CA  1 
ATOM 11781 C C   . GLY E 1 102 ? 32.227  6.378   51.727  1.00 54.83  ? 101 GLY E C   1 
ATOM 11782 O O   . GLY E 1 102 ? 31.386  7.228   52.033  1.00 57.60  ? 101 GLY E O   1 
ATOM 11783 N N   . VAL E 1 103 ? 32.633  6.187   50.473  1.00 56.95  ? 102 VAL E N   1 
ATOM 11784 C CA  . VAL E 1 103 ? 32.121  6.990   49.367  1.00 55.65  ? 102 VAL E CA  1 
ATOM 11785 C C   . VAL E 1 103 ? 31.650  6.078   48.242  1.00 56.66  ? 102 VAL E C   1 
ATOM 11786 O O   . VAL E 1 103 ? 30.472  6.093   47.867  1.00 64.90  ? 102 VAL E O   1 
ATOM 11787 C CB  . VAL E 1 103 ? 33.181  7.983   48.859  1.00 54.56  ? 102 VAL E CB  1 
ATOM 11788 C CG1 . VAL E 1 103 ? 32.686  8.685   47.605  1.00 56.06  ? 102 VAL E CG1 1 
ATOM 11789 C CG2 . VAL E 1 103 ? 33.526  8.997   49.939  1.00 57.50  ? 102 VAL E CG2 1 
ATOM 11790 N N   . CYS E 1 104 ? 32.566  5.282   47.694  1.00 56.88  ? 103 CYS E N   1 
ATOM 11791 C CA  . CYS E 1 104 ? 32.270  4.382   46.584  1.00 64.76  ? 103 CYS E CA  1 
ATOM 11792 C C   . CYS E 1 104 ? 32.840  3.010   46.905  1.00 64.71  ? 103 CYS E C   1 
ATOM 11793 O O   . CYS E 1 104 ? 34.040  2.882   47.164  1.00 79.12  ? 103 CYS E O   1 
ATOM 11794 C CB  . CYS E 1 104 ? 32.853  4.917   45.273  1.00 62.42  ? 103 CYS E CB  1 
ATOM 11795 S SG  . CYS E 1 104 ? 32.530  3.880   43.830  1.00 72.70  ? 103 CYS E SG  1 
ATOM 11796 N N   . SER E 1 105 ? 31.982  1.986   46.867  1.00 62.09  ? 104 SER E N   1 
ATOM 11797 C CA  . SER E 1 105 ? 32.384  0.647   47.290  1.00 66.08  ? 104 SER E CA  1 
ATOM 11798 C C   . SER E 1 105 ? 33.553  0.109   46.473  1.00 69.56  ? 104 SER E C   1 
ATOM 11799 O O   . SER E 1 105 ? 34.399  -0.617  47.007  1.00 70.77  ? 104 SER E O   1 
ATOM 11800 C CB  . SER E 1 105 ? 31.196  -0.309  47.201  1.00 70.48  ? 104 SER E CB  1 
ATOM 11801 O OG  . SER E 1 105 ? 30.733  -0.425  45.867  1.00 83.85  ? 104 SER E OG  1 
ATOM 11802 N N   . MET E 1 106 ? 33.622  0.450   45.184  1.00 70.55  ? 105 MET E N   1 
ATOM 11803 C CA  . MET E 1 106 ? 34.714  -0.046  44.354  1.00 69.07  ? 105 MET E CA  1 
ATOM 11804 C C   . MET E 1 106 ? 36.052  0.561   44.754  1.00 74.34  ? 105 MET E C   1 
ATOM 11805 O O   . MET E 1 106 ? 37.087  -0.109  44.657  1.00 84.61  ? 105 MET E O   1 
ATOM 11806 C CB  . MET E 1 106 ? 34.428  0.232   42.879  1.00 75.85  ? 105 MET E CB  1 
ATOM 11807 C CG  . MET E 1 106 ? 33.417  -0.712  42.252  1.00 72.42  ? 105 MET E CG  1 
ATOM 11808 S SD  . MET E 1 106 ? 33.930  -2.436  42.379  1.00 109.22 ? 105 MET E SD  1 
ATOM 11809 C CE  . MET E 1 106 ? 35.585  -2.348  41.698  1.00 79.46  ? 105 MET E CE  1 
ATOM 11810 N N   . THR E 1 107 ? 36.056  1.817   45.201  1.00 71.85  ? 106 THR E N   1 
ATOM 11811 C CA  . THR E 1 107 ? 37.283  2.491   45.601  1.00 63.99  ? 106 THR E CA  1 
ATOM 11812 C C   . THR E 1 107 ? 37.450  2.593   47.112  1.00 62.01  ? 106 THR E C   1 
ATOM 11813 O O   . THR E 1 107 ? 38.501  3.053   47.570  1.00 65.92  ? 106 THR E O   1 
ATOM 11814 C CB  . THR E 1 107 ? 37.341  3.899   44.993  1.00 63.54  ? 106 THR E CB  1 
ATOM 11815 O OG1 . THR E 1 107 ? 36.238  4.676   45.476  1.00 73.35  ? 106 THR E OG1 1 
ATOM 11816 C CG2 . THR E 1 107 ? 37.277  3.828   43.475  1.00 57.39  ? 106 THR E CG2 1 
ATOM 11817 N N   . ASP E 1 108 ? 36.452  2.180   47.889  1.00 64.48  ? 107 ASP E N   1 
ATOM 11818 C CA  . ASP E 1 108 ? 36.541  2.274   49.339  1.00 64.57  ? 107 ASP E CA  1 
ATOM 11819 C C   . ASP E 1 108 ? 37.580  1.303   49.886  1.00 69.08  ? 107 ASP E C   1 
ATOM 11820 O O   . ASP E 1 108 ? 37.663  0.148   49.461  1.00 74.01  ? 107 ASP E O   1 
ATOM 11821 C CB  . ASP E 1 108 ? 35.184  1.985   49.983  1.00 66.13  ? 107 ASP E CB  1 
ATOM 11822 C CG  . ASP E 1 108 ? 34.319  3.225   50.116  1.00 59.18  ? 107 ASP E CG  1 
ATOM 11823 O OD1 . ASP E 1 108 ? 34.772  4.318   49.716  1.00 64.76  ? 107 ASP E OD1 1 
ATOM 11824 O OD2 . ASP E 1 108 ? 33.184  3.103   50.624  1.00 52.89  ? 107 ASP E OD2 1 
ATOM 11825 N N   . ILE E 1 109 ? 38.382  1.786   50.834  1.00 69.58  ? 108 ILE E N   1 
ATOM 11826 C CA  . ILE E 1 109 ? 39.265  0.929   51.618  1.00 70.04  ? 108 ILE E CA  1 
ATOM 11827 C C   . ILE E 1 109 ? 38.828  0.830   53.069  1.00 70.96  ? 108 ILE E C   1 
ATOM 11828 O O   . ILE E 1 109 ? 39.415  0.039   53.825  1.00 63.43  ? 108 ILE E O   1 
ATOM 11829 C CB  . ILE E 1 109 ? 40.733  1.399   51.541  1.00 68.20  ? 108 ILE E CB  1 
ATOM 11830 C CG1 . ILE E 1 109 ? 40.902  2.753   52.232  1.00 63.86  ? 108 ILE E CG1 1 
ATOM 11831 C CG2 . ILE E 1 109 ? 41.187  1.480   50.092  1.00 90.38  ? 108 ILE E CG2 1 
ATOM 11832 C CD1 . ILE E 1 109 ? 42.336  3.231   52.286  1.00 56.19  ? 108 ILE E CD1 1 
ATOM 11833 N N   . ALA E 1 110 ? 37.819  1.596   53.476  1.00 69.42  ? 109 ALA E N   1 
ATOM 11834 C CA  . ALA E 1 110 ? 37.281  1.582   54.827  1.00 71.84  ? 109 ALA E CA  1 
ATOM 11835 C C   . ALA E 1 110 ? 35.969  2.352   54.819  1.00 72.35  ? 109 ALA E C   1 
ATOM 11836 O O   . ALA E 1 110 ? 35.721  3.177   53.937  1.00 69.58  ? 109 ALA E O   1 
ATOM 11837 C CB  . ALA E 1 110 ? 38.257  2.194   55.838  1.00 85.33  ? 109 ALA E CB  1 
ATOM 11838 N N   . LYS E 1 111 ? 35.130  2.062   55.813  1.00 78.44  ? 110 LYS E N   1 
ATOM 11839 C CA  . LYS E 1 111 ? 33.892  2.805   56.020  1.00 79.63  ? 110 LYS E CA  1 
ATOM 11840 C C   . LYS E 1 111 ? 34.126  4.094   56.799  1.00 79.10  ? 110 LYS E C   1 
ATOM 11841 O O   . LYS E 1 111 ? 33.577  5.143   56.443  1.00 76.31  ? 110 LYS E O   1 
ATOM 11842 C CB  . LYS E 1 111 ? 32.868  1.931   56.747  1.00 88.64  ? 110 LYS E CB  1 
ATOM 11843 C CG  . LYS E 1 111 ? 32.398  0.722   55.951  1.00 103.24 ? 110 LYS E CG  1 
ATOM 11844 C CD  . LYS E 1 111 ? 31.455  1.129   54.830  1.00 120.75 ? 110 LYS E CD  1 
ATOM 11845 C CE  . LYS E 1 111 ? 30.172  1.730   55.385  1.00 121.68 ? 110 LYS E CE  1 
ATOM 11846 N NZ  . LYS E 1 111 ? 29.198  2.072   54.311  1.00 123.93 ? 110 LYS E NZ  1 
ATOM 11847 N N   . LYS E 1 112 ? 34.935  4.034   57.854  1.00 76.44  ? 111 LYS E N   1 
ATOM 11848 C CA  . LYS E 1 112 ? 35.274  5.170   58.694  1.00 74.18  ? 111 LYS E CA  1 
ATOM 11849 C C   . LYS E 1 112 ? 36.788  5.338   58.754  1.00 72.03  ? 111 LYS E C   1 
ATOM 11850 O O   . LYS E 1 112 ? 37.526  4.350   58.677  1.00 76.44  ? 111 LYS E O   1 
ATOM 11851 C CB  . LYS E 1 112 ? 34.722  4.984   60.114  1.00 82.42  ? 111 LYS E CB  1 
ATOM 11852 C CG  . LYS E 1 112 ? 33.277  4.520   60.154  1.00 109.07 ? 111 LYS E CG  1 
ATOM 11853 C CD  . LYS E 1 112 ? 32.864  4.099   61.553  1.00 106.48 ? 111 LYS E CD  1 
ATOM 11854 C CE  . LYS E 1 112 ? 31.486  3.455   61.546  1.00 127.70 ? 111 LYS E CE  1 
ATOM 11855 N NZ  . LYS E 1 112 ? 31.094  2.976   62.900  1.00 141.11 ? 111 LYS E NZ  1 
ATOM 11856 N N   . PRO E 1 113 ? 37.285  6.572   58.884  1.00 71.14  ? 112 PRO E N   1 
ATOM 11857 C CA  . PRO E 1 113 ? 38.742  6.776   58.925  1.00 70.87  ? 112 PRO E CA  1 
ATOM 11858 C C   . PRO E 1 113 ? 39.403  6.257   60.192  1.00 70.20  ? 112 PRO E C   1 
ATOM 11859 O O   . PRO E 1 113 ? 40.638  6.171   60.229  1.00 73.81  ? 112 PRO E O   1 
ATOM 11860 C CB  . PRO E 1 113 ? 38.888  8.299   58.810  1.00 68.44  ? 112 PRO E CB  1 
ATOM 11861 C CG  . PRO E 1 113 ? 37.613  8.834   59.352  1.00 69.03  ? 112 PRO E CG  1 
ATOM 11862 C CD  . PRO E 1 113 ? 36.548  7.846   58.959  1.00 68.12  ? 112 PRO E CD  1 
ATOM 11863 N N   . THR E 1 114 ? 38.634  5.909   61.222  1.00 73.04  ? 113 THR E N   1 
ATOM 11864 C CA  . THR E 1 114 ? 39.199  5.389   62.461  1.00 71.64  ? 113 THR E CA  1 
ATOM 11865 C C   . THR E 1 114 ? 39.551  3.909   62.383  1.00 73.89  ? 113 THR E C   1 
ATOM 11866 O O   . THR E 1 114 ? 39.988  3.342   63.391  1.00 85.90  ? 113 THR E O   1 
ATOM 11867 C CB  . THR E 1 114 ? 38.230  5.621   63.624  1.00 72.83  ? 113 THR E CB  1 
ATOM 11868 O OG1 . THR E 1 114 ? 36.954  5.051   63.307  1.00 79.60  ? 113 THR E OG1 1 
ATOM 11869 C CG2 . THR E 1 114 ? 38.065  7.110   63.890  1.00 72.39  ? 113 THR E CG2 1 
ATOM 11870 N N   . GLU E 1 115 ? 39.375  3.270   61.229  1.00 67.93  ? 114 GLU E N   1 
ATOM 11871 C CA  . GLU E 1 115 ? 39.749  1.873   61.097  1.00 69.70  ? 114 GLU E CA  1 
ATOM 11872 C C   . GLU E 1 115 ? 41.270  1.728   61.102  1.00 67.51  ? 114 GLU E C   1 
ATOM 11873 O O   . GLU E 1 115 ? 42.017  2.692   60.914  1.00 62.01  ? 114 GLU E O   1 
ATOM 11874 C CB  . GLU E 1 115 ? 39.154  1.273   59.822  1.00 67.49  ? 114 GLU E CB  1 
ATOM 11875 C CG  . GLU E 1 115 ? 37.631  1.296   59.792  1.00 70.82  ? 114 GLU E CG  1 
ATOM 11876 C CD  . GLU E 1 115 ? 37.050  0.455   58.671  1.00 72.09  ? 114 GLU E CD  1 
ATOM 11877 O OE1 . GLU E 1 115 ? 37.679  -0.556  58.295  1.00 70.39  ? 114 GLU E OE1 1 
ATOM 11878 O OE2 . GLU E 1 115 ? 35.963  0.806   58.166  1.00 74.92  ? 114 GLU E OE2 1 
ATOM 11879 N N   . THR E 1 116 ? 41.724  0.492   61.321  1.00 64.42  ? 115 THR E N   1 
ATOM 11880 C CA  . THR E 1 116 ? 43.145  0.236   61.538  1.00 71.24  ? 115 THR E CA  1 
ATOM 11881 C C   . THR E 1 116 ? 43.987  0.456   60.285  1.00 75.49  ? 115 THR E C   1 
ATOM 11882 O O   . THR E 1 116 ? 45.184  0.743   60.403  1.00 66.13  ? 115 THR E O   1 
ATOM 11883 C CB  . THR E 1 116 ? 43.347  -1.190  62.048  1.00 86.82  ? 115 THR E CB  1 
ATOM 11884 O OG1 . THR E 1 116 ? 42.199  -1.600  62.803  1.00 85.43  ? 115 THR E OG1 1 
ATOM 11885 C CG2 . THR E 1 116 ? 44.577  -1.268  62.938  1.00 87.07  ? 115 THR E CG2 1 
ATOM 11886 N N   . ILE E 1 117 ? 43.398  0.335   59.096  1.00 85.60  ? 116 ILE E N   1 
ATOM 11887 C CA  . ILE E 1 117 ? 44.178  0.452   57.868  1.00 63.10  ? 116 ILE E CA  1 
ATOM 11888 C C   . ILE E 1 117 ? 44.528  1.908   57.566  1.00 57.12  ? 116 ILE E C   1 
ATOM 11889 O O   . ILE E 1 117 ? 45.556  2.182   56.935  1.00 48.34  ? 116 ILE E O   1 
ATOM 11890 C CB  . ILE E 1 117 ? 43.418  -0.204  56.701  1.00 55.74  ? 116 ILE E CB  1 
ATOM 11891 C CG1 . ILE E 1 117 ? 44.259  -0.192  55.421  1.00 54.43  ? 116 ILE E CG1 1 
ATOM 11892 C CG2 . ILE E 1 117 ? 42.074  0.477   56.481  1.00 60.17  ? 116 ILE E CG2 1 
ATOM 11893 C CD1 . ILE E 1 117 ? 45.560  -0.956  55.534  1.00 67.38  ? 116 ILE E CD1 1 
ATOM 11894 N N   . CYS E 1 118 ? 43.710  2.858   58.017  1.00 68.58  ? 117 CYS E N   1 
ATOM 11895 C CA  . CYS E 1 118 ? 43.909  4.264   57.685  1.00 61.41  ? 117 CYS E CA  1 
ATOM 11896 C C   . CYS E 1 118 ? 44.909  4.967   58.595  1.00 65.57  ? 117 CYS E C   1 
ATOM 11897 O O   . CYS E 1 118 ? 45.154  6.164   58.406  1.00 65.63  ? 117 CYS E O   1 
ATOM 11898 C CB  . CYS E 1 118 ? 42.572  5.008   57.734  1.00 60.44  ? 117 CYS E CB  1 
ATOM 11899 S SG  . CYS E 1 118 ? 41.301  4.348   56.634  1.00 79.38  ? 117 CYS E SG  1 
ATOM 11900 N N   . ALA E 1 119 ? 45.493  4.263   59.570  1.00 64.18  ? 118 ALA E N   1 
ATOM 11901 C CA  . ALA E 1 119 ? 46.391  4.932   60.511  1.00 64.33  ? 118 ALA E CA  1 
ATOM 11902 C C   . ALA E 1 119 ? 47.660  5.456   59.847  1.00 61.56  ? 118 ALA E C   1 
ATOM 11903 O O   . ALA E 1 119 ? 47.984  6.642   60.040  1.00 64.79  ? 118 ALA E O   1 
ATOM 11904 C CB  . ALA E 1 119 ? 46.702  3.999   61.685  1.00 77.67  ? 118 ALA E CB  1 
ATOM 11905 N N   . PRO E 1 120 ? 48.421  4.669   59.076  1.00 54.86  ? 119 PRO E N   1 
ATOM 11906 C CA  . PRO E 1 120 ? 49.669  5.200   58.504  1.00 55.44  ? 119 PRO E CA  1 
ATOM 11907 C C   . PRO E 1 120 ? 49.468  6.181   57.361  1.00 59.67  ? 119 PRO E C   1 
ATOM 11908 O O   . PRO E 1 120 ? 50.461  6.705   56.843  1.00 56.94  ? 119 PRO E O   1 
ATOM 11909 C CB  . PRO E 1 120 ? 50.392  3.935   58.020  1.00 50.83  ? 119 PRO E CB  1 
ATOM 11910 C CG  . PRO E 1 120 ? 49.298  3.001   57.695  1.00 52.05  ? 119 PRO E CG  1 
ATOM 11911 C CD  . PRO E 1 120 ? 48.229  3.250   58.716  1.00 53.27  ? 119 PRO E CD  1 
ATOM 11912 N N   . LEU E 1 121 ? 48.235  6.453   56.947  1.00 72.04  ? 120 LEU E N   1 
ATOM 11913 C CA  . LEU E 1 121 ? 47.964  7.370   55.850  1.00 61.37  ? 120 LEU E CA  1 
ATOM 11914 C C   . LEU E 1 121 ? 47.632  8.762   56.377  1.00 61.25  ? 120 LEU E C   1 
ATOM 11915 O O   . LEU E 1 121 ? 47.189  8.935   57.516  1.00 64.56  ? 120 LEU E O   1 
ATOM 11916 C CB  . LEU E 1 121 ? 46.813  6.855   54.980  1.00 55.51  ? 120 LEU E CB  1 
ATOM 11917 C CG  . LEU E 1 121 ? 47.031  5.517   54.271  1.00 58.52  ? 120 LEU E CG  1 
ATOM 11918 C CD1 . LEU E 1 121 ? 45.884  5.227   53.314  1.00 77.39  ? 120 LEU E CD1 1 
ATOM 11919 C CD2 . LEU E 1 121 ? 48.364  5.503   53.538  1.00 56.51  ? 120 LEU E CD2 1 
ATOM 11920 N N   . THR E 1 122 ? 47.856  9.759   55.525  1.00 54.52  ? 121 THR E N   1 
ATOM 11921 C CA  . THR E 1 122 ? 47.545  11.151  55.847  1.00 57.45  ? 121 THR E CA  1 
ATOM 11922 C C   . THR E 1 122 ? 46.137  11.442  55.340  1.00 61.64  ? 121 THR E C   1 
ATOM 11923 O O   . THR E 1 122 ? 45.919  11.609  54.137  1.00 71.06  ? 121 THR E O   1 
ATOM 11924 C CB  . THR E 1 122 ? 48.571  12.094  55.227  1.00 58.01  ? 121 THR E CB  1 
ATOM 11925 O OG1 . THR E 1 122 ? 49.887  11.707  55.639  1.00 72.57  ? 121 THR E OG1 1 
ATOM 11926 C CG2 . THR E 1 122 ? 48.312  13.528  55.665  1.00 58.20  ? 121 THR E CG2 1 
ATOM 11927 N N   . VAL E 1 123 ? 45.181  11.501  56.259  1.00 54.25  ? 122 VAL E N   1 
ATOM 11928 C CA  . VAL E 1 123 ? 43.774  11.685  55.927  1.00 52.35  ? 122 VAL E CA  1 
ATOM 11929 C C   . VAL E 1 123 ? 43.430  13.165  56.013  1.00 56.35  ? 122 VAL E C   1 
ATOM 11930 O O   . VAL E 1 123 ? 44.016  13.918  56.797  1.00 61.63  ? 122 VAL E O   1 
ATOM 11931 C CB  . VAL E 1 123 ? 42.876  10.842  56.857  1.00 56.21  ? 122 VAL E CB  1 
ATOM 11932 C CG1 . VAL E 1 123 ? 43.116  9.361   56.623  1.00 55.59  ? 122 VAL E CG1 1 
ATOM 11933 C CG2 . VAL E 1 123 ? 43.155  11.185  58.303  1.00 71.41  ? 122 VAL E CG2 1 
ATOM 11934 N N   . PHE E 1 124 ? 42.471  13.589  55.196  1.00 62.44  ? 123 PHE E N   1 
ATOM 11935 C CA  . PHE E 1 124 ? 42.067  14.988  55.112  1.00 59.50  ? 123 PHE E CA  1 
ATOM 11936 C C   . PHE E 1 124 ? 40.686  15.153  55.734  1.00 63.59  ? 123 PHE E C   1 
ATOM 11937 O O   . PHE E 1 124 ? 39.726  14.508  55.300  1.00 69.35  ? 123 PHE E O   1 
ATOM 11938 C CB  . PHE E 1 124 ? 42.065  15.468  53.660  1.00 59.36  ? 123 PHE E CB  1 
ATOM 11939 C CG  . PHE E 1 124 ? 41.584  16.881  53.489  1.00 55.10  ? 123 PHE E CG  1 
ATOM 11940 C CD1 . PHE E 1 124 ? 42.401  17.949  53.819  1.00 56.72  ? 123 PHE E CD1 1 
ATOM 11941 C CD2 . PHE E 1 124 ? 40.318  17.139  52.992  1.00 56.55  ? 123 PHE E CD2 1 
ATOM 11942 C CE1 . PHE E 1 124 ? 41.961  19.249  53.662  1.00 56.30  ? 123 PHE E CE1 1 
ATOM 11943 C CE2 . PHE E 1 124 ? 39.873  18.437  52.832  1.00 54.80  ? 123 PHE E CE2 1 
ATOM 11944 C CZ  . PHE E 1 124 ? 40.696  19.492  53.166  1.00 57.95  ? 123 PHE E CZ  1 
ATOM 11945 N N   . PHE E 1 125 ? 40.591  16.017  56.741  1.00 59.94  ? 124 PHE E N   1 
ATOM 11946 C CA  . PHE E 1 125 ? 39.336  16.314  57.415  1.00 61.08  ? 124 PHE E CA  1 
ATOM 11947 C C   . PHE E 1 125 ? 38.846  17.703  57.027  1.00 60.99  ? 124 PHE E C   1 
ATOM 11948 O O   . PHE E 1 125 ? 39.640  18.600  56.726  1.00 73.02  ? 124 PHE E O   1 
ATOM 11949 C CB  . PHE E 1 125 ? 39.488  16.233  58.937  1.00 71.72  ? 124 PHE E CB  1 
ATOM 11950 C CG  . PHE E 1 125 ? 39.887  14.876  59.441  1.00 70.26  ? 124 PHE E CG  1 
ATOM 11951 C CD1 . PHE E 1 125 ? 38.979  13.830  59.450  1.00 78.56  ? 124 PHE E CD1 1 
ATOM 11952 C CD2 . PHE E 1 125 ? 41.165  14.651  59.922  1.00 64.64  ? 124 PHE E CD2 1 
ATOM 11953 C CE1 . PHE E 1 125 ? 39.342  12.582  59.919  1.00 64.30  ? 124 PHE E CE1 1 
ATOM 11954 C CE2 . PHE E 1 125 ? 41.533  13.407  60.395  1.00 66.00  ? 124 PHE E CE2 1 
ATOM 11955 C CZ  . PHE E 1 125 ? 40.620  12.371  60.393  1.00 62.88  ? 124 PHE E CZ  1 
ATOM 11956 N N   . ASP E 1 126 ? 37.527  17.875  57.046  1.00 57.22  ? 125 ASP E N   1 
ATOM 11957 C CA  . ASP E 1 126 ? 36.883  19.153  56.751  1.00 57.21  ? 125 ASP E CA  1 
ATOM 11958 C C   . ASP E 1 126 ? 36.126  19.577  58.005  1.00 61.65  ? 125 ASP E C   1 
ATOM 11959 O O   . ASP E 1 126 ? 35.065  19.025  58.314  1.00 62.02  ? 125 ASP E O   1 
ATOM 11960 C CB  . ASP E 1 126 ? 35.954  19.036  55.541  1.00 65.23  ? 125 ASP E CB  1 
ATOM 11961 C CG  . ASP E 1 126 ? 35.502  20.388  55.013  1.00 58.25  ? 125 ASP E CG  1 
ATOM 11962 O OD1 . ASP E 1 126 ? 35.315  21.323  55.819  1.00 59.53  ? 125 ASP E OD1 1 
ATOM 11963 O OD2 . ASP E 1 126 ? 35.332  20.516  53.782  1.00 56.30  ? 125 ASP E OD2 1 
ATOM 11964 N N   . GLY E 1 127 ? 36.665  20.568  58.719  1.00 67.48  ? 126 GLY E N   1 
ATOM 11965 C CA  . GLY E 1 127 ? 36.075  20.994  59.979  1.00 62.13  ? 126 GLY E CA  1 
ATOM 11966 C C   . GLY E 1 127 ? 34.676  21.559  59.855  1.00 63.89  ? 126 GLY E C   1 
ATOM 11967 O O   . GLY E 1 127 ? 33.982  21.702  60.868  1.00 79.93  ? 126 GLY E O   1 
ATOM 11968 N N   . ARG E 1 128 ? 34.241  21.886  58.636  1.00 65.01  ? 127 ARG E N   1 
ATOM 11969 C CA  . ARG E 1 128 ? 32.902  22.419  58.429  1.00 73.77  ? 127 ARG E CA  1 
ATOM 11970 C C   . ARG E 1 128 ? 31.816  21.357  58.555  1.00 69.72  ? 127 ARG E C   1 
ATOM 11971 O O   . ARG E 1 128 ? 30.630  21.706  58.541  1.00 66.57  ? 127 ARG E O   1 
ATOM 11972 C CB  . ARG E 1 128 ? 32.818  23.093  57.058  1.00 67.05  ? 127 ARG E CB  1 
ATOM 11973 C CG  . ARG E 1 128 ? 33.744  24.290  56.909  1.00 62.53  ? 127 ARG E CG  1 
ATOM 11974 C CD  . ARG E 1 128 ? 33.768  24.799  55.479  1.00 59.25  ? 127 ARG E CD  1 
ATOM 11975 N NE  . ARG E 1 128 ? 34.292  23.801  54.555  1.00 62.61  ? 127 ARG E NE  1 
ATOM 11976 C CZ  . ARG E 1 128 ? 34.477  24.004  53.258  1.00 66.18  ? 127 ARG E CZ  1 
ATOM 11977 N NH1 . ARG E 1 128 ? 34.192  25.166  52.693  1.00 58.86  ? 127 ARG E NH1 1 
ATOM 11978 N NH2 . ARG E 1 128 ? 34.960  23.017  52.509  1.00 62.77  ? 127 ARG E NH2 1 
ATOM 11979 N N   . VAL E 1 129 ? 32.186  20.085  58.676  1.00 68.64  ? 128 VAL E N   1 
ATOM 11980 C CA  . VAL E 1 129 ? 31.238  18.997  58.884  1.00 72.81  ? 128 VAL E CA  1 
ATOM 11981 C C   . VAL E 1 129 ? 31.293  18.588  60.350  1.00 76.25  ? 128 VAL E C   1 
ATOM 11982 O O   . VAL E 1 129 ? 32.345  18.657  60.997  1.00 84.99  ? 128 VAL E O   1 
ATOM 11983 C CB  . VAL E 1 129 ? 31.540  17.808  57.945  1.00 67.81  ? 128 VAL E CB  1 
ATOM 11984 C CG1 . VAL E 1 129 ? 30.532  16.683  58.141  1.00 73.35  ? 128 VAL E CG1 1 
ATOM 11985 C CG2 . VAL E 1 129 ? 31.546  18.270  56.495  1.00 67.31  ? 128 VAL E CG2 1 
ATOM 11986 N N   . ASP E 1 130 ? 30.144  18.172  60.881  1.00 75.80  ? 129 ASP E N   1 
ATOM 11987 C CA  . ASP E 1 130 ? 30.035  17.851  62.299  1.00 92.32  ? 129 ASP E CA  1 
ATOM 11988 C C   . ASP E 1 130 ? 30.988  16.728  62.690  1.00 85.89  ? 129 ASP E C   1 
ATOM 11989 O O   . ASP E 1 130 ? 31.133  15.732  61.975  1.00 72.73  ? 129 ASP E O   1 
ATOM 11990 C CB  . ASP E 1 130 ? 28.598  17.451  62.640  1.00 83.58  ? 129 ASP E CB  1 
ATOM 11991 C CG  . ASP E 1 130 ? 27.585  18.503  62.235  1.00 90.50  ? 129 ASP E CG  1 
ATOM 11992 O OD1 . ASP E 1 130 ? 27.994  19.545  61.680  1.00 104.04 ? 129 ASP E OD1 1 
ATOM 11993 O OD2 . ASP E 1 130 ? 26.377  18.288  62.471  1.00 89.69  ? 129 ASP E OD2 1 
ATOM 11994 N N   . GLY E 1 131 ? 31.645  16.898  63.838  1.00 79.05  ? 130 GLY E N   1 
ATOM 11995 C CA  . GLY E 1 131 ? 32.471  15.864  64.424  1.00 71.92  ? 130 GLY E CA  1 
ATOM 11996 C C   . GLY E 1 131 ? 33.824  15.650  63.783  1.00 71.89  ? 130 GLY E C   1 
ATOM 11997 O O   . GLY E 1 131 ? 34.632  14.889  64.330  1.00 74.61  ? 130 GLY E O   1 
ATOM 11998 N N   . GLN E 1 132 ? 34.109  16.295  62.648  1.00 73.22  ? 131 GLN E N   1 
ATOM 11999 C CA  . GLN E 1 132 ? 35.378  16.065  61.964  1.00 69.22  ? 131 GLN E CA  1 
ATOM 12000 C C   . GLN E 1 132 ? 36.567  16.510  62.807  1.00 72.72  ? 131 GLN E C   1 
ATOM 12001 O O   . GLN E 1 132 ? 37.668  15.969  62.658  1.00 72.33  ? 131 GLN E O   1 
ATOM 12002 C CB  . GLN E 1 132 ? 35.383  16.783  60.616  1.00 68.63  ? 131 GLN E CB  1 
ATOM 12003 C CG  . GLN E 1 132 ? 34.354  16.255  59.629  1.00 79.07  ? 131 GLN E CG  1 
ATOM 12004 C CD  . GLN E 1 132 ? 34.725  14.899  59.065  1.00 71.00  ? 131 GLN E CD  1 
ATOM 12005 O OE1 . GLN E 1 132 ? 34.326  13.862  59.594  1.00 67.77  ? 131 GLN E OE1 1 
ATOM 12006 N NE2 . GLN E 1 132 ? 35.491  14.900  57.979  1.00 63.29  ? 131 GLN E NE2 1 
ATOM 12007 N N   . VAL E 1 133 ? 36.368  17.489  63.692  1.00 85.21  ? 132 VAL E N   1 
ATOM 12008 C CA  . VAL E 1 133 ? 37.451  17.921  64.570  1.00 68.14  ? 132 VAL E CA  1 
ATOM 12009 C C   . VAL E 1 133 ? 37.767  16.840  65.596  1.00 66.33  ? 132 VAL E C   1 
ATOM 12010 O O   . VAL E 1 133 ? 38.930  16.634  65.964  1.00 66.76  ? 132 VAL E O   1 
ATOM 12011 C CB  . VAL E 1 133 ? 37.091  19.256  65.246  1.00 72.18  ? 132 VAL E CB  1 
ATOM 12012 C CG1 . VAL E 1 133 ? 38.286  19.806  66.012  1.00 80.09  ? 132 VAL E CG1 1 
ATOM 12013 C CG2 . VAL E 1 133 ? 36.600  20.260  64.214  1.00 87.48  ? 132 VAL E CG2 1 
ATOM 12014 N N   . ASP E 1 134 ? 36.739  16.132  66.071  1.00 72.69  ? 133 ASP E N   1 
ATOM 12015 C CA  . ASP E 1 134 ? 36.957  15.070  67.048  1.00 69.69  ? 133 ASP E CA  1 
ATOM 12016 C C   . ASP E 1 134 ? 37.731  13.908  66.440  1.00 71.07  ? 133 ASP E C   1 
ATOM 12017 O O   . ASP E 1 134 ? 38.623  13.344  67.085  1.00 72.08  ? 133 ASP E O   1 
ATOM 12018 C CB  . ASP E 1 134 ? 35.618  14.588  67.605  1.00 73.68  ? 133 ASP E CB  1 
ATOM 12019 C CG  . ASP E 1 134 ? 34.807  15.707  68.227  1.00 84.46  ? 133 ASP E CG  1 
ATOM 12020 O OD1 . ASP E 1 134 ? 35.327  16.838  68.325  1.00 90.64  ? 133 ASP E OD1 1 
ATOM 12021 O OD2 . ASP E 1 134 ? 33.647  15.456  68.616  1.00 91.82  ? 133 ASP E OD2 1 
ATOM 12022 N N   . LEU E 1 135 ? 37.403  13.533  65.201  1.00 72.17  ? 134 LEU E N   1 
ATOM 12023 C CA  . LEU E 1 135 ? 38.118  12.440  64.550  1.00 71.46  ? 134 LEU E CA  1 
ATOM 12024 C C   . LEU E 1 135 ? 39.560  12.819  64.238  1.00 63.57  ? 134 LEU E C   1 
ATOM 12025 O O   . LEU E 1 135 ? 40.426  11.940  64.168  1.00 66.64  ? 134 LEU E O   1 
ATOM 12026 C CB  . LEU E 1 135 ? 37.391  12.014  63.273  1.00 66.98  ? 134 LEU E CB  1 
ATOM 12027 C CG  . LEU E 1 135 ? 36.205  11.055  63.425  1.00 65.53  ? 134 LEU E CG  1 
ATOM 12028 C CD1 . LEU E 1 135 ? 34.975  11.756  63.982  1.00 68.49  ? 134 LEU E CD1 1 
ATOM 12029 C CD2 . LEU E 1 135 ? 35.882  10.382  62.101  1.00 55.46  ? 134 LEU E CD2 1 
ATOM 12030 N N   . PHE E 1 136 ? 39.838  14.111  64.050  1.00 65.32  ? 135 PHE E N   1 
ATOM 12031 C CA  . PHE E 1 136 ? 41.214  14.541  63.821  1.00 66.24  ? 135 PHE E CA  1 
ATOM 12032 C C   . PHE E 1 136 ? 42.051  14.398  65.086  1.00 71.47  ? 135 PHE E C   1 
ATOM 12033 O O   . PHE E 1 136 ? 43.231  14.034  65.018  1.00 81.53  ? 135 PHE E O   1 
ATOM 12034 C CB  . PHE E 1 136 ? 41.240  15.983  63.318  1.00 62.88  ? 135 PHE E CB  1 
ATOM 12035 C CG  . PHE E 1 136 ? 42.626  16.529  63.111  1.00 56.78  ? 135 PHE E CG  1 
ATOM 12036 C CD1 . PHE E 1 136 ? 43.394  16.117  62.036  1.00 60.61  ? 135 PHE E CD1 1 
ATOM 12037 C CD2 . PHE E 1 136 ? 43.157  17.461  63.988  1.00 59.68  ? 135 PHE E CD2 1 
ATOM 12038 C CE1 . PHE E 1 136 ? 44.667  16.618  61.841  1.00 61.04  ? 135 PHE E CE1 1 
ATOM 12039 C CE2 . PHE E 1 136 ? 44.429  17.968  63.797  1.00 58.40  ? 135 PHE E CE2 1 
ATOM 12040 C CZ  . PHE E 1 136 ? 45.183  17.546  62.721  1.00 59.57  ? 135 PHE E CZ  1 
ATOM 12041 N N   . ARG E 1 137 ? 41.459  14.683  66.248  1.00 68.83  ? 136 ARG E N   1 
ATOM 12042 C CA  . ARG E 1 137 ? 42.169  14.482  67.506  1.00 66.91  ? 136 ARG E CA  1 
ATOM 12043 C C   . ARG E 1 137 ? 42.425  13.005  67.772  1.00 72.04  ? 136 ARG E C   1 
ATOM 12044 O O   . ARG E 1 137 ? 43.441  12.653  68.383  1.00 70.09  ? 136 ARG E O   1 
ATOM 12045 C CB  . ARG E 1 137 ? 41.380  15.099  68.661  1.00 69.55  ? 136 ARG E CB  1 
ATOM 12046 C CG  . ARG E 1 137 ? 41.132  16.594  68.527  1.00 70.29  ? 136 ARG E CG  1 
ATOM 12047 C CD  . ARG E 1 137 ? 40.365  17.127  69.727  1.00 78.65  ? 136 ARG E CD  1 
ATOM 12048 N NE  . ARG E 1 137 ? 40.120  18.561  69.638  1.00 67.78  ? 136 ARG E NE  1 
ATOM 12049 C CZ  . ARG E 1 137 ? 40.944  19.492  70.097  1.00 66.64  ? 136 ARG E CZ  1 
ATOM 12050 N NH1 . ARG E 1 137 ? 42.092  19.176  70.673  1.00 72.75  ? 136 ARG E NH1 1 
ATOM 12051 N NH2 . ARG E 1 137 ? 40.608  20.773  69.976  1.00 60.68  ? 136 ARG E NH2 1 
ATOM 12052 N N   . ASN E 1 138 ? 41.522  12.130  67.324  1.00 75.62  ? 137 ASN E N   1 
ATOM 12053 C CA  . ASN E 1 138 ? 41.708  10.696  67.511  1.00 75.57  ? 137 ASN E CA  1 
ATOM 12054 C C   . ASN E 1 138 ? 42.622  10.093  66.454  1.00 76.74  ? 137 ASN E C   1 
ATOM 12055 O O   . ASN E 1 138 ? 43.247  9.056   66.702  1.00 89.16  ? 137 ASN E O   1 
ATOM 12056 C CB  . ASN E 1 138 ? 40.354  9.982   67.494  1.00 78.13  ? 137 ASN E CB  1 
ATOM 12057 C CG  . ASN E 1 138 ? 39.494  10.331  68.693  1.00 86.15  ? 137 ASN E CG  1 
ATOM 12058 O OD1 . ASN E 1 138 ? 39.438  9.584   69.669  1.00 102.56 ? 137 ASN E OD1 1 
ATOM 12059 N ND2 . ASN E 1 138 ? 38.817  11.471  68.624  1.00 75.67  ? 137 ASN E ND2 1 
ATOM 12060 N N   . ALA E 1 139 ? 42.715  10.718  65.283  1.00 75.21  ? 138 ALA E N   1 
ATOM 12061 C CA  . ALA E 1 139 ? 43.526  10.180  64.204  1.00 80.51  ? 138 ALA E CA  1 
ATOM 12062 C C   . ALA E 1 139 ? 45.014  10.324  64.523  1.00 88.01  ? 138 ALA E C   1 
ATOM 12063 O O   . ALA E 1 139 ? 45.420  11.037  65.445  1.00 87.59  ? 138 ALA E O   1 
ATOM 12064 C CB  . ALA E 1 139 ? 43.197  10.876  62.884  1.00 75.14  ? 138 ALA E CB  1 
ATOM 12065 N N   . ARG E 1 140 ? 45.832  9.630   63.734  1.00 79.42  ? 139 ARG E N   1 
ATOM 12066 C CA  . ARG E 1 140 ? 47.279  9.615   63.911  1.00 77.38  ? 139 ARG E CA  1 
ATOM 12067 C C   . ARG E 1 140 ? 47.996  10.543  62.937  1.00 80.29  ? 139 ARG E C   1 
ATOM 12068 O O   . ARG E 1 140 ? 48.864  11.320  63.346  1.00 74.94  ? 139 ARG E O   1 
ATOM 12069 C CB  . ARG E 1 140 ? 47.804  8.182   63.761  1.00 89.76  ? 139 ARG E CB  1 
ATOM 12070 C CG  . ARG E 1 140 ? 49.281  8.020   64.067  1.00 78.11  ? 139 ARG E CG  1 
ATOM 12071 C CD  . ARG E 1 140 ? 49.658  6.553   64.197  1.00 75.81  ? 139 ARG E CD  1 
ATOM 12072 N NE  . ARG E 1 140 ? 51.077  6.377   64.481  1.00 83.12  ? 139 ARG E NE  1 
ATOM 12073 C CZ  . ARG E 1 140 ? 51.613  6.449   65.692  1.00 99.09  ? 139 ARG E CZ  1 
ATOM 12074 N NH1 . ARG E 1 140 ? 50.876  6.705   66.760  1.00 115.49 ? 139 ARG E NH1 1 
ATOM 12075 N NH2 . ARG E 1 140 ? 52.922  6.262   65.834  1.00 88.28  ? 139 ARG E NH2 1 
ATOM 12076 N N   . ASN E 1 141 ? 47.649  10.478  61.653  1.00 91.62  ? 140 ASN E N   1 
ATOM 12077 C CA  . ASN E 1 141 ? 48.222  11.345  60.630  1.00 77.55  ? 140 ASN E CA  1 
ATOM 12078 C C   . ASN E 1 141 ? 47.079  11.995  59.866  1.00 61.91  ? 140 ASN E C   1 
ATOM 12079 O O   . ASN E 1 141 ? 46.249  11.294  59.280  1.00 62.76  ? 140 ASN E O   1 
ATOM 12080 C CB  . ASN E 1 141 ? 49.125  10.557  59.676  1.00 66.47  ? 140 ASN E CB  1 
ATOM 12081 C CG  . ASN E 1 141 ? 50.183  9.752   60.404  1.00 64.30  ? 140 ASN E CG  1 
ATOM 12082 O OD1 . ASN E 1 141 ? 50.741  10.199  61.405  1.00 71.61  ? 140 ASN E OD1 1 
ATOM 12083 N ND2 . ASN E 1 141 ? 50.462  8.554   59.904  1.00 60.92  ? 140 ASN E ND2 1 
ATOM 12084 N N   . GLY E 1 142 ? 47.034  13.323  59.870  1.00 57.27  ? 141 GLY E N   1 
ATOM 12085 C CA  . GLY E 1 142 ? 45.933  13.998  59.207  1.00 59.12  ? 141 GLY E CA  1 
ATOM 12086 C C   . GLY E 1 142 ? 46.190  15.479  59.040  1.00 57.64  ? 141 GLY E C   1 
ATOM 12087 O O   . GLY E 1 142 ? 47.207  16.016  59.485  1.00 65.33  ? 141 GLY E O   1 
ATOM 12088 N N   . VAL E 1 143 ? 45.236  16.133  58.377  1.00 56.16  ? 142 VAL E N   1 
ATOM 12089 C CA  . VAL E 1 143 ? 45.256  17.573  58.138  1.00 54.93  ? 142 VAL E CA  1 
ATOM 12090 C C   . VAL E 1 143 ? 43.843  18.104  58.335  1.00 61.43  ? 142 VAL E C   1 
ATOM 12091 O O   . VAL E 1 143 ? 42.882  17.533  57.807  1.00 72.83  ? 142 VAL E O   1 
ATOM 12092 C CB  . VAL E 1 143 ? 45.772  17.918  56.726  1.00 57.13  ? 142 VAL E CB  1 
ATOM 12093 C CG1 . VAL E 1 143 ? 45.492  19.375  56.393  1.00 61.73  ? 142 VAL E CG1 1 
ATOM 12094 C CG2 . VAL E 1 143 ? 47.261  17.624  56.612  1.00 58.75  ? 142 VAL E CG2 1 
ATOM 12095 N N   . LEU E 1 144 ? 43.712  19.190  59.094  1.00 59.49  ? 143 LEU E N   1 
ATOM 12096 C CA  . LEU E 1 144 ? 42.421  19.787  59.405  1.00 61.60  ? 143 LEU E CA  1 
ATOM 12097 C C   . LEU E 1 144 ? 42.359  21.207  58.857  1.00 64.01  ? 143 LEU E C   1 
ATOM 12098 O O   . LEU E 1 144 ? 43.339  21.955  58.935  1.00 61.62  ? 143 LEU E O   1 
ATOM 12099 C CB  . LEU E 1 144 ? 42.173  19.808  60.921  1.00 60.72  ? 143 LEU E CB  1 
ATOM 12100 C CG  . LEU E 1 144 ? 40.783  19.458  61.469  1.00 68.80  ? 143 LEU E CG  1 
ATOM 12101 C CD1 . LEU E 1 144 ? 40.720  19.737  62.964  1.00 72.95  ? 143 LEU E CD1 1 
ATOM 12102 C CD2 . LEU E 1 144 ? 39.668  20.198  60.747  1.00 63.30  ? 143 LEU E CD2 1 
ATOM 12103 N N   . ILE E 1 145 ? 41.206  21.571  58.300  1.00 62.96  ? 144 ILE E N   1 
ATOM 12104 C CA  . ILE E 1 145 ? 40.921  22.937  57.881  1.00 60.75  ? 144 ILE E CA  1 
ATOM 12105 C C   . ILE E 1 145 ? 39.648  23.397  58.579  1.00 62.98  ? 144 ILE E C   1 
ATOM 12106 O O   . ILE E 1 145 ? 38.682  22.636  58.695  1.00 65.45  ? 144 ILE E O   1 
ATOM 12107 C CB  . ILE E 1 145 ? 40.782  23.059  56.347  1.00 60.90  ? 144 ILE E CB  1 
ATOM 12108 C CG1 . ILE E 1 145 ? 39.653  22.167  55.825  1.00 59.50  ? 144 ILE E CG1 1 
ATOM 12109 C CG2 . ILE E 1 145 ? 42.094  22.711  55.664  1.00 60.64  ? 144 ILE E CG2 1 
ATOM 12110 C CD1 . ILE E 1 145 ? 39.266  22.453  54.391  1.00 57.68  ? 144 ILE E CD1 1 
ATOM 12111 N N   . THR E 1 146 ? 39.658  24.639  59.064  1.00 58.85  ? 145 THR E N   1 
ATOM 12112 C CA  . THR E 1 146 ? 38.506  25.219  59.739  1.00 55.99  ? 145 THR E CA  1 
ATOM 12113 C C   . THR E 1 146 ? 38.353  26.671  59.315  1.00 60.58  ? 145 THR E C   1 
ATOM 12114 O O   . THR E 1 146 ? 39.303  27.313  58.859  1.00 63.85  ? 145 THR E O   1 
ATOM 12115 C CB  . THR E 1 146 ? 38.626  25.145  61.271  1.00 61.52  ? 145 THR E CB  1 
ATOM 12116 O OG1 . THR E 1 146 ? 39.842  25.779  61.687  1.00 65.84  ? 145 THR E OG1 1 
ATOM 12117 C CG2 . THR E 1 146 ? 38.610  23.700  61.755  1.00 66.45  ? 145 THR E CG2 1 
ATOM 12118 N N   . GLU E 1 147 ? 37.132  27.182  59.469  1.00 64.16  ? 146 GLU E N   1 
ATOM 12119 C CA  . GLU E 1 147 ? 36.843  28.584  59.209  1.00 64.04  ? 146 GLU E CA  1 
ATOM 12120 C C   . GLU E 1 147 ? 37.068  29.464  60.428  1.00 64.38  ? 146 GLU E C   1 
ATOM 12121 O O   . GLU E 1 147 ? 37.071  30.694  60.296  1.00 67.16  ? 146 GLU E O   1 
ATOM 12122 C CB  . GLU E 1 147 ? 35.397  28.749  58.726  1.00 70.23  ? 146 GLU E CB  1 
ATOM 12123 C CG  . GLU E 1 147 ? 35.132  28.185  57.340  1.00 72.57  ? 146 GLU E CG  1 
ATOM 12124 C CD  . GLU E 1 147 ? 33.677  28.304  56.929  1.00 75.45  ? 146 GLU E CD  1 
ATOM 12125 O OE1 . GLU E 1 147 ? 32.799  28.237  57.815  1.00 76.91  ? 146 GLU E OE1 1 
ATOM 12126 O OE2 . GLU E 1 147 ? 33.410  28.468  55.720  1.00 73.51  ? 146 GLU E OE2 1 
ATOM 12127 N N   . GLY E 1 148 ? 37.259  28.868  61.603  1.00 69.95  ? 147 GLY E N   1 
ATOM 12128 C CA  . GLY E 1 148 ? 37.445  29.593  62.838  1.00 77.59  ? 147 GLY E CA  1 
ATOM 12129 C C   . GLY E 1 148 ? 38.599  29.021  63.641  1.00 73.73  ? 147 GLY E C   1 
ATOM 12130 O O   . GLY E 1 148 ? 39.526  28.401  63.103  1.00 66.68  ? 147 GLY E O   1 
ATOM 12131 N N   . SER E 1 149 ? 38.533  29.250  64.951  1.00 75.20  ? 148 SER E N   1 
ATOM 12132 C CA  . SER E 1 149 ? 39.582  28.837  65.874  1.00 77.22  ? 148 SER E CA  1 
ATOM 12133 C C   . SER E 1 149 ? 39.132  27.610  66.656  1.00 79.40  ? 148 SER E C   1 
ATOM 12134 O O   . SER E 1 149 ? 38.061  27.621  67.274  1.00 80.23  ? 148 SER E O   1 
ATOM 12135 C CB  . SER E 1 149 ? 39.933  29.975  66.838  1.00 93.87  ? 148 SER E CB  1 
ATOM 12136 O OG  . SER E 1 149 ? 38.796  30.378  67.576  1.00 114.04 ? 148 SER E OG  1 
ATOM 12137 N N   . VAL E 1 150 ? 39.946  26.560  66.622  1.00 72.93  ? 149 VAL E N   1 
ATOM 12138 C CA  . VAL E 1 150 ? 39.709  25.359  67.412  1.00 69.25  ? 149 VAL E CA  1 
ATOM 12139 C C   . VAL E 1 150 ? 40.440  25.508  68.738  1.00 70.23  ? 149 VAL E C   1 
ATOM 12140 O O   . VAL E 1 150 ? 41.627  25.853  68.764  1.00 80.59  ? 149 VAL E O   1 
ATOM 12141 C CB  . VAL E 1 150 ? 40.175  24.101  66.660  1.00 70.82  ? 149 VAL E CB  1 
ATOM 12142 C CG1 . VAL E 1 150 ? 39.924  22.857  67.492  1.00 79.56  ? 149 VAL E CG1 1 
ATOM 12143 C CG2 . VAL E 1 150 ? 39.476  24.001  65.315  1.00 71.39  ? 149 VAL E CG2 1 
ATOM 12144 N N   . LYS E 1 151 ? 39.734  25.256  69.839  1.00 76.60  ? 150 LYS E N   1 
ATOM 12145 C CA  . LYS E 1 151 ? 40.303  25.483  71.161  1.00 75.51  ? 150 LYS E CA  1 
ATOM 12146 C C   . LYS E 1 151 ? 41.475  24.543  71.422  1.00 75.39  ? 150 LYS E C   1 
ATOM 12147 O O   . LYS E 1 151 ? 41.413  23.345  71.132  1.00 68.59  ? 150 LYS E O   1 
ATOM 12148 C CB  . LYS E 1 151 ? 39.231  25.309  72.239  1.00 66.02  ? 150 LYS E CB  1 
ATOM 12149 C CG  . LYS E 1 151 ? 38.550  23.948  72.250  1.00 63.24  ? 150 LYS E CG  1 
ATOM 12150 C CD  . LYS E 1 151 ? 37.510  23.864  73.356  1.00 59.05  ? 150 LYS E CD  1 
ATOM 12151 C CE  . LYS E 1 151 ? 36.876  22.484  73.420  1.00 77.11  ? 150 LYS E CE  1 
ATOM 12152 N NZ  . LYS E 1 151 ? 37.878  21.426  73.731  1.00 89.32  ? 150 LYS E NZ  1 
ATOM 12153 N N   . GLY E 1 152 ? 42.557  25.103  71.963  1.00 69.65  ? 151 GLY E N   1 
ATOM 12154 C CA  . GLY E 1 152 ? 43.725  24.335  72.329  1.00 67.54  ? 151 GLY E CA  1 
ATOM 12155 C C   . GLY E 1 152 ? 44.754  24.151  71.234  1.00 65.99  ? 151 GLY E C   1 
ATOM 12156 O O   . GLY E 1 152 ? 45.877  23.723  71.532  1.00 76.31  ? 151 GLY E O   1 
ATOM 12157 N N   . LEU E 1 153 ? 44.419  24.456  69.984  1.00 60.05  ? 152 LEU E N   1 
ATOM 12158 C CA  . LEU E 1 153 ? 45.326  24.252  68.865  1.00 62.50  ? 152 LEU E CA  1 
ATOM 12159 C C   . LEU E 1 153 ? 45.806  25.587  68.312  1.00 67.55  ? 152 LEU E C   1 
ATOM 12160 O O   . LEU E 1 153 ? 45.080  26.585  68.326  1.00 69.21  ? 152 LEU E O   1 
ATOM 12161 C CB  . LEU E 1 153 ? 44.659  23.442  67.749  1.00 63.98  ? 152 LEU E CB  1 
ATOM 12162 C CG  . LEU E 1 153 ? 44.186  22.030  68.101  1.00 64.63  ? 152 LEU E CG  1 
ATOM 12163 C CD1 . LEU E 1 153 ? 44.013  21.195  66.842  1.00 64.74  ? 152 LEU E CD1 1 
ATOM 12164 C CD2 . LEU E 1 153 ? 45.148  21.358  69.063  1.00 63.74  ? 152 LEU E CD2 1 
ATOM 12165 N N   . GLN E 1 154 ? 47.044  25.590  67.819  1.00 69.05  ? 153 GLN E N   1 
ATOM 12166 C CA  . GLN E 1 154 ? 47.636  26.784  67.231  1.00 72.12  ? 153 GLN E CA  1 
ATOM 12167 C C   . GLN E 1 154 ? 47.386  26.788  65.730  1.00 82.69  ? 153 GLN E C   1 
ATOM 12168 O O   . GLN E 1 154 ? 47.828  25.860  65.039  1.00 84.72  ? 153 GLN E O   1 
ATOM 12169 C CB  . GLN E 1 154 ? 49.128  26.837  67.512  1.00 73.04  ? 153 GLN E CB  1 
ATOM 12170 C CG  . GLN E 1 154 ? 49.486  26.662  68.980  1.00 71.82  ? 153 GLN E CG  1 
ATOM 12171 C CD  . GLN E 1 154 ? 48.834  27.703  69.868  1.00 72.10  ? 153 GLN E CD  1 
ATOM 12172 O OE1 . GLN E 1 154 ? 48.027  27.377  70.738  1.00 62.77  ? 153 GLN E OE1 1 
ATOM 12173 N NE2 . GLN E 1 154 ? 49.186  28.966  69.656  1.00 84.38  ? 153 GLN E NE2 1 
ATOM 12174 N N   . PRO E 1 155 ? 46.695  27.786  65.188  1.00 86.70  ? 154 PRO E N   1 
ATOM 12175 C CA  . PRO E 1 155 ? 46.345  27.772  63.767  1.00 69.91  ? 154 PRO E CA  1 
ATOM 12176 C C   . PRO E 1 155 ? 47.438  28.349  62.876  1.00 67.47  ? 154 PRO E C   1 
ATOM 12177 O O   . PRO E 1 155 ? 48.352  29.044  63.323  1.00 73.26  ? 154 PRO E O   1 
ATOM 12178 C CB  . PRO E 1 155 ? 45.090  28.654  63.720  1.00 71.93  ? 154 PRO E CB  1 
ATOM 12179 C CG  . PRO E 1 155 ? 45.321  29.648  64.809  1.00 72.76  ? 154 PRO E CG  1 
ATOM 12180 C CD  . PRO E 1 155 ? 46.081  28.923  65.897  1.00 74.43  ? 154 PRO E CD  1 
ATOM 12181 N N   . SER E 1 156 ? 47.316  28.040  61.586  1.00 73.02  ? 155 SER E N   1 
ATOM 12182 C CA  . SER E 1 156 ? 48.193  28.573  60.548  1.00 78.26  ? 155 SER E CA  1 
ATOM 12183 C C   . SER E 1 156 ? 47.313  29.069  59.409  1.00 66.86  ? 155 SER E C   1 
ATOM 12184 O O   . SER E 1 156 ? 46.641  28.271  58.747  1.00 63.08  ? 155 SER E O   1 
ATOM 12185 C CB  . SER E 1 156 ? 49.183  27.515  60.058  1.00 69.37  ? 155 SER E CB  1 
ATOM 12186 O OG  . SER E 1 156 ? 50.021  28.034  59.040  1.00 69.28  ? 155 SER E OG  1 
ATOM 12187 N N   . VAL E 1 157 ? 47.312  30.384  59.187  1.00 62.64  ? 156 VAL E N   1 
ATOM 12188 C CA  . VAL E 1 157 ? 46.458  30.974  58.164  1.00 68.30  ? 156 VAL E CA  1 
ATOM 12189 C C   . VAL E 1 157 ? 46.934  30.539  56.785  1.00 79.98  ? 156 VAL E C   1 
ATOM 12190 O O   . VAL E 1 157 ? 48.124  30.637  56.458  1.00 82.82  ? 156 VAL E O   1 
ATOM 12191 C CB  . VAL E 1 157 ? 46.443  32.505  58.292  1.00 64.42  ? 156 VAL E CB  1 
ATOM 12192 C CG1 . VAL E 1 157 ? 45.384  32.939  59.293  1.00 60.05  ? 156 VAL E CG1 1 
ATOM 12193 C CG2 . VAL E 1 157 ? 47.812  33.013  58.713  1.00 72.40  ? 156 VAL E CG2 1 
ATOM 12194 N N   . GLY E 1 158 ? 46.003  30.053  55.968  1.00 71.55  ? 157 GLY E N   1 
ATOM 12195 C CA  . GLY E 1 158 ? 46.318  29.604  54.635  1.00 69.37  ? 157 GLY E CA  1 
ATOM 12196 C C   . GLY E 1 158 ? 46.162  30.703  53.605  1.00 82.78  ? 157 GLY E C   1 
ATOM 12197 O O   . GLY E 1 158 ? 46.130  31.894  53.931  1.00 73.35  ? 157 GLY E O   1 
ATOM 12198 N N   . PRO E 1 159 ? 46.064  30.321  52.336  1.00 85.01  ? 158 PRO E N   1 
ATOM 12199 C CA  . PRO E 1 159 ? 45.921  31.316  51.271  1.00 68.11  ? 158 PRO E CA  1 
ATOM 12200 C C   . PRO E 1 159 ? 44.529  31.931  51.252  1.00 69.70  ? 158 PRO E C   1 
ATOM 12201 O O   . PRO E 1 159 ? 43.565  31.390  51.796  1.00 73.14  ? 158 PRO E O   1 
ATOM 12202 C CB  . PRO E 1 159 ? 46.181  30.507  49.996  1.00 67.46  ? 158 PRO E CB  1 
ATOM 12203 C CG  . PRO E 1 159 ? 45.751  29.125  50.352  1.00 68.80  ? 158 PRO E CG  1 
ATOM 12204 C CD  . PRO E 1 159 ? 46.086  28.945  51.811  1.00 76.92  ? 158 PRO E CD  1 
ATOM 12205 N N   . LYS E 1 160 ? 44.446  33.090  50.598  1.00 71.50  ? 159 LYS E N   1 
ATOM 12206 C CA  . LYS E 1 160 ? 43.203  33.843  50.498  1.00 72.40  ? 159 LYS E CA  1 
ATOM 12207 C C   . LYS E 1 160 ? 42.250  33.294  49.444  1.00 73.79  ? 159 LYS E C   1 
ATOM 12208 O O   . LYS E 1 160 ? 41.069  33.656  49.458  1.00 75.10  ? 159 LYS E O   1 
ATOM 12209 C CB  . LYS E 1 160 ? 43.511  35.311  50.190  1.00 74.82  ? 159 LYS E CB  1 
ATOM 12210 C CG  . LYS E 1 160 ? 44.471  35.962  51.174  1.00 75.21  ? 159 LYS E CG  1 
ATOM 12211 C CD  . LYS E 1 160 ? 44.994  37.289  50.645  1.00 74.73  ? 159 LYS E CD  1 
ATOM 12212 C CE  . LYS E 1 160 ? 43.899  38.340  50.590  1.00 76.36  ? 159 LYS E CE  1 
ATOM 12213 N NZ  . LYS E 1 160 ? 43.464  38.752  51.952  1.00 85.66  ? 159 LYS E NZ  1 
ATOM 12214 N N   . GLN E 1 161 ? 42.721  32.439  48.542  1.00 71.03  ? 160 GLN E N   1 
ATOM 12215 C CA  . GLN E 1 161 ? 41.903  31.915  47.460  1.00 68.15  ? 160 GLN E CA  1 
ATOM 12216 C C   . GLN E 1 161 ? 41.671  30.419  47.633  1.00 69.92  ? 160 GLN E C   1 
ATOM 12217 O O   . GLN E 1 161 ? 42.390  29.731  48.364  1.00 79.91  ? 160 GLN E O   1 
ATOM 12218 C CB  . GLN E 1 161 ? 42.552  32.187  46.097  1.00 70.01  ? 160 GLN E CB  1 
ATOM 12219 C CG  . GLN E 1 161 ? 43.852  31.434  45.846  1.00 68.60  ? 160 GLN E CG  1 
ATOM 12220 C CD  . GLN E 1 161 ? 45.056  32.097  46.489  1.00 75.48  ? 160 GLN E CD  1 
ATOM 12221 O OE1 . GLN E 1 161 ? 44.919  33.042  47.266  1.00 92.75  ? 160 GLN E OE1 1 
ATOM 12222 N NE2 . GLN E 1 161 ? 46.245  31.605  46.163  1.00 77.17  ? 160 GLN E NE2 1 
ATOM 12223 N N   . ALA E 1 162 ? 40.648  29.923  46.939  1.00 70.40  ? 161 ALA E N   1 
ATOM 12224 C CA  . ALA E 1 162 ? 40.308  28.508  46.952  1.00 61.69  ? 161 ALA E CA  1 
ATOM 12225 C C   . ALA E 1 162 ? 39.526  28.185  45.688  1.00 65.01  ? 161 ALA E C   1 
ATOM 12226 O O   . ALA E 1 162 ? 39.023  29.079  45.002  1.00 78.09  ? 161 ALA E O   1 
ATOM 12227 C CB  . ALA E 1 162 ? 39.504  28.132  48.201  1.00 65.72  ? 161 ALA E CB  1 
ATOM 12228 N N   . SER E 1 163 ? 39.428  26.892  45.390  1.00 67.80  ? 162 SER E N   1 
ATOM 12229 C CA  . SER E 1 163 ? 38.756  26.413  44.189  1.00 56.32  ? 162 SER E CA  1 
ATOM 12230 C C   . SER E 1 163 ? 37.311  26.048  44.504  1.00 55.88  ? 162 SER E C   1 
ATOM 12231 O O   . SER E 1 163 ? 37.047  25.273  45.429  1.00 61.88  ? 162 SER E O   1 
ATOM 12232 C CB  . SER E 1 163 ? 39.485  25.201  43.603  1.00 57.84  ? 162 SER E CB  1 
ATOM 12233 O OG  . SER E 1 163 ? 38.798  24.690  42.474  1.00 78.65  ? 162 SER E OG  1 
ATOM 12234 N N   . LEU E 1 164 ? 36.383  26.603  43.727  1.00 59.96  ? 163 LEU E N   1 
ATOM 12235 C CA  . LEU E 1 164 ? 34.960  26.293  43.832  1.00 54.53  ? 163 LEU E CA  1 
ATOM 12236 C C   . LEU E 1 164 ? 34.475  25.843  42.460  1.00 59.05  ? 163 LEU E C   1 
ATOM 12237 O O   . LEU E 1 164 ? 34.356  26.662  41.542  1.00 68.10  ? 163 LEU E O   1 
ATOM 12238 C CB  . LEU E 1 164 ? 34.162  27.497  44.327  1.00 50.72  ? 163 LEU E CB  1 
ATOM 12239 C CG  . LEU E 1 164 ? 32.645  27.306  44.405  1.00 52.77  ? 163 LEU E CG  1 
ATOM 12240 C CD1 . LEU E 1 164 ? 32.307  26.100  45.260  1.00 58.36  ? 163 LEU E CD1 1 
ATOM 12241 C CD2 . LEU E 1 164 ? 31.966  28.555  44.947  1.00 58.06  ? 163 LEU E CD2 1 
ATOM 12242 N N   . ASN E 1 165 ? 34.197  24.545  42.327  1.00 60.61  ? 164 ASN E N   1 
ATOM 12243 C CA  . ASN E 1 165 ? 33.757  23.960  41.061  1.00 74.34  ? 164 ASN E CA  1 
ATOM 12244 C C   . ASN E 1 165 ? 34.787  24.214  39.961  1.00 56.30  ? 164 ASN E C   1 
ATOM 12245 O O   . ASN E 1 165 ? 34.452  24.409  38.790  1.00 53.97  ? 164 ASN E O   1 
ATOM 12246 C CB  . ASN E 1 165 ? 32.373  24.481  40.661  1.00 63.13  ? 164 ASN E CB  1 
ATOM 12247 C CG  . ASN E 1 165 ? 31.289  24.054  41.632  1.00 68.72  ? 164 ASN E CG  1 
ATOM 12248 O OD1 . ASN E 1 165 ? 31.360  22.974  42.218  1.00 68.64  ? 164 ASN E OD1 1 
ATOM 12249 N ND2 . ASN E 1 165 ? 30.278  24.899  41.806  1.00 81.93  ? 164 ASN E ND2 1 
ATOM 12250 N N   . GLY E 1 166 ? 36.063  24.211  40.349  1.00 55.29  ? 165 GLY E N   1 
ATOM 12251 C CA  . GLY E 1 166 ? 37.158  24.422  39.430  1.00 52.47  ? 165 GLY E CA  1 
ATOM 12252 C C   . GLY E 1 166 ? 37.588  25.862  39.254  1.00 54.41  ? 165 GLY E C   1 
ATOM 12253 O O   . GLY E 1 166 ? 38.607  26.111  38.595  1.00 50.98  ? 165 GLY E O   1 
ATOM 12254 N N   . VAL E 1 167 ? 36.855  26.815  39.817  1.00 55.83  ? 166 VAL E N   1 
ATOM 12255 C CA  . VAL E 1 167 ? 37.160  28.233  39.673  1.00 51.06  ? 166 VAL E CA  1 
ATOM 12256 C C   . VAL E 1 167 ? 37.903  28.684  40.924  1.00 55.72  ? 166 VAL E C   1 
ATOM 12257 O O   . VAL E 1 167 ? 37.343  28.683  42.026  1.00 62.80  ? 166 VAL E O   1 
ATOM 12258 C CB  . VAL E 1 167 ? 35.890  29.066  39.451  1.00 43.93  ? 166 VAL E CB  1 
ATOM 12259 C CG1 . VAL E 1 167 ? 36.248  30.533  39.248  1.00 49.27  ? 166 VAL E CG1 1 
ATOM 12260 C CG2 . VAL E 1 167 ? 35.102  28.534  38.264  1.00 52.49  ? 166 VAL E CG2 1 
ATOM 12261 N N   . THR E 1 168 ? 39.165  29.071  40.759  1.00 56.62  ? 167 THR E N   1 
ATOM 12262 C CA  . THR E 1 168 ? 39.934  29.657  41.849  1.00 60.12  ? 167 THR E CA  1 
ATOM 12263 C C   . THR E 1 168 ? 39.476  31.095  42.063  1.00 65.01  ? 167 THR E C   1 
ATOM 12264 O O   . THR E 1 168 ? 39.504  31.905  41.130  1.00 62.56  ? 167 THR E O   1 
ATOM 12265 C CB  . THR E 1 168 ? 41.429  29.606  41.542  1.00 55.45  ? 167 THR E CB  1 
ATOM 12266 O OG1 . THR E 1 168 ? 41.880  28.245  41.573  1.00 59.17  ? 167 THR E OG1 1 
ATOM 12267 C CG2 . THR E 1 168 ? 42.213  30.419  42.563  1.00 61.39  ? 167 THR E CG2 1 
ATOM 12268 N N   . LEU E 1 169 ? 39.055  31.415  43.285  1.00 58.65  ? 168 LEU E N   1 
ATOM 12269 C CA  . LEU E 1 169 ? 38.488  32.727  43.565  1.00 65.03  ? 168 LEU E CA  1 
ATOM 12270 C C   . LEU E 1 169 ? 38.785  33.126  45.003  1.00 75.07  ? 168 LEU E C   1 
ATOM 12271 O O   . LEU E 1 169 ? 39.045  32.282  45.865  1.00 81.38  ? 168 LEU E O   1 
ATOM 12272 C CB  . LEU E 1 169 ? 36.973  32.742  43.304  1.00 64.85  ? 168 LEU E CB  1 
ATOM 12273 C CG  . LEU E 1 169 ? 36.119  31.633  43.935  1.00 61.32  ? 168 LEU E CG  1 
ATOM 12274 C CD1 . LEU E 1 169 ? 35.707  31.964  45.367  1.00 78.87  ? 168 LEU E CD1 1 
ATOM 12275 C CD2 . LEU E 1 169 ? 34.895  31.345  43.080  1.00 60.90  ? 168 LEU E CD2 1 
ATOM 12276 N N   . ILE E 1 170 ? 38.748  34.432  45.246  1.00 62.89  ? 169 ILE E N   1 
ATOM 12277 C CA  . ILE E 1 170 ? 38.801  34.993  46.590  1.00 62.86  ? 169 ILE E CA  1 
ATOM 12278 C C   . ILE E 1 170 ? 37.373  35.415  46.920  1.00 68.92  ? 169 ILE E C   1 
ATOM 12279 O O   . ILE E 1 170 ? 36.929  36.502  46.541  1.00 79.51  ? 169 ILE E O   1 
ATOM 12280 C CB  . ILE E 1 170 ? 39.782  36.165  46.684  1.00 62.52  ? 169 ILE E CB  1 
ATOM 12281 C CG1 . ILE E 1 170 ? 41.189  35.714  46.291  1.00 64.33  ? 169 ILE E CG1 1 
ATOM 12282 C CG2 . ILE E 1 170 ? 39.785  36.745  48.089  1.00 65.47  ? 169 ILE E CG2 1 
ATOM 12283 C CD1 . ILE E 1 170 ? 42.227  36.809  46.377  1.00 64.38  ? 169 ILE E CD1 1 
ATOM 12284 N N   . GLY E 1 171 ? 36.648  34.548  47.620  1.00 71.73  ? 170 GLY E N   1 
ATOM 12285 C CA  . GLY E 1 171 ? 35.223  34.743  47.779  1.00 78.76  ? 170 GLY E CA  1 
ATOM 12286 C C   . GLY E 1 171 ? 34.883  35.807  48.804  1.00 76.93  ? 170 GLY E C   1 
ATOM 12287 O O   . GLY E 1 171 ? 35.617  36.057  49.759  1.00 75.26  ? 170 GLY E O   1 
ATOM 12288 N N   . GLU E 1 172 ? 33.741  36.453  48.584  1.00 74.00  ? 171 GLU E N   1 
ATOM 12289 C CA  . GLU E 1 172 ? 33.154  37.371  49.549  1.00 73.26  ? 171 GLU E CA  1 
ATOM 12290 C C   . GLU E 1 172 ? 31.778  36.936  50.018  1.00 73.94  ? 171 GLU E C   1 
ATOM 12291 O O   . GLU E 1 172 ? 31.377  37.296  51.128  1.00 87.73  ? 171 GLU E O   1 
ATOM 12292 C CB  . GLU E 1 172 ? 33.084  38.790  48.969  1.00 74.60  ? 171 GLU E CB  1 
ATOM 12293 C CG  . GLU E 1 172 ? 32.406  38.887  47.613  1.00 80.94  ? 171 GLU E CG  1 
ATOM 12294 C CD  . GLU E 1 172 ? 32.993  39.992  46.758  1.00 90.04  ? 171 GLU E CD  1 
ATOM 12295 O OE1 . GLU E 1 172 ? 34.237  40.084  46.680  1.00 83.79  ? 171 GLU E OE1 1 
ATOM 12296 O OE2 . GLU E 1 172 ? 32.214  40.767  46.168  1.00 98.41  ? 171 GLU E OE2 1 
ATOM 12297 N N   . ALA E 1 173 ? 31.051  36.170  49.205  1.00 65.84  ? 172 ALA E N   1 
ATOM 12298 C CA  . ALA E 1 173 ? 29.865  35.465  49.673  1.00 62.49  ? 172 ALA E CA  1 
ATOM 12299 C C   . ALA E 1 173 ? 30.218  34.192  50.430  1.00 65.20  ? 172 ALA E C   1 
ATOM 12300 O O   . ALA E 1 173 ? 29.420  33.732  51.253  1.00 64.34  ? 172 ALA E O   1 
ATOM 12301 C CB  . ALA E 1 173 ? 28.951  35.130  48.494  1.00 66.87  ? 172 ALA E CB  1 
ATOM 12302 N N   . VAL E 1 174 ? 31.389  33.615  50.158  1.00 72.99  ? 173 VAL E N   1 
ATOM 12303 C CA  . VAL E 1 174 ? 31.932  32.493  50.912  1.00 73.98  ? 173 VAL E CA  1 
ATOM 12304 C C   . VAL E 1 174 ? 33.317  32.896  51.412  1.00 75.11  ? 173 VAL E C   1 
ATOM 12305 O O   . VAL E 1 174 ? 33.928  33.849  50.921  1.00 75.43  ? 173 VAL E O   1 
ATOM 12306 C CB  . VAL E 1 174 ? 31.999  31.195  50.073  1.00 69.98  ? 173 VAL E CB  1 
ATOM 12307 C CG1 . VAL E 1 174 ? 32.022  29.964  50.974  1.00 72.23  ? 173 VAL E CG1 1 
ATOM 12308 C CG2 . VAL E 1 174 ? 30.827  31.123  49.103  1.00 66.65  ? 173 VAL E CG2 1 
ATOM 12309 N N   . LYS E 1 175 ? 33.810  32.158  52.407  1.00 71.23  ? 174 LYS E N   1 
ATOM 12310 C CA  . LYS E 1 175 ? 35.064  32.510  53.067  1.00 80.18  ? 174 LYS E CA  1 
ATOM 12311 C C   . LYS E 1 175 ? 36.277  32.255  52.179  1.00 83.86  ? 174 LYS E C   1 
ATOM 12312 O O   . LYS E 1 175 ? 36.979  33.197  51.796  1.00 101.07 ? 174 LYS E O   1 
ATOM 12313 C CB  . LYS E 1 175 ? 35.212  31.735  54.379  1.00 84.67  ? 174 LYS E CB  1 
ATOM 12314 C CG  . LYS E 1 175 ? 36.410  32.165  55.218  1.00 95.92  ? 174 LYS E CG  1 
ATOM 12315 C CD  . LYS E 1 175 ? 36.179  33.528  55.853  1.00 96.66  ? 174 LYS E CD  1 
ATOM 12316 C CE  . LYS E 1 175 ? 35.321  33.416  57.103  1.00 106.92 ? 174 LYS E CE  1 
ATOM 12317 N NZ  . LYS E 1 175 ? 36.010  32.638  58.170  1.00 106.19 ? 174 LYS E NZ  1 
ATOM 12318 N N   . THR E 1 176 ? 36.534  30.983  51.863  1.00 77.89  ? 175 THR E N   1 
ATOM 12319 C CA  . THR E 1 176 ? 37.694  30.529  51.090  1.00 75.43  ? 175 THR E CA  1 
ATOM 12320 C C   . THR E 1 176 ? 39.019  30.809  51.800  1.00 84.90  ? 175 THR E C   1 
ATOM 12321 O O   . THR E 1 176 ? 40.079  30.797  51.166  1.00 83.43  ? 175 THR E O   1 
ATOM 12322 C CB  . THR E 1 176 ? 37.716  31.132  49.677  1.00 71.40  ? 175 THR E CB  1 
ATOM 12323 O OG1 . THR E 1 176 ? 37.959  32.543  49.752  1.00 72.47  ? 175 THR E OG1 1 
ATOM 12324 C CG2 . THR E 1 176 ? 36.391  30.884  48.969  1.00 75.03  ? 175 THR E CG2 1 
ATOM 12325 N N   . GLN E 1 177 ? 38.980  31.057  53.107  1.00 87.61  ? 176 GLN E N   1 
ATOM 12326 C CA  . GLN E 1 177 ? 40.172  31.187  53.936  1.00 75.16  ? 176 GLN E CA  1 
ATOM 12327 C C   . GLN E 1 177 ? 40.100  30.151  55.047  1.00 75.57  ? 176 GLN E C   1 
ATOM 12328 O O   . GLN E 1 177 ? 39.086  30.059  55.747  1.00 85.84  ? 176 GLN E O   1 
ATOM 12329 C CB  . GLN E 1 177 ? 40.293  32.596  54.526  1.00 77.75  ? 176 GLN E CB  1 
ATOM 12330 C CG  . GLN E 1 177 ? 41.245  33.517  53.778  1.00 78.81  ? 176 GLN E CG  1 
ATOM 12331 C CD  . GLN E 1 177 ? 42.648  33.511  54.360  1.00 73.58  ? 176 GLN E CD  1 
ATOM 12332 O OE1 . GLN E 1 177 ? 43.194  32.457  54.688  1.00 77.80  ? 176 GLN E OE1 1 
ATOM 12333 N NE2 . GLN E 1 177 ? 43.234  34.694  54.499  1.00 71.65  ? 176 GLN E NE2 1 
ATOM 12334 N N   . PHE E 1 178 ? 41.169  29.374  55.209  1.00 74.37  ? 177 PHE E N   1 
ATOM 12335 C CA  . PHE E 1 178 ? 41.169  28.254  56.136  1.00 74.31  ? 177 PHE E CA  1 
ATOM 12336 C C   . PHE E 1 178 ? 42.354  28.341  57.087  1.00 72.70  ? 177 PHE E C   1 
ATOM 12337 O O   . PHE E 1 178 ? 43.435  28.811  56.722  1.00 72.58  ? 177 PHE E O   1 
ATOM 12338 C CB  . PHE E 1 178 ? 41.218  26.910  55.393  1.00 78.11  ? 177 PHE E CB  1 
ATOM 12339 C CG  . PHE E 1 178 ? 40.287  26.829  54.219  1.00 78.44  ? 177 PHE E CG  1 
ATOM 12340 C CD1 . PHE E 1 178 ? 38.940  26.561  54.401  1.00 72.29  ? 177 PHE E CD1 1 
ATOM 12341 C CD2 . PHE E 1 178 ? 40.761  27.012  52.930  1.00 88.37  ? 177 PHE E CD2 1 
ATOM 12342 C CE1 . PHE E 1 178 ? 38.083  26.483  53.319  1.00 72.07  ? 177 PHE E CE1 1 
ATOM 12343 C CE2 . PHE E 1 178 ? 39.909  26.935  51.845  1.00 82.31  ? 177 PHE E CE2 1 
ATOM 12344 C CZ  . PHE E 1 178 ? 38.568  26.671  52.040  1.00 72.60  ? 177 PHE E CZ  1 
ATOM 12345 N N   . ASN E 1 179 ? 42.132  27.879  58.316  1.00 65.95  ? 178 ASN E N   1 
ATOM 12346 C CA  . ASN E 1 179 ? 43.207  27.650  59.271  1.00 66.50  ? 178 ASN E CA  1 
ATOM 12347 C C   . ASN E 1 179 ? 43.660  26.201  59.159  1.00 65.71  ? 178 ASN E C   1 
ATOM 12348 O O   . ASN E 1 179 ? 42.846  25.279  59.283  1.00 66.70  ? 178 ASN E O   1 
ATOM 12349 C CB  . ASN E 1 179 ? 42.751  27.954  60.698  1.00 66.35  ? 178 ASN E CB  1 
ATOM 12350 C CG  . ASN E 1 179 ? 42.386  29.409  60.897  1.00 69.13  ? 178 ASN E CG  1 
ATOM 12351 O OD1 . ASN E 1 179 ? 42.827  30.280  60.148  1.00 93.12  ? 178 ASN E OD1 1 
ATOM 12352 N ND2 . ASN E 1 179 ? 41.580  29.682  61.917  1.00 68.07  ? 178 ASN E ND2 1 
ATOM 12353 N N   . TYR E 1 180 ? 44.952  26.003  58.925  1.00 59.67  ? 179 TYR E N   1 
ATOM 12354 C CA  . TYR E 1 180 ? 45.503  24.684  58.656  1.00 57.39  ? 179 TYR E CA  1 
ATOM 12355 C C   . TYR E 1 180 ? 46.127  24.084  59.908  1.00 62.58  ? 179 TYR E C   1 
ATOM 12356 O O   . TYR E 1 180 ? 46.825  24.769  60.662  1.00 65.97  ? 179 TYR E O   1 
ATOM 12357 C CB  . TYR E 1 180 ? 46.544  24.751  57.537  1.00 59.81  ? 179 TYR E CB  1 
ATOM 12358 C CG  . TYR E 1 180 ? 45.945  24.865  56.154  1.00 63.09  ? 179 TYR E CG  1 
ATOM 12359 C CD1 . TYR E 1 180 ? 45.653  26.104  55.600  1.00 64.85  ? 179 TYR E CD1 1 
ATOM 12360 C CD2 . TYR E 1 180 ? 45.669  23.730  55.403  1.00 61.51  ? 179 TYR E CD2 1 
ATOM 12361 C CE1 . TYR E 1 180 ? 45.104  26.209  54.334  1.00 62.38  ? 179 TYR E CE1 1 
ATOM 12362 C CE2 . TYR E 1 180 ? 45.122  23.825  54.138  1.00 61.11  ? 179 TYR E CE2 1 
ATOM 12363 C CZ  . TYR E 1 180 ? 44.841  25.067  53.609  1.00 64.45  ? 179 TYR E CZ  1 
ATOM 12364 O OH  . TYR E 1 180 ? 44.296  25.167  52.349  1.00 71.08  ? 179 TYR E OH  1 
ATOM 12365 N N   . TYR E 1 181 ? 45.866  22.796  60.120  1.00 62.58  ? 180 TYR E N   1 
ATOM 12366 C CA  . TYR E 1 181 ? 46.464  22.021  61.196  1.00 61.35  ? 180 TYR E CA  1 
ATOM 12367 C C   . TYR E 1 181 ? 46.987  20.714  60.616  1.00 60.12  ? 180 TYR E C   1 
ATOM 12368 O O   . TYR E 1 181 ? 46.572  20.285  59.536  1.00 60.67  ? 180 TYR E O   1 
ATOM 12369 C CB  . TYR E 1 181 ? 45.458  21.739  62.321  1.00 63.04  ? 180 TYR E CB  1 
ATOM 12370 C CG  . TYR E 1 181 ? 44.585  22.922  62.681  1.00 67.34  ? 180 TYR E CG  1 
ATOM 12371 C CD1 . TYR E 1 181 ? 45.027  23.892  63.570  1.00 64.34  ? 180 TYR E CD1 1 
ATOM 12372 C CD2 . TYR E 1 181 ? 43.316  23.065  62.133  1.00 79.05  ? 180 TYR E CD2 1 
ATOM 12373 C CE1 . TYR E 1 181 ? 44.231  24.972  63.902  1.00 71.32  ? 180 TYR E CE1 1 
ATOM 12374 C CE2 . TYR E 1 181 ? 42.514  24.143  62.459  1.00 65.95  ? 180 TYR E CE2 1 
ATOM 12375 C CZ  . TYR E 1 181 ? 42.977  25.093  63.344  1.00 70.10  ? 180 TYR E CZ  1 
ATOM 12376 O OH  . TYR E 1 181 ? 42.182  26.168  63.672  1.00 66.57  ? 180 TYR E OH  1 
ATOM 12377 N N   . LYS E 1 182 ? 47.904  20.078  61.341  1.00 64.24  ? 181 LYS E N   1 
ATOM 12378 C CA  . LYS E 1 182 ? 48.517  18.854  60.846  1.00 61.26  ? 181 LYS E CA  1 
ATOM 12379 C C   . LYS E 1 182 ? 49.063  18.043  62.012  1.00 60.27  ? 181 LYS E C   1 
ATOM 12380 O O   . LYS E 1 182 ? 49.673  18.597  62.930  1.00 68.53  ? 181 LYS E O   1 
ATOM 12381 C CB  . LYS E 1 182 ? 49.636  19.163  59.843  1.00 56.35  ? 181 LYS E CB  1 
ATOM 12382 C CG  . LYS E 1 182 ? 50.268  17.931  59.218  1.00 59.42  ? 181 LYS E CG  1 
ATOM 12383 C CD  . LYS E 1 182 ? 51.370  18.311  58.244  1.00 56.28  ? 181 LYS E CD  1 
ATOM 12384 C CE  . LYS E 1 182 ? 51.999  17.076  57.621  1.00 59.00  ? 181 LYS E CE  1 
ATOM 12385 N NZ  . LYS E 1 182 ? 53.101  17.427  56.684  1.00 71.09  ? 181 LYS E NZ  1 
ATOM 12386 N N   . LYS E 1 183 ? 48.839  16.731  61.963  1.00 56.16  ? 182 LYS E N   1 
ATOM 12387 C CA  . LYS E 1 183 ? 49.375  15.789  62.936  1.00 58.81  ? 182 LYS E CA  1 
ATOM 12388 C C   . LYS E 1 183 ? 50.278  14.786  62.233  1.00 65.35  ? 182 LYS E C   1 
ATOM 12389 O O   . LYS E 1 183 ? 50.013  14.388  61.094  1.00 58.78  ? 182 LYS E O   1 
ATOM 12390 C CB  . LYS E 1 183 ? 48.256  15.046  63.675  1.00 62.24  ? 182 LYS E CB  1 
ATOM 12391 C CG  . LYS E 1 183 ? 47.502  15.889  64.688  1.00 62.75  ? 182 LYS E CG  1 
ATOM 12392 C CD  . LYS E 1 183 ? 46.428  15.073  65.391  1.00 63.39  ? 182 LYS E CD  1 
ATOM 12393 C CE  . LYS E 1 183 ? 47.029  13.891  66.135  1.00 67.24  ? 182 LYS E CE  1 
ATOM 12394 N NZ  . LYS E 1 183 ? 45.989  13.093  66.841  1.00 75.99  ? 182 LYS E NZ  1 
ATOM 12395 N N   . VAL E 1 184 ? 51.347  14.383  62.917  1.00 74.09  ? 183 VAL E N   1 
ATOM 12396 C CA  . VAL E 1 184 ? 52.307  13.414  62.397  1.00 71.41  ? 183 VAL E CA  1 
ATOM 12397 C C   . VAL E 1 184 ? 52.572  12.397  63.498  1.00 72.59  ? 183 VAL E C   1 
ATOM 12398 O O   . VAL E 1 184 ? 53.222  12.721  64.501  1.00 80.49  ? 183 VAL E O   1 
ATOM 12399 C CB  . VAL E 1 184 ? 53.616  14.073  61.939  1.00 76.71  ? 183 VAL E CB  1 
ATOM 12400 C CG1 . VAL E 1 184 ? 54.607  13.015  61.470  1.00 75.72  ? 183 VAL E CG1 1 
ATOM 12401 C CG2 . VAL E 1 184 ? 53.349  15.083  60.833  1.00 82.07  ? 183 VAL E CG2 1 
ATOM 12402 N N   . ASP E 1 185 ? 52.076  11.172  63.312  1.00 69.48  ? 184 ASP E N   1 
ATOM 12403 C CA  . ASP E 1 185 ? 52.252  10.091  64.282  1.00 68.63  ? 184 ASP E CA  1 
ATOM 12404 C C   . ASP E 1 185 ? 51.733  10.499  65.660  1.00 69.38  ? 184 ASP E C   1 
ATOM 12405 O O   . ASP E 1 185 ? 52.285  10.126  66.698  1.00 71.11  ? 184 ASP E O   1 
ATOM 12406 C CB  . ASP E 1 185 ? 53.714  9.639   64.347  1.00 69.34  ? 184 ASP E CB  1 
ATOM 12407 C CG  . ASP E 1 185 ? 54.133  8.849   63.119  1.00 74.15  ? 184 ASP E CG  1 
ATOM 12408 O OD1 . ASP E 1 185 ? 53.259  8.209   62.501  1.00 81.04  ? 184 ASP E OD1 1 
ATOM 12409 O OD2 . ASP E 1 185 ? 55.332  8.861   62.772  1.00 81.40  ? 184 ASP E OD2 1 
ATOM 12410 N N   . GLY E 1 186 ? 50.649  11.276  65.665  1.00 72.75  ? 185 GLY E N   1 
ATOM 12411 C CA  . GLY E 1 186 ? 50.029  11.747  66.880  1.00 69.26  ? 185 GLY E CA  1 
ATOM 12412 C C   . GLY E 1 186 ? 50.526  13.089  67.376  1.00 67.72  ? 185 GLY E C   1 
ATOM 12413 O O   . GLY E 1 186 ? 49.873  13.698  68.231  1.00 76.57  ? 185 GLY E O   1 
ATOM 12414 N N   . VAL E 1 187 ? 51.656  13.567  66.868  1.00 67.68  ? 186 VAL E N   1 
ATOM 12415 C CA  . VAL E 1 187 ? 52.231  14.834  67.303  1.00 72.91  ? 186 VAL E CA  1 
ATOM 12416 C C   . VAL E 1 187 ? 51.709  15.947  66.404  1.00 70.03  ? 186 VAL E C   1 
ATOM 12417 O O   . VAL E 1 187 ? 51.891  15.908  65.183  1.00 68.38  ? 186 VAL E O   1 
ATOM 12418 C CB  . VAL E 1 187 ? 53.767  14.788  67.281  1.00 72.58  ? 186 VAL E CB  1 
ATOM 12419 C CG1 . VAL E 1 187 ? 54.341  16.178  67.524  1.00 80.18  ? 186 VAL E CG1 1 
ATOM 12420 C CG2 . VAL E 1 187 ? 54.285  13.805  68.320  1.00 77.11  ? 186 VAL E CG2 1 
ATOM 12421 N N   . VAL E 1 188 ? 51.058  16.939  67.009  1.00 59.90  ? 187 VAL E N   1 
ATOM 12422 C CA  . VAL E 1 188 ? 50.672  18.139  66.277  1.00 57.69  ? 187 VAL E CA  1 
ATOM 12423 C C   . VAL E 1 188 ? 51.930  18.943  65.977  1.00 60.96  ? 187 VAL E C   1 
ATOM 12424 O O   . VAL E 1 188 ? 52.663  19.337  66.890  1.00 65.30  ? 187 VAL E O   1 
ATOM 12425 C CB  . VAL E 1 188 ? 49.659  18.970  67.075  1.00 58.73  ? 187 VAL E CB  1 
ATOM 12426 C CG1 . VAL E 1 188 ? 49.305  20.244  66.319  1.00 56.80  ? 187 VAL E CG1 1 
ATOM 12427 C CG2 . VAL E 1 188 ? 48.412  18.153  67.371  1.00 58.88  ? 187 VAL E CG2 1 
ATOM 12428 N N   . GLN E 1 189 ? 52.190  19.183  64.696  1.00 64.10  ? 188 GLN E N   1 
ATOM 12429 C CA  . GLN E 1 189 ? 53.388  19.888  64.270  1.00 67.40  ? 188 GLN E CA  1 
ATOM 12430 C C   . GLN E 1 189 ? 53.050  21.305  63.827  1.00 64.99  ? 188 GLN E C   1 
ATOM 12431 O O   . GLN E 1 189 ? 51.949  21.580  63.341  1.00 61.33  ? 188 GLN E O   1 
ATOM 12432 C CB  . GLN E 1 189 ? 54.099  19.137  63.140  1.00 72.40  ? 188 GLN E CB  1 
ATOM 12433 C CG  . GLN E 1 189 ? 54.731  17.830  63.588  1.00 78.64  ? 188 GLN E CG  1 
ATOM 12434 C CD  . GLN E 1 189 ? 55.797  17.336  62.632  1.00 96.63  ? 188 GLN E CD  1 
ATOM 12435 O OE1 . GLN E 1 189 ? 55.638  17.408  61.414  1.00 106.30 ? 188 GLN E OE1 1 
ATOM 12436 N NE2 . GLN E 1 189 ? 56.898  16.837  63.182  1.00 103.75 ? 188 GLN E NE2 1 
ATOM 12437 N N   . GLN E 1 190 ? 54.018  22.200  64.000  1.00 69.86  ? 189 GLN E N   1 
ATOM 12438 C CA  . GLN E 1 190 ? 53.840  23.617  63.709  1.00 84.09  ? 189 GLN E CA  1 
ATOM 12439 C C   . GLN E 1 190 ? 54.214  23.890  62.257  1.00 76.31  ? 189 GLN E C   1 
ATOM 12440 O O   . GLN E 1 190 ? 55.357  23.656  61.850  1.00 75.90  ? 189 GLN E O   1 
ATOM 12441 C CB  . GLN E 1 190 ? 54.693  24.462  64.656  1.00 80.51  ? 189 GLN E CB  1 
ATOM 12442 C CG  . GLN E 1 190 ? 54.527  25.962  64.494  1.00 86.20  ? 189 GLN E CG  1 
ATOM 12443 C CD  . GLN E 1 190 ? 55.404  26.744  65.453  1.00 95.76  ? 189 GLN E CD  1 
ATOM 12444 O OE1 . GLN E 1 190 ? 56.329  26.197  66.053  1.00 111.05 ? 189 GLN E OE1 1 
ATOM 12445 N NE2 . GLN E 1 190 ? 55.114  28.031  65.605  1.00 95.46  ? 189 GLN E NE2 1 
ATOM 12446 N N   . LEU E 1 191 ? 53.251  24.380  61.480  1.00 76.33  ? 190 LEU E N   1 
ATOM 12447 C CA  . LEU E 1 191 ? 53.524  24.722  60.092  1.00 82.86  ? 190 LEU E CA  1 
ATOM 12448 C C   . LEU E 1 191 ? 54.329  26.019  60.020  1.00 83.76  ? 190 LEU E C   1 
ATOM 12449 O O   . LEU E 1 191 ? 54.014  26.985  60.720  1.00 105.40 ? 190 LEU E O   1 
ATOM 12450 C CB  . LEU E 1 191 ? 52.224  24.868  59.306  1.00 72.34  ? 190 LEU E CB  1 
ATOM 12451 C CG  . LEU E 1 191 ? 51.349  23.614  59.235  1.00 65.90  ? 190 LEU E CG  1 
ATOM 12452 C CD1 . LEU E 1 191 ? 50.091  23.876  58.421  1.00 62.34  ? 190 LEU E CD1 1 
ATOM 12453 C CD2 . LEU E 1 191 ? 52.132  22.443  58.658  1.00 56.78  ? 190 LEU E CD2 1 
ATOM 12454 N N   . PRO E 1 192 ? 55.363  26.068  59.186  1.00 78.44  ? 191 PRO E N   1 
ATOM 12455 C CA  . PRO E 1 192 ? 56.241  27.239  59.160  1.00 79.48  ? 191 PRO E CA  1 
ATOM 12456 C C   . PRO E 1 192 ? 55.610  28.415  58.430  1.00 76.02  ? 191 PRO E C   1 
ATOM 12457 O O   . PRO E 1 192 ? 54.621  28.285  57.706  1.00 74.92  ? 191 PRO E O   1 
ATOM 12458 C CB  . PRO E 1 192 ? 57.475  26.730  58.410  1.00 77.93  ? 191 PRO E CB  1 
ATOM 12459 C CG  . PRO E 1 192 ? 56.924  25.698  57.484  1.00 76.20  ? 191 PRO E CG  1 
ATOM 12460 C CD  . PRO E 1 192 ? 55.789  25.035  58.226  1.00 71.83  ? 191 PRO E CD  1 
ATOM 12461 N N   . GLU E 1 193 ? 56.209  29.585  58.642  1.00 82.01  ? 192 GLU E N   1 
ATOM 12462 C CA  . GLU E 1 193 ? 55.812  30.773  57.902  1.00 81.00  ? 192 GLU E CA  1 
ATOM 12463 C C   . GLU E 1 193 ? 56.207  30.617  56.440  1.00 77.19  ? 192 GLU E C   1 
ATOM 12464 O O   . GLU E 1 193 ? 57.301  30.141  56.124  1.00 78.93  ? 192 GLU E O   1 
ATOM 12465 C CB  . GLU E 1 193 ? 56.463  32.018  58.502  1.00 87.33  ? 192 GLU E CB  1 
ATOM 12466 C CG  . GLU E 1 193 ? 56.590  31.978  60.019  1.00 104.79 ? 192 GLU E CG  1 
ATOM 12467 C CD  . GLU E 1 193 ? 55.260  31.761  60.717  1.00 113.60 ? 192 GLU E CD  1 
ATOM 12468 O OE1 . GLU E 1 193 ? 54.264  32.399  60.317  1.00 105.51 ? 192 GLU E OE1 1 
ATOM 12469 O OE2 . GLU E 1 193 ? 55.212  30.946  61.662  1.00 123.68 ? 192 GLU E OE2 1 
ATOM 12470 N N   . THR E 1 194 ? 55.310  31.016  55.541  1.00 69.63  ? 193 THR E N   1 
ATOM 12471 C CA  . THR E 1 194 ? 55.496  30.705  54.133  1.00 71.39  ? 193 THR E CA  1 
ATOM 12472 C C   . THR E 1 194 ? 54.877  31.788  53.264  1.00 76.65  ? 193 THR E C   1 
ATOM 12473 O O   . THR E 1 194 ? 54.084  32.613  53.726  1.00 83.39  ? 193 THR E O   1 
ATOM 12474 C CB  . THR E 1 194 ? 54.879  29.347  53.779  1.00 72.42  ? 193 THR E CB  1 
ATOM 12475 O OG1 . THR E 1 194 ? 54.959  29.138  52.364  1.00 78.72  ? 193 THR E OG1 1 
ATOM 12476 C CG2 . THR E 1 194 ? 53.421  29.305  54.209  1.00 68.70  ? 193 THR E CG2 1 
ATOM 12477 N N   . TYR E 1 195 ? 55.262  31.771  51.993  1.00 77.07  ? 194 TYR E N   1 
ATOM 12478 C CA  . TYR E 1 195 ? 54.617  32.558  50.957  1.00 73.83  ? 194 TYR E CA  1 
ATOM 12479 C C   . TYR E 1 195 ? 53.545  31.717  50.269  1.00 81.72  ? 194 TYR E C   1 
ATOM 12480 O O   . TYR E 1 195 ? 53.493  30.493  50.411  1.00 76.99  ? 194 TYR E O   1 
ATOM 12481 C CB  . TYR E 1 195 ? 55.644  33.054  49.936  1.00 82.58  ? 194 TYR E CB  1 
ATOM 12482 C CG  . TYR E 1 195 ? 56.655  34.034  50.489  1.00 80.68  ? 194 TYR E CG  1 
ATOM 12483 C CD1 . TYR E 1 195 ? 57.726  33.599  51.259  1.00 83.19  ? 194 TYR E CD1 1 
ATOM 12484 C CD2 . TYR E 1 195 ? 56.546  35.394  50.228  1.00 81.92  ? 194 TYR E CD2 1 
ATOM 12485 C CE1 . TYR E 1 195 ? 58.653  34.490  51.763  1.00 99.27  ? 194 TYR E CE1 1 
ATOM 12486 C CE2 . TYR E 1 195 ? 57.470  36.293  50.726  1.00 84.81  ? 194 TYR E CE2 1 
ATOM 12487 C CZ  . TYR E 1 195 ? 58.520  35.835  51.493  1.00 92.60  ? 194 TYR E CZ  1 
ATOM 12488 O OH  . TYR E 1 195 ? 59.443  36.723  51.993  1.00 99.15  ? 194 TYR E OH  1 
ATOM 12489 N N   . PHE E 1 196 ? 52.680  32.387  49.512  1.00 74.24  ? 195 PHE E N   1 
ATOM 12490 C CA  . PHE E 1 196 ? 51.607  31.720  48.789  1.00 72.07  ? 195 PHE E CA  1 
ATOM 12491 C C   . PHE E 1 196 ? 51.601  32.163  47.335  1.00 79.31  ? 195 PHE E C   1 
ATOM 12492 O O   . PHE E 1 196 ? 51.763  33.350  47.037  1.00 92.08  ? 195 PHE E O   1 
ATOM 12493 C CB  . PHE E 1 196 ? 50.240  32.005  49.425  1.00 69.43  ? 195 PHE E CB  1 
ATOM 12494 C CG  . PHE E 1 196 ? 50.088  31.449  50.810  1.00 66.65  ? 195 PHE E CG  1 
ATOM 12495 C CD1 . PHE E 1 196 ? 50.147  30.083  51.029  1.00 65.41  ? 195 PHE E CD1 1 
ATOM 12496 C CD2 . PHE E 1 196 ? 49.878  32.288  51.891  1.00 69.95  ? 195 PHE E CD2 1 
ATOM 12497 C CE1 . PHE E 1 196 ? 50.008  29.565  52.301  1.00 66.61  ? 195 PHE E CE1 1 
ATOM 12498 C CE2 . PHE E 1 196 ? 49.736  31.776  53.165  1.00 69.49  ? 195 PHE E CE2 1 
ATOM 12499 C CZ  . PHE E 1 196 ? 49.801  30.412  53.370  1.00 67.74  ? 195 PHE E CZ  1 
ATOM 12500 N N   . THR E 1 197 ? 51.416  31.201  46.433  1.00 88.22  ? 196 THR E N   1 
ATOM 12501 C CA  . THR E 1 197 ? 51.277  31.500  45.014  1.00 81.13  ? 196 THR E CA  1 
ATOM 12502 C C   . THR E 1 197 ? 49.879  32.032  44.724  1.00 74.02  ? 196 THR E C   1 
ATOM 12503 O O   . THR E 1 197 ? 48.888  31.548  45.279  1.00 77.90  ? 196 THR E O   1 
ATOM 12504 C CB  . THR E 1 197 ? 51.547  30.254  44.168  1.00 76.79  ? 196 THR E CB  1 
ATOM 12505 O OG1 . THR E 1 197 ? 50.781  29.153  44.674  1.00 73.14  ? 196 THR E OG1 1 
ATOM 12506 C CG2 . THR E 1 197 ? 53.028  29.897  44.191  1.00 74.09  ? 196 THR E CG2 1 
ATOM 12507 N N   . GLN E 1 198 ? 49.801  33.028  43.838  1.00 74.73  ? 197 GLN E N   1 
ATOM 12508 C CA  . GLN E 1 198 ? 48.547  33.741  43.628  1.00 75.81  ? 197 GLN E CA  1 
ATOM 12509 C C   . GLN E 1 198 ? 47.544  32.937  42.804  1.00 73.78  ? 197 GLN E C   1 
ATOM 12510 O O   . GLN E 1 198 ? 46.338  33.185  42.909  1.00 75.39  ? 197 GLN E O   1 
ATOM 12511 C CB  . GLN E 1 198 ? 48.824  35.092  42.960  1.00 72.72  ? 197 GLN E CB  1 
ATOM 12512 C CG  . GLN E 1 198 ? 49.721  36.016  43.784  1.00 73.65  ? 197 GLN E CG  1 
ATOM 12513 C CD  . GLN E 1 198 ? 49.179  36.272  45.180  1.00 75.90  ? 197 GLN E CD  1 
ATOM 12514 O OE1 . GLN E 1 198 ? 48.003  36.594  45.354  1.00 79.91  ? 197 GLN E OE1 1 
ATOM 12515 N NE2 . GLN E 1 198 ? 50.036  36.126  46.183  1.00 83.12  ? 197 GLN E NE2 1 
ATOM 12516 N N   . SER E 1 199 ? 48.019  31.985  41.997  1.00 72.32  ? 198 SER E N   1 
ATOM 12517 C CA  . SER E 1 199 ? 47.190  31.135  41.137  1.00 70.02  ? 198 SER E CA  1 
ATOM 12518 C C   . SER E 1 199 ? 46.293  31.979  40.225  1.00 76.55  ? 198 SER E C   1 
ATOM 12519 O O   . SER E 1 199 ? 45.084  32.137  40.432  1.00 92.16  ? 198 SER E O   1 
ATOM 12520 C CB  . SER E 1 199 ? 46.369  30.149  41.979  1.00 66.83  ? 198 SER E CB  1 
ATOM 12521 O OG  . SER E 1 199 ? 47.224  29.389  42.811  1.00 68.39  ? 198 SER E OG  1 
ATOM 12522 N N   . ARG E 1 200 ? 46.936  32.512  39.194  1.00 83.53  ? 199 ARG E N   1 
ATOM 12523 C CA  . ARG E 1 200 ? 46.285  33.338  38.195  1.00 77.74  ? 199 ARG E CA  1 
ATOM 12524 C C   . ARG E 1 200 ? 46.513  32.750  36.811  1.00 78.71  ? 199 ARG E C   1 
ATOM 12525 O O   . ARG E 1 200 ? 47.497  32.050  36.559  1.00 74.44  ? 199 ARG E O   1 
ATOM 12526 C CB  . ARG E 1 200 ? 46.782  34.792  38.247  1.00 73.45  ? 199 ARG E CB  1 
ATOM 12527 C CG  . ARG E 1 200 ? 46.433  35.506  39.536  1.00 73.34  ? 199 ARG E CG  1 
ATOM 12528 C CD  . ARG E 1 200 ? 46.669  36.999  39.432  1.00 70.62  ? 199 ARG E CD  1 
ATOM 12529 N NE  . ARG E 1 200 ? 48.075  37.330  39.232  1.00 71.53  ? 199 ARG E NE  1 
ATOM 12530 C CZ  . ARG E 1 200 ? 48.879  37.793  40.180  1.00 70.70  ? 199 ARG E CZ  1 
ATOM 12531 N NH1 . ARG E 1 200 ? 48.445  38.007  41.411  1.00 78.68  ? 199 ARG E NH1 1 
ATOM 12532 N NH2 . ARG E 1 200 ? 50.149  38.052  39.883  1.00 70.02  ? 199 ARG E NH2 1 
ATOM 12533 N N   . ASN E 1 201 ? 45.566  33.027  35.921  1.00 79.41  ? 200 ASN E N   1 
ATOM 12534 C CA  . ASN E 1 201 ? 45.615  32.595  34.534  1.00 78.98  ? 200 ASN E CA  1 
ATOM 12535 C C   . ASN E 1 201 ? 46.193  33.698  33.656  1.00 77.78  ? 200 ASN E C   1 
ATOM 12536 O O   . ASN E 1 201 ? 46.195  34.878  34.015  1.00 82.46  ? 200 ASN E O   1 
ATOM 12537 C CB  . ASN E 1 201 ? 44.221  32.204  34.041  1.00 85.70  ? 200 ASN E CB  1 
ATOM 12538 C CG  . ASN E 1 201 ? 43.827  30.807  34.465  1.00 105.03 ? 200 ASN E CG  1 
ATOM 12539 O OD1 . ASN E 1 201 ? 42.828  30.607  35.157  1.00 121.67 ? 200 ASN E OD1 1 
ATOM 12540 N ND2 . ASN E 1 201 ? 44.613  29.825  34.043  1.00 107.36 ? 200 ASN E ND2 1 
ATOM 12541 N N   . LEU E 1 202 ? 46.686  33.291  32.487  1.00 74.59  ? 201 LEU E N   1 
ATOM 12542 C CA  . LEU E 1 202 ? 47.380  34.215  31.599  1.00 78.32  ? 201 LEU E CA  1 
ATOM 12543 C C   . LEU E 1 202 ? 46.409  35.092  30.818  1.00 81.03  ? 201 LEU E C   1 
ATOM 12544 O O   . LEU E 1 202 ? 46.665  36.286  30.629  1.00 92.01  ? 201 LEU E O   1 
ATOM 12545 C CB  . LEU E 1 202 ? 48.280  33.433  30.642  1.00 78.65  ? 201 LEU E CB  1 
ATOM 12546 C CG  . LEU E 1 202 ? 49.197  34.269  29.753  1.00 76.34  ? 201 LEU E CG  1 
ATOM 12547 C CD1 . LEU E 1 202 ? 50.090  35.141  30.611  1.00 70.31  ? 201 LEU E CD1 1 
ATOM 12548 C CD2 . LEU E 1 202 ? 50.028  33.381  28.838  1.00 74.39  ? 201 LEU E CD2 1 
ATOM 12549 N N   . GLN E 1 203 ? 45.297  34.521  30.357  1.00 82.34  ? 202 GLN E N   1 
ATOM 12550 C CA  . GLN E 1 203 ? 44.337  35.257  29.543  1.00 88.52  ? 202 GLN E CA  1 
ATOM 12551 C C   . GLN E 1 203 ? 43.360  36.086  30.368  1.00 84.68  ? 202 GLN E C   1 
ATOM 12552 O O   . GLN E 1 203 ? 42.564  36.833  29.787  1.00 86.56  ? 202 GLN E O   1 
ATOM 12553 C CB  . GLN E 1 203 ? 43.566  34.288  28.642  1.00 92.04  ? 202 GLN E CB  1 
ATOM 12554 C CG  . GLN E 1 203 ? 44.437  33.610  27.596  1.00 95.08  ? 202 GLN E CG  1 
ATOM 12555 C CD  . GLN E 1 203 ? 43.658  32.665  26.704  1.00 104.78 ? 202 GLN E CD  1 
ATOM 12556 O OE1 . GLN E 1 203 ? 42.773  31.945  27.166  1.00 130.93 ? 202 GLN E OE1 1 
ATOM 12557 N NE2 . GLN E 1 203 ? 43.981  32.666  25.416  1.00 95.38  ? 202 GLN E NE2 1 
ATOM 12558 N N   . GLU E 1 204 ? 43.396  35.978  31.693  1.00 83.25  ? 203 GLU E N   1 
ATOM 12559 C CA  . GLU E 1 204 ? 42.561  36.789  32.575  1.00 85.74  ? 203 GLU E CA  1 
ATOM 12560 C C   . GLU E 1 204 ? 43.398  37.296  33.745  1.00 82.92  ? 203 GLU E C   1 
ATOM 12561 O O   . GLU E 1 204 ? 43.022  37.180  34.912  1.00 95.50  ? 203 GLU E O   1 
ATOM 12562 C CB  . GLU E 1 204 ? 41.346  36.001  33.063  1.00 92.30  ? 203 GLU E CB  1 
ATOM 12563 C CG  . GLU E 1 204 ? 40.298  35.747  31.991  1.00 104.33 ? 203 GLU E CG  1 
ATOM 12564 C CD  . GLU E 1 204 ? 39.096  34.987  32.517  1.00 95.56  ? 203 GLU E CD  1 
ATOM 12565 O OE1 . GLU E 1 204 ? 39.239  34.272  33.531  1.00 93.28  ? 203 GLU E OE1 1 
ATOM 12566 O OE2 . GLU E 1 204 ? 38.007  35.107  31.918  1.00 95.67  ? 203 GLU E OE2 1 
ATOM 12567 N N   . PHE E 1 205 ? 44.553  37.876  33.429  1.00 83.96  ? 204 PHE E N   1 
ATOM 12568 C CA  . PHE E 1 205 ? 45.481  38.338  34.451  1.00 78.54  ? 204 PHE E CA  1 
ATOM 12569 C C   . PHE E 1 205 ? 44.988  39.638  35.076  1.00 77.23  ? 204 PHE E C   1 
ATOM 12570 O O   . PHE E 1 205 ? 44.475  40.522  34.384  1.00 83.85  ? 204 PHE E O   1 
ATOM 12571 C CB  . PHE E 1 205 ? 46.873  38.537  33.851  1.00 76.10  ? 204 PHE E CB  1 
ATOM 12572 C CG  . PHE E 1 205 ? 47.959  38.692  34.875  1.00 68.60  ? 204 PHE E CG  1 
ATOM 12573 C CD1 . PHE E 1 205 ? 48.562  37.578  35.435  1.00 66.93  ? 204 PHE E CD1 1 
ATOM 12574 C CD2 . PHE E 1 205 ? 48.384  39.949  35.271  1.00 69.20  ? 204 PHE E CD2 1 
ATOM 12575 C CE1 . PHE E 1 205 ? 49.565  37.716  36.375  1.00 70.32  ? 204 PHE E CE1 1 
ATOM 12576 C CE2 . PHE E 1 205 ? 49.386  40.093  36.211  1.00 68.24  ? 204 PHE E CE2 1 
ATOM 12577 C CZ  . PHE E 1 205 ? 49.977  38.975  36.763  1.00 69.94  ? 204 PHE E CZ  1 
ATOM 12578 N N   . LYS E 1 206 ? 45.148  39.747  36.398  1.00 73.24  ? 205 LYS E N   1 
ATOM 12579 C CA  . LYS E 1 206 ? 44.690  40.907  37.151  1.00 73.74  ? 205 LYS E CA  1 
ATOM 12580 C C   . LYS E 1 206 ? 45.742  41.268  38.195  1.00 69.52  ? 205 LYS E C   1 
ATOM 12581 O O   . LYS E 1 206 ? 46.174  40.390  38.966  1.00 71.13  ? 205 LYS E O   1 
ATOM 12582 C CB  . LYS E 1 206 ? 43.343  40.635  37.827  1.00 76.75  ? 205 LYS E CB  1 
ATOM 12583 C CG  . LYS E 1 206 ? 42.207  40.316  36.866  1.00 82.30  ? 205 LYS E CG  1 
ATOM 12584 C CD  . LYS E 1 206 ? 40.981  39.811  37.609  1.00 87.79  ? 205 LYS E CD  1 
ATOM 12585 C CE  . LYS E 1 206 ? 39.849  39.478  36.649  1.00 95.53  ? 205 LYS E CE  1 
ATOM 12586 N NZ  . LYS E 1 206 ? 39.364  40.683  35.922  1.00 110.89 ? 205 LYS E NZ  1 
ATOM 12587 N N   . PRO E 1 207 ? 46.173  42.526  38.254  1.00 66.25  ? 206 PRO E N   1 
ATOM 12588 C CA  . PRO E 1 207 ? 47.132  42.929  39.286  1.00 68.57  ? 206 PRO E CA  1 
ATOM 12589 C C   . PRO E 1 207 ? 46.481  42.977  40.660  1.00 74.05  ? 206 PRO E C   1 
ATOM 12590 O O   . PRO E 1 207 ? 45.259  43.058  40.801  1.00 77.66  ? 206 PRO E O   1 
ATOM 12591 C CB  . PRO E 1 207 ? 47.577  44.323  38.833  1.00 68.15  ? 206 PRO E CB  1 
ATOM 12592 C CG  . PRO E 1 207 ? 46.421  44.837  38.043  1.00 65.25  ? 206 PRO E CG  1 
ATOM 12593 C CD  . PRO E 1 207 ? 45.825  43.639  37.354  1.00 68.35  ? 206 PRO E CD  1 
ATOM 12594 N N   . ARG E 1 208 ? 47.331  42.924  41.693  1.00 93.39  ? 207 ARG E N   1 
ATOM 12595 C CA  . ARG E 1 208 ? 46.835  42.902  43.065  1.00 77.62  ? 207 ARG E CA  1 
ATOM 12596 C C   . ARG E 1 208 ? 47.618  43.829  43.991  1.00 75.43  ? 207 ARG E C   1 
ATOM 12597 O O   . ARG E 1 208 ? 47.540  43.671  45.216  1.00 71.97  ? 207 ARG E O   1 
ATOM 12598 C CB  . ARG E 1 208 ? 46.860  41.474  43.627  1.00 70.85  ? 207 ARG E CB  1 
ATOM 12599 C CG  . ARG E 1 208 ? 45.879  40.527  42.952  1.00 70.63  ? 207 ARG E CG  1 
ATOM 12600 C CD  . ARG E 1 208 ? 45.978  39.120  43.516  1.00 67.08  ? 207 ARG E CD  1 
ATOM 12601 N NE  . ARG E 1 208 ? 45.003  38.225  42.904  1.00 68.24  ? 207 ARG E NE  1 
ATOM 12602 C CZ  . ARG E 1 208 ? 44.887  36.935  43.190  1.00 71.18  ? 207 ARG E CZ  1 
ATOM 12603 N NH1 . ARG E 1 208 ? 45.676  36.349  44.076  1.00 74.80  ? 207 ARG E NH1 1 
ATOM 12604 N NH2 . ARG E 1 208 ? 43.956  36.215  42.571  1.00 65.46  ? 207 ARG E NH2 1 
ATOM 12605 N N   . SER E 1 209 ? 48.363  44.788  43.448  1.00 81.81  ? 208 SER E N   1 
ATOM 12606 C CA  . SER E 1 209 ? 49.098  45.743  44.266  1.00 77.36  ? 208 SER E CA  1 
ATOM 12607 C C   . SER E 1 209 ? 49.447  46.951  43.409  1.00 77.27  ? 208 SER E C   1 
ATOM 12608 O O   . SER E 1 209 ? 49.297  46.933  42.185  1.00 77.94  ? 208 SER E O   1 
ATOM 12609 C CB  . SER E 1 209 ? 50.362  45.118  44.865  1.00 79.64  ? 208 SER E CB  1 
ATOM 12610 O OG  . SER E 1 209 ? 51.348  44.905  43.870  1.00 79.10  ? 208 SER E OG  1 
ATOM 12611 N N   . GLN E 1 210 ? 49.921  48.007  44.074  1.00 81.34  ? 209 GLN E N   1 
ATOM 12612 C CA  . GLN E 1 210 ? 50.300  49.219  43.356  1.00 85.13  ? 209 GLN E CA  1 
ATOM 12613 C C   . GLN E 1 210 ? 51.536  48.989  42.495  1.00 86.71  ? 209 GLN E C   1 
ATOM 12614 O O   . GLN E 1 210 ? 51.630  49.518  41.381  1.00 91.81  ? 209 GLN E O   1 
ATOM 12615 C CB  . GLN E 1 210 ? 50.536  50.363  44.342  1.00 91.06  ? 209 GLN E CB  1 
ATOM 12616 C CG  . GLN E 1 210 ? 50.917  51.679  43.681  1.00 102.94 ? 209 GLN E CG  1 
ATOM 12617 C CD  . GLN E 1 210 ? 49.867  52.163  42.701  1.00 112.82 ? 209 GLN E CD  1 
ATOM 12618 O OE1 . GLN E 1 210 ? 48.678  52.209  43.018  1.00 102.33 ? 209 GLN E OE1 1 
ATOM 12619 N NE2 . GLN E 1 210 ? 50.301  52.521  41.498  1.00 104.52 ? 209 GLN E NE2 1 
ATOM 12620 N N   . MET E 1 211 ? 52.495  48.203  42.992  1.00 83.46  ? 210 MET E N   1 
ATOM 12621 C CA  . MET E 1 211 ? 53.685  47.903  42.203  1.00 83.22  ? 210 MET E CA  1 
ATOM 12622 C C   . MET E 1 211 ? 53.344  47.090  40.960  1.00 84.44  ? 210 MET E C   1 
ATOM 12623 O O   . MET E 1 211 ? 53.968  47.278  39.909  1.00 96.07  ? 210 MET E O   1 
ATOM 12624 C CB  . MET E 1 211 ? 54.713  47.158  43.056  1.00 82.06  ? 210 MET E CB  1 
ATOM 12625 C CG  . MET E 1 211 ? 55.985  46.784  42.307  1.00 83.21  ? 210 MET E CG  1 
ATOM 12626 S SD  . MET E 1 211 ? 57.091  45.705  43.237  1.00 74.07  ? 210 MET E SD  1 
ATOM 12627 C CE  . MET E 1 211 ? 57.650  46.812  44.530  1.00 91.30  ? 210 MET E CE  1 
ATOM 12628 N N   . GLU E 1 212 ? 52.359  46.193  41.053  1.00 84.78  ? 211 GLU E N   1 
ATOM 12629 C CA  . GLU E 1 212 ? 51.978  45.397  39.890  1.00 79.58  ? 211 GLU E CA  1 
ATOM 12630 C C   . GLU E 1 212 ? 51.282  46.249  38.837  1.00 77.49  ? 211 GLU E C   1 
ATOM 12631 O O   . GLU E 1 212 ? 51.505  46.062  37.635  1.00 82.29  ? 211 GLU E O   1 
ATOM 12632 C CB  . GLU E 1 212 ? 51.083  44.232  40.313  1.00 78.87  ? 211 GLU E CB  1 
ATOM 12633 C CG  . GLU E 1 212 ? 51.814  43.124  41.050  1.00 87.42  ? 211 GLU E CG  1 
ATOM 12634 C CD  . GLU E 1 212 ? 51.015  41.836  41.109  1.00 84.87  ? 211 GLU E CD  1 
ATOM 12635 O OE1 . GLU E 1 212 ? 49.797  41.877  40.838  1.00 86.68  ? 211 GLU E OE1 1 
ATOM 12636 O OE2 . GLU E 1 212 ? 51.608  40.782  41.419  1.00 85.52  ? 211 GLU E OE2 1 
ATOM 12637 N N   . ILE E 1 213 ? 50.433  47.187  39.265  1.00 73.23  ? 212 ILE E N   1 
ATOM 12638 C CA  . ILE E 1 213 ? 49.751  48.059  38.313  1.00 73.75  ? 212 ILE E CA  1 
ATOM 12639 C C   . ILE E 1 213 ? 50.753  48.946  37.585  1.00 80.59  ? 212 ILE E C   1 
ATOM 12640 O O   . ILE E 1 213 ? 50.571  49.262  36.402  1.00 80.91  ? 212 ILE E O   1 
ATOM 12641 C CB  . ILE E 1 213 ? 48.668  48.889  39.033  1.00 70.15  ? 212 ILE E CB  1 
ATOM 12642 C CG1 . ILE E 1 213 ? 47.632  47.965  39.677  1.00 70.09  ? 212 ILE E CG1 1 
ATOM 12643 C CG2 . ILE E 1 213 ? 47.984  49.844  38.067  1.00 73.87  ? 212 ILE E CG2 1 
ATOM 12644 C CD1 . ILE E 1 213 ? 46.525  48.698  40.405  1.00 64.62  ? 212 ILE E CD1 1 
ATOM 12645 N N   . ASP E 1 214 ? 51.831  49.345  38.263  1.00 84.29  ? 213 ASP E N   1 
ATOM 12646 C CA  . ASP E 1 214 ? 52.854  50.157  37.611  1.00 87.95  ? 213 ASP E CA  1 
ATOM 12647 C C   . ASP E 1 214 ? 53.701  49.323  36.657  1.00 85.06  ? 213 ASP E C   1 
ATOM 12648 O O   . ASP E 1 214 ? 54.120  49.813  35.602  1.00 82.29  ? 213 ASP E O   1 
ATOM 12649 C CB  . ASP E 1 214 ? 53.736  50.834  38.659  1.00 86.22  ? 213 ASP E CB  1 
ATOM 12650 C CG  . ASP E 1 214 ? 53.045  51.999  39.339  1.00 89.65  ? 213 ASP E CG  1 
ATOM 12651 O OD1 . ASP E 1 214 ? 51.935  52.370  38.905  1.00 89.42  ? 213 ASP E OD1 1 
ATOM 12652 O OD2 . ASP E 1 214 ? 53.613  52.545  40.309  1.00 100.35 ? 213 ASP E OD2 1 
ATOM 12653 N N   . PHE E 1 215 ? 53.966  48.062  37.011  1.00 85.15  ? 214 PHE E N   1 
ATOM 12654 C CA  . PHE E 1 215 ? 54.795  47.212  36.160  1.00 84.07  ? 214 PHE E CA  1 
ATOM 12655 C C   . PHE E 1 215 ? 54.138  46.971  34.807  1.00 85.47  ? 214 PHE E C   1 
ATOM 12656 O O   . PHE E 1 215 ? 54.816  46.945  33.774  1.00 89.52  ? 214 PHE E O   1 
ATOM 12657 C CB  . PHE E 1 215 ? 55.078  45.884  36.866  1.00 82.79  ? 214 PHE E CB  1 
ATOM 12658 C CG  . PHE E 1 215 ? 55.826  44.892  36.018  1.00 82.76  ? 214 PHE E CG  1 
ATOM 12659 C CD1 . PHE E 1 215 ? 57.205  44.953  35.911  1.00 84.60  ? 214 PHE E CD1 1 
ATOM 12660 C CD2 . PHE E 1 215 ? 55.149  43.894  35.335  1.00 80.15  ? 214 PHE E CD2 1 
ATOM 12661 C CE1 . PHE E 1 215 ? 57.894  44.041  35.133  1.00 78.55  ? 214 PHE E CE1 1 
ATOM 12662 C CE2 . PHE E 1 215 ? 55.833  42.981  34.555  1.00 79.15  ? 214 PHE E CE2 1 
ATOM 12663 C CZ  . PHE E 1 215 ? 57.207  43.055  34.455  1.00 76.35  ? 214 PHE E CZ  1 
ATOM 12664 N N   . LEU E 1 216 ? 52.816  46.793  34.794  1.00 81.45  ? 215 LEU E N   1 
ATOM 12665 C CA  . LEU E 1 216 ? 52.103  46.552  33.544  1.00 82.75  ? 215 LEU E CA  1 
ATOM 12666 C C   . LEU E 1 216 ? 51.970  47.827  32.719  1.00 81.88  ? 215 LEU E C   1 
ATOM 12667 O O   . LEU E 1 216 ? 52.055  47.784  31.486  1.00 79.61  ? 215 LEU E O   1 
ATOM 12668 C CB  . LEU E 1 216 ? 50.720  45.965  33.832  1.00 95.70  ? 215 LEU E CB  1 
ATOM 12669 C CG  . LEU E 1 216 ? 50.571  44.453  34.025  1.00 93.64  ? 215 LEU E CG  1 
ATOM 12670 C CD1 . LEU E 1 216 ? 51.430  43.937  35.167  1.00 81.16  ? 215 LEU E CD1 1 
ATOM 12671 C CD2 . LEU E 1 216 ? 49.109  44.094  34.257  1.00 77.17  ? 215 LEU E CD2 1 
ATOM 12672 N N   . GLU E 1 217 ? 51.769  48.967  33.380  1.00 89.66  ? 216 GLU E N   1 
ATOM 12673 C CA  . GLU E 1 217 ? 51.503  50.214  32.672  1.00 92.20  ? 216 GLU E CA  1 
ATOM 12674 C C   . GLU E 1 217 ? 52.787  50.874  32.182  1.00 92.12  ? 216 GLU E C   1 
ATOM 12675 O O   . GLU E 1 217 ? 52.869  51.309  31.029  1.00 93.13  ? 216 GLU E O   1 
ATOM 12676 C CB  . GLU E 1 217 ? 50.724  51.169  33.581  1.00 96.24  ? 216 GLU E CB  1 
ATOM 12677 C CG  . GLU E 1 217 ? 50.643  52.604  33.075  1.00 104.30 ? 216 GLU E CG  1 
ATOM 12678 C CD  . GLU E 1 217 ? 49.682  52.772  31.914  1.00 111.58 ? 216 GLU E CD  1 
ATOM 12679 O OE1 . GLU E 1 217 ? 48.953  51.810  31.593  1.00 123.10 ? 216 GLU E OE1 1 
ATOM 12680 O OE2 . GLU E 1 217 ? 49.653  53.872  31.323  1.00 105.95 ? 216 GLU E OE2 1 
ATOM 12681 N N   . LEU E 1 218 ? 53.797  50.958  33.043  1.00 91.31  ? 217 LEU E N   1 
ATOM 12682 C CA  . LEU E 1 218 ? 54.997  51.717  32.729  1.00 94.33  ? 217 LEU E CA  1 
ATOM 12683 C C   . LEU E 1 218 ? 55.953  50.898  31.863  1.00 91.40  ? 217 LEU E C   1 
ATOM 12684 O O   . LEU E 1 218 ? 55.803  49.685  31.689  1.00 91.23  ? 217 LEU E O   1 
ATOM 12685 C CB  . LEU E 1 218 ? 55.700  52.169  34.010  1.00 96.32  ? 217 LEU E CB  1 
ATOM 12686 C CG  . LEU E 1 218 ? 55.140  53.389  34.751  1.00 95.92  ? 217 LEU E CG  1 
ATOM 12687 C CD1 . LEU E 1 218 ? 53.792  53.098  35.399  1.00 97.22  ? 217 LEU E CD1 1 
ATOM 12688 C CD2 . LEU E 1 218 ? 56.137  53.883  35.788  1.00 104.20 ? 217 LEU E CD2 1 
ATOM 12689 N N   . ALA E 1 219 ? 56.952  51.586  31.316  1.00 90.58  ? 218 ALA E N   1 
ATOM 12690 C CA  . ALA E 1 219 ? 57.961  50.955  30.482  1.00 89.51  ? 218 ALA E CA  1 
ATOM 12691 C C   . ALA E 1 219 ? 58.978  50.217  31.352  1.00 91.07  ? 218 ALA E C   1 
ATOM 12692 O O   . ALA E 1 219 ? 58.853  50.139  32.577  1.00 95.80  ? 218 ALA E O   1 
ATOM 12693 C CB  . ALA E 1 219 ? 58.642  51.994  29.595  1.00 92.08  ? 218 ALA E CB  1 
ATOM 12694 N N   . MET E 1 220 ? 60.009  49.669  30.706  1.00 87.41  ? 219 MET E N   1 
ATOM 12695 C CA  . MET E 1 220 ? 61.009  48.900  31.438  1.00 93.54  ? 219 MET E CA  1 
ATOM 12696 C C   . MET E 1 220 ? 61.929  49.808  32.245  1.00 101.70 ? 219 MET E C   1 
ATOM 12697 O O   . MET E 1 220 ? 62.270  49.494  33.391  1.00 97.91  ? 219 MET E O   1 
ATOM 12698 C CB  . MET E 1 220 ? 61.821  48.038  30.471  1.00 90.49  ? 219 MET E CB  1 
ATOM 12699 C CG  . MET E 1 220 ? 62.750  47.050  31.158  1.00 88.97  ? 219 MET E CG  1 
ATOM 12700 S SD  . MET E 1 220 ? 63.764  46.110  30.001  1.00 106.49 ? 219 MET E SD  1 
ATOM 12701 C CE  . MET E 1 220 ? 64.809  47.405  29.340  1.00 121.47 ? 219 MET E CE  1 
ATOM 12702 N N   . ASP E 1 221 ? 62.341  50.938  31.665  1.00 114.80 ? 220 ASP E N   1 
ATOM 12703 C CA  . ASP E 1 221 ? 63.273  51.825  32.354  1.00 112.61 ? 220 ASP E CA  1 
ATOM 12704 C C   . ASP E 1 221 ? 62.594  52.570  33.497  1.00 110.64 ? 220 ASP E C   1 
ATOM 12705 O O   . ASP E 1 221 ? 63.201  52.782  34.553  1.00 113.75 ? 220 ASP E O   1 
ATOM 12706 C CB  . ASP E 1 221 ? 63.885  52.815  31.362  1.00 121.84 ? 220 ASP E CB  1 
ATOM 12707 C CG  . ASP E 1 221 ? 64.711  52.132  30.291  1.00 132.43 ? 220 ASP E CG  1 
ATOM 12708 O OD1 . ASP E 1 221 ? 65.419  51.155  30.616  1.00 142.37 ? 220 ASP E OD1 1 
ATOM 12709 O OD2 . ASP E 1 221 ? 64.652  52.571  29.123  1.00 133.18 ? 220 ASP E OD2 1 
ATOM 12710 N N   . GLU E 1 222 ? 61.336  52.974  33.308  1.00 106.36 ? 221 GLU E N   1 
ATOM 12711 C CA  . GLU E 1 222 ? 60.649  53.765  34.322  1.00 106.92 ? 221 GLU E CA  1 
ATOM 12712 C C   . GLU E 1 222 ? 60.253  52.942  35.541  1.00 109.86 ? 221 GLU E C   1 
ATOM 12713 O O   . GLU E 1 222 ? 60.009  53.519  36.607  1.00 123.01 ? 221 GLU E O   1 
ATOM 12714 C CB  . GLU E 1 222 ? 59.413  54.435  33.721  1.00 104.53 ? 221 GLU E CB  1 
ATOM 12715 C CG  . GLU E 1 222 ? 59.728  55.412  32.600  1.00 104.09 ? 221 GLU E CG  1 
ATOM 12716 C CD  . GLU E 1 222 ? 58.571  56.340  32.289  1.00 109.55 ? 221 GLU E CD  1 
ATOM 12717 O OE1 . GLU E 1 222 ? 57.514  56.216  32.942  1.00 106.71 ? 221 GLU E OE1 1 
ATOM 12718 O OE2 . GLU E 1 222 ? 58.723  57.198  31.395  1.00 115.63 ? 221 GLU E OE2 1 
ATOM 12719 N N   . PHE E 1 223 ? 60.183  51.616  35.416  1.00 105.11 ? 222 PHE E N   1 
ATOM 12720 C CA  . PHE E 1 223 ? 59.828  50.785  36.561  1.00 113.36 ? 222 PHE E CA  1 
ATOM 12721 C C   . PHE E 1 223 ? 61.037  50.455  37.426  1.00 114.69 ? 222 PHE E C   1 
ATOM 12722 O O   . PHE E 1 223 ? 60.906  50.341  38.650  1.00 124.58 ? 222 PHE E O   1 
ATOM 12723 C CB  . PHE E 1 223 ? 59.149  49.498  36.089  1.00 98.80  ? 222 PHE E CB  1 
ATOM 12724 C CG  . PHE E 1 223 ? 58.810  48.546  37.202  1.00 95.53  ? 222 PHE E CG  1 
ATOM 12725 C CD1 . PHE E 1 223 ? 57.779  48.828  38.083  1.00 91.69  ? 222 PHE E CD1 1 
ATOM 12726 C CD2 . PHE E 1 223 ? 59.519  47.367  37.364  1.00 93.37  ? 222 PHE E CD2 1 
ATOM 12727 C CE1 . PHE E 1 223 ? 57.465  47.955  39.108  1.00 86.68  ? 222 PHE E CE1 1 
ATOM 12728 C CE2 . PHE E 1 223 ? 59.208  46.489  38.386  1.00 90.76  ? 222 PHE E CE2 1 
ATOM 12729 C CZ  . PHE E 1 223 ? 58.181  46.784  39.259  1.00 84.22  ? 222 PHE E CZ  1 
ATOM 12730 N N   . ILE E 1 224 ? 62.213  50.307  36.815  1.00 109.75 ? 223 ILE E N   1 
ATOM 12731 C CA  . ILE E 1 224 ? 63.411  49.959  37.572  1.00 110.21 ? 223 ILE E CA  1 
ATOM 12732 C C   . ILE E 1 224 ? 63.932  51.164  38.348  1.00 114.29 ? 223 ILE E C   1 
ATOM 12733 O O   . ILE E 1 224 ? 64.356  51.036  39.502  1.00 113.07 ? 223 ILE E O   1 
ATOM 12734 C CB  . ILE E 1 224 ? 64.480  49.383  36.625  1.00 110.42 ? 223 ILE E CB  1 
ATOM 12735 C CG1 . ILE E 1 224 ? 63.961  48.114  35.946  1.00 99.30  ? 223 ILE E CG1 1 
ATOM 12736 C CG2 . ILE E 1 224 ? 65.772  49.099  37.376  1.00 124.43 ? 223 ILE E CG2 1 
ATOM 12737 C CD1 . ILE E 1 224 ? 64.951  47.482  34.993  1.00 90.24  ? 223 ILE E CD1 1 
ATOM 12738 N N   . GLU E 1 225 ? 63.899  52.350  37.736  1.00 120.08 ? 224 GLU E N   1 
ATOM 12739 C CA  . GLU E 1 225 ? 64.422  53.543  38.395  1.00 126.13 ? 224 GLU E CA  1 
ATOM 12740 C C   . GLU E 1 225 ? 63.568  53.962  39.584  1.00 123.10 ? 224 GLU E C   1 
ATOM 12741 O O   . GLU E 1 225 ? 64.090  54.534  40.548  1.00 120.59 ? 224 GLU E O   1 
ATOM 12742 C CB  . GLU E 1 225 ? 64.526  54.693  37.392  1.00 121.22 ? 224 GLU E CB  1 
ATOM 12743 C CG  . GLU E 1 225 ? 65.704  54.586  36.440  1.00 124.55 ? 224 GLU E CG  1 
ATOM 12744 C CD  . GLU E 1 225 ? 67.023  54.909  37.113  1.00 124.06 ? 224 GLU E CD  1 
ATOM 12745 O OE1 . GLU E 1 225 ? 67.016  55.690  38.088  1.00 124.97 ? 224 GLU E OE1 1 
ATOM 12746 O OE2 . GLU E 1 225 ? 68.065  54.381  36.671  1.00 124.07 ? 224 GLU E OE2 1 
ATOM 12747 N N   . ARG E 1 226 ? 62.263  53.688  39.540  1.00 114.97 ? 225 ARG E N   1 
ATOM 12748 C CA  . ARG E 1 226 ? 61.369  54.156  40.594  1.00 112.12 ? 225 ARG E CA  1 
ATOM 12749 C C   . ARG E 1 226 ? 61.505  53.321  41.862  1.00 111.46 ? 225 ARG E C   1 
ATOM 12750 O O   . ARG E 1 226 ? 61.685  53.866  42.957  1.00 121.79 ? 225 ARG E O   1 
ATOM 12751 C CB  . ARG E 1 226 ? 59.922  54.139  40.098  1.00 108.88 ? 225 ARG E CB  1 
ATOM 12752 C CG  . ARG E 1 226 ? 58.922  54.709  41.087  1.00 106.99 ? 225 ARG E CG  1 
ATOM 12753 C CD  . ARG E 1 226 ? 57.561  54.883  40.441  1.00 103.91 ? 225 ARG E CD  1 
ATOM 12754 N NE  . ARG E 1 226 ? 57.672  55.506  39.127  1.00 106.24 ? 225 ARG E NE  1 
ATOM 12755 C CZ  . ARG E 1 226 ? 57.820  56.808  38.924  1.00 113.84 ? 225 ARG E CZ  1 
ATOM 12756 N NH1 . ARG E 1 226 ? 57.878  57.663  39.932  1.00 114.93 ? 225 ARG E NH1 1 
ATOM 12757 N NH2 . ARG E 1 226 ? 57.917  57.263  37.678  1.00 117.26 ? 225 ARG E NH2 1 
ATOM 12758 N N   . TYR E 1 227 ? 61.419  52.000  41.735  1.00 111.45 ? 226 TYR E N   1 
ATOM 12759 C CA  . TYR E 1 227 ? 61.420  51.104  42.883  1.00 109.15 ? 226 TYR E CA  1 
ATOM 12760 C C   . TYR E 1 227 ? 62.819  50.657  43.288  1.00 108.50 ? 226 TYR E C   1 
ATOM 12761 O O   . TYR E 1 227 ? 62.947  49.745  44.112  1.00 109.11 ? 226 TYR E O   1 
ATOM 12762 C CB  . TYR E 1 227 ? 60.541  49.885  42.594  1.00 101.70 ? 226 TYR E CB  1 
ATOM 12763 C CG  . TYR E 1 227 ? 59.083  50.228  42.375  1.00 98.53  ? 226 TYR E CG  1 
ATOM 12764 C CD1 . TYR E 1 227 ? 58.622  50.625  41.127  1.00 98.19  ? 226 TYR E CD1 1 
ATOM 12765 C CD2 . TYR E 1 227 ? 58.170  50.161  43.419  1.00 93.61  ? 226 TYR E CD2 1 
ATOM 12766 C CE1 . TYR E 1 227 ? 57.293  50.943  40.923  1.00 95.88  ? 226 TYR E CE1 1 
ATOM 12767 C CE2 . TYR E 1 227 ? 56.838  50.475  43.225  1.00 88.93  ? 226 TYR E CE2 1 
ATOM 12768 C CZ  . TYR E 1 227 ? 56.405  50.866  41.976  1.00 93.35  ? 226 TYR E CZ  1 
ATOM 12769 O OH  . TYR E 1 227 ? 55.080  51.180  41.777  1.00 93.48  ? 226 TYR E OH  1 
ATOM 12770 N N   . LYS E 1 228 ? 63.862  51.278  42.732  1.00 106.17 ? 227 LYS E N   1 
ATOM 12771 C CA  . LYS E 1 228 ? 65.257  50.979  43.058  1.00 110.65 ? 227 LYS E CA  1 
ATOM 12772 C C   . LYS E 1 228 ? 65.567  49.496  42.819  1.00 112.92 ? 227 LYS E C   1 
ATOM 12773 O O   . LYS E 1 228 ? 65.827  48.718  43.739  1.00 115.44 ? 227 LYS E O   1 
ATOM 12774 C CB  . LYS E 1 228 ? 65.585  51.390  44.500  1.00 113.90 ? 227 LYS E CB  1 
ATOM 12775 C CG  . LYS E 1 228 ? 65.948  52.863  44.672  1.00 119.21 ? 227 LYS E CG  1 
ATOM 12776 C CD  . LYS E 1 228 ? 64.742  53.782  44.521  1.00 114.31 ? 227 LYS E CD  1 
ATOM 12777 C CE  . LYS E 1 228 ? 63.738  53.571  45.643  1.00 114.82 ? 227 LYS E CE  1 
ATOM 12778 N NZ  . LYS E 1 228 ? 62.591  54.516  45.549  1.00 116.55 ? 227 LYS E NZ  1 
ATOM 12779 N N   . LEU E 1 229 ? 65.534  49.129  41.536  1.00 117.29 ? 228 LEU E N   1 
ATOM 12780 C CA  . LEU E 1 229 ? 65.764  47.754  41.104  1.00 117.40 ? 228 LEU E CA  1 
ATOM 12781 C C   . LEU E 1 229 ? 67.048  47.612  40.289  1.00 117.79 ? 228 LEU E C   1 
ATOM 12782 O O   . LEU E 1 229 ? 67.166  46.686  39.482  1.00 114.14 ? 228 LEU E O   1 
ATOM 12783 C CB  . LEU E 1 229 ? 64.567  47.236  40.304  1.00 108.56 ? 228 LEU E CB  1 
ATOM 12784 C CG  . LEU E 1 229 ? 63.371  46.605  41.027  1.00 101.57 ? 228 LEU E CG  1 
ATOM 12785 C CD1 . LEU E 1 229 ? 63.361  46.914  42.517  1.00 100.97 ? 228 LEU E CD1 1 
ATOM 12786 C CD2 . LEU E 1 229 ? 62.067  47.060  40.383  1.00 102.26 ? 228 LEU E CD2 1 
ATOM 12787 N N   . GLU E 1 230 ? 68.014  48.506  40.481  1.00 119.24 ? 229 GLU E N   1 
ATOM 12788 C CA  . GLU E 1 230 ? 69.261  48.446  39.728  1.00 119.00 ? 229 GLU E CA  1 
ATOM 12789 C C   . GLU E 1 230 ? 70.165  47.354  40.287  1.00 121.91 ? 229 GLU E C   1 
ATOM 12790 O O   . GLU E 1 230 ? 70.216  47.128  41.499  1.00 127.11 ? 229 GLU E O   1 
ATOM 12791 C CB  . GLU E 1 230 ? 69.980  49.795  39.767  1.00 122.95 ? 229 GLU E CB  1 
ATOM 12792 C CG  . GLU E 1 230 ? 69.181  50.966  39.203  1.00 120.93 ? 229 GLU E CG  1 
ATOM 12793 C CD  . GLU E 1 230 ? 68.176  51.526  40.192  1.00 130.17 ? 229 GLU E CD  1 
ATOM 12794 O OE1 . GLU E 1 230 ? 68.181  51.086  41.360  1.00 145.55 ? 229 GLU E OE1 1 
ATOM 12795 O OE2 . GLU E 1 230 ? 67.381  52.405  39.799  1.00 123.66 ? 229 GLU E OE2 1 
ATOM 12796 N N   . GLY E 1 231 ? 70.883  46.673  39.391  1.00 123.92 ? 230 GLY E N   1 
ATOM 12797 C CA  . GLY E 1 231 ? 71.753  45.581  39.771  1.00 122.31 ? 230 GLY E CA  1 
ATOM 12798 C C   . GLY E 1 231 ? 71.055  44.277  40.087  1.00 120.05 ? 230 GLY E C   1 
ATOM 12799 O O   . GLY E 1 231 ? 71.685  43.216  39.992  1.00 118.50 ? 230 GLY E O   1 
ATOM 12800 N N   . TYR E 1 232 ? 69.775  44.315  40.460  1.00 127.24 ? 231 TYR E N   1 
ATOM 12801 C CA  . TYR E 1 232 ? 69.025  43.100  40.750  1.00 125.23 ? 231 TYR E CA  1 
ATOM 12802 C C   . TYR E 1 232 ? 68.532  42.397  39.493  1.00 106.24 ? 231 TYR E C   1 
ATOM 12803 O O   . TYR E 1 232 ? 67.981  41.296  39.599  1.00 99.80  ? 231 TYR E O   1 
ATOM 12804 C CB  . TYR E 1 232 ? 67.848  43.424  41.673  1.00 117.04 ? 231 TYR E CB  1 
ATOM 12805 C CG  . TYR E 1 232 ? 68.282  43.827  43.064  1.00 114.70 ? 231 TYR E CG  1 
ATOM 12806 C CD1 . TYR E 1 232 ? 69.260  43.108  43.739  1.00 114.01 ? 231 TYR E CD1 1 
ATOM 12807 C CD2 . TYR E 1 232 ? 67.731  44.935  43.695  1.00 113.70 ? 231 TYR E CD2 1 
ATOM 12808 C CE1 . TYR E 1 232 ? 69.669  43.473  45.006  1.00 114.75 ? 231 TYR E CE1 1 
ATOM 12809 C CE2 . TYR E 1 232 ? 68.135  45.309  44.963  1.00 112.02 ? 231 TYR E CE2 1 
ATOM 12810 C CZ  . TYR E 1 232 ? 69.104  44.573  45.614  1.00 115.15 ? 231 TYR E CZ  1 
ATOM 12811 O OH  . TYR E 1 232 ? 69.511  44.938  46.876  1.00 125.48 ? 231 TYR E OH  1 
ATOM 12812 N N   . ALA E 1 233 ? 68.710  43.010  38.321  1.00 105.98 ? 232 ALA E N   1 
ATOM 12813 C CA  . ALA E 1 233 ? 68.503  42.375  37.019  1.00 100.45 ? 232 ALA E CA  1 
ATOM 12814 C C   . ALA E 1 233 ? 67.079  41.825  36.880  1.00 95.39  ? 232 ALA E C   1 
ATOM 12815 O O   . ALA E 1 233 ? 66.839  40.617  36.854  1.00 91.63  ? 232 ALA E O   1 
ATOM 12816 C CB  . ALA E 1 233 ? 69.543  41.275  36.781  1.00 99.81  ? 232 ALA E CB  1 
ATOM 12817 N N   . PHE E 1 234 ? 66.133  42.758  36.782  1.00 95.17  ? 233 PHE E N   1 
ATOM 12818 C CA  . PHE E 1 234 ? 64.765  42.410  36.424  1.00 91.31  ? 233 PHE E CA  1 
ATOM 12819 C C   . PHE E 1 234 ? 64.550  42.352  34.919  1.00 92.34  ? 233 PHE E C   1 
ATOM 12820 O O   . PHE E 1 234 ? 63.506  41.863  34.475  1.00 92.55  ? 233 PHE E O   1 
ATOM 12821 C CB  . PHE E 1 234 ? 63.775  43.406  37.039  1.00 88.27  ? 233 PHE E CB  1 
ATOM 12822 C CG  . PHE E 1 234 ? 63.344  43.053  38.434  1.00 92.75  ? 233 PHE E CG  1 
ATOM 12823 C CD1 . PHE E 1 234 ? 63.941  42.007  39.117  1.00 99.71  ? 233 PHE E CD1 1 
ATOM 12824 C CD2 . PHE E 1 234 ? 62.326  43.756  39.055  1.00 95.80  ? 233 PHE E CD2 1 
ATOM 12825 C CE1 . PHE E 1 234 ? 63.540  41.679  40.400  1.00 94.03  ? 233 PHE E CE1 1 
ATOM 12826 C CE2 . PHE E 1 234 ? 61.920  43.433  40.335  1.00 103.26 ? 233 PHE E CE2 1 
ATOM 12827 C CZ  . PHE E 1 234 ? 62.528  42.393  41.009  1.00 95.06  ? 233 PHE E CZ  1 
ATOM 12828 N N   . GLU E 1 235 ? 65.514  42.832  34.130  1.00 93.60  ? 234 GLU E N   1 
ATOM 12829 C CA  . GLU E 1 235 ? 65.374  42.811  32.678  1.00 86.62  ? 234 GLU E CA  1 
ATOM 12830 C C   . GLU E 1 235 ? 65.450  41.394  32.125  1.00 83.75  ? 234 GLU E C   1 
ATOM 12831 O O   . GLU E 1 235 ? 64.832  41.097  31.097  1.00 97.90  ? 234 GLU E O   1 
ATOM 12832 C CB  . GLU E 1 235 ? 66.455  43.685  32.042  1.00 89.01  ? 234 GLU E CB  1 
ATOM 12833 C CG  . GLU E 1 235 ? 66.634  45.033  32.720  1.00 90.04  ? 234 GLU E CG  1 
ATOM 12834 C CD  . GLU E 1 235 ? 68.089  45.354  33.005  1.00 89.13  ? 234 GLU E CD  1 
ATOM 12835 O OE1 . GLU E 1 235 ? 68.973  44.708  32.403  1.00 82.67  ? 234 GLU E OE1 1 
ATOM 12836 O OE2 . GLU E 1 235 ? 68.349  46.249  33.837  1.00 91.04  ? 234 GLU E OE2 1 
ATOM 12837 N N   . HIS E 1 236 ? 66.197  40.512  32.787  1.00 74.10  ? 235 HIS E N   1 
ATOM 12838 C CA  . HIS E 1 236 ? 66.386  39.145  32.319  1.00 74.82  ? 235 HIS E CA  1 
ATOM 12839 C C   . HIS E 1 236 ? 65.508  38.134  33.040  1.00 75.29  ? 235 HIS E C   1 
ATOM 12840 O O   . HIS E 1 236 ? 65.076  37.155  32.423  1.00 77.43  ? 235 HIS E O   1 
ATOM 12841 C CB  . HIS E 1 236 ? 67.855  38.734  32.475  1.00 76.65  ? 235 HIS E CB  1 
ATOM 12842 C CG  . HIS E 1 236 ? 68.146  37.338  32.021  1.00 75.32  ? 235 HIS E CG  1 
ATOM 12843 N ND1 . HIS E 1 236 ? 68.092  36.253  32.869  1.00 74.41  ? 235 HIS E ND1 1 
ATOM 12844 C CD2 . HIS E 1 236 ? 68.496  36.850  30.808  1.00 74.97  ? 235 HIS E CD2 1 
ATOM 12845 C CE1 . HIS E 1 236 ? 68.394  35.156  32.197  1.00 75.78  ? 235 HIS E CE1 1 
ATOM 12846 N NE2 . HIS E 1 236 ? 68.644  35.491  30.944  1.00 76.26  ? 235 HIS E NE2 1 
ATOM 12847 N N   . ILE E 1 237 ? 65.227  38.347  34.326  1.00 77.12  ? 236 ILE E N   1 
ATOM 12848 C CA  . ILE E 1 237 ? 64.472  37.364  35.095  1.00 73.00  ? 236 ILE E CA  1 
ATOM 12849 C C   . ILE E 1 237 ? 62.974  37.521  34.862  1.00 68.71  ? 236 ILE E C   1 
ATOM 12850 O O   . ILE E 1 237 ? 62.253  36.529  34.710  1.00 66.95  ? 236 ILE E O   1 
ATOM 12851 C CB  . ILE E 1 237 ? 64.829  37.477  36.588  1.00 75.62  ? 236 ILE E CB  1 
ATOM 12852 C CG1 . ILE E 1 237 ? 66.339  37.335  36.786  1.00 78.01  ? 236 ILE E CG1 1 
ATOM 12853 C CG2 . ILE E 1 237 ? 64.082  36.428  37.398  1.00 74.53  ? 236 ILE E CG2 1 
ATOM 12854 C CD1 . ILE E 1 237 ? 66.788  37.542  38.215  1.00 82.47  ? 236 ILE E CD1 1 
ATOM 12855 N N   . VAL E 1 238 ? 62.483  38.755  34.828  1.00 69.92  ? 237 VAL E N   1 
ATOM 12856 C CA  . VAL E 1 238 ? 61.052  39.026  34.727  1.00 70.63  ? 237 VAL E CA  1 
ATOM 12857 C C   . VAL E 1 238 ? 60.654  39.438  33.315  1.00 75.95  ? 237 VAL E C   1 
ATOM 12858 O O   . VAL E 1 238 ? 59.716  38.884  32.743  1.00 73.38  ? 237 VAL E O   1 
ATOM 12859 C CB  . VAL E 1 238 ? 60.638  40.096  35.762  1.00 67.59  ? 237 VAL E CB  1 
ATOM 12860 C CG1 . VAL E 1 238 ? 59.134  40.315  35.723  1.00 68.37  ? 237 VAL E CG1 1 
ATOM 12861 C CG2 . VAL E 1 238 ? 61.087  39.686  37.155  1.00 74.35  ? 237 VAL E CG2 1 
ATOM 12862 N N   . TYR E 1 239 ? 61.355  40.416  32.738  1.00 87.21  ? 238 TYR E N   1 
ATOM 12863 C CA  . TYR E 1 239 ? 60.999  40.888  31.402  1.00 87.78  ? 238 TYR E CA  1 
ATOM 12864 C C   . TYR E 1 239 ? 61.315  39.837  30.344  1.00 97.70  ? 238 TYR E C   1 
ATOM 12865 O O   . TYR E 1 239 ? 60.480  39.541  29.481  1.00 102.02 ? 238 TYR E O   1 
ATOM 12866 C CB  . TYR E 1 239 ? 61.720  42.202  31.097  1.00 86.22  ? 238 TYR E CB  1 
ATOM 12867 C CG  . TYR E 1 239 ? 61.133  43.403  31.808  1.00 83.44  ? 238 TYR E CG  1 
ATOM 12868 C CD1 . TYR E 1 239 ? 60.004  44.042  31.312  1.00 80.04  ? 238 TYR E CD1 1 
ATOM 12869 C CD2 . TYR E 1 239 ? 61.709  43.900  32.969  1.00 81.93  ? 238 TYR E CD2 1 
ATOM 12870 C CE1 . TYR E 1 239 ? 59.462  45.140  31.955  1.00 82.16  ? 238 TYR E CE1 1 
ATOM 12871 C CE2 . TYR E 1 239 ? 61.175  44.998  33.620  1.00 84.20  ? 238 TYR E CE2 1 
ATOM 12872 C CZ  . TYR E 1 239 ? 60.053  45.614  33.108  1.00 84.50  ? 238 TYR E CZ  1 
ATOM 12873 O OH  . TYR E 1 239 ? 59.517  46.707  33.751  1.00 83.96  ? 238 TYR E OH  1 
ATOM 12874 N N   . GLY E 1 240 ? 62.511  39.264  30.394  1.00 89.81  ? 239 GLY E N   1 
ATOM 12875 C CA  . GLY E 1 240 ? 62.896  38.215  29.477  1.00 83.77  ? 239 GLY E CA  1 
ATOM 12876 C C   . GLY E 1 240 ? 63.780  38.724  28.349  1.00 82.61  ? 239 GLY E C   1 
ATOM 12877 O O   . GLY E 1 240 ? 63.782  39.906  27.996  1.00 84.66  ? 239 GLY E O   1 
ATOM 12878 N N   . ASP E 1 241 ? 64.550  37.801  27.778  1.00 83.90  ? 240 ASP E N   1 
ATOM 12879 C CA  . ASP E 1 241 ? 65.465  38.093  26.681  1.00 84.23  ? 240 ASP E CA  1 
ATOM 12880 C C   . ASP E 1 241 ? 64.994  37.344  25.440  1.00 87.37  ? 240 ASP E C   1 
ATOM 12881 O O   . ASP E 1 241 ? 64.820  36.121  25.478  1.00 100.43 ? 240 ASP E O   1 
ATOM 12882 C CB  . ASP E 1 241 ? 66.897  37.697  27.046  1.00 84.85  ? 240 ASP E CB  1 
ATOM 12883 C CG  . ASP E 1 241 ? 67.916  38.185  26.034  1.00 77.55  ? 240 ASP E CG  1 
ATOM 12884 O OD1 . ASP E 1 241 ? 67.531  38.919  25.099  1.00 75.95  ? 240 ASP E OD1 1 
ATOM 12885 O OD2 . ASP E 1 241 ? 69.107  37.833  26.175  1.00 75.29  ? 240 ASP E OD2 1 
ATOM 12886 N N   . PHE E 1 242 ? 64.794  38.078  24.344  1.00 78.41  ? 241 PHE E N   1 
ATOM 12887 C CA  . PHE E 1 242 ? 64.284  37.508  23.102  1.00 73.46  ? 241 PHE E CA  1 
ATOM 12888 C C   . PHE E 1 242 ? 65.223  37.735  21.924  1.00 76.58  ? 241 PHE E C   1 
ATOM 12889 O O   . PHE E 1 242 ? 64.832  37.486  20.776  1.00 72.98  ? 241 PHE E O   1 
ATOM 12890 C CB  . PHE E 1 242 ? 62.903  38.089  22.777  1.00 74.32  ? 241 PHE E CB  1 
ATOM 12891 C CG  . PHE E 1 242 ? 61.902  37.945  23.890  1.00 79.53  ? 241 PHE E CG  1 
ATOM 12892 C CD1 . PHE E 1 242 ? 61.793  38.915  24.874  1.00 91.98  ? 241 PHE E CD1 1 
ATOM 12893 C CD2 . PHE E 1 242 ? 61.062  36.846  23.945  1.00 80.96  ? 241 PHE E CD2 1 
ATOM 12894 C CE1 . PHE E 1 242 ? 60.871  38.786  25.896  1.00 92.47  ? 241 PHE E CE1 1 
ATOM 12895 C CE2 . PHE E 1 242 ? 60.137  36.712  24.964  1.00 85.32  ? 241 PHE E CE2 1 
ATOM 12896 C CZ  . PHE E 1 242 ? 60.042  37.683  25.941  1.00 89.45  ? 241 PHE E CZ  1 
ATOM 12897 N N   . SER E 1 243 ? 66.449  38.198  22.172  1.00 81.09  ? 242 SER E N   1 
ATOM 12898 C CA  . SER E 1 243 ? 67.337  38.567  21.074  1.00 75.62  ? 242 SER E CA  1 
ATOM 12899 C C   . SER E 1 243 ? 67.882  37.335  20.360  1.00 76.51  ? 242 SER E C   1 
ATOM 12900 O O   . SER E 1 243 ? 67.834  37.248  19.128  1.00 75.89  ? 242 SER E O   1 
ATOM 12901 C CB  . SER E 1 243 ? 68.481  39.439  21.594  1.00 74.91  ? 242 SER E CB  1 
ATOM 12902 O OG  . SER E 1 243 ? 69.290  38.727  22.513  1.00 79.57  ? 242 SER E OG  1 
ATOM 12903 N N   . HIS E 1 244 ? 68.407  36.374  21.116  1.00 76.04  ? 243 HIS E N   1 
ATOM 12904 C CA  . HIS E 1 244 ? 69.046  35.208  20.530  1.00 76.74  ? 243 HIS E CA  1 
ATOM 12905 C C   . HIS E 1 244 ? 68.045  34.063  20.380  1.00 79.31  ? 243 HIS E C   1 
ATOM 12906 O O   . HIS E 1 244 ? 66.871  34.173  20.745  1.00 79.75  ? 243 HIS E O   1 
ATOM 12907 C CB  . HIS E 1 244 ? 70.251  34.789  21.372  1.00 81.19  ? 243 HIS E CB  1 
ATOM 12908 C CG  . HIS E 1 244 ? 71.315  35.838  21.459  1.00 98.75  ? 243 HIS E CG  1 
ATOM 12909 N ND1 . HIS E 1 244 ? 71.346  36.787  22.458  1.00 87.26  ? 243 HIS E ND1 1 
ATOM 12910 C CD2 . HIS E 1 244 ? 72.380  36.096  20.664  1.00 100.10 ? 243 HIS E CD2 1 
ATOM 12911 C CE1 . HIS E 1 244 ? 72.388  37.579  22.279  1.00 88.87  ? 243 HIS E CE1 1 
ATOM 12912 N NE2 . HIS E 1 244 ? 73.032  37.181  21.197  1.00 110.11 ? 243 HIS E NE2 1 
ATOM 12913 N N   . SER E 1 245 ? 68.521  32.944  19.826  1.00 77.87  ? 244 SER E N   1 
ATOM 12914 C CA  . SER E 1 245 ? 67.649  31.800  19.581  1.00 72.62  ? 244 SER E CA  1 
ATOM 12915 C C   . SER E 1 245 ? 67.124  31.199  20.879  1.00 76.16  ? 244 SER E C   1 
ATOM 12916 O O   . SER E 1 245 ? 65.988  30.713  20.919  1.00 85.16  ? 244 SER E O   1 
ATOM 12917 C CB  . SER E 1 245 ? 68.392  30.739  18.769  1.00 73.49  ? 244 SER E CB  1 
ATOM 12918 O OG  . SER E 1 245 ? 68.870  31.274  17.548  1.00 94.55  ? 244 SER E OG  1 
ATOM 12919 N N   . GLN E 1 246 ? 67.926  31.217  21.939  1.00 74.08  ? 245 GLN E N   1 
ATOM 12920 C CA  . GLN E 1 246 ? 67.499  30.739  23.246  1.00 71.32  ? 245 GLN E CA  1 
ATOM 12921 C C   . GLN E 1 246 ? 66.901  31.891  24.042  1.00 78.69  ? 245 GLN E C   1 
ATOM 12922 O O   . GLN E 1 246 ? 67.484  32.978  24.106  1.00 84.62  ? 245 GLN E O   1 
ATOM 12923 C CB  . GLN E 1 246 ? 68.674  30.123  24.005  1.00 74.02  ? 245 GLN E CB  1 
ATOM 12924 C CG  . GLN E 1 246 ? 68.869  28.636  23.759  1.00 82.79  ? 245 GLN E CG  1 
ATOM 12925 C CD  . GLN E 1 246 ? 68.065  27.779  24.718  1.00 101.29 ? 245 GLN E CD  1 
ATOM 12926 O OE1 . GLN E 1 246 ? 67.987  28.070  25.912  1.00 97.90  ? 245 GLN E OE1 1 
ATOM 12927 N NE2 . GLN E 1 246 ? 67.460  26.717  24.199  1.00 88.07  ? 245 GLN E NE2 1 
ATOM 12928 N N   . LEU E 1 247 ? 65.739  31.652  24.644  1.00 78.38  ? 246 LEU E N   1 
ATOM 12929 C CA  . LEU E 1 247 ? 65.087  32.672  25.449  1.00 82.50  ? 246 LEU E CA  1 
ATOM 12930 C C   . LEU E 1 247 ? 65.778  32.793  26.801  1.00 96.45  ? 246 LEU E C   1 
ATOM 12931 O O   . LEU E 1 247 ? 66.264  31.809  27.365  1.00 98.69  ? 246 LEU E O   1 
ATOM 12932 C CB  . LEU E 1 247 ? 63.604  32.346  25.632  1.00 80.66  ? 246 LEU E CB  1 
ATOM 12933 C CG  . LEU E 1 247 ? 62.681  33.496  26.042  1.00 83.18  ? 246 LEU E CG  1 
ATOM 12934 C CD1 . LEU E 1 247 ? 61.325  33.347  25.376  1.00 78.37  ? 246 LEU E CD1 1 
ATOM 12935 C CD2 . LEU E 1 247 ? 62.522  33.562  27.553  1.00 102.13 ? 246 LEU E CD2 1 
ATOM 12936 N N   . GLY E 1 248 ? 65.825  34.019  27.316  1.00 90.68  ? 247 GLY E N   1 
ATOM 12937 C CA  . GLY E 1 248 ? 66.515  34.284  28.562  1.00 82.37  ? 247 GLY E CA  1 
ATOM 12938 C C   . GLY E 1 248 ? 65.595  34.576  29.729  1.00 78.65  ? 247 GLY E C   1 
ATOM 12939 O O   . GLY E 1 248 ? 64.836  35.550  29.706  1.00 73.03  ? 247 GLY E O   1 
ATOM 12940 N N   . GLY E 1 249 ? 65.652  33.731  30.756  1.00 85.92  ? 248 GLY E N   1 
ATOM 12941 C CA  . GLY E 1 249 ? 64.884  33.945  31.966  1.00 79.04  ? 248 GLY E CA  1 
ATOM 12942 C C   . GLY E 1 249 ? 63.388  33.799  31.789  1.00 87.77  ? 248 GLY E C   1 
ATOM 12943 O O   . GLY E 1 249 ? 62.905  32.741  31.372  1.00 90.22  ? 248 GLY E O   1 
ATOM 12944 N N   . LEU E 1 250 ? 62.646  34.862  32.110  1.00 87.63  ? 249 LEU E N   1 
ATOM 12945 C CA  . LEU E 1 250 ? 61.184  34.882  32.052  1.00 76.08  ? 249 LEU E CA  1 
ATOM 12946 C C   . LEU E 1 250 ? 60.597  33.763  32.919  1.00 69.70  ? 249 LEU E C   1 
ATOM 12947 O O   . LEU E 1 250 ? 60.064  32.762  32.435  1.00 68.48  ? 249 LEU E O   1 
ATOM 12948 C CB  . LEU E 1 250 ? 60.693  34.782  30.602  1.00 76.51  ? 249 LEU E CB  1 
ATOM 12949 C CG  . LEU E 1 250 ? 59.228  35.140  30.343  1.00 73.35  ? 249 LEU E CG  1 
ATOM 12950 C CD1 . LEU E 1 250 ? 59.005  36.637  30.491  1.00 74.42  ? 249 LEU E CD1 1 
ATOM 12951 C CD2 . LEU E 1 250 ? 58.787  34.660  28.969  1.00 72.68  ? 249 LEU E CD2 1 
ATOM 12952 N N   . HIS E 1 251 ? 60.716  33.967  34.231  1.00 68.83  ? 250 HIS E N   1 
ATOM 12953 C CA  . HIS E 1 251 ? 60.282  32.981  35.214  1.00 67.77  ? 250 HIS E CA  1 
ATOM 12954 C C   . HIS E 1 251 ? 59.186  33.505  36.134  1.00 65.20  ? 250 HIS E C   1 
ATOM 12955 O O   . HIS E 1 251 ? 58.811  32.814  37.089  1.00 64.53  ? 250 HIS E O   1 
ATOM 12956 C CB  . HIS E 1 251 ? 61.477  32.499  36.042  1.00 65.03  ? 250 HIS E CB  1 
ATOM 12957 C CG  . HIS E 1 251 ? 62.548  31.843  35.227  1.00 66.13  ? 250 HIS E CG  1 
ATOM 12958 N ND1 . HIS E 1 251 ? 62.349  30.657  34.555  1.00 65.34  ? 250 HIS E ND1 1 
ATOM 12959 C CD2 . HIS E 1 251 ? 63.828  32.207  34.976  1.00 71.63  ? 250 HIS E CD2 1 
ATOM 12960 C CE1 . HIS E 1 251 ? 63.459  30.318  33.924  1.00 69.84  ? 250 HIS E CE1 1 
ATOM 12961 N NE2 . HIS E 1 251 ? 64.372  31.242  34.163  1.00 79.28  ? 250 HIS E NE2 1 
ATOM 12962 N N   . LEU E 1 252 ? 58.666  34.701  35.876  1.00 65.20  ? 251 LEU E N   1 
ATOM 12963 C CA  . LEU E 1 252 ? 57.554  35.263  36.631  1.00 77.05  ? 251 LEU E CA  1 
ATOM 12964 C C   . LEU E 1 252 ? 56.316  35.289  35.746  1.00 81.82  ? 251 LEU E C   1 
ATOM 12965 O O   . LEU E 1 252 ? 56.391  35.689  34.579  1.00 70.57  ? 251 LEU E O   1 
ATOM 12966 C CB  . LEU E 1 252 ? 57.887  36.671  37.131  1.00 80.04  ? 251 LEU E CB  1 
ATOM 12967 C CG  . LEU E 1 252 ? 58.299  36.827  38.598  1.00 82.99  ? 251 LEU E CG  1 
ATOM 12968 C CD1 . LEU E 1 252 ? 57.118  37.284  39.439  1.00 70.32  ? 251 LEU E CD1 1 
ATOM 12969 C CD2 . LEU E 1 252 ? 58.876  35.531  39.150  1.00 74.21  ? 251 LEU E CD2 1 
ATOM 12970 N N   . LEU E 1 253 ? 55.181  34.855  36.302  1.00 70.64  ? 252 LEU E N   1 
ATOM 12971 C CA  . LEU E 1 253 ? 53.947  34.817  35.522  1.00 65.52  ? 252 LEU E CA  1 
ATOM 12972 C C   . LEU E 1 253 ? 53.494  36.214  35.118  1.00 65.95  ? 252 LEU E C   1 
ATOM 12973 O O   . LEU E 1 253 ? 52.861  36.379  34.069  1.00 67.94  ? 252 LEU E O   1 
ATOM 12974 C CB  . LEU E 1 253 ? 52.847  34.102  36.307  1.00 66.38  ? 252 LEU E CB  1 
ATOM 12975 C CG  . LEU E 1 253 ? 51.530  33.874  35.562  1.00 63.72  ? 252 LEU E CG  1 
ATOM 12976 C CD1 . LEU E 1 253 ? 51.779  33.146  34.250  1.00 57.78  ? 252 LEU E CD1 1 
ATOM 12977 C CD2 . LEU E 1 253 ? 50.554  33.101  36.428  1.00 86.66  ? 252 LEU E CD2 1 
ATOM 12978 N N   . ILE E 1 254 ? 53.813  37.229  35.926  1.00 64.82  ? 253 ILE E N   1 
ATOM 12979 C CA  . ILE E 1 254 ? 53.500  38.602  35.550  1.00 64.85  ? 253 ILE E CA  1 
ATOM 12980 C C   . ILE E 1 254 ? 54.314  39.043  34.342  1.00 68.97  ? 253 ILE E C   1 
ATOM 12981 O O   . ILE E 1 254 ? 53.883  39.933  33.600  1.00 69.64  ? 253 ILE E O   1 
ATOM 12982 C CB  . ILE E 1 254 ? 53.714  39.543  36.751  1.00 63.36  ? 253 ILE E CB  1 
ATOM 12983 C CG1 . ILE E 1 254 ? 53.088  40.912  36.483  1.00 65.43  ? 253 ILE E CG1 1 
ATOM 12984 C CG2 . ILE E 1 254 ? 55.193  39.682  37.078  1.00 70.59  ? 253 ILE E CG2 1 
ATOM 12985 C CD1 . ILE E 1 254 ? 53.183  41.868  37.651  1.00 73.83  ? 253 ILE E CD1 1 
ATOM 12986 N N   . GLY E 1 255 ? 55.480  38.433  34.113  1.00 68.57  ? 254 GLY E N   1 
ATOM 12987 C CA  . GLY E 1 255 ? 56.231  38.723  32.905  1.00 66.63  ? 254 GLY E CA  1 
ATOM 12988 C C   . GLY E 1 255 ? 55.605  38.119  31.665  1.00 70.06  ? 254 GLY E C   1 
ATOM 12989 O O   . GLY E 1 255 ? 55.807  38.622  30.557  1.00 71.41  ? 254 GLY E O   1 
ATOM 12990 N N   . LEU E 1 256 ? 54.848  37.031  31.829  1.00 67.20  ? 255 LEU E N   1 
ATOM 12991 C CA  . LEU E 1 256 ? 54.133  36.442  30.703  1.00 68.33  ? 255 LEU E CA  1 
ATOM 12992 C C   . LEU E 1 256 ? 52.906  37.259  30.321  1.00 74.04  ? 255 LEU E C   1 
ATOM 12993 O O   . LEU E 1 256 ? 52.566  37.341  29.136  1.00 80.23  ? 255 LEU E O   1 
ATOM 12994 C CB  . LEU E 1 256 ? 53.720  35.003  31.026  1.00 63.59  ? 255 LEU E CB  1 
ATOM 12995 C CG  . LEU E 1 256 ? 54.707  33.865  30.745  1.00 59.77  ? 255 LEU E CG  1 
ATOM 12996 C CD1 . LEU E 1 256 ? 55.938  33.973  31.627  1.00 62.25  ? 255 LEU E CD1 1 
ATOM 12997 C CD2 . LEU E 1 256 ? 54.027  32.514  30.930  1.00 57.04  ? 255 LEU E CD2 1 
ATOM 12998 N N   . ALA E 1 257 ? 52.239  37.871  31.303  1.00 71.55  ? 256 ALA E N   1 
ATOM 12999 C CA  . ALA E 1 257 ? 51.035  38.642  31.011  1.00 73.04  ? 256 ALA E CA  1 
ATOM 13000 C C   . ALA E 1 257 ? 51.362  39.911  30.234  1.00 81.06  ? 256 ALA E C   1 
ATOM 13001 O O   . ALA E 1 257 ? 50.625  40.289  29.316  1.00 97.21  ? 256 ALA E O   1 
ATOM 13002 C CB  . ALA E 1 257 ? 50.304  38.982  32.308  1.00 70.99  ? 256 ALA E CB  1 
ATOM 13003 N N   . LYS E 1 258 ? 52.459  40.583  30.588  1.00 81.37  ? 257 LYS E N   1 
ATOM 13004 C CA  . LYS E 1 258 ? 52.828  41.810  29.889  1.00 91.94  ? 257 LYS E CA  1 
ATOM 13005 C C   . LYS E 1 258 ? 53.283  41.517  28.464  1.00 103.05 ? 257 LYS E C   1 
ATOM 13006 O O   . LYS E 1 258 ? 52.994  42.289  27.543  1.00 102.17 ? 257 LYS E O   1 
ATOM 13007 C CB  . LYS E 1 258 ? 53.920  42.545  30.666  1.00 96.98  ? 257 LYS E CB  1 
ATOM 13008 C CG  . LYS E 1 258 ? 54.247  43.926  30.124  1.00 102.73 ? 257 LYS E CG  1 
ATOM 13009 C CD  . LYS E 1 258 ? 55.324  44.604  30.955  1.00 90.69  ? 257 LYS E CD  1 
ATOM 13010 C CE  . LYS E 1 258 ? 55.548  46.038  30.504  1.00 91.66  ? 257 LYS E CE  1 
ATOM 13011 N NZ  . LYS E 1 258 ? 55.952  46.117  29.074  1.00 96.57  ? 257 LYS E NZ  1 
ATOM 13012 N N   . ARG E 1 259 ? 53.991  40.404  28.265  1.00 98.10  ? 258 ARG E N   1 
ATOM 13013 C CA  . ARG E 1 259 ? 54.457  40.031  26.933  1.00 89.97  ? 258 ARG E CA  1 
ATOM 13014 C C   . ARG E 1 259 ? 53.331  39.491  26.059  1.00 91.19  ? 258 ARG E C   1 
ATOM 13015 O O   . ARG E 1 259 ? 53.338  39.712  24.843  1.00 94.22  ? 258 ARG E O   1 
ATOM 13016 C CB  . ARG E 1 259 ? 55.579  38.997  27.048  1.00 86.72  ? 258 ARG E CB  1 
ATOM 13017 C CG  . ARG E 1 259 ? 56.028  38.380  25.730  1.00 88.78  ? 258 ARG E CG  1 
ATOM 13018 C CD  . ARG E 1 259 ? 56.653  39.407  24.799  1.00 90.09  ? 258 ARG E CD  1 
ATOM 13019 N NE  . ARG E 1 259 ? 57.049  38.807  23.531  1.00 95.74  ? 258 ARG E NE  1 
ATOM 13020 C CZ  . ARG E 1 259 ? 57.684  39.449  22.560  1.00 87.87  ? 258 ARG E CZ  1 
ATOM 13021 N NH1 . ARG E 1 259 ? 58.019  40.724  22.677  1.00 84.02  ? 258 ARG E NH1 1 
ATOM 13022 N NH2 . ARG E 1 259 ? 57.991  38.796  21.443  1.00 82.26  ? 258 ARG E NH2 1 
ATOM 13023 N N   . PHE E 1 260 ? 52.354  38.803  26.655  1.00 91.28  ? 259 PHE E N   1 
ATOM 13024 C CA  . PHE E 1 260 ? 51.306  38.163  25.863  1.00 92.39  ? 259 PHE E CA  1 
ATOM 13025 C C   . PHE E 1 260 ? 50.415  39.190  25.176  1.00 92.04  ? 259 PHE E C   1 
ATOM 13026 O O   . PHE E 1 260 ? 49.974  38.974  24.041  1.00 87.75  ? 259 PHE E O   1 
ATOM 13027 C CB  . PHE E 1 260 ? 50.474  37.236  26.749  1.00 83.90  ? 259 PHE E CB  1 
ATOM 13028 C CG  . PHE E 1 260 ? 49.400  36.491  26.009  1.00 80.51  ? 259 PHE E CG  1 
ATOM 13029 C CD1 . PHE E 1 260 ? 49.713  35.380  25.243  1.00 81.71  ? 259 PHE E CD1 1 
ATOM 13030 C CD2 . PHE E 1 260 ? 48.078  36.896  26.085  1.00 80.08  ? 259 PHE E CD2 1 
ATOM 13031 C CE1 . PHE E 1 260 ? 48.728  34.690  24.563  1.00 75.74  ? 259 PHE E CE1 1 
ATOM 13032 C CE2 . PHE E 1 260 ? 47.089  36.210  25.408  1.00 79.91  ? 259 PHE E CE2 1 
ATOM 13033 C CZ  . PHE E 1 260 ? 47.414  35.106  24.646  1.00 77.42  ? 259 PHE E CZ  1 
ATOM 13034 N N   . LYS E 1 261 ? 50.133  40.311  25.844  1.00 93.72  ? 260 LYS E N   1 
ATOM 13035 C CA  . LYS E 1 261 ? 49.276  41.326  25.240  1.00 95.80  ? 260 LYS E CA  1 
ATOM 13036 C C   . LYS E 1 261 ? 50.001  42.099  24.146  1.00 98.99  ? 260 LYS E C   1 
ATOM 13037 O O   . LYS E 1 261 ? 49.363  42.571  23.197  1.00 101.57 ? 260 LYS E O   1 
ATOM 13038 C CB  . LYS E 1 261 ? 48.753  42.281  26.312  1.00 96.55  ? 260 LYS E CB  1 
ATOM 13039 C CG  . LYS E 1 261 ? 47.712  41.661  27.230  1.00 96.00  ? 260 LYS E CG  1 
ATOM 13040 C CD  . LYS E 1 261 ? 46.512  41.163  26.437  1.00 109.67 ? 260 LYS E CD  1 
ATOM 13041 C CE  . LYS E 1 261 ? 45.475  40.519  27.343  1.00 88.98  ? 260 LYS E CE  1 
ATOM 13042 N NZ  . LYS E 1 261 ? 44.304  40.012  26.575  1.00 89.84  ? 260 LYS E NZ  1 
ATOM 13043 N N   . GLU E 1 262 ? 51.323  42.239  24.255  1.00 98.20  ? 261 GLU E N   1 
ATOM 13044 C CA  . GLU E 1 262 ? 52.085  42.933  23.223  1.00 101.77 ? 261 GLU E CA  1 
ATOM 13045 C C   . GLU E 1 262 ? 52.461  42.010  22.072  1.00 98.91  ? 261 GLU E C   1 
ATOM 13046 O O   . GLU E 1 262 ? 52.568  42.467  20.928  1.00 96.14  ? 261 GLU E O   1 
ATOM 13047 C CB  . GLU E 1 262 ? 53.344  43.557  23.828  1.00 110.52 ? 261 GLU E CB  1 
ATOM 13048 C CG  . GLU E 1 262 ? 53.067  44.621  24.877  1.00 114.04 ? 261 GLU E CG  1 
ATOM 13049 C CD  . GLU E 1 262 ? 54.336  45.216  25.452  1.00 118.74 ? 261 GLU E CD  1 
ATOM 13050 O OE1 . GLU E 1 262 ? 55.429  44.689  25.154  1.00 112.22 ? 261 GLU E OE1 1 
ATOM 13051 O OE2 . GLU E 1 262 ? 54.242  46.212  26.200  1.00 106.34 ? 261 GLU E OE2 1 
ATOM 13052 N N   . SER E 1 263 ? 52.661  40.722  22.348  1.00 96.33  ? 262 SER E N   1 
ATOM 13053 C CA  . SER E 1 263 ? 53.022  39.752  21.322  1.00 94.80  ? 262 SER E CA  1 
ATOM 13054 C C   . SER E 1 263 ? 52.701  38.342  21.804  1.00 96.75  ? 262 SER E C   1 
ATOM 13055 O O   . SER E 1 263 ? 53.355  37.837  22.726  1.00 111.11 ? 262 SER E O   1 
ATOM 13056 C CB  . SER E 1 263 ? 54.504  39.870  20.964  1.00 93.37  ? 262 SER E CB  1 
ATOM 13057 O OG  . SER E 1 263 ? 54.882  38.878  20.027  1.00 93.05  ? 262 SER E OG  1 
ATOM 13058 N N   . PRO E 1 264 ? 51.708  37.678  21.213  1.00 91.15  ? 263 PRO E N   1 
ATOM 13059 C CA  . PRO E 1 264 ? 51.349  36.330  21.667  1.00 89.68  ? 263 PRO E CA  1 
ATOM 13060 C C   . PRO E 1 264 ? 52.470  35.329  21.423  1.00 91.44  ? 263 PRO E C   1 
ATOM 13061 O O   . PRO E 1 264 ? 53.388  35.554  20.630  1.00 89.06  ? 263 PRO E O   1 
ATOM 13062 C CB  . PRO E 1 264 ? 50.109  35.989  20.829  1.00 88.46  ? 263 PRO E CB  1 
ATOM 13063 C CG  . PRO E 1 264 ? 49.576  37.313  20.375  1.00 93.18  ? 263 PRO E CG  1 
ATOM 13064 C CD  . PRO E 1 264 ? 50.780  38.182  20.187  1.00 92.60  ? 263 PRO E CD  1 
ATOM 13065 N N   . PHE E 1 265 ? 52.380  34.203  22.126  1.00 110.15 ? 264 PHE E N   1 
ATOM 13066 C CA  . PHE E 1 265 ? 53.354  33.127  22.010  1.00 93.02  ? 264 PHE E CA  1 
ATOM 13067 C C   . PHE E 1 265 ? 52.672  31.817  22.388  1.00 82.96  ? 264 PHE E C   1 
ATOM 13068 O O   . PHE E 1 265 ? 51.510  31.796  22.804  1.00 88.39  ? 264 PHE E O   1 
ATOM 13069 C CB  . PHE E 1 265 ? 54.589  33.401  22.876  1.00 96.58  ? 264 PHE E CB  1 
ATOM 13070 C CG  . PHE E 1 265 ? 54.265  33.860  24.270  1.00 96.38  ? 264 PHE E CG  1 
ATOM 13071 C CD1 . PHE E 1 265 ? 54.093  32.944  25.294  1.00 85.23  ? 264 PHE E CD1 1 
ATOM 13072 C CD2 . PHE E 1 265 ? 54.138  35.209  24.557  1.00 89.48  ? 264 PHE E CD2 1 
ATOM 13073 C CE1 . PHE E 1 265 ? 53.796  33.366  26.577  1.00 81.04  ? 264 PHE E CE1 1 
ATOM 13074 C CE2 . PHE E 1 265 ? 53.840  35.636  25.836  1.00 85.38  ? 264 PHE E CE2 1 
ATOM 13075 C CZ  . PHE E 1 265 ? 53.670  34.713  26.847  1.00 84.65  ? 264 PHE E CZ  1 
ATOM 13076 N N   . GLU E 1 266 ? 53.404  30.717  22.240  1.00 72.83  ? 265 GLU E N   1 
ATOM 13077 C CA  . GLU E 1 266 ? 52.868  29.382  22.459  1.00 71.32  ? 265 GLU E CA  1 
ATOM 13078 C C   . GLU E 1 266 ? 53.401  28.790  23.756  1.00 77.52  ? 265 GLU E C   1 
ATOM 13079 O O   . GLU E 1 266 ? 54.561  29.004  24.121  1.00 91.35  ? 265 GLU E O   1 
ATOM 13080 C CB  . GLU E 1 266 ? 53.211  28.455  21.289  1.00 72.44  ? 265 GLU E CB  1 
ATOM 13081 C CG  . GLU E 1 266 ? 52.315  28.626  20.074  1.00 85.07  ? 265 GLU E CG  1 
ATOM 13082 C CD  . GLU E 1 266 ? 51.009  27.861  20.190  1.00 81.58  ? 265 GLU E CD  1 
ATOM 13083 O OE1 . GLU E 1 266 ? 50.694  27.373  21.295  1.00 86.73  ? 265 GLU E OE1 1 
ATOM 13084 O OE2 . GLU E 1 266 ? 50.300  27.742  19.169  1.00 78.23  ? 265 GLU E OE2 1 
ATOM 13085 N N   . LEU E 1 267 ? 52.542  28.037  24.441  1.00 74.12  ? 266 LEU E N   1 
ATOM 13086 C CA  . LEU E 1 267 ? 52.895  27.341  25.670  1.00 70.34  ? 266 LEU E CA  1 
ATOM 13087 C C   . LEU E 1 267 ? 52.424  25.901  25.535  1.00 76.99  ? 266 LEU E C   1 
ATOM 13088 O O   . LEU E 1 267 ? 51.262  25.657  25.192  1.00 96.67  ? 266 LEU E O   1 
ATOM 13089 C CB  . LEU E 1 267 ? 52.227  27.984  26.891  1.00 63.78  ? 266 LEU E CB  1 
ATOM 13090 C CG  . LEU E 1 267 ? 52.413  29.487  27.102  1.00 69.85  ? 266 LEU E CG  1 
ATOM 13091 C CD1 . LEU E 1 267 ? 51.612  29.956  28.307  1.00 85.95  ? 266 LEU E CD1 1 
ATOM 13092 C CD2 . LEU E 1 267 ? 53.882  29.829  27.269  1.00 70.56  ? 266 LEU E CD2 1 
ATOM 13093 N N   . GLU E 1 268 ? 53.320  24.954  25.799  1.00 70.07  ? 267 GLU E N   1 
ATOM 13094 C CA  . GLU E 1 268 ? 52.984  23.535  25.832  1.00 66.97  ? 267 GLU E CA  1 
ATOM 13095 C C   . GLU E 1 268 ? 53.132  23.091  27.282  1.00 60.03  ? 267 GLU E C   1 
ATOM 13096 O O   . GLU E 1 268 ? 54.249  23.021  27.805  1.00 60.22  ? 267 GLU E O   1 
ATOM 13097 C CB  . GLU E 1 268 ? 53.879  22.719  24.897  1.00 30.00  ? 267 GLU E CB  1 
ATOM 13098 C CG  . GLU E 1 268 ? 53.661  23.009  23.420  1.00 30.00  ? 267 GLU E CG  1 
ATOM 13099 C CD  . GLU E 1 268 ? 54.615  22.235  22.530  1.00 30.00  ? 267 GLU E CD  1 
ATOM 13100 O OE1 . GLU E 1 268 ? 55.564  21.624  23.063  1.00 30.00  ? 267 GLU E OE1 1 
ATOM 13101 O OE2 . GLU E 1 268 ? 54.417  22.242  21.297  1.00 30.00  ? 267 GLU E OE2 1 
ATOM 13102 N N   . ASP E 1 269 ? 52.005  22.798  27.929  1.00 59.28  ? 268 ASP E N   1 
ATOM 13103 C CA  . ASP E 1 269 ? 52.004  22.404  29.336  1.00 60.00  ? 268 ASP E CA  1 
ATOM 13104 C C   . ASP E 1 269 ? 52.113  20.882  29.435  1.00 61.81  ? 268 ASP E C   1 
ATOM 13105 O O   . ASP E 1 269 ? 51.173  20.172  29.796  1.00 71.96  ? 268 ASP E O   1 
ATOM 13106 C CB  . ASP E 1 269 ? 50.734  22.921  30.000  1.00 60.53  ? 268 ASP E CB  1 
ATOM 13107 C CG  . ASP E 1 269 ? 50.719  22.683  31.501  1.00 62.65  ? 268 ASP E CG  1 
ATOM 13108 O OD1 . ASP E 1 269 ? 51.755  22.255  32.053  1.00 65.39  ? 268 ASP E OD1 1 
ATOM 13109 O OD2 . ASP E 1 269 ? 49.667  22.924  32.130  1.00 63.03  ? 268 ASP E OD2 1 
ATOM 13110 N N   . PHE E 1 270 ? 53.298  20.383  29.094  1.00 59.73  ? 269 PHE E N   1 
ATOM 13111 C CA  . PHE E 1 270 ? 53.587  18.979  29.340  1.00 63.83  ? 269 PHE E CA  1 
ATOM 13112 C C   . PHE E 1 270 ? 53.665  18.736  30.842  1.00 75.16  ? 269 PHE E C   1 
ATOM 13113 O O   . PHE E 1 270 ? 54.012  19.629  31.620  1.00 72.50  ? 269 PHE E O   1 
ATOM 13114 C CB  . PHE E 1 270 ? 54.883  18.556  28.642  1.00 58.87  ? 269 PHE E CB  1 
ATOM 13115 C CG  . PHE E 1 270 ? 56.120  19.218  29.183  1.00 62.60  ? 269 PHE E CG  1 
ATOM 13116 C CD1 . PHE E 1 270 ? 56.441  20.519  28.832  1.00 61.83  ? 269 PHE E CD1 1 
ATOM 13117 C CD2 . PHE E 1 270 ? 56.978  18.525  30.020  1.00 63.51  ? 269 PHE E CD2 1 
ATOM 13118 C CE1 . PHE E 1 270 ? 57.584  21.123  29.323  1.00 62.37  ? 269 PHE E CE1 1 
ATOM 13119 C CE2 . PHE E 1 270 ? 58.123  19.123  30.514  1.00 61.72  ? 269 PHE E CE2 1 
ATOM 13120 C CZ  . PHE E 1 270 ? 58.426  20.423  30.164  1.00 62.17  ? 269 PHE E CZ  1 
ATOM 13121 N N   . ILE E 1 271 ? 53.328  17.513  31.244  1.00 75.37  ? 270 ILE E N   1 
ATOM 13122 C CA  . ILE E 1 271 ? 53.044  17.174  32.639  1.00 69.82  ? 270 ILE E CA  1 
ATOM 13123 C C   . ILE E 1 271 ? 51.932  18.093  33.137  1.00 72.16  ? 270 ILE E C   1 
ATOM 13124 O O   . ILE E 1 271 ? 52.184  18.960  33.987  1.00 76.14  ? 270 ILE E O   1 
ATOM 13125 C CB  . ILE E 1 271 ? 54.294  17.289  33.528  1.00 63.49  ? 270 ILE E CB  1 
ATOM 13126 C CG1 . ILE E 1 271 ? 55.531  16.762  32.801  1.00 64.71  ? 270 ILE E CG1 1 
ATOM 13127 C CG2 . ILE E 1 271 ? 54.092  16.531  34.833  1.00 70.92  ? 270 ILE E CG2 1 
ATOM 13128 C CD1 . ILE E 1 271 ? 56.826  17.274  33.387  1.00 68.40  ? 270 ILE E CD1 1 
ATOM 13129 N N   . PRO E 1 272 ? 50.696  17.957  32.636  1.00 66.95  ? 271 PRO E N   1 
ATOM 13130 C CA  . PRO E 1 272 ? 49.619  18.845  33.093  1.00 68.84  ? 271 PRO E CA  1 
ATOM 13131 C C   . PRO E 1 272 ? 49.136  18.503  34.493  1.00 74.22  ? 271 PRO E C   1 
ATOM 13132 O O   . PRO E 1 272 ? 48.420  17.515  34.686  1.00 70.81  ? 271 PRO E O   1 
ATOM 13133 C CB  . PRO E 1 272 ? 48.509  18.624  32.054  1.00 64.51  ? 271 PRO E CB  1 
ATOM 13134 C CG  . PRO E 1 272 ? 49.156  17.874  30.921  1.00 66.87  ? 271 PRO E CG  1 
ATOM 13135 C CD  . PRO E 1 272 ? 50.246  17.075  31.549  1.00 62.38  ? 271 PRO E CD  1 
ATOM 13136 N N   . MET E 1 273 ? 49.519  19.313  35.475  1.00 65.82  ? 272 MET E N   1 
ATOM 13137 C CA  . MET E 1 273 ? 49.085  19.118  36.852  1.00 64.23  ? 272 MET E CA  1 
ATOM 13138 C C   . MET E 1 273 ? 49.202  20.452  37.579  1.00 70.40  ? 272 MET E C   1 
ATOM 13139 O O   . MET E 1 273 ? 49.651  21.453  37.014  1.00 81.20  ? 272 MET E O   1 
ATOM 13140 C CB  . MET E 1 273 ? 49.902  18.023  37.543  1.00 69.52  ? 272 MET E CB  1 
ATOM 13141 C CG  . MET E 1 273 ? 51.361  18.379  37.769  1.00 84.08  ? 272 MET E CG  1 
ATOM 13142 S SD  . MET E 1 273 ? 52.314  16.987  38.403  1.00 78.49  ? 272 MET E SD  1 
ATOM 13143 C CE  . MET E 1 273 ? 51.318  16.507  39.813  1.00 72.44  ? 272 MET E CE  1 
ATOM 13144 N N   . ASP E 1 274 ? 48.790  20.459  38.844  1.00 67.02  ? 273 ASP E N   1 
ATOM 13145 C CA  . ASP E 1 274 ? 48.823  21.660  39.675  1.00 65.55  ? 273 ASP E CA  1 
ATOM 13146 C C   . ASP E 1 274 ? 50.021  21.557  40.611  1.00 63.46  ? 273 ASP E C   1 
ATOM 13147 O O   . ASP E 1 274 ? 49.947  20.923  41.667  1.00 75.22  ? 273 ASP E O   1 
ATOM 13148 C CB  . ASP E 1 274 ? 47.520  21.822  40.450  1.00 70.23  ? 273 ASP E CB  1 
ATOM 13149 C CG  . ASP E 1 274 ? 47.350  23.218  41.017  1.00 73.70  ? 273 ASP E CG  1 
ATOM 13150 O OD1 . ASP E 1 274 ? 48.073  24.134  40.571  1.00 86.66  ? 273 ASP E OD1 1 
ATOM 13151 O OD2 . ASP E 1 274 ? 46.497  23.400  41.912  1.00 72.04  ? 273 ASP E OD2 1 
ATOM 13152 N N   . SER E 1 275 ? 51.128  22.180  40.220  1.00 61.45  ? 274 SER E N   1 
ATOM 13153 C CA  . SER E 1 275 ? 52.336  22.218  41.026  1.00 67.74  ? 274 SER E CA  1 
ATOM 13154 C C   . SER E 1 275 ? 52.671  23.662  41.373  1.00 74.93  ? 274 SER E C   1 
ATOM 13155 O O   . SER E 1 275 ? 52.276  24.598  40.672  1.00 70.69  ? 274 SER E O   1 
ATOM 13156 C CB  . SER E 1 275 ? 53.517  21.565  40.294  1.00 75.41  ? 274 SER E CB  1 
ATOM 13157 O OG  . SER E 1 275 ? 53.233  20.213  39.974  1.00 79.50  ? 274 SER E OG  1 
ATOM 13158 N N   . THR E 1 276 ? 53.404  23.833  42.476  1.00 77.18  ? 275 THR E N   1 
ATOM 13159 C CA  . THR E 1 276 ? 53.819  25.171  42.887  1.00 70.16  ? 275 THR E CA  1 
ATOM 13160 C C   . THR E 1 276 ? 54.706  25.817  41.829  1.00 72.26  ? 275 THR E C   1 
ATOM 13161 O O   . THR E 1 276 ? 54.593  27.019  41.561  1.00 70.23  ? 275 THR E O   1 
ATOM 13162 C CB  . THR E 1 276 ? 54.542  25.106  44.234  1.00 70.39  ? 275 THR E CB  1 
ATOM 13163 O OG1 . THR E 1 276 ? 53.665  24.547  45.221  1.00 66.05  ? 275 THR E OG1 1 
ATOM 13164 C CG2 . THR E 1 276 ? 54.972  26.495  44.681  1.00 75.40  ? 275 THR E CG2 1 
ATOM 13165 N N   . VAL E 1 277 ? 55.585  25.033  41.212  1.00 74.02  ? 276 VAL E N   1 
ATOM 13166 C CA  . VAL E 1 277 ? 56.417  25.486  40.104  1.00 69.11  ? 276 VAL E CA  1 
ATOM 13167 C C   . VAL E 1 277 ? 55.982  24.746  38.846  1.00 68.38  ? 276 VAL E C   1 
ATOM 13168 O O   . VAL E 1 277 ? 55.732  23.535  38.879  1.00 67.10  ? 276 VAL E O   1 
ATOM 13169 C CB  . VAL E 1 277 ? 57.917  25.271  40.395  1.00 74.07  ? 276 VAL E CB  1 
ATOM 13170 C CG1 . VAL E 1 277 ? 58.203  23.813  40.739  1.00 109.30 ? 276 VAL E CG1 1 
ATOM 13171 C CG2 . VAL E 1 277 ? 58.766  25.729  39.217  1.00 72.01  ? 276 VAL E CG2 1 
ATOM 13172 N N   . LYS E 1 278 ? 55.871  25.479  37.742  1.00 67.30  ? 277 LYS E N   1 
ATOM 13173 C CA  . LYS E 1 278 ? 55.410  24.929  36.476  1.00 64.12  ? 277 LYS E CA  1 
ATOM 13174 C C   . LYS E 1 278 ? 56.511  25.028  35.430  1.00 64.74  ? 277 LYS E C   1 
ATOM 13175 O O   . LYS E 1 278 ? 57.284  25.991  35.415  1.00 64.66  ? 277 LYS E O   1 
ATOM 13176 C CB  . LYS E 1 278 ? 54.154  25.656  35.981  1.00 65.18  ? 277 LYS E CB  1 
ATOM 13177 C CG  . LYS E 1 278 ? 52.900  25.341  36.779  1.00 78.00  ? 277 LYS E CG  1 
ATOM 13178 C CD  . LYS E 1 278 ? 52.495  23.883  36.617  1.00 77.31  ? 277 LYS E CD  1 
ATOM 13179 C CE  . LYS E 1 278 ? 52.185  23.555  35.165  1.00 65.42  ? 277 LYS E CE  1 
ATOM 13180 N NZ  . LYS E 1 278 ? 51.779  22.133  34.989  1.00 63.86  ? 277 LYS E NZ  1 
ATOM 13181 N N   . ASN E 1 279 ? 56.573  24.025  34.556  1.00 71.16  ? 278 ASN E N   1 
ATOM 13182 C CA  . ASN E 1 279 ? 57.552  23.965  33.475  1.00 72.58  ? 278 ASN E CA  1 
ATOM 13183 C C   . ASN E 1 279 ? 56.800  23.926  32.151  1.00 62.52  ? 278 ASN E C   1 
ATOM 13184 O O   . ASN E 1 279 ? 56.109  22.945  31.853  1.00 55.18  ? 278 ASN E O   1 
ATOM 13185 C CB  . ASN E 1 279 ? 58.461  22.746  33.625  1.00 64.09  ? 278 ASN E CB  1 
ATOM 13186 C CG  . ASN E 1 279 ? 59.269  22.775  34.907  1.00 58.70  ? 278 ASN E CG  1 
ATOM 13187 O OD1 . ASN E 1 279 ? 59.803  23.814  35.295  1.00 56.82  ? 278 ASN E OD1 1 
ATOM 13188 N ND2 . ASN E 1 279 ? 59.358  21.631  35.576  1.00 58.62  ? 278 ASN E ND2 1 
ATOM 13189 N N   . TYR E 1 280 ? 56.931  24.987  31.362  1.00 63.00  ? 279 TYR E N   1 
ATOM 13190 C CA  . TYR E 1 280 ? 56.281  25.089  30.066  1.00 68.66  ? 279 TYR E CA  1 
ATOM 13191 C C   . TYR E 1 280 ? 57.313  25.046  28.946  1.00 79.24  ? 279 TYR E C   1 
ATOM 13192 O O   . TYR E 1 280 ? 58.507  25.276  29.156  1.00 71.35  ? 279 TYR E O   1 
ATOM 13193 C CB  . TYR E 1 280 ? 55.462  26.381  29.953  1.00 61.94  ? 279 TYR E CB  1 
ATOM 13194 C CG  . TYR E 1 280 ? 54.270  26.468  30.878  1.00 60.57  ? 279 TYR E CG  1 
ATOM 13195 C CD1 . TYR E 1 280 ? 53.080  25.824  30.570  1.00 59.49  ? 279 TYR E CD1 1 
ATOM 13196 C CD2 . TYR E 1 280 ? 54.327  27.214  32.048  1.00 62.59  ? 279 TYR E CD2 1 
ATOM 13197 C CE1 . TYR E 1 280 ? 51.985  25.907  31.407  1.00 58.93  ? 279 TYR E CE1 1 
ATOM 13198 C CE2 . TYR E 1 280 ? 53.237  27.304  32.892  1.00 61.10  ? 279 TYR E CE2 1 
ATOM 13199 C CZ  . TYR E 1 280 ? 52.068  26.648  32.566  1.00 60.91  ? 279 TYR E CZ  1 
ATOM 13200 O OH  . TYR E 1 280 ? 50.979  26.733  33.402  1.00 77.43  ? 279 TYR E OH  1 
ATOM 13201 N N   . PHE E 1 281 ? 56.828  24.748  27.742  1.00 86.89  ? 280 PHE E N   1 
ATOM 13202 C CA  . PHE E 1 281 ? 57.629  24.804  26.524  1.00 69.25  ? 280 PHE E CA  1 
ATOM 13203 C C   . PHE E 1 281 ? 57.247  26.084  25.788  1.00 70.55  ? 280 PHE E C   1 
ATOM 13204 O O   . PHE E 1 281 ? 56.167  26.167  25.194  1.00 72.50  ? 280 PHE E O   1 
ATOM 13205 C CB  . PHE E 1 281 ? 57.388  23.569  25.658  1.00 69.09  ? 280 PHE E CB  1 
ATOM 13206 C CG  . PHE E 1 281 ? 58.451  23.327  24.620  1.00 71.46  ? 280 PHE E CG  1 
ATOM 13207 C CD1 . PHE E 1 281 ? 58.603  24.185  23.543  1.00 77.33  ? 280 PHE E CD1 1 
ATOM 13208 C CD2 . PHE E 1 281 ? 59.283  22.223  24.712  1.00 72.00  ? 280 PHE E CD2 1 
ATOM 13209 C CE1 . PHE E 1 281 ? 59.576  23.957  22.588  1.00 67.50  ? 280 PHE E CE1 1 
ATOM 13210 C CE2 . PHE E 1 281 ? 60.256  21.989  23.758  1.00 66.30  ? 280 PHE E CE2 1 
ATOM 13211 C CZ  . PHE E 1 281 ? 60.403  22.857  22.696  1.00 64.14  ? 280 PHE E CZ  1 
ATOM 13212 N N   . ILE E 1 282 ? 58.126  27.076  25.831  1.00 77.07  ? 281 ILE E N   1 
ATOM 13213 C CA  . ILE E 1 282 ? 57.834  28.402  25.298  1.00 75.41  ? 281 ILE E CA  1 
ATOM 13214 C C   . ILE E 1 282 ? 58.319  28.491  23.859  1.00 75.23  ? 281 ILE E C   1 
ATOM 13215 O O   . ILE E 1 282 ? 59.427  28.052  23.529  1.00 73.67  ? 281 ILE E O   1 
ATOM 13216 C CB  . ILE E 1 282 ? 58.476  29.499  26.173  1.00 85.83  ? 281 ILE E CB  1 
ATOM 13217 C CG1 . ILE E 1 282 ? 57.533  29.910  27.306  1.00 80.05  ? 281 ILE E CG1 1 
ATOM 13218 C CG2 . ILE E 1 282 ? 58.849  30.714  25.340  1.00 84.65  ? 281 ILE E CG2 1 
ATOM 13219 C CD1 . ILE E 1 282 ? 57.422  28.901  28.419  1.00 82.15  ? 281 ILE E CD1 1 
ATOM 13220 N N   . THR E 1 283 ? 57.477  29.057  22.995  1.00 70.36  ? 282 THR E N   1 
ATOM 13221 C CA  . THR E 1 283 ? 57.846  29.369  21.616  1.00 65.97  ? 282 THR E CA  1 
ATOM 13222 C C   . THR E 1 283 ? 57.335  30.768  21.305  1.00 66.41  ? 282 THR E C   1 
ATOM 13223 O O   . THR E 1 283 ? 56.126  30.967  21.149  1.00 72.67  ? 282 THR E O   1 
ATOM 13224 C CB  . THR E 1 283 ? 57.273  28.345  20.634  1.00 61.78  ? 282 THR E CB  1 
ATOM 13225 O OG1 . THR E 1 283 ? 57.937  27.087  20.807  1.00 62.02  ? 282 THR E OG1 1 
ATOM 13226 C CG2 . THR E 1 283 ? 57.457  28.819  19.199  1.00 57.76  ? 282 THR E CG2 1 
ATOM 13227 N N   . ASP E 1 284 ? 58.246  31.736  21.230  1.00 64.31  ? 283 ASP E N   1 
ATOM 13228 C CA  . ASP E 1 284 ? 57.863  33.104  20.900  1.00 65.00  ? 283 ASP E CA  1 
ATOM 13229 C C   . ASP E 1 284 ? 57.505  33.187  19.422  1.00 69.79  ? 283 ASP E C   1 
ATOM 13230 O O   . ASP E 1 284 ? 58.313  32.827  18.559  1.00 72.48  ? 283 ASP E O   1 
ATOM 13231 C CB  . ASP E 1 284 ? 58.993  34.073  21.239  1.00 64.80  ? 283 ASP E CB  1 
ATOM 13232 C CG  . ASP E 1 284 ? 58.564  35.527  21.148  1.00 71.34  ? 283 ASP E CG  1 
ATOM 13233 O OD1 . ASP E 1 284 ? 57.347  35.786  21.034  1.00 70.45  ? 283 ASP E OD1 1 
ATOM 13234 O OD2 . ASP E 1 284 ? 59.444  36.411  21.188  1.00 88.16  ? 283 ASP E OD2 1 
ATOM 13235 N N   . ALA E 1 285 ? 56.294  33.662  19.130  1.00 75.71  ? 284 ALA E N   1 
ATOM 13236 C CA  . ALA E 1 285 ? 55.797  33.672  17.760  1.00 73.77  ? 284 ALA E CA  1 
ATOM 13237 C C   . ALA E 1 285 ? 56.314  34.847  16.942  1.00 74.43  ? 284 ALA E C   1 
ATOM 13238 O O   . ALA E 1 285 ? 56.200  34.822  15.712  1.00 72.91  ? 284 ALA E O   1 
ATOM 13239 C CB  . ALA E 1 285 ? 54.267  33.683  17.758  1.00 90.93  ? 284 ALA E CB  1 
ATOM 13240 N N   . GLN E 1 286 ? 56.876  35.870  17.584  1.00 76.73  ? 285 GLN E N   1 
ATOM 13241 C CA  . GLN E 1 286 ? 57.325  37.058  16.864  1.00 80.73  ? 285 GLN E CA  1 
ATOM 13242 C C   . GLN E 1 286 ? 58.799  36.963  16.478  1.00 79.01  ? 285 GLN E C   1 
ATOM 13243 O O   . GLN E 1 286 ? 59.145  37.057  15.297  1.00 84.61  ? 285 GLN E O   1 
ATOM 13244 C CB  . GLN E 1 286 ? 57.068  38.312  17.707  1.00 84.42  ? 285 GLN E CB  1 
ATOM 13245 C CG  . GLN E 1 286 ? 57.367  39.616  16.985  1.00 93.80  ? 285 GLN E CG  1 
ATOM 13246 C CD  . GLN E 1 286 ? 56.441  39.861  15.807  1.00 126.81 ? 285 GLN E CD  1 
ATOM 13247 O OE1 . GLN E 1 286 ? 55.346  39.303  15.734  1.00 128.74 ? 285 GLN E OE1 1 
ATOM 13248 N NE2 . GLN E 1 286 ? 56.880  40.700  14.875  1.00 112.10 ? 285 GLN E NE2 1 
ATOM 13249 N N   . THR E 1 287 ? 59.676  36.779  17.466  1.00 70.51  ? 286 THR E N   1 
ATOM 13250 C CA  . THR E 1 287 ? 61.107  36.746  17.185  1.00 71.23  ? 286 THR E CA  1 
ATOM 13251 C C   . THR E 1 287 ? 61.564  35.361  16.742  1.00 70.63  ? 286 THR E C   1 
ATOM 13252 O O   . THR E 1 287 ? 62.378  35.239  15.819  1.00 85.91  ? 286 THR E O   1 
ATOM 13253 C CB  . THR E 1 287 ? 61.897  37.188  18.416  1.00 74.60  ? 286 THR E CB  1 
ATOM 13254 O OG1 . THR E 1 287 ? 61.755  36.210  19.454  1.00 88.47  ? 286 THR E OG1 1 
ATOM 13255 C CG2 . THR E 1 287 ? 61.388  38.529  18.922  1.00 76.51  ? 286 THR E CG2 1 
ATOM 13256 N N   . GLY E 1 288 ? 61.054  34.312  17.382  1.00 71.12  ? 287 GLY E N   1 
ATOM 13257 C CA  . GLY E 1 288 ? 61.505  32.957  17.138  1.00 67.48  ? 287 GLY E CA  1 
ATOM 13258 C C   . GLY E 1 288 ? 62.291  32.346  18.276  1.00 73.93  ? 287 GLY E C   1 
ATOM 13259 O O   . GLY E 1 288 ? 62.648  31.164  18.194  1.00 76.21  ? 287 GLY E O   1 
ATOM 13260 N N   . SER E 1 289 ? 62.576  33.107  19.329  1.00 76.91  ? 288 SER E N   1 
ATOM 13261 C CA  . SER E 1 289 ? 63.276  32.566  20.484  1.00 73.29  ? 288 SER E CA  1 
ATOM 13262 C C   . SER E 1 289 ? 62.387  31.569  21.221  1.00 76.52  ? 288 SER E C   1 
ATOM 13263 O O   . SER E 1 289 ? 61.161  31.704  21.258  1.00 75.94  ? 288 SER E O   1 
ATOM 13264 C CB  . SER E 1 289 ? 63.699  33.695  21.424  1.00 73.62  ? 288 SER E CB  1 
ATOM 13265 O OG  . SER E 1 289 ? 64.633  33.237  22.383  1.00 73.09  ? 288 SER E OG  1 
ATOM 13266 N N   . SER E 1 290 ? 63.017  30.557  21.813  1.00 80.09  ? 289 SER E N   1 
ATOM 13267 C CA  . SER E 1 290 ? 62.271  29.477  22.442  1.00 71.59  ? 289 SER E CA  1 
ATOM 13268 C C   . SER E 1 290 ? 63.076  28.898  23.596  1.00 70.57  ? 289 SER E C   1 
ATOM 13269 O O   . SER E 1 290 ? 64.258  29.200  23.777  1.00 74.81  ? 289 SER E O   1 
ATOM 13270 C CB  . SER E 1 290 ? 61.921  28.382  21.428  1.00 65.57  ? 289 SER E CB  1 
ATOM 13271 O OG  . SER E 1 290 ? 63.090  27.862  20.819  1.00 55.79  ? 289 SER E OG  1 
ATOM 13272 N N   . LYS E 1 291 ? 62.408  28.054  24.382  1.00 68.96  ? 290 LYS E N   1 
ATOM 13273 C CA  . LYS E 1 291 ? 63.045  27.339  25.481  1.00 70.16  ? 290 LYS E CA  1 
ATOM 13274 C C   . LYS E 1 291 ? 62.228  26.091  25.776  1.00 67.00  ? 290 LYS E C   1 
ATOM 13275 O O   . LYS E 1 291 ? 60.998  26.162  25.863  1.00 68.90  ? 290 LYS E O   1 
ATOM 13276 C CB  . LYS E 1 291 ? 63.159  28.217  26.732  1.00 75.57  ? 290 LYS E CB  1 
ATOM 13277 C CG  . LYS E 1 291 ? 63.570  27.453  27.982  1.00 87.39  ? 290 LYS E CG  1 
ATOM 13278 C CD  . LYS E 1 291 ? 63.947  28.392  29.114  1.00 79.61  ? 290 LYS E CD  1 
ATOM 13279 C CE  . LYS E 1 291 ? 65.216  29.159  28.787  1.00 89.16  ? 290 LYS E CE  1 
ATOM 13280 N NZ  . LYS E 1 291 ? 66.350  28.247  28.471  1.00 113.48 ? 290 LYS E NZ  1 
ATOM 13281 N N   . CYS E 1 292 ? 62.912  24.955  25.926  1.00 64.61  ? 291 CYS E N   1 
ATOM 13282 C CA  . CYS E 1 292 ? 62.211  23.697  26.158  1.00 64.49  ? 291 CYS E CA  1 
ATOM 13283 C C   . CYS E 1 292 ? 61.646  23.630  27.572  1.00 69.93  ? 291 CYS E C   1 
ATOM 13284 O O   . CYS E 1 292 ? 60.448  23.392  27.762  1.00 70.47  ? 291 CYS E O   1 
ATOM 13285 C CB  . CYS E 1 292 ? 63.151  22.520  25.895  1.00 64.67  ? 291 CYS E CB  1 
ATOM 13286 S SG  . CYS E 1 292 ? 63.803  22.452  24.210  1.00 70.05  ? 291 CYS E SG  1 
ATOM 13287 N N   . VAL E 1 293 ? 62.493  23.838  28.575  1.00 70.30  ? 292 VAL E N   1 
ATOM 13288 C CA  . VAL E 1 293 ? 62.099  23.752  29.976  1.00 66.28  ? 292 VAL E CA  1 
ATOM 13289 C C   . VAL E 1 293 ? 62.215  25.148  30.572  1.00 70.80  ? 292 VAL E C   1 
ATOM 13290 O O   . VAL E 1 293 ? 63.324  25.639  30.818  1.00 85.60  ? 292 VAL E O   1 
ATOM 13291 C CB  . VAL E 1 293 ? 62.960  22.744  30.749  1.00 68.55  ? 292 VAL E CB  1 
ATOM 13292 C CG1 . VAL E 1 293 ? 62.275  22.346  32.048  1.00 87.76  ? 292 VAL E CG1 1 
ATOM 13293 C CG2 . VAL E 1 293 ? 63.249  21.523  29.889  1.00 69.17  ? 292 VAL E CG2 1 
ATOM 13294 N N   . CYS E 1 294 ? 61.074  25.790  30.806  1.00 69.97  ? 293 CYS E N   1 
ATOM 13295 C CA  . CYS E 1 294 ? 61.019  27.138  31.370  1.00 64.78  ? 293 CYS E CA  1 
ATOM 13296 C C   . CYS E 1 294 ? 60.250  27.071  32.685  1.00 66.59  ? 293 CYS E C   1 
ATOM 13297 O O   . CYS E 1 294 ? 59.019  26.971  32.689  1.00 68.58  ? 293 CYS E O   1 
ATOM 13298 C CB  . CYS E 1 294 ? 60.371  28.114  30.392  1.00 60.37  ? 293 CYS E CB  1 
ATOM 13299 S SG  . CYS E 1 294 ? 60.292  29.821  30.978  1.00 73.95  ? 293 CYS E SG  1 
ATOM 13300 N N   . SER E 1 295 ? 60.977  27.127  33.799  1.00 67.33  ? 294 SER E N   1 
ATOM 13301 C CA  . SER E 1 295 ? 60.362  27.076  35.120  1.00 64.22  ? 294 SER E CA  1 
ATOM 13302 C C   . SER E 1 295 ? 59.710  28.418  35.430  1.00 66.38  ? 294 SER E C   1 
ATOM 13303 O O   . SER E 1 295 ? 60.397  29.440  35.529  1.00 81.12  ? 294 SER E O   1 
ATOM 13304 C CB  . SER E 1 295 ? 61.403  26.720  36.179  1.00 69.41  ? 294 SER E CB  1 
ATOM 13305 O OG  . SER E 1 295 ? 62.457  27.667  36.198  1.00 75.81  ? 294 SER E OG  1 
ATOM 13306 N N   . VAL E 1 296 ? 58.388  28.414  35.582  1.00 60.78  ? 295 VAL E N   1 
ATOM 13307 C CA  . VAL E 1 296 ? 57.614  29.622  35.837  1.00 62.07  ? 295 VAL E CA  1 
ATOM 13308 C C   . VAL E 1 296 ? 56.929  29.487  37.189  1.00 64.07  ? 295 VAL E C   1 
ATOM 13309 O O   . VAL E 1 296 ? 56.456  28.404  37.550  1.00 64.02  ? 295 VAL E O   1 
ATOM 13310 C CB  . VAL E 1 296 ? 56.578  29.878  34.722  1.00 62.74  ? 295 VAL E CB  1 
ATOM 13311 C CG1 . VAL E 1 296 ? 55.944  31.252  34.882  1.00 66.10  ? 295 VAL E CG1 1 
ATOM 13312 C CG2 . VAL E 1 296 ? 57.224  29.737  33.352  1.00 63.25  ? 295 VAL E CG2 1 
ATOM 13313 N N   . ILE E 1 297 ? 56.882  30.589  37.936  1.00 67.75  ? 296 ILE E N   1 
ATOM 13314 C CA  . ILE E 1 297 ? 56.223  30.632  39.234  1.00 75.09  ? 296 ILE E CA  1 
ATOM 13315 C C   . ILE E 1 297 ? 55.414  31.920  39.319  1.00 71.47  ? 296 ILE E C   1 
ATOM 13316 O O   . ILE E 1 297 ? 55.788  32.951  38.751  1.00 70.06  ? 296 ILE E O   1 
ATOM 13317 C CB  . ILE E 1 297 ? 57.238  30.527  40.399  1.00 69.66  ? 296 ILE E CB  1 
ATOM 13318 C CG1 . ILE E 1 297 ? 56.515  30.355  41.738  1.00 68.13  ? 296 ILE E CG1 1 
ATOM 13319 C CG2 . ILE E 1 297 ? 58.160  31.738  40.428  1.00 73.72  ? 296 ILE E CG2 1 
ATOM 13320 C CD1 . ILE E 1 297 ? 57.447  30.210  42.920  1.00 65.65  ? 296 ILE E CD1 1 
ATOM 13321 N N   . ASP E 1 298 ? 54.284  31.851  40.020  1.00 70.50  ? 297 ASP E N   1 
ATOM 13322 C CA  . ASP E 1 298 ? 53.384  32.988  40.188  1.00 72.68  ? 297 ASP E CA  1 
ATOM 13323 C C   . ASP E 1 298 ? 53.442  33.451  41.639  1.00 81.74  ? 297 ASP E C   1 
ATOM 13324 O O   . ASP E 1 298 ? 52.879  32.804  42.528  1.00 83.53  ? 297 ASP E O   1 
ATOM 13325 C CB  . ASP E 1 298 ? 51.955  32.622  39.792  1.00 74.34  ? 297 ASP E CB  1 
ATOM 13326 C CG  . ASP E 1 298 ? 51.004  33.804  39.883  1.00 74.43  ? 297 ASP E CG  1 
ATOM 13327 O OD1 . ASP E 1 298 ? 51.485  34.957  39.931  1.00 75.70  ? 297 ASP E OD1 1 
ATOM 13328 O OD2 . ASP E 1 298 ? 49.776  33.581  39.914  1.00 71.99  ? 297 ASP E OD2 1 
ATOM 13329 N N   . LEU E 1 299 ? 54.120  34.568  41.872  1.00 76.46  ? 298 LEU E N   1 
ATOM 13330 C CA  . LEU E 1 299 ? 54.133  35.228  43.166  1.00 76.67  ? 298 LEU E CA  1 
ATOM 13331 C C   . LEU E 1 299 ? 53.693  36.675  42.993  1.00 78.38  ? 298 LEU E C   1 
ATOM 13332 O O   . LEU E 1 299 ? 53.766  37.240  41.898  1.00 83.85  ? 298 LEU E O   1 
ATOM 13333 C CB  . LEU E 1 299 ? 55.526  35.186  43.810  1.00 74.01  ? 298 LEU E CB  1 
ATOM 13334 C CG  . LEU E 1 299 ? 56.183  33.824  44.037  1.00 76.56  ? 298 LEU E CG  1 
ATOM 13335 C CD1 . LEU E 1 299 ? 57.527  33.996  44.732  1.00 73.72  ? 298 LEU E CD1 1 
ATOM 13336 C CD2 . LEU E 1 299 ? 55.273  32.912  44.842  1.00 91.10  ? 298 LEU E CD2 1 
ATOM 13337 N N   . LEU E 1 300 ? 53.221  37.269  44.085  1.00 80.21  ? 299 LEU E N   1 
ATOM 13338 C CA  . LEU E 1 300 ? 52.995  38.706  44.093  1.00 77.43  ? 299 LEU E CA  1 
ATOM 13339 C C   . LEU E 1 300 ? 54.318  39.415  43.843  1.00 78.85  ? 299 LEU E C   1 
ATOM 13340 O O   . LEU E 1 300 ? 55.339  39.071  44.446  1.00 81.49  ? 299 LEU E O   1 
ATOM 13341 C CB  . LEU E 1 300 ? 52.390  39.147  45.426  1.00 76.30  ? 299 LEU E CB  1 
ATOM 13342 C CG  . LEU E 1 300 ? 52.017  40.626  45.557  1.00 77.97  ? 299 LEU E CG  1 
ATOM 13343 C CD1 . LEU E 1 300 ? 50.905  40.992  44.585  1.00 72.96  ? 299 LEU E CD1 1 
ATOM 13344 C CD2 . LEU E 1 300 ? 51.614  40.959  46.985  1.00 83.18  ? 299 LEU E CD2 1 
ATOM 13345 N N   . LEU E 1 301 ? 54.304  40.393  42.932  1.00 78.14  ? 300 LEU E N   1 
ATOM 13346 C CA  . LEU E 1 301 ? 55.548  41.052  42.542  1.00 81.68  ? 300 LEU E CA  1 
ATOM 13347 C C   . LEU E 1 301 ? 56.255  41.672  43.740  1.00 81.80  ? 300 LEU E C   1 
ATOM 13348 O O   . LEU E 1 301 ? 57.488  41.758  43.755  1.00 83.13  ? 300 LEU E O   1 
ATOM 13349 C CB  . LEU E 1 301 ? 55.272  42.111  41.475  1.00 90.35  ? 300 LEU E CB  1 
ATOM 13350 C CG  . LEU E 1 301 ? 56.502  42.724  40.801  1.00 89.29  ? 300 LEU E CG  1 
ATOM 13351 C CD1 . LEU E 1 301 ? 57.364  41.641  40.171  1.00 83.78  ? 300 LEU E CD1 1 
ATOM 13352 C CD2 . LEU E 1 301 ? 56.090  43.755  39.763  1.00 87.32  ? 300 LEU E CD2 1 
ATOM 13353 N N   . ASP E 1 302 ? 55.498  42.096  44.755  1.00 80.17  ? 301 ASP E N   1 
ATOM 13354 C CA  . ASP E 1 302 ? 56.115  42.594  45.979  1.00 80.63  ? 301 ASP E CA  1 
ATOM 13355 C C   . ASP E 1 302 ? 56.853  41.484  46.716  1.00 84.17  ? 301 ASP E C   1 
ATOM 13356 O O   . ASP E 1 302 ? 57.917  41.721  47.301  1.00 85.87  ? 301 ASP E O   1 
ATOM 13357 C CB  . ASP E 1 302 ? 55.054  43.219  46.883  1.00 87.38  ? 301 ASP E CB  1 
ATOM 13358 C CG  . ASP E 1 302 ? 54.346  44.386  46.230  1.00 88.15  ? 301 ASP E CG  1 
ATOM 13359 O OD1 . ASP E 1 302 ? 55.032  45.245  45.640  1.00 82.81  ? 301 ASP E OD1 1 
ATOM 13360 O OD2 . ASP E 1 302 ? 53.102  44.442  46.302  1.00 75.95  ? 301 ASP E OD2 1 
ATOM 13361 N N   . ASP E 1 303 ? 56.304  40.267  46.703  1.00 82.36  ? 302 ASP E N   1 
ATOM 13362 C CA  . ASP E 1 303 ? 56.952  39.157  47.394  1.00 80.62  ? 302 ASP E CA  1 
ATOM 13363 C C   . ASP E 1 303 ? 58.261  38.771  46.716  1.00 84.44  ? 302 ASP E C   1 
ATOM 13364 O O   . ASP E 1 303 ? 59.243  38.447  47.392  1.00 86.87  ? 302 ASP E O   1 
ATOM 13365 C CB  . ASP E 1 303 ? 56.007  37.958  47.469  1.00 80.62  ? 302 ASP E CB  1 
ATOM 13366 C CG  . ASP E 1 303 ? 54.814  38.212  48.370  1.00 79.44  ? 302 ASP E CG  1 
ATOM 13367 O OD1 . ASP E 1 303 ? 54.719  39.324  48.932  1.00 77.94  ? 302 ASP E OD1 1 
ATOM 13368 O OD2 . ASP E 1 303 ? 53.974  37.300  48.519  1.00 79.21  ? 302 ASP E OD2 1 
ATOM 13369 N N   . PHE E 1 304 ? 58.297  38.799  45.381  1.00 84.37  ? 303 PHE E N   1 
ATOM 13370 C CA  . PHE E 1 304 ? 59.547  38.542  44.677  1.00 88.69  ? 303 PHE E CA  1 
ATOM 13371 C C   . PHE E 1 304 ? 60.563  39.655  44.898  1.00 88.27  ? 303 PHE E C   1 
ATOM 13372 O O   . PHE E 1 304 ? 61.766  39.417  44.751  1.00 86.36  ? 303 PHE E O   1 
ATOM 13373 C CB  . PHE E 1 304 ? 59.286  38.356  43.181  1.00 78.71  ? 303 PHE E CB  1 
ATOM 13374 C CG  . PHE E 1 304 ? 60.484  37.870  42.413  1.00 75.30  ? 303 PHE E CG  1 
ATOM 13375 C CD1 . PHE E 1 304 ? 60.840  36.532  42.433  1.00 73.99  ? 303 PHE E CD1 1 
ATOM 13376 C CD2 . PHE E 1 304 ? 61.252  38.751  41.669  1.00 78.57  ? 303 PHE E CD2 1 
ATOM 13377 C CE1 . PHE E 1 304 ? 61.940  36.081  41.728  1.00 74.55  ? 303 PHE E CE1 1 
ATOM 13378 C CE2 . PHE E 1 304 ? 62.354  38.306  40.962  1.00 77.30  ? 303 PHE E CE2 1 
ATOM 13379 C CZ  . PHE E 1 304 ? 62.698  36.970  40.992  1.00 74.39  ? 303 PHE E CZ  1 
ATOM 13380 N N   . VAL E 1 305 ? 60.106  40.860  45.246  1.00 93.74  ? 304 VAL E N   1 
ATOM 13381 C CA  . VAL E 1 305 ? 61.029  41.927  45.618  1.00 91.01  ? 304 VAL E CA  1 
ATOM 13382 C C   . VAL E 1 305 ? 61.415  41.813  47.091  1.00 93.80  ? 304 VAL E C   1 
ATOM 13383 O O   . VAL E 1 305 ? 62.510  42.232  47.483  1.00 97.18  ? 304 VAL E O   1 
ATOM 13384 C CB  . VAL E 1 305 ? 60.416  43.301  45.287  1.00 88.00  ? 304 VAL E CB  1 
ATOM 13385 C CG1 . VAL E 1 305 ? 61.330  44.432  45.740  1.00 90.18  ? 304 VAL E CG1 1 
ATOM 13386 C CG2 . VAL E 1 305 ? 60.156  43.412  43.794  1.00 84.26  ? 304 VAL E CG2 1 
ATOM 13387 N N   . GLU E 1 306 ? 60.541  41.244  47.928  1.00 91.41  ? 305 GLU E N   1 
ATOM 13388 C CA  . GLU E 1 306 ? 60.939  40.918  49.295  1.00 94.43  ? 305 GLU E CA  1 
ATOM 13389 C C   . GLU E 1 306 ? 62.098  39.929  49.293  1.00 87.40  ? 305 GLU E C   1 
ATOM 13390 O O   . GLU E 1 306 ? 63.095  40.117  50.000  1.00 89.09  ? 305 GLU E O   1 
ATOM 13391 C CB  . GLU E 1 306 ? 59.750  40.358  50.077  1.00 114.76 ? 305 GLU E CB  1 
ATOM 13392 C CG  . GLU E 1 306 ? 60.125  39.782  51.435  1.00 103.03 ? 305 GLU E CG  1 
ATOM 13393 C CD  . GLU E 1 306 ? 59.393  40.452  52.581  1.00 92.55  ? 305 GLU E CD  1 
ATOM 13394 O OE1 . GLU E 1 306 ? 58.654  41.427  52.329  1.00 93.71  ? 305 GLU E OE1 1 
ATOM 13395 O OE2 . GLU E 1 306 ? 59.556  40.002  53.736  1.00 90.35  ? 305 GLU E OE2 1 
ATOM 13396 N N   . ILE E 1 307 ? 61.981  38.861  48.500  1.00 85.36  ? 306 ILE E N   1 
ATOM 13397 C CA  . ILE E 1 307 ? 63.146  38.045  48.195  1.00 83.75  ? 306 ILE E CA  1 
ATOM 13398 C C   . ILE E 1 307 ? 64.092  38.839  47.297  1.00 88.97  ? 306 ILE E C   1 
ATOM 13399 O O   . ILE E 1 307 ? 63.725  39.868  46.718  1.00 95.54  ? 306 ILE E O   1 
ATOM 13400 C CB  . ILE E 1 307 ? 62.727  36.717  47.541  1.00 78.87  ? 306 ILE E CB  1 
ATOM 13401 C CG1 . ILE E 1 307 ? 61.423  36.210  48.159  1.00 86.51  ? 306 ILE E CG1 1 
ATOM 13402 C CG2 . ILE E 1 307 ? 63.805  35.658  47.718  1.00 75.45  ? 306 ILE E CG2 1 
ATOM 13403 C CD1 . ILE E 1 307 ? 60.923  34.911  47.559  1.00 82.71  ? 306 ILE E CD1 1 
ATOM 13404 N N   . ILE E 1 308 ? 65.340  38.369  47.213  1.00 87.77  ? 307 ILE E N   1 
ATOM 13405 C CA  . ILE E 1 308 ? 66.423  38.994  46.450  1.00 89.48  ? 307 ILE E CA  1 
ATOM 13406 C C   . ILE E 1 308 ? 66.901  40.267  47.147  1.00 94.88  ? 307 ILE E C   1 
ATOM 13407 O O   . ILE E 1 308 ? 68.090  40.600  47.092  1.00 112.00 ? 307 ILE E O   1 
ATOM 13408 C CB  . ILE E 1 308 ? 66.022  39.263  44.983  1.00 88.55  ? 307 ILE E CB  1 
ATOM 13409 C CG1 . ILE E 1 308 ? 67.006  38.581  44.030  1.00 89.36  ? 307 ILE E CG1 1 
ATOM 13410 C CG2 . ILE E 1 308 ? 65.959  40.759  44.678  1.00 96.26  ? 307 ILE E CG2 1 
ATOM 13411 C CD1 . ILE E 1 308 ? 66.777  38.918  42.573  1.00 89.81  ? 307 ILE E CD1 1 
ATOM 13412 N N   . LYS E 1 309 ? 65.992  40.983  47.817  1.00 92.66  ? 308 LYS E N   1 
ATOM 13413 C CA  . LYS E 1 309 ? 66.368  42.102  48.675  1.00 93.02  ? 308 LYS E CA  1 
ATOM 13414 C C   . LYS E 1 309 ? 66.676  41.658  50.098  1.00 89.44  ? 308 LYS E C   1 
ATOM 13415 O O   . LYS E 1 309 ? 66.474  42.426  51.048  1.00 88.34  ? 308 LYS E O   1 
ATOM 13416 C CB  . LYS E 1 309 ? 65.279  43.175  48.670  1.00 93.50  ? 308 LYS E CB  1 
ATOM 13417 C CG  . LYS E 1 309 ? 65.344  44.112  47.474  1.00 91.44  ? 308 LYS E CG  1 
ATOM 13418 C CD  . LYS E 1 309 ? 64.606  45.412  47.746  1.00 88.89  ? 308 LYS E CD  1 
ATOM 13419 C CE  . LYS E 1 309 ? 64.873  46.435  46.654  1.00 95.41  ? 308 LYS E CE  1 
ATOM 13420 N NZ  . LYS E 1 309 ? 64.254  47.754  46.961  1.00 94.12  ? 308 LYS E NZ  1 
ATOM 13421 N N   . SER E 1 310 ? 67.152  40.426  50.262  1.00 91.65  ? 309 SER E N   1 
ATOM 13422 C CA  . SER E 1 310 ? 67.547  39.886  51.555  1.00 98.51  ? 309 SER E CA  1 
ATOM 13423 C C   . SER E 1 310 ? 68.533  38.748  51.329  1.00 96.48  ? 309 SER E C   1 
ATOM 13424 O O   . SER E 1 310 ? 68.591  37.795  52.114  1.00 96.74  ? 309 SER E O   1 
ATOM 13425 C CB  . SER E 1 310 ? 66.324  39.409  52.341  1.00 97.94  ? 309 SER E CB  1 
ATOM 13426 O OG  . SER E 1 310 ? 65.550  38.500  51.578  1.00 89.23  ? 309 SER E OG  1 
ATOM 13427 N N   . GLN E 1 311 ? 69.305  38.841  50.249  1.00 94.45  ? 310 GLN E N   1 
ATOM 13428 C CA  . GLN E 1 311 ? 70.255  37.814  49.853  1.00 100.08 ? 310 GLN E CA  1 
ATOM 13429 C C   . GLN E 1 311 ? 71.653  38.409  49.759  1.00 105.22 ? 310 GLN E C   1 
ATOM 13430 O O   . GLN E 1 311 ? 71.824  39.587  49.432  1.00 106.15 ? 310 GLN E O   1 
ATOM 13431 C CB  . GLN E 1 311 ? 69.865  37.188  48.507  1.00 97.59  ? 310 GLN E CB  1 
ATOM 13432 C CG  . GLN E 1 311 ? 68.464  36.597  48.476  1.00 92.80  ? 310 GLN E CG  1 
ATOM 13433 C CD  . GLN E 1 311 ? 68.335  35.353  49.333  1.00 94.59  ? 310 GLN E CD  1 
ATOM 13434 O OE1 . GLN E 1 311 ? 69.325  34.687  49.634  1.00 103.84 ? 310 GLN E OE1 1 
ATOM 13435 N NE2 . GLN E 1 311 ? 67.109  35.034  49.732  1.00 92.22  ? 310 GLN E NE2 1 
ATOM 13436 N N   . ASP E 1 312 ? 72.652  37.579  50.047  1.00 105.73 ? 311 ASP E N   1 
ATOM 13437 C CA  . ASP E 1 312 ? 74.043  38.010  50.006  1.00 112.23 ? 311 ASP E CA  1 
ATOM 13438 C C   . ASP E 1 312 ? 74.518  38.059  48.558  1.00 110.66 ? 311 ASP E C   1 
ATOM 13439 O O   . ASP E 1 312 ? 74.571  37.028  47.880  1.00 108.19 ? 311 ASP E O   1 
ATOM 13440 C CB  . ASP E 1 312 ? 74.913  37.064  50.832  1.00 126.53 ? 311 ASP E CB  1 
ATOM 13441 C CG  . ASP E 1 312 ? 76.298  37.625  51.097  1.00 111.84 ? 311 ASP E CG  1 
ATOM 13442 O OD1 . ASP E 1 312 ? 76.561  38.781  50.706  1.00 112.76 ? 311 ASP E OD1 1 
ATOM 13443 O OD2 . ASP E 1 312 ? 77.123  36.908  51.701  1.00 105.70 ? 311 ASP E OD2 1 
ATOM 13444 N N   . LEU E 1 313 ? 74.862  39.256  48.086  1.00 113.05 ? 312 LEU E N   1 
ATOM 13445 C CA  . LEU E 1 313 ? 75.309  39.457  46.715  1.00 115.35 ? 312 LEU E CA  1 
ATOM 13446 C C   . LEU E 1 313 ? 76.803  39.213  46.536  1.00 115.81 ? 312 LEU E C   1 
ATOM 13447 O O   . LEU E 1 313 ? 77.339  39.495  45.460  1.00 115.78 ? 312 LEU E O   1 
ATOM 13448 C CB  . LEU E 1 313 ? 74.961  40.875  46.250  1.00 124.28 ? 312 LEU E CB  1 
ATOM 13449 C CG  . LEU E 1 313 ? 73.520  41.347  46.452  1.00 126.57 ? 312 LEU E CG  1 
ATOM 13450 C CD1 . LEU E 1 313 ? 73.304  42.705  45.798  1.00 124.77 ? 312 LEU E CD1 1 
ATOM 13451 C CD2 . LEU E 1 313 ? 72.528  40.326  45.918  1.00 117.72 ? 312 LEU E CD2 1 
ATOM 13452 N N   . SER E 1 314 ? 77.483  38.696  47.559  1.00 123.96 ? 313 SER E N   1 
ATOM 13453 C CA  . SER E 1 314 ? 78.925  38.494  47.496  1.00 118.99 ? 313 SER E CA  1 
ATOM 13454 C C   . SER E 1 314 ? 79.303  37.147  46.890  1.00 115.84 ? 313 SER E C   1 
ATOM 13455 O O   . SER E 1 314 ? 80.240  37.072  46.088  1.00 119.19 ? 313 SER E O   1 
ATOM 13456 C CB  . SER E 1 314 ? 79.534  38.619  48.895  1.00 116.27 ? 313 SER E CB  1 
ATOM 13457 O OG  . SER E 1 314 ? 79.244  39.883  49.467  1.00 115.24 ? 313 SER E OG  1 
ATOM 13458 N N   . VAL E 1 315 ? 78.588  36.081  47.256  1.00 113.15 ? 314 VAL E N   1 
ATOM 13459 C CA  . VAL E 1 315 ? 78.935  34.748  46.780  1.00 112.31 ? 314 VAL E CA  1 
ATOM 13460 C C   . VAL E 1 315 ? 78.645  34.638  45.287  1.00 109.93 ? 314 VAL E C   1 
ATOM 13461 O O   . VAL E 1 315 ? 77.700  35.242  44.763  1.00 109.56 ? 314 VAL E O   1 
ATOM 13462 C CB  . VAL E 1 315 ? 78.171  33.677  47.579  1.00 121.38 ? 314 VAL E CB  1 
ATOM 13463 C CG1 . VAL E 1 315 ? 78.783  32.300  47.355  1.00 111.88 ? 314 VAL E CG1 1 
ATOM 13464 C CG2 . VAL E 1 315 ? 78.159  34.027  49.059  1.00 116.29 ? 314 VAL E CG2 1 
ATOM 13465 N N   . VAL E 1 316 ? 79.473  33.857  44.591  1.00 109.31 ? 315 VAL E N   1 
ATOM 13466 C CA  . VAL E 1 316 ? 79.310  33.693  43.150  1.00 106.33 ? 315 VAL E CA  1 
ATOM 13467 C C   . VAL E 1 316 ? 78.104  32.812  42.845  1.00 106.30 ? 315 VAL E C   1 
ATOM 13468 O O   . VAL E 1 316 ? 77.287  33.131  41.973  1.00 106.73 ? 315 VAL E O   1 
ATOM 13469 C CB  . VAL E 1 316 ? 80.598  33.123  42.528  1.00 99.64  ? 315 VAL E CB  1 
ATOM 13470 C CG1 . VAL E 1 316 ? 80.462  33.030  41.015  1.00 104.54 ? 315 VAL E CG1 1 
ATOM 13471 C CG2 . VAL E 1 316 ? 81.796  33.977  42.913  1.00 96.03  ? 315 VAL E CG2 1 
ATOM 13472 N N   . SER E 1 317 ? 77.976  31.692  43.553  1.00 99.38  ? 316 SER E N   1 
ATOM 13473 C CA  . SER E 1 317 ? 76.875  30.765  43.337  1.00 99.18  ? 316 SER E CA  1 
ATOM 13474 C C   . SER E 1 317 ? 76.518  30.107  44.661  1.00 107.06 ? 316 SER E C   1 
ATOM 13475 O O   . SER E 1 317 ? 77.406  29.691  45.411  1.00 110.14 ? 316 SER E O   1 
ATOM 13476 C CB  . SER E 1 317 ? 77.236  29.698  42.297  1.00 96.93  ? 316 SER E CB  1 
ATOM 13477 O OG  . SER E 1 317 ? 77.666  30.295  41.086  1.00 98.16  ? 316 SER E OG  1 
ATOM 13478 N N   . LYS E 1 318 ? 75.219  30.012  44.939  1.00 109.10 ? 317 LYS E N   1 
ATOM 13479 C CA  . LYS E 1 318 ? 74.758  29.432  46.192  1.00 119.90 ? 317 LYS E CA  1 
ATOM 13480 C C   . LYS E 1 318 ? 73.281  29.085  46.068  1.00 107.67 ? 317 LYS E C   1 
ATOM 13481 O O   . LYS E 1 318 ? 72.524  29.797  45.402  1.00 102.90 ? 317 LYS E O   1 
ATOM 13482 C CB  . LYS E 1 318 ? 74.989  30.396  47.363  1.00 123.51 ? 317 LYS E CB  1 
ATOM 13483 C CG  . LYS E 1 318 ? 75.465  29.721  48.638  1.00 124.35 ? 317 LYS E CG  1 
ATOM 13484 C CD  . LYS E 1 318 ? 76.152  30.716  49.561  1.00 118.11 ? 317 LYS E CD  1 
ATOM 13485 C CE  . LYS E 1 318 ? 75.216  31.844  49.957  1.00 114.15 ? 317 LYS E CE  1 
ATOM 13486 N NZ  . LYS E 1 318 ? 74.043  31.343  50.723  1.00 109.74 ? 317 LYS E NZ  1 
ATOM 13487 N N   . VAL E 1 319 ? 72.883  27.991  46.710  1.00 106.24 ? 318 VAL E N   1 
ATOM 13488 C CA  . VAL E 1 319 ? 71.496  27.540  46.680  1.00 97.30  ? 318 VAL E CA  1 
ATOM 13489 C C   . VAL E 1 319 ? 70.696  28.319  47.716  1.00 96.91  ? 318 VAL E C   1 
ATOM 13490 O O   . VAL E 1 319 ? 71.129  28.476  48.863  1.00 122.81 ? 318 VAL E O   1 
ATOM 13491 C CB  . VAL E 1 319 ? 71.410  26.026  46.933  1.00 93.60  ? 318 VAL E CB  1 
ATOM 13492 C CG1 . VAL E 1 319 ? 69.958  25.577  47.016  1.00 90.13  ? 318 VAL E CG1 1 
ATOM 13493 C CG2 . VAL E 1 319 ? 72.145  25.264  45.841  1.00 98.40  ? 318 VAL E CG2 1 
ATOM 13494 N N   . VAL E 1 320 ? 69.526  28.809  47.313  1.00 90.88  ? 319 VAL E N   1 
ATOM 13495 C CA  . VAL E 1 320 ? 68.639  29.577  48.180  1.00 90.51  ? 319 VAL E CA  1 
ATOM 13496 C C   . VAL E 1 320 ? 67.376  28.762  48.419  1.00 96.02  ? 319 VAL E C   1 
ATOM 13497 O O   . VAL E 1 320 ? 66.741  28.295  47.466  1.00 93.75  ? 319 VAL E O   1 
ATOM 13498 C CB  . VAL E 1 320 ? 68.302  30.948  47.569  1.00 88.85  ? 319 VAL E CB  1 
ATOM 13499 C CG1 . VAL E 1 320 ? 67.428  31.752  48.520  1.00 87.02  ? 319 VAL E CG1 1 
ATOM 13500 C CG2 . VAL E 1 320 ? 69.577  31.707  47.232  1.00 89.56  ? 319 VAL E CG2 1 
ATOM 13501 N N   . LYS E 1 321 ? 67.014  28.594  49.688  1.00 96.39  ? 320 LYS E N   1 
ATOM 13502 C CA  . LYS E 1 321 ? 65.832  27.838  50.085  1.00 84.25  ? 320 LYS E CA  1 
ATOM 13503 C C   . LYS E 1 321 ? 64.793  28.800  50.646  1.00 82.75  ? 320 LYS E C   1 
ATOM 13504 O O   . LYS E 1 321 ? 65.055  29.494  51.635  1.00 83.02  ? 320 LYS E O   1 
ATOM 13505 C CB  . LYS E 1 321 ? 66.188  26.768  51.118  1.00 87.49  ? 320 LYS E CB  1 
ATOM 13506 C CG  . LYS E 1 321 ? 67.171  25.722  50.617  1.00 92.60  ? 320 LYS E CG  1 
ATOM 13507 C CD  . LYS E 1 321 ? 67.479  24.690  51.692  1.00 108.34 ? 320 LYS E CD  1 
ATOM 13508 C CE  . LYS E 1 321 ? 68.106  25.335  52.917  1.00 95.52  ? 320 LYS E CE  1 
ATOM 13509 N NZ  . LYS E 1 321 ? 68.428  24.332  53.970  1.00 85.56  ? 320 LYS E NZ  1 
ATOM 13510 N N   . VAL E 1 322 ? 63.623  28.843  50.012  1.00 81.75  ? 321 VAL E N   1 
ATOM 13511 C CA  . VAL E 1 322 ? 62.513  29.685  50.443  1.00 80.51  ? 321 VAL E CA  1 
ATOM 13512 C C   . VAL E 1 322 ? 61.249  28.835  50.457  1.00 74.99  ? 321 VAL E C   1 
ATOM 13513 O O   . VAL E 1 322 ? 60.970  28.117  49.491  1.00 74.66  ? 321 VAL E O   1 
ATOM 13514 C CB  . VAL E 1 322 ? 62.332  30.913  49.530  1.00 77.13  ? 321 VAL E CB  1 
ATOM 13515 C CG1 . VAL E 1 322 ? 61.102  31.708  49.940  1.00 78.02  ? 321 VAL E CG1 1 
ATOM 13516 C CG2 . VAL E 1 322 ? 63.573  31.795  49.570  1.00 89.91  ? 321 VAL E CG2 1 
ATOM 13517 N N   . THR E 1 323 ? 60.491  28.916  51.548  1.00 77.12  ? 322 THR E N   1 
ATOM 13518 C CA  . THR E 1 323 ? 59.281  28.122  51.714  1.00 76.34  ? 322 THR E CA  1 
ATOM 13519 C C   . THR E 1 323 ? 58.103  28.833  51.056  1.00 74.36  ? 322 THR E C   1 
ATOM 13520 O O   . THR E 1 323 ? 57.724  29.934  51.471  1.00 82.73  ? 322 THR E O   1 
ATOM 13521 C CB  . THR E 1 323 ? 58.993  27.873  53.195  1.00 76.95  ? 322 THR E CB  1 
ATOM 13522 O OG1 . THR E 1 323 ? 58.923  29.125  53.889  1.00 82.52  ? 322 THR E OG1 1 
ATOM 13523 C CG2 . THR E 1 323 ? 60.086  27.014  53.813  1.00 82.01  ? 322 THR E CG2 1 
ATOM 13524 N N   . ILE E 1 324 ? 57.532  28.203  50.032  1.00 70.40  ? 323 ILE E N   1 
ATOM 13525 C CA  . ILE E 1 324 ? 56.348  28.705  49.343  1.00 71.32  ? 323 ILE E CA  1 
ATOM 13526 C C   . ILE E 1 324 ? 55.326  27.579  49.288  1.00 71.91  ? 323 ILE E C   1 
ATOM 13527 O O   . ILE E 1 324 ? 55.667  26.448  48.927  1.00 70.27  ? 323 ILE E O   1 
ATOM 13528 C CB  . ILE E 1 324 ? 56.673  29.206  47.923  1.00 67.73  ? 323 ILE E CB  1 
ATOM 13529 C CG1 . ILE E 1 324 ? 57.806  30.234  47.958  1.00 69.83  ? 323 ILE E CG1 1 
ATOM 13530 C CG2 . ILE E 1 324 ? 55.434  29.805  47.274  1.00 69.76  ? 323 ILE E CG2 1 
ATOM 13531 C CD1 . ILE E 1 324 ? 58.232  30.716  46.589  1.00 71.03  ? 323 ILE E CD1 1 
ATOM 13532 N N   . ASP E 1 325 ? 54.077  27.890  49.644  1.00 72.21  ? 324 ASP E N   1 
ATOM 13533 C CA  . ASP E 1 325 ? 52.990  26.908  49.660  1.00 71.29  ? 324 ASP E CA  1 
ATOM 13534 C C   . ASP E 1 325 ? 53.333  25.712  50.546  1.00 73.00  ? 324 ASP E C   1 
ATOM 13535 O O   . ASP E 1 325 ? 53.090  24.558  50.183  1.00 75.04  ? 324 ASP E O   1 
ATOM 13536 C CB  . ASP E 1 325 ? 52.631  26.448  48.244  1.00 70.25  ? 324 ASP E CB  1 
ATOM 13537 C CG  . ASP E 1 325 ? 52.111  27.576  47.378  1.00 94.12  ? 324 ASP E CG  1 
ATOM 13538 O OD1 . ASP E 1 325 ? 51.652  28.594  47.935  1.00 84.45  ? 324 ASP E OD1 1 
ATOM 13539 O OD2 . ASP E 1 325 ? 52.155  27.439  46.137  1.00 87.68  ? 324 ASP E OD2 1 
ATOM 13540 N N   . TYR E 1 326 ? 53.914  25.996  51.715  1.00 72.85  ? 325 TYR E N   1 
ATOM 13541 C CA  . TYR E 1 326 ? 54.245  24.983  52.720  1.00 71.88  ? 325 TYR E CA  1 
ATOM 13542 C C   . TYR E 1 326 ? 55.252  23.956  52.204  1.00 78.15  ? 325 TYR E C   1 
ATOM 13543 O O   . TYR E 1 326 ? 55.221  22.789  52.603  1.00 87.31  ? 325 TYR E O   1 
ATOM 13544 C CB  . TYR E 1 326 ? 52.986  24.275  53.234  1.00 67.07  ? 325 TYR E CB  1 
ATOM 13545 C CG  . TYR E 1 326 ? 51.997  25.180  53.935  1.00 68.43  ? 325 TYR E CG  1 
ATOM 13546 C CD1 . TYR E 1 326 ? 52.379  25.940  55.030  1.00 77.75  ? 325 TYR E CD1 1 
ATOM 13547 C CD2 . TYR E 1 326 ? 50.679  25.267  53.504  1.00 68.18  ? 325 TYR E CD2 1 
ATOM 13548 C CE1 . TYR E 1 326 ? 51.479  26.764  55.676  1.00 78.58  ? 325 TYR E CE1 1 
ATOM 13549 C CE2 . TYR E 1 326 ? 49.770  26.089  54.145  1.00 64.47  ? 325 TYR E CE2 1 
ATOM 13550 C CZ  . TYR E 1 326 ? 50.177  26.836  55.230  1.00 66.54  ? 325 TYR E CZ  1 
ATOM 13551 O OH  . TYR E 1 326 ? 49.280  27.657  55.873  1.00 70.72  ? 325 TYR E OH  1 
ATOM 13552 N N   . THR E 1 327 ? 56.159  24.373  51.322  1.00 67.93  ? 326 THR E N   1 
ATOM 13553 C CA  . THR E 1 327 ? 57.224  23.493  50.862  1.00 69.52  ? 326 THR E CA  1 
ATOM 13554 C C   . THR E 1 327 ? 58.440  24.333  50.496  1.00 68.85  ? 326 THR E C   1 
ATOM 13555 O O   . THR E 1 327 ? 58.315  25.491  50.087  1.00 66.53  ? 326 THR E O   1 
ATOM 13556 C CB  . THR E 1 327 ? 56.784  22.628  49.670  1.00 65.39  ? 326 THR E CB  1 
ATOM 13557 O OG1 . THR E 1 327 ? 57.792  21.649  49.390  1.00 75.97  ? 326 THR E OG1 1 
ATOM 13558 C CG2 . THR E 1 327 ? 56.558  23.477  48.428  1.00 63.87  ? 326 THR E CG2 1 
ATOM 13559 N N   . GLU E 1 328 ? 59.621  23.739  50.658  1.00 71.29  ? 327 GLU E N   1 
ATOM 13560 C CA  . GLU E 1 328 ? 60.879  24.437  50.411  1.00 75.94  ? 327 GLU E CA  1 
ATOM 13561 C C   . GLU E 1 328 ? 61.175  24.436  48.916  1.00 73.84  ? 327 GLU E C   1 
ATOM 13562 O O   . GLU E 1 328 ? 61.501  23.393  48.340  1.00 72.38  ? 327 GLU E O   1 
ATOM 13563 C CB  . GLU E 1 328 ? 62.021  23.787  51.188  1.00 88.27  ? 327 GLU E CB  1 
ATOM 13564 C CG  . GLU E 1 328 ? 61.991  24.040  52.685  1.00 100.86 ? 327 GLU E CG  1 
ATOM 13565 C CD  . GLU E 1 328 ? 63.304  23.684  53.356  1.00 144.85 ? 327 GLU E CD  1 
ATOM 13566 O OE1 . GLU E 1 328 ? 64.315  23.528  52.639  1.00 140.24 ? 327 GLU E OE1 1 
ATOM 13567 O OE2 . GLU E 1 328 ? 63.325  23.559  54.598  1.00 155.46 ? 327 GLU E OE2 1 
ATOM 13568 N N   . ILE E 1 329 ? 61.067  25.602  48.290  1.00 68.74  ? 328 ILE E N   1 
ATOM 13569 C CA  . ILE E 1 329 ? 61.433  25.773  46.890  1.00 68.50  ? 328 ILE E CA  1 
ATOM 13570 C C   . ILE E 1 329 ? 62.892  26.201  46.823  1.00 74.69  ? 328 ILE E C   1 
ATOM 13571 O O   . ILE E 1 329 ? 63.313  27.120  47.536  1.00 82.17  ? 328 ILE E O   1 
ATOM 13572 C CB  . ILE E 1 329 ? 60.520  26.801  46.202  1.00 68.95  ? 328 ILE E CB  1 
ATOM 13573 C CG1 . ILE E 1 329 ? 59.062  26.343  46.265  1.00 68.30  ? 328 ILE E CG1 1 
ATOM 13574 C CG2 . ILE E 1 329 ? 60.952  27.021  44.760  1.00 73.80  ? 328 ILE E CG2 1 
ATOM 13575 C CD1 . ILE E 1 329 ? 58.816  25.001  45.611  1.00 64.34  ? 328 ILE E CD1 1 
ATOM 13576 N N   . SER E 1 330 ? 63.666  25.534  45.973  1.00 71.87  ? 329 SER E N   1 
ATOM 13577 C CA  . SER E 1 330 ? 65.092  25.797  45.838  1.00 76.61  ? 329 SER E CA  1 
ATOM 13578 C C   . SER E 1 330 ? 65.341  26.724  44.656  1.00 82.38  ? 329 SER E C   1 
ATOM 13579 O O   . SER E 1 330 ? 64.815  26.497  43.561  1.00 84.42  ? 329 SER E O   1 
ATOM 13580 C CB  . SER E 1 330 ? 65.871  24.493  45.661  1.00 77.95  ? 329 SER E CB  1 
ATOM 13581 O OG  . SER E 1 330 ? 65.712  23.647  46.786  1.00 85.94  ? 329 SER E OG  1 
ATOM 13582 N N   . PHE E 1 331 ? 66.140  27.763  44.882  1.00 85.05  ? 330 PHE E N   1 
ATOM 13583 C CA  . PHE E 1 331 ? 66.516  28.714  43.849  1.00 84.24  ? 330 PHE E CA  1 
ATOM 13584 C C   . PHE E 1 331 ? 68.025  28.686  43.643  1.00 90.83  ? 330 PHE E C   1 
ATOM 13585 O O   . PHE E 1 331 ? 68.790  28.303  44.533  1.00 111.74 ? 330 PHE E O   1 
ATOM 13586 C CB  . PHE E 1 331 ? 66.071  30.139  44.209  1.00 84.54  ? 330 PHE E CB  1 
ATOM 13587 C CG  . PHE E 1 331 ? 64.591  30.365  44.086  1.00 82.44  ? 330 PHE E CG  1 
ATOM 13588 C CD1 . PHE E 1 331 ? 64.032  30.729  42.872  1.00 79.89  ? 330 PHE E CD1 1 
ATOM 13589 C CD2 . PHE E 1 331 ? 63.760  30.226  45.185  1.00 89.34  ? 330 PHE E CD2 1 
ATOM 13590 C CE1 . PHE E 1 331 ? 62.671  30.942  42.755  1.00 77.76  ? 330 PHE E CE1 1 
ATOM 13591 C CE2 . PHE E 1 331 ? 62.398  30.438  45.075  1.00 84.89  ? 330 PHE E CE2 1 
ATOM 13592 C CZ  . PHE E 1 331 ? 61.853  30.797  43.857  1.00 75.41  ? 330 PHE E CZ  1 
ATOM 13593 N N   . MET E 1 332 ? 68.446  29.098  42.450  1.00 89.67  ? 331 MET E N   1 
ATOM 13594 C CA  . MET E 1 332 ? 69.855  29.216  42.101  1.00 94.34  ? 331 MET E CA  1 
ATOM 13595 C C   . MET E 1 332 ? 70.191  30.680  41.857  1.00 94.55  ? 331 MET E C   1 
ATOM 13596 O O   . MET E 1 332 ? 69.486  31.366  41.109  1.00 90.14  ? 331 MET E O   1 
ATOM 13597 C CB  . MET E 1 332 ? 70.191  28.380  40.865  1.00 95.67  ? 331 MET E CB  1 
ATOM 13598 C CG  . MET E 1 332 ? 70.388  26.903  41.154  1.00 97.96  ? 331 MET E CG  1 
ATOM 13599 S SD  . MET E 1 332 ? 71.762  26.608  42.285  1.00 106.06 ? 331 MET E SD  1 
ATOM 13600 C CE  . MET E 1 332 ? 73.110  27.367  41.382  1.00 96.94  ? 331 MET E CE  1 
ATOM 13601 N N   . LEU E 1 333 ? 71.265  31.152  42.484  1.00 105.91 ? 332 LEU E N   1 
ATOM 13602 C CA  . LEU E 1 333 ? 71.668  32.550  42.422  1.00 102.45 ? 332 LEU E CA  1 
ATOM 13603 C C   . LEU E 1 333 ? 73.067  32.648  41.831  1.00 104.13 ? 332 LEU E C   1 
ATOM 13604 O O   . LEU E 1 333 ? 73.976  31.925  42.252  1.00 105.09 ? 332 LEU E O   1 
ATOM 13605 C CB  . LEU E 1 333 ? 71.636  33.189  43.815  1.00 113.26 ? 332 LEU E CB  1 
ATOM 13606 C CG  . LEU E 1 333 ? 71.104  34.619  43.957  1.00 100.95 ? 332 LEU E CG  1 
ATOM 13607 C CD1 . LEU E 1 333 ? 71.241  35.092  45.397  1.00 97.94  ? 332 LEU E CD1 1 
ATOM 13608 C CD2 . LEU E 1 333 ? 71.802  35.581  43.008  1.00 103.87 ? 332 LEU E CD2 1 
ATOM 13609 N N   . TRP E 1 334 ? 73.233  33.541  40.858  1.00 102.07 ? 333 TRP E N   1 
ATOM 13610 C CA  . TRP E 1 334 ? 74.530  33.849  40.271  1.00 105.04 ? 333 TRP E CA  1 
ATOM 13611 C C   . TRP E 1 334 ? 74.783  35.344  40.399  1.00 109.78 ? 333 TRP E C   1 
ATOM 13612 O O   . TRP E 1 334 ? 73.905  36.155  40.084  1.00 108.41 ? 333 TRP E O   1 
ATOM 13613 C CB  . TRP E 1 334 ? 74.594  33.422  38.802  1.00 102.70 ? 333 TRP E CB  1 
ATOM 13614 C CG  . TRP E 1 334 ? 74.592  31.936  38.599  1.00 103.58 ? 333 TRP E CG  1 
ATOM 13615 C CD1 . TRP E 1 334 ? 73.510  31.105  38.627  1.00 101.66 ? 333 TRP E CD1 1 
ATOM 13616 C CD2 . TRP E 1 334 ? 75.729  31.105  38.328  1.00 103.96 ? 333 TRP E CD2 1 
ATOM 13617 N NE1 . TRP E 1 334 ? 73.902  29.809  38.394  1.00 100.78 ? 333 TRP E NE1 1 
ATOM 13618 C CE2 . TRP E 1 334 ? 75.260  29.782  38.208  1.00 102.29 ? 333 TRP E CE2 1 
ATOM 13619 C CE3 . TRP E 1 334 ? 77.097  31.352  38.177  1.00 107.05 ? 333 TRP E CE3 1 
ATOM 13620 C CZ2 . TRP E 1 334 ? 76.110  28.710  37.944  1.00 100.66 ? 333 TRP E CZ2 1 
ATOM 13621 C CZ3 . TRP E 1 334 ? 77.939  30.286  37.916  1.00 111.37 ? 333 TRP E CZ3 1 
ATOM 13622 C CH2 . TRP E 1 334 ? 77.442  28.982  37.802  1.00 102.66 ? 333 TRP E CH2 1 
ATOM 13623 N N   . CYS E 1 335 ? 75.978  35.705  40.861  1.00 120.74 ? 334 CYS E N   1 
ATOM 13624 C CA  . CYS E 1 335 ? 76.356  37.098  41.045  1.00 118.75 ? 334 CYS E CA  1 
ATOM 13625 C C   . CYS E 1 335 ? 77.690  37.363  40.362  1.00 122.38 ? 334 CYS E C   1 
ATOM 13626 O O   . CYS E 1 335 ? 78.501  36.456  40.160  1.00 124.56 ? 334 CYS E O   1 
ATOM 13627 C CB  . CYS E 1 335 ? 76.451  37.468  42.531  1.00 120.31 ? 334 CYS E CB  1 
ATOM 13628 S SG  . CYS E 1 335 ? 74.892  37.371  43.434  1.00 115.93 ? 334 CYS E SG  1 
ATOM 13629 N N   . LYS E 1 336 ? 77.907  38.629  40.011  1.00 120.07 ? 335 LYS E N   1 
ATOM 13630 C CA  . LYS E 1 336 ? 79.157  39.053  39.383  1.00 122.48 ? 335 LYS E CA  1 
ATOM 13631 C C   . LYS E 1 336 ? 79.436  40.492  39.792  1.00 127.45 ? 335 LYS E C   1 
ATOM 13632 O O   . LYS E 1 336 ? 78.700  41.401  39.397  1.00 129.13 ? 335 LYS E O   1 
ATOM 13633 C CB  . LYS E 1 336 ? 79.087  38.923  37.863  1.00 116.09 ? 335 LYS E CB  1 
ATOM 13634 C CG  . LYS E 1 336 ? 79.410  37.536  37.334  1.00 113.02 ? 335 LYS E CG  1 
ATOM 13635 C CD  . LYS E 1 336 ? 80.810  37.106  37.740  1.00 109.30 ? 335 LYS E CD  1 
ATOM 13636 C CE  . LYS E 1 336 ? 81.135  35.718  37.215  1.00 105.89 ? 335 LYS E CE  1 
ATOM 13637 N NZ  . LYS E 1 336 ? 82.493  35.272  37.631  1.00 101.79 ? 335 LYS E NZ  1 
ATOM 13638 N N   . ASP E 1 337 ? 80.490  40.689  40.587  1.00 127.04 ? 336 ASP E N   1 
ATOM 13639 C CA  . ASP E 1 337 ? 81.012  42.020  40.900  1.00 128.84 ? 336 ASP E CA  1 
ATOM 13640 C C   . ASP E 1 337 ? 79.970  42.894  41.598  1.00 132.66 ? 336 ASP E C   1 
ATOM 13641 O O   . ASP E 1 337 ? 79.807  44.073  41.277  1.00 133.62 ? 336 ASP E O   1 
ATOM 13642 C CB  . ASP E 1 337 ? 81.539  42.708  39.639  1.00 132.35 ? 336 ASP E CB  1 
ATOM 13643 C CG  . ASP E 1 337 ? 82.485  41.825  38.848  1.00 132.81 ? 336 ASP E CG  1 
ATOM 13644 O OD1 . ASP E 1 337 ? 83.370  41.195  39.464  1.00 134.95 ? 336 ASP E OD1 1 
ATOM 13645 O OD2 . ASP E 1 337 ? 82.336  41.754  37.610  1.00 129.71 ? 336 ASP E OD2 1 
ATOM 13646 N N   . GLY E 1 338 ? 79.259  42.314  42.561  1.00 132.90 ? 337 GLY E N   1 
ATOM 13647 C CA  . GLY E 1 338 ? 78.310  43.060  43.361  1.00 137.85 ? 337 GLY E CA  1 
ATOM 13648 C C   . GLY E 1 338 ? 76.903  43.136  42.811  1.00 137.40 ? 337 GLY E C   1 
ATOM 13649 O O   . GLY E 1 338 ? 76.028  43.704  43.478  1.00 133.99 ? 337 GLY E O   1 
ATOM 13650 N N   . HIS E 1 339 ? 76.651  42.594  41.621  1.00 135.37 ? 338 HIS E N   1 
ATOM 13651 C CA  . HIS E 1 339 ? 75.317  42.571  41.044  1.00 129.36 ? 338 HIS E CA  1 
ATOM 13652 C C   . HIS E 1 339 ? 74.985  41.156  40.593  1.00 127.03 ? 338 HIS E C   1 
ATOM 13653 O O   . HIS E 1 339 ? 75.864  40.399  40.171  1.00 128.39 ? 338 HIS E O   1 
ATOM 13654 C CB  . HIS E 1 339 ? 75.188  43.547  39.860  1.00 128.04 ? 338 HIS E CB  1 
ATOM 13655 C CG  . HIS E 1 339 ? 76.063  43.210  38.692  1.00 131.66 ? 338 HIS E CG  1 
ATOM 13656 N ND1 . HIS E 1 339 ? 77.241  43.876  38.427  1.00 138.52 ? 338 HIS E ND1 1 
ATOM 13657 C CD2 . HIS E 1 339 ? 75.927  42.286  37.712  1.00 124.63 ? 338 HIS E CD2 1 
ATOM 13658 C CE1 . HIS E 1 339 ? 77.794  43.374  37.337  1.00 129.79 ? 338 HIS E CE1 1 
ATOM 13659 N NE2 . HIS E 1 339 ? 77.017  42.406  36.886  1.00 122.05 ? 338 HIS E NE2 1 
ATOM 13660 N N   . VAL E 1 340 ? 73.704  40.805  40.691  1.00 119.28 ? 339 VAL E N   1 
ATOM 13661 C CA  . VAL E 1 340 ? 73.263  39.482  40.273  1.00 112.82 ? 339 VAL E CA  1 
ATOM 13662 C C   . VAL E 1 340 ? 73.137  39.435  38.754  1.00 108.44 ? 339 VAL E C   1 
ATOM 13663 O O   . VAL E 1 340 ? 72.969  40.455  38.080  1.00 107.83 ? 339 VAL E O   1 
ATOM 13664 C CB  . VAL E 1 340 ? 71.937  39.096  40.955  1.00 110.01 ? 339 VAL E CB  1 
ATOM 13665 C CG1 . VAL E 1 340 ? 72.021  39.330  42.454  1.00 116.92 ? 339 VAL E CG1 1 
ATOM 13666 C CG2 . VAL E 1 340 ? 70.782  39.877  40.354  1.00 108.05 ? 339 VAL E CG2 1 
ATOM 13667 N N   . GLU E 1 341 ? 73.229  38.226  38.209  1.00 103.41 ? 340 GLU E N   1 
ATOM 13668 C CA  . GLU E 1 341 ? 73.046  37.993  36.781  1.00 100.53 ? 340 GLU E CA  1 
ATOM 13669 C C   . GLU E 1 341 ? 71.827  37.145  36.464  1.00 102.69 ? 340 GLU E C   1 
ATOM 13670 O O   . GLU E 1 341 ? 71.125  37.425  35.489  1.00 121.99 ? 340 GLU E O   1 
ATOM 13671 C CB  . GLU E 1 341 ? 74.292  37.328  36.186  1.00 98.33  ? 340 GLU E CB  1 
ATOM 13672 C CG  . GLU E 1 341 ? 75.484  38.260  36.052  1.00 99.02  ? 340 GLU E CG  1 
ATOM 13673 C CD  . GLU E 1 341 ? 76.634  37.632  35.293  1.00 95.81  ? 340 GLU E CD  1 
ATOM 13674 O OE1 . GLU E 1 341 ? 76.773  36.391  35.340  1.00 94.45  ? 340 GLU E OE1 1 
ATOM 13675 O OE2 . GLU E 1 341 ? 77.396  38.379  34.643  1.00 96.94  ? 340 GLU E OE2 1 
ATOM 13676 N N   . THR E 1 342 ? 71.554  36.115  37.262  1.00 101.20 ? 341 THR E N   1 
ATOM 13677 C CA  . THR E 1 342 ? 70.370  35.293  37.070  1.00 93.60  ? 341 THR E CA  1 
ATOM 13678 C C   . THR E 1 342 ? 69.927  34.739  38.417  1.00 94.67  ? 341 THR E C   1 
ATOM 13679 O O   . THR E 1 342 ? 70.724  34.596  39.347  1.00 105.64 ? 341 THR E O   1 
ATOM 13680 C CB  . THR E 1 342 ? 70.622  34.152  36.075  1.00 98.10  ? 341 THR E CB  1 
ATOM 13681 O OG1 . THR E 1 342 ? 69.451  33.331  35.982  1.00 103.78 ? 341 THR E OG1 1 
ATOM 13682 C CG2 . THR E 1 342 ? 71.798  33.301  36.519  1.00 101.03 ? 341 THR E CG2 1 
ATOM 13683 N N   . PHE E 1 343 ? 68.631  34.429  38.504  1.00 91.62  ? 342 PHE E N   1 
ATOM 13684 C CA  . PHE E 1 343 ? 68.032  33.955  39.752  1.00 90.98  ? 342 PHE E CA  1 
ATOM 13685 C C   . PHE E 1 343 ? 66.714  33.275  39.382  1.00 90.16  ? 342 PHE E C   1 
ATOM 13686 O O   . PHE E 1 343 ? 65.724  33.956  39.102  1.00 95.69  ? 342 PHE E O   1 
ATOM 13687 C CB  . PHE E 1 343 ? 67.828  35.104  40.728  1.00 89.02  ? 342 PHE E CB  1 
ATOM 13688 C CG  . PHE E 1 343 ? 66.973  34.757  41.911  1.00 86.01  ? 342 PHE E CG  1 
ATOM 13689 C CD1 . PHE E 1 343 ? 67.433  33.890  42.888  1.00 86.02  ? 342 PHE E CD1 1 
ATOM 13690 C CD2 . PHE E 1 343 ? 65.714  35.316  42.058  1.00 83.80  ? 342 PHE E CD2 1 
ATOM 13691 C CE1 . PHE E 1 343 ? 66.649  33.577  43.981  1.00 83.26  ? 342 PHE E CE1 1 
ATOM 13692 C CE2 . PHE E 1 343 ? 64.925  35.007  43.149  1.00 82.77  ? 342 PHE E CE2 1 
ATOM 13693 C CZ  . PHE E 1 343 ? 65.393  34.136  44.111  1.00 82.65  ? 342 PHE E CZ  1 
ATOM 13694 N N   . TYR E 1 344 ? 66.716  31.948  39.385  1.00 90.78  ? 343 TYR E N   1 
ATOM 13695 C CA  . TYR E 1 344 ? 65.626  31.153  38.843  1.00 84.48  ? 343 TYR E CA  1 
ATOM 13696 C C   . TYR E 1 344 ? 65.383  29.945  39.732  1.00 84.15  ? 343 TYR E C   1 
ATOM 13697 O O   . TYR E 1 344 ? 66.254  29.562  40.522  1.00 88.38  ? 343 TYR E O   1 
ATOM 13698 C CB  . TYR E 1 344 ? 65.943  30.698  37.411  1.00 95.26  ? 343 TYR E CB  1 
ATOM 13699 C CG  . TYR E 1 344 ? 67.225  29.901  37.291  1.00 96.11  ? 343 TYR E CG  1 
ATOM 13700 C CD1 . TYR E 1 344 ? 68.450  30.536  37.131  1.00 96.92  ? 343 TYR E CD1 1 
ATOM 13701 C CD2 . TYR E 1 344 ? 67.209  28.513  37.335  1.00 87.28  ? 343 TYR E CD2 1 
ATOM 13702 C CE1 . TYR E 1 344 ? 69.622  29.812  37.022  1.00 92.08  ? 343 TYR E CE1 1 
ATOM 13703 C CE2 . TYR E 1 344 ? 68.375  27.781  37.227  1.00 87.84  ? 343 TYR E CE2 1 
ATOM 13704 C CZ  . TYR E 1 344 ? 69.579  28.434  37.071  1.00 90.45  ? 343 TYR E CZ  1 
ATOM 13705 O OH  . TYR E 1 344 ? 70.741  27.706  36.963  1.00 90.31  ? 343 TYR E OH  1 
ATOM 13706 N N   . PRO E 1 345 ? 64.204  29.329  39.638  1.00 79.41  ? 344 PRO E N   1 
ATOM 13707 C CA  . PRO E 1 345 ? 63.964  28.081  40.375  1.00 80.73  ? 344 PRO E CA  1 
ATOM 13708 C C   . PRO E 1 345 ? 64.869  26.964  39.873  1.00 86.36  ? 344 PRO E C   1 
ATOM 13709 O O   . PRO E 1 345 ? 65.010  26.748  38.668  1.00 87.14  ? 344 PRO E O   1 
ATOM 13710 C CB  . PRO E 1 345 ? 62.486  27.781  40.094  1.00 75.84  ? 344 PRO E CB  1 
ATOM 13711 C CG  . PRO E 1 345 ? 61.892  29.100  39.734  1.00 71.69  ? 344 PRO E CG  1 
ATOM 13712 C CD  . PRO E 1 345 ? 62.973  29.841  39.009  1.00 76.69  ? 344 PRO E CD  1 
ATOM 13713 N N   . LYS E 1 346 ? 65.478  26.247  40.814  1.00 103.86 ? 345 LYS E N   1 
ATOM 13714 C CA  . LYS E 1 346 ? 66.431  25.203  40.462  1.00 107.87 ? 345 LYS E CA  1 
ATOM 13715 C C   . LYS E 1 346 ? 65.711  23.968  39.933  1.00 102.77 ? 345 LYS E C   1 
ATOM 13716 O O   . LYS E 1 346 ? 64.616  23.623  40.387  1.00 100.05 ? 345 LYS E O   1 
ATOM 13717 C CB  . LYS E 1 346 ? 67.287  24.837  41.675  1.00 103.93 ? 345 LYS E CB  1 
ATOM 13718 C CG  . LYS E 1 346 ? 68.408  23.851  41.377  1.00 117.20 ? 345 LYS E CG  1 
ATOM 13719 C CD  . LYS E 1 346 ? 69.232  23.554  42.619  1.00 105.92 ? 345 LYS E CD  1 
ATOM 13720 C CE  . LYS E 1 346 ? 68.396  22.869  43.687  1.00 103.54 ? 345 LYS E CE  1 
ATOM 13721 N NZ  . LYS E 1 346 ? 67.797  21.598  43.193  1.00 110.91 ? 345 LYS E NZ  1 
ATOM 13722 N N   . LEU E 1 347 ? 66.334  23.304  38.963  1.00 105.42 ? 346 LEU E N   1 
ATOM 13723 C CA  . LEU E 1 347 ? 65.787  22.078  38.392  1.00 116.17 ? 346 LEU E CA  1 
ATOM 13724 C C   . LEU E 1 347 ? 66.350  20.856  39.112  1.00 111.04 ? 346 LEU E C   1 
ATOM 13725 O O   . LEU E 1 347 ? 66.368  19.751  38.570  1.00 105.90 ? 346 LEU E O   1 
ATOM 13726 C CB  . LEU E 1 347 ? 66.088  21.987  36.892  1.00 117.80 ? 346 LEU E CB  1 
ATOM 13727 C CG  . LEU E 1 347 ? 65.610  23.113  35.969  1.00 109.66 ? 346 LEU E CG  1 
ATOM 13728 C CD1 . LEU E 1 347 ? 64.258  23.661  36.414  1.00 100.98 ? 346 LEU E CD1 1 
ATOM 13729 C CD2 . LEU E 1 347 ? 66.648  24.225  35.856  1.00 100.64 ? 346 LEU E CD2 1 
ATOM 13730 O OXT . LEU E 1 347 ? 66.809  20.947  40.251  1.00 118.58 ? 346 LEU E OXT 1 
ATOM 13731 N N   . HIS F 1 1   ? 70.214  1.700   24.722  1.00 149.73 ? 0   HIS F N   1 
ATOM 13732 C CA  . HIS F 1 1   ? 69.127  1.896   25.675  1.00 146.82 ? 0   HIS F CA  1 
ATOM 13733 C C   . HIS F 1 1   ? 67.959  2.655   25.055  1.00 135.47 ? 0   HIS F C   1 
ATOM 13734 O O   . HIS F 1 1   ? 67.869  3.877   25.169  1.00 135.35 ? 0   HIS F O   1 
ATOM 13735 C CB  . HIS F 1 1   ? 69.628  2.638   26.916  1.00 162.25 ? 0   HIS F CB  1 
ATOM 13736 C CG  . HIS F 1 1   ? 70.276  1.750   27.931  1.00 181.67 ? 0   HIS F CG  1 
ATOM 13737 N ND1 . HIS F 1 1   ? 69.570  1.149   28.951  1.00 192.49 ? 0   HIS F ND1 1 
ATOM 13738 C CD2 . HIS F 1 1   ? 71.564  1.362   28.086  1.00 184.61 ? 0   HIS F CD2 1 
ATOM 13739 C CE1 . HIS F 1 1   ? 70.394  0.428   29.690  1.00 181.03 ? 0   HIS F CE1 1 
ATOM 13740 N NE2 . HIS F 1 1   ? 71.610  0.540   29.186  1.00 183.42 ? 0   HIS F NE2 1 
ATOM 13741 N N   . MET F 1 2   ? 67.065  1.920   24.400  1.00 124.71 ? 1   MET F N   1 
ATOM 13742 C CA  . MET F 1 2   ? 65.839  2.473   23.843  1.00 121.48 ? 1   MET F CA  1 
ATOM 13743 C C   . MET F 1 2   ? 64.659  1.711   24.430  1.00 101.69 ? 1   MET F C   1 
ATOM 13744 O O   . MET F 1 2   ? 64.653  0.475   24.435  1.00 104.52 ? 1   MET F O   1 
ATOM 13745 C CB  . MET F 1 2   ? 65.854  2.412   22.308  1.00 131.11 ? 1   MET F CB  1 
ATOM 13746 C CG  . MET F 1 2   ? 64.670  1.718   21.647  1.00 129.28 ? 1   MET F CG  1 
ATOM 13747 S SD  . MET F 1 2   ? 64.979  -0.035  21.352  1.00 105.99 ? 1   MET F SD  1 
ATOM 13748 C CE  . MET F 1 2   ? 63.753  -0.389  20.096  1.00 93.11  ? 1   MET F CE  1 
ATOM 13749 N N   . SER F 1 3   ? 63.683  2.449   24.954  1.00 84.05  ? 2   SER F N   1 
ATOM 13750 C CA  . SER F 1 3   ? 62.559  1.844   25.656  1.00 69.54  ? 2   SER F CA  1 
ATOM 13751 C C   . SER F 1 3   ? 61.496  2.905   25.894  1.00 63.38  ? 2   SER F C   1 
ATOM 13752 O O   . SER F 1 3   ? 61.762  4.107   25.810  1.00 61.89  ? 2   SER F O   1 
ATOM 13753 C CB  . SER F 1 3   ? 62.996  1.222   26.985  1.00 67.05  ? 2   SER F CB  1 
ATOM 13754 O OG  . SER F 1 3   ? 63.536  2.202   27.855  1.00 65.15  ? 2   SER F OG  1 
ATOM 13755 N N   . LEU F 1 4   ? 60.285  2.437   26.208  1.00 55.25  ? 3   LEU F N   1 
ATOM 13756 C CA  . LEU F 1 4   ? 59.171  3.349   26.446  1.00 53.34  ? 3   LEU F CA  1 
ATOM 13757 C C   . LEU F 1 4   ? 59.380  4.168   27.714  1.00 54.05  ? 3   LEU F C   1 
ATOM 13758 O O   . LEU F 1 4   ? 59.101  5.372   27.734  1.00 52.86  ? 3   LEU F O   1 
ATOM 13759 C CB  . LEU F 1 4   ? 57.863  2.561   26.523  1.00 59.99  ? 3   LEU F CB  1 
ATOM 13760 C CG  . LEU F 1 4   ? 56.594  3.339   26.875  1.00 61.31  ? 3   LEU F CG  1 
ATOM 13761 C CD1 . LEU F 1 4   ? 56.354  4.455   25.875  1.00 51.95  ? 3   LEU F CD1 1 
ATOM 13762 C CD2 . LEU F 1 4   ? 55.397  2.403   26.933  1.00 44.80  ? 3   LEU F CD2 1 
ATOM 13763 N N   . GLU F 1 5   ? 59.869  3.533   28.783  1.00 56.81  ? 4   GLU F N   1 
ATOM 13764 C CA  . GLU F 1 5   ? 60.080  4.248   30.037  1.00 55.13  ? 4   GLU F CA  1 
ATOM 13765 C C   . GLU F 1 5   ? 61.163  5.312   29.908  1.00 62.17  ? 4   GLU F C   1 
ATOM 13766 O O   . GLU F 1 5   ? 61.082  6.358   30.563  1.00 64.32  ? 4   GLU F O   1 
ATOM 13767 C CB  . GLU F 1 5   ? 60.436  3.265   31.154  1.00 52.91  ? 4   GLU F CB  1 
ATOM 13768 C CG  . GLU F 1 5   ? 59.253  2.489   31.723  1.00 52.50  ? 4   GLU F CG  1 
ATOM 13769 C CD  . GLU F 1 5   ? 58.733  1.416   30.784  1.00 55.64  ? 4   GLU F CD  1 
ATOM 13770 O OE1 . GLU F 1 5   ? 59.401  1.133   29.767  1.00 65.37  ? 4   GLU F OE1 1 
ATOM 13771 O OE2 . GLU F 1 5   ? 57.655  0.854   31.067  1.00 55.91  ? 4   GLU F OE2 1 
ATOM 13772 N N   . ASN F 1 6   ? 62.178  5.070   29.076  1.00 62.67  ? 5   ASN F N   1 
ATOM 13773 C CA  . ASN F 1 6   ? 63.236  6.059   28.901  1.00 59.30  ? 5   ASN F CA  1 
ATOM 13774 C C   . ASN F 1 6   ? 62.754  7.264   28.102  1.00 58.37  ? 5   ASN F C   1 
ATOM 13775 O O   . ASN F 1 6   ? 63.190  8.391   28.363  1.00 65.70  ? 5   ASN F O   1 
ATOM 13776 C CB  . ASN F 1 6   ? 64.449  5.424   28.222  1.00 63.17  ? 5   ASN F CB  1 
ATOM 13777 C CG  . ASN F 1 6   ? 65.543  6.431   27.927  1.00 58.45  ? 5   ASN F CG  1 
ATOM 13778 O OD1 . ASN F 1 6   ? 65.690  6.892   26.795  1.00 56.16  ? 5   ASN F OD1 1 
ATOM 13779 N ND2 . ASN F 1 6   ? 66.313  6.784   28.949  1.00 62.90  ? 5   ASN F ND2 1 
ATOM 13780 N N   . VAL F 1 7   ? 61.864  7.050   27.131  1.00 50.87  ? 6   VAL F N   1 
ATOM 13781 C CA  . VAL F 1 7   ? 61.336  8.167   26.355  1.00 50.18  ? 6   VAL F CA  1 
ATOM 13782 C C   . VAL F 1 7   ? 60.481  9.070   27.234  1.00 46.81  ? 6   VAL F C   1 
ATOM 13783 O O   . VAL F 1 7   ? 60.584  10.301  27.171  1.00 45.74  ? 6   VAL F O   1 
ATOM 13784 C CB  . VAL F 1 7   ? 60.549  7.651   25.136  1.00 43.19  ? 6   VAL F CB  1 
ATOM 13785 C CG1 . VAL F 1 7   ? 59.908  8.809   24.387  1.00 42.20  ? 6   VAL F CG1 1 
ATOM 13786 C CG2 . VAL F 1 7   ? 61.461  6.861   24.213  1.00 43.52  ? 6   VAL F CG2 1 
ATOM 13787 N N   . ALA F 1 8   ? 59.629  8.476   28.074  1.00 48.02  ? 7   ALA F N   1 
ATOM 13788 C CA  . ALA F 1 8   ? 58.796  9.272   28.969  1.00 48.12  ? 7   ALA F CA  1 
ATOM 13789 C C   . ALA F 1 8   ? 59.632  10.016  30.002  1.00 55.07  ? 7   ALA F C   1 
ATOM 13790 O O   . ALA F 1 8   ? 59.210  11.070  30.494  1.00 54.32  ? 7   ALA F O   1 
ATOM 13791 C CB  . ALA F 1 8   ? 57.767  8.381   29.662  1.00 46.75  ? 7   ALA F CB  1 
ATOM 13792 N N   . PHE F 1 9   ? 60.808  9.487   30.348  1.00 53.02  ? 8   PHE F N   1 
ATOM 13793 C CA  . PHE F 1 9   ? 61.698  10.201  31.258  1.00 55.13  ? 8   PHE F CA  1 
ATOM 13794 C C   . PHE F 1 9   ? 62.212  11.487  30.625  1.00 58.92  ? 8   PHE F C   1 
ATOM 13795 O O   . PHE F 1 9   ? 62.283  12.528  31.290  1.00 74.13  ? 8   PHE F O   1 
ATOM 13796 C CB  . PHE F 1 9   ? 62.863  9.300   31.669  1.00 59.24  ? 8   PHE F CB  1 
ATOM 13797 C CG  . PHE F 1 9   ? 63.883  9.983   32.538  1.00 60.93  ? 8   PHE F CG  1 
ATOM 13798 C CD1 . PHE F 1 9   ? 63.693  10.079  33.907  1.00 64.38  ? 8   PHE F CD1 1 
ATOM 13799 C CD2 . PHE F 1 9   ? 65.033  10.524  31.987  1.00 57.28  ? 8   PHE F CD2 1 
ATOM 13800 C CE1 . PHE F 1 9   ? 64.629  10.706  34.708  1.00 73.68  ? 8   PHE F CE1 1 
ATOM 13801 C CE2 . PHE F 1 9   ? 65.971  11.153  32.783  1.00 60.12  ? 8   PHE F CE2 1 
ATOM 13802 C CZ  . PHE F 1 9   ? 65.770  11.243  34.145  1.00 76.40  ? 8   PHE F CZ  1 
ATOM 13803 N N   . ASN F 1 10  ? 62.579  11.436  29.342  1.00 54.21  ? 9   ASN F N   1 
ATOM 13804 C CA  . ASN F 1 10  ? 63.020  12.642  28.651  1.00 54.66  ? 9   ASN F CA  1 
ATOM 13805 C C   . ASN F 1 10  ? 61.880  13.636  28.475  1.00 61.77  ? 9   ASN F C   1 
ATOM 13806 O O   . ASN F 1 10  ? 62.111  14.850  28.486  1.00 59.98  ? 9   ASN F O   1 
ATOM 13807 C CB  . ASN F 1 10  ? 63.623  12.282  27.294  1.00 52.75  ? 9   ASN F CB  1 
ATOM 13808 C CG  . ASN F 1 10  ? 64.976  11.610  27.416  1.00 54.14  ? 9   ASN F CG  1 
ATOM 13809 O OD1 . ASN F 1 10  ? 66.015  12.249  27.247  1.00 57.96  ? 9   ASN F OD1 1 
ATOM 13810 N ND2 . ASN F 1 10  ? 64.971  10.316  27.714  1.00 54.36  ? 9   ASN F ND2 1 
ATOM 13811 N N   . VAL F 1 11  ? 60.651  13.144  28.310  1.00 59.90  ? 10  VAL F N   1 
ATOM 13812 C CA  . VAL F 1 11  ? 59.504  14.039  28.186  1.00 54.84  ? 10  VAL F CA  1 
ATOM 13813 C C   . VAL F 1 11  ? 59.250  14.763  29.503  1.00 56.11  ? 10  VAL F C   1 
ATOM 13814 O O   . VAL F 1 11  ? 58.864  15.938  29.518  1.00 54.57  ? 10  VAL F O   1 
ATOM 13815 C CB  . VAL F 1 11  ? 58.266  13.251  27.720  1.00 47.38  ? 10  VAL F CB  1 
ATOM 13816 C CG1 . VAL F 1 11  ? 57.038  14.153  27.675  1.00 51.39  ? 10  VAL F CG1 1 
ATOM 13817 C CG2 . VAL F 1 11  ? 58.517  12.627  26.357  1.00 46.70  ? 10  VAL F CG2 1 
ATOM 13818 N N   . VAL F 1 12  ? 59.479  14.083  30.627  1.00 56.68  ? 11  VAL F N   1 
ATOM 13819 C CA  . VAL F 1 12  ? 59.170  14.665  31.928  1.00 59.12  ? 11  VAL F CA  1 
ATOM 13820 C C   . VAL F 1 12  ? 60.238  15.648  32.396  1.00 63.54  ? 11  VAL F C   1 
ATOM 13821 O O   . VAL F 1 12  ? 59.955  16.494  33.254  1.00 61.02  ? 11  VAL F O   1 
ATOM 13822 C CB  . VAL F 1 12  ? 58.963  13.548  32.968  1.00 58.64  ? 11  VAL F CB  1 
ATOM 13823 C CG1 . VAL F 1 12  ? 60.216  13.343  33.814  1.00 69.91  ? 11  VAL F CG1 1 
ATOM 13824 C CG2 . VAL F 1 12  ? 57.757  13.847  33.844  1.00 61.45  ? 11  VAL F CG2 1 
ATOM 13825 N N   . ASN F 1 13  ? 61.452  15.578  31.850  1.00 62.96  ? 12  ASN F N   1 
ATOM 13826 C CA  . ASN F 1 13  ? 62.556  16.412  32.305  1.00 63.47  ? 12  ASN F CA  1 
ATOM 13827 C C   . ASN F 1 13  ? 62.966  17.453  31.272  1.00 74.99  ? 12  ASN F C   1 
ATOM 13828 O O   . ASN F 1 13  ? 62.983  18.649  31.572  1.00 69.01  ? 12  ASN F O   1 
ATOM 13829 C CB  . ASN F 1 13  ? 63.759  15.533  32.679  1.00 62.23  ? 12  ASN F CB  1 
ATOM 13830 C CG  . ASN F 1 13  ? 63.559  14.799  33.990  1.00 61.38  ? 12  ASN F CG  1 
ATOM 13831 O OD1 . ASN F 1 13  ? 63.472  13.572  34.020  1.00 55.54  ? 12  ASN F OD1 1 
ATOM 13832 N ND2 . ASN F 1 13  ? 63.490  15.550  35.084  1.00 66.25  ? 12  ASN F ND2 1 
ATOM 13833 N N   . LYS F 1 14  ? 63.303  17.029  30.055  1.00 74.47  ? 13  LYS F N   1 
ATOM 13834 C CA  . LYS F 1 14  ? 63.838  17.934  29.046  1.00 67.49  ? 13  LYS F CA  1 
ATOM 13835 C C   . LYS F 1 14  ? 62.787  18.450  28.073  1.00 61.26  ? 13  LYS F C   1 
ATOM 13836 O O   . LYS F 1 14  ? 63.109  19.301  27.236  1.00 65.32  ? 13  LYS F O   1 
ATOM 13837 C CB  . LYS F 1 14  ? 64.961  17.242  28.263  1.00 69.29  ? 13  LYS F CB  1 
ATOM 13838 C CG  . LYS F 1 14  ? 65.992  16.555  29.145  1.00 75.43  ? 13  LYS F CG  1 
ATOM 13839 C CD  . LYS F 1 14  ? 66.552  17.508  30.190  1.00 91.06  ? 13  LYS F CD  1 
ATOM 13840 C CE  . LYS F 1 14  ? 67.422  16.774  31.196  1.00 94.01  ? 13  LYS F CE  1 
ATOM 13841 N NZ  . LYS F 1 14  ? 67.872  17.669  32.298  1.00 88.48  ? 13  LYS F NZ  1 
ATOM 13842 N N   . GLY F 1 15  ? 61.557  17.971  28.162  1.00 55.59  ? 14  GLY F N   1 
ATOM 13843 C CA  . GLY F 1 15  ? 60.505  18.365  27.229  1.00 52.41  ? 14  GLY F CA  1 
ATOM 13844 C C   . GLY F 1 15  ? 60.384  17.485  26.004  1.00 60.13  ? 14  GLY F C   1 
ATOM 13845 O O   . GLY F 1 15  ? 59.279  17.112  25.610  1.00 72.50  ? 14  GLY F O   1 
ATOM 13846 N N   . HIS F 1 16  ? 61.515  17.143  25.392  1.00 75.62  ? 15  HIS F N   1 
ATOM 13847 C CA  . HIS F 1 16  ? 61.568  16.227  24.261  1.00 59.20  ? 15  HIS F CA  1 
ATOM 13848 C C   . HIS F 1 16  ? 62.642  15.182  24.532  1.00 59.03  ? 15  HIS F C   1 
ATOM 13849 O O   . HIS F 1 16  ? 63.301  15.195  25.576  1.00 69.81  ? 15  HIS F O   1 
ATOM 13850 C CB  . HIS F 1 16  ? 61.842  16.976  22.949  1.00 56.66  ? 15  HIS F CB  1 
ATOM 13851 C CG  . HIS F 1 16  ? 63.187  17.632  22.896  1.00 59.73  ? 15  HIS F CG  1 
ATOM 13852 N ND1 . HIS F 1 16  ? 64.339  16.945  22.580  1.00 72.24  ? 15  HIS F ND1 1 
ATOM 13853 C CD2 . HIS F 1 16  ? 63.563  18.913  23.123  1.00 62.96  ? 15  HIS F CD2 1 
ATOM 13854 C CE1 . HIS F 1 16  ? 65.367  17.774  22.613  1.00 70.22  ? 15  HIS F CE1 1 
ATOM 13855 N NE2 . HIS F 1 16  ? 64.923  18.974  22.940  1.00 65.31  ? 15  HIS F NE2 1 
ATOM 13856 N N   . PHE F 1 17  ? 62.819  14.266  23.585  1.00 51.65  ? 16  PHE F N   1 
ATOM 13857 C CA  . PHE F 1 17  ? 63.830  13.220  23.718  1.00 52.67  ? 16  PHE F CA  1 
ATOM 13858 C C   . PHE F 1 17  ? 65.206  13.835  23.501  1.00 55.59  ? 16  PHE F C   1 
ATOM 13859 O O   . PHE F 1 17  ? 65.647  14.022  22.365  1.00 58.61  ? 16  PHE F O   1 
ATOM 13860 C CB  . PHE F 1 17  ? 63.570  12.089  22.730  1.00 54.29  ? 16  PHE F CB  1 
ATOM 13861 C CG  . PHE F 1 17  ? 64.577  10.977  22.808  1.00 52.07  ? 16  PHE F CG  1 
ATOM 13862 C CD1 . PHE F 1 17  ? 64.546  10.070  23.854  1.00 50.86  ? 16  PHE F CD1 1 
ATOM 13863 C CD2 . PHE F 1 17  ? 65.556  10.840  21.838  1.00 57.95  ? 16  PHE F CD2 1 
ATOM 13864 C CE1 . PHE F 1 17  ? 65.471  9.046   23.930  1.00 50.75  ? 16  PHE F CE1 1 
ATOM 13865 C CE2 . PHE F 1 17  ? 66.483  9.818   21.908  1.00 72.25  ? 16  PHE F CE2 1 
ATOM 13866 C CZ  . PHE F 1 17  ? 66.440  8.920   22.956  1.00 57.35  ? 16  PHE F CZ  1 
ATOM 13867 N N   . ASP F 1 18  ? 65.890  14.155  24.596  1.00 57.93  ? 17  ASP F N   1 
ATOM 13868 C CA  . ASP F 1 18  ? 67.217  14.751  24.542  1.00 59.79  ? 17  ASP F CA  1 
ATOM 13869 C C   . ASP F 1 18  ? 68.332  13.719  24.656  1.00 63.44  ? 17  ASP F C   1 
ATOM 13870 O O   . ASP F 1 18  ? 69.507  14.096  24.701  1.00 66.86  ? 17  ASP F O   1 
ATOM 13871 C CB  . ASP F 1 18  ? 67.361  15.802  25.649  1.00 65.25  ? 17  ASP F CB  1 
ATOM 13872 C CG  . ASP F 1 18  ? 68.429  16.835  25.342  1.00 69.60  ? 17  ASP F CG  1 
ATOM 13873 O OD1 . ASP F 1 18  ? 68.967  16.824  24.215  1.00 77.22  ? 17  ASP F OD1 1 
ATOM 13874 O OD2 . ASP F 1 18  ? 68.730  17.659  26.231  1.00 72.48  ? 17  ASP F OD2 1 
ATOM 13875 N N   . GLY F 1 19  ? 67.995  12.432  24.703  1.00 61.10  ? 18  GLY F N   1 
ATOM 13876 C CA  . GLY F 1 19  ? 68.996  11.388  24.771  1.00 61.28  ? 18  GLY F CA  1 
ATOM 13877 C C   . GLY F 1 19  ? 69.523  11.083  26.153  1.00 60.75  ? 18  GLY F C   1 
ATOM 13878 O O   . GLY F 1 19  ? 70.485  10.316  26.273  1.00 60.18  ? 18  GLY F O   1 
ATOM 13879 N N   . GLN F 1 20  ? 68.931  11.652  27.199  1.00 64.72  ? 19  GLN F N   1 
ATOM 13880 C CA  . GLN F 1 20  ? 69.388  11.394  28.555  1.00 69.55  ? 19  GLN F CA  1 
ATOM 13881 C C   . GLN F 1 20  ? 68.868  10.052  29.057  1.00 74.46  ? 19  GLN F C   1 
ATOM 13882 O O   . GLN F 1 20  ? 67.800  9.581   28.655  1.00 71.16  ? 19  GLN F O   1 
ATOM 13883 C CB  . GLN F 1 20  ? 68.944  12.513  29.499  1.00 72.91  ? 19  GLN F CB  1 
ATOM 13884 C CG  . GLN F 1 20  ? 69.910  13.689  29.579  1.00 88.56  ? 19  GLN F CG  1 
ATOM 13885 C CD  . GLN F 1 20  ? 69.917  14.541  28.323  1.00 97.05  ? 19  GLN F CD  1 
ATOM 13886 O OE1 . GLN F 1 20  ? 69.210  15.544  28.239  1.00 92.29  ? 19  GLN F OE1 1 
ATOM 13887 N NE2 . GLN F 1 20  ? 70.725  14.150  27.344  1.00 96.77  ? 19  GLN F NE2 1 
ATOM 13888 N N   . GLN F 1 21  ? 69.640  9.441   29.950  1.00 73.73  ? 20  GLN F N   1 
ATOM 13889 C CA  . GLN F 1 21  ? 69.317  8.137   30.506  1.00 71.27  ? 20  GLN F CA  1 
ATOM 13890 C C   . GLN F 1 21  ? 68.432  8.281   31.738  1.00 69.54  ? 20  GLN F C   1 
ATOM 13891 O O   . GLN F 1 21  ? 68.465  9.298   32.437  1.00 69.22  ? 20  GLN F O   1 
ATOM 13892 C CB  . GLN F 1 21  ? 70.597  7.382   30.867  1.00 74.74  ? 20  GLN F CB  1 
ATOM 13893 C CG  . GLN F 1 21  ? 71.519  7.135   29.683  1.00 83.73  ? 20  GLN F CG  1 
ATOM 13894 C CD  . GLN F 1 21  ? 72.983  7.130   30.075  1.00 108.70 ? 20  GLN F CD  1 
ATOM 13895 O OE1 . GLN F 1 21  ? 73.440  7.997   30.820  1.00 122.24 ? 20  GLN F OE1 1 
ATOM 13896 N NE2 . GLN F 1 21  ? 73.727  6.149   29.577  1.00 108.77 ? 20  GLN F NE2 1 
ATOM 13897 N N   . GLY F 1 22  ? 67.639  7.245   32.000  1.00 71.22  ? 21  GLY F N   1 
ATOM 13898 C CA  . GLY F 1 22  ? 66.714  7.254   33.117  1.00 74.55  ? 21  GLY F CA  1 
ATOM 13899 C C   . GLY F 1 22  ? 65.340  6.747   32.730  1.00 71.26  ? 21  GLY F C   1 
ATOM 13900 O O   . GLY F 1 22  ? 64.970  6.796   31.554  1.00 74.43  ? 21  GLY F O   1 
ATOM 13901 N N   . GLU F 1 23  ? 64.573  6.258   33.703  1.00 69.84  ? 22  GLU F N   1 
ATOM 13902 C CA  . GLU F 1 23  ? 63.255  5.702   33.433  1.00 64.66  ? 22  GLU F CA  1 
ATOM 13903 C C   . GLU F 1 23  ? 62.248  6.211   34.454  1.00 69.55  ? 22  GLU F C   1 
ATOM 13904 O O   . GLU F 1 23  ? 62.591  6.496   35.605  1.00 75.21  ? 22  GLU F O   1 
ATOM 13905 C CB  . GLU F 1 23  ? 63.263  4.165   33.456  1.00 65.15  ? 22  GLU F CB  1 
ATOM 13906 C CG  . GLU F 1 23  ? 64.047  3.513   32.329  1.00 70.37  ? 22  GLU F CG  1 
ATOM 13907 C CD  . GLU F 1 23  ? 65.524  3.383   32.641  1.00 83.92  ? 22  GLU F CD  1 
ATOM 13908 O OE1 . GLU F 1 23  ? 65.947  3.829   33.728  1.00 94.04  ? 22  GLU F OE1 1 
ATOM 13909 O OE2 . GLU F 1 23  ? 66.262  2.829   31.799  1.00 100.61 ? 22  GLU F OE2 1 
ATOM 13910 N N   . VAL F 1 24  ? 60.999  6.322   34.012  1.00 61.72  ? 23  VAL F N   1 
ATOM 13911 C CA  . VAL F 1 24  ? 59.860  6.615   34.880  1.00 61.54  ? 23  VAL F CA  1 
ATOM 13912 C C   . VAL F 1 24  ? 58.744  5.644   34.509  1.00 65.40  ? 23  VAL F C   1 
ATOM 13913 O O   . VAL F 1 24  ? 58.661  5.219   33.347  1.00 71.55  ? 23  VAL F O   1 
ATOM 13914 C CB  . VAL F 1 24  ? 59.406  8.079   34.750  1.00 58.91  ? 23  VAL F CB  1 
ATOM 13915 C CG1 . VAL F 1 24  ? 60.468  9.022   35.300  1.00 60.27  ? 23  VAL F CG1 1 
ATOM 13916 C CG2 . VAL F 1 24  ? 59.086  8.414   33.301  1.00 71.07  ? 23  VAL F CG2 1 
ATOM 13917 N N   . PRO F 1 25  ? 57.878  5.256   35.444  1.00 65.35  ? 24  PRO F N   1 
ATOM 13918 C CA  . PRO F 1 25  ? 56.825  4.288   35.112  1.00 63.04  ? 24  PRO F CA  1 
ATOM 13919 C C   . PRO F 1 25  ? 55.812  4.861   34.132  1.00 66.74  ? 24  PRO F C   1 
ATOM 13920 O O   . PRO F 1 25  ? 55.610  6.075   34.044  1.00 76.78  ? 24  PRO F O   1 
ATOM 13921 C CB  . PRO F 1 25  ? 56.181  3.986   36.470  1.00 62.93  ? 24  PRO F CB  1 
ATOM 13922 C CG  . PRO F 1 25  ? 56.490  5.179   37.310  1.00 67.11  ? 24  PRO F CG  1 
ATOM 13923 C CD  . PRO F 1 25  ? 57.843  5.647   36.864  1.00 63.83  ? 24  PRO F CD  1 
ATOM 13924 N N   . VAL F 1 26  ? 55.173  3.961   33.386  1.00 63.37  ? 25  VAL F N   1 
ATOM 13925 C CA  . VAL F 1 26  ? 54.262  4.328   32.305  1.00 53.38  ? 25  VAL F CA  1 
ATOM 13926 C C   . VAL F 1 26  ? 53.080  3.368   32.302  1.00 51.68  ? 25  VAL F C   1 
ATOM 13927 O O   . VAL F 1 26  ? 53.249  2.156   32.472  1.00 51.95  ? 25  VAL F O   1 
ATOM 13928 C CB  . VAL F 1 26  ? 54.981  4.319   30.937  1.00 52.72  ? 25  VAL F CB  1 
ATOM 13929 C CG1 . VAL F 1 26  ? 53.980  4.284   29.792  1.00 55.76  ? 25  VAL F CG1 1 
ATOM 13930 C CG2 . VAL F 1 26  ? 55.885  5.532   30.804  1.00 55.98  ? 25  VAL F CG2 1 
ATOM 13931 N N   . SER F 1 27  ? 51.880  3.913   32.108  1.00 53.43  ? 26  SER F N   1 
ATOM 13932 C CA  . SER F 1 27  ? 50.662  3.127   31.959  1.00 55.32  ? 26  SER F CA  1 
ATOM 13933 C C   . SER F 1 27  ? 50.003  3.467   30.630  1.00 60.25  ? 26  SER F C   1 
ATOM 13934 O O   . SER F 1 27  ? 49.755  4.642   30.339  1.00 53.05  ? 26  SER F O   1 
ATOM 13935 C CB  . SER F 1 27  ? 49.690  3.388   33.112  1.00 59.39  ? 26  SER F CB  1 
ATOM 13936 O OG  . SER F 1 27  ? 50.226  2.939   34.342  1.00 64.23  ? 26  SER F OG  1 
ATOM 13937 N N   . ILE F 1 28  ? 49.719  2.440   29.833  1.00 59.54  ? 27  ILE F N   1 
ATOM 13938 C CA  . ILE F 1 28  ? 49.071  2.591   28.534  1.00 54.44  ? 27  ILE F CA  1 
ATOM 13939 C C   . ILE F 1 28  ? 47.632  2.114   28.659  1.00 52.61  ? 27  ILE F C   1 
ATOM 13940 O O   . ILE F 1 28  ? 47.382  0.987   29.106  1.00 51.39  ? 27  ILE F O   1 
ATOM 13941 C CB  . ILE F 1 28  ? 49.814  1.807   27.439  1.00 47.78  ? 27  ILE F CB  1 
ATOM 13942 C CG1 . ILE F 1 28  ? 51.267  2.273   27.336  1.00 44.98  ? 27  ILE F CG1 1 
ATOM 13943 C CG2 . ILE F 1 28  ? 49.104  1.958   26.103  1.00 47.50  ? 27  ILE F CG2 1 
ATOM 13944 C CD1 . ILE F 1 28  ? 51.418  3.716   26.916  1.00 47.59  ? 27  ILE F CD1 1 
ATOM 13945 N N   . ILE F 1 29  ? 46.686  2.966   28.264  1.00 57.28  ? 28  ILE F N   1 
ATOM 13946 C CA  . ILE F 1 29  ? 45.273  2.604   28.311  1.00 64.45  ? 28  ILE F CA  1 
ATOM 13947 C C   . ILE F 1 29  ? 44.478  3.454   27.324  1.00 68.53  ? 28  ILE F C   1 
ATOM 13948 O O   . ILE F 1 29  ? 44.310  4.664   27.517  1.00 64.63  ? 28  ILE F O   1 
ATOM 13949 C CB  . ILE F 1 29  ? 44.717  2.726   29.744  1.00 64.68  ? 28  ILE F CB  1 
ATOM 13950 C CG1 . ILE F 1 29  ? 43.193  2.570   29.750  1.00 90.05  ? 28  ILE F CG1 1 
ATOM 13951 C CG2 . ILE F 1 29  ? 45.159  4.033   30.402  1.00 59.19  ? 28  ILE F CG2 1 
ATOM 13952 C CD1 . ILE F 1 29  ? 42.597  2.484   31.138  1.00 73.33  ? 28  ILE F CD1 1 
ATOM 13953 N N   . ASN F 1 30  ? 43.999  2.818   26.252  1.00 69.56  ? 29  ASN F N   1 
ATOM 13954 C CA  . ASN F 1 30  ? 43.144  3.442   25.239  1.00 91.41  ? 29  ASN F CA  1 
ATOM 13955 C C   . ASN F 1 30  ? 43.808  4.686   24.639  1.00 76.30  ? 29  ASN F C   1 
ATOM 13956 O O   . ASN F 1 30  ? 43.414  5.828   24.887  1.00 72.12  ? 29  ASN F O   1 
ATOM 13957 C CB  . ASN F 1 30  ? 41.763  3.773   25.818  1.00 87.51  ? 29  ASN F CB  1 
ATOM 13958 C CG  . ASN F 1 30  ? 40.808  2.596   25.757  1.00 96.36  ? 29  ASN F CG  1 
ATOM 13959 O OD1 . ASN F 1 30  ? 40.332  2.112   26.783  1.00 83.17  ? 29  ASN F OD1 1 
ATOM 13960 N ND2 . ASN F 1 30  ? 40.521  2.130   24.546  1.00 87.97  ? 29  ASN F ND2 1 
ATOM 13961 N N   . ASN F 1 31  ? 44.836  4.419   23.829  1.00 73.10  ? 30  ASN F N   1 
ATOM 13962 C CA  . ASN F 1 31  ? 45.513  5.440   23.025  1.00 67.12  ? 30  ASN F CA  1 
ATOM 13963 C C   . ASN F 1 31  ? 46.024  6.604   23.870  1.00 65.72  ? 30  ASN F C   1 
ATOM 13964 O O   . ASN F 1 31  ? 46.094  7.741   23.398  1.00 62.99  ? 30  ASN F O   1 
ATOM 13965 C CB  . ASN F 1 31  ? 44.601  5.962   21.911  1.00 69.74  ? 30  ASN F CB  1 
ATOM 13966 C CG  . ASN F 1 31  ? 44.113  4.860   20.991  1.00 94.50  ? 30  ASN F CG  1 
ATOM 13967 O OD1 . ASN F 1 31  ? 44.765  3.827   20.840  1.00 94.67  ? 30  ASN F OD1 1 
ATOM 13968 N ND2 . ASN F 1 31  ? 42.960  5.077   20.369  1.00 90.87  ? 30  ASN F ND2 1 
ATOM 13969 N N   . THR F 1 32  ? 46.388  6.339   25.123  1.00 62.54  ? 31  THR F N   1 
ATOM 13970 C CA  . THR F 1 32  ? 46.841  7.388   26.023  1.00 58.80  ? 31  THR F CA  1 
ATOM 13971 C C   . THR F 1 32  ? 48.021  6.884   26.838  1.00 61.44  ? 31  THR F C   1 
ATOM 13972 O O   . THR F 1 32  ? 48.005  5.756   27.338  1.00 64.53  ? 31  THR F O   1 
ATOM 13973 C CB  . THR F 1 32  ? 45.715  7.848   26.959  1.00 61.30  ? 31  THR F CB  1 
ATOM 13974 O OG1 . THR F 1 32  ? 44.535  8.115   26.192  1.00 65.20  ? 31  THR F OG1 1 
ATOM 13975 C CG2 . THR F 1 32  ? 46.122  9.113   27.692  1.00 60.29  ? 31  THR F CG2 1 
ATOM 13976 N N   . VAL F 1 33  ? 49.042  7.727   26.965  1.00 62.81  ? 32  VAL F N   1 
ATOM 13977 C CA  . VAL F 1 33  ? 50.246  7.409   27.724  1.00 53.23  ? 32  VAL F CA  1 
ATOM 13978 C C   . VAL F 1 33  ? 50.178  8.150   29.052  1.00 60.43  ? 32  VAL F C   1 
ATOM 13979 O O   . VAL F 1 33  ? 50.065  9.381   29.081  1.00 61.91  ? 32  VAL F O   1 
ATOM 13980 C CB  . VAL F 1 33  ? 51.516  7.785   26.945  1.00 46.55  ? 32  VAL F CB  1 
ATOM 13981 C CG1 . VAL F 1 33  ? 52.757  7.379   27.724  1.00 54.38  ? 32  VAL F CG1 1 
ATOM 13982 C CG2 . VAL F 1 33  ? 51.505  7.140   25.567  1.00 56.07  ? 32  VAL F CG2 1 
ATOM 13983 N N   . TYR F 1 34  ? 50.244  7.405   30.151  1.00 61.01  ? 33  TYR F N   1 
ATOM 13984 C CA  . TYR F 1 34  ? 50.191  7.968   31.491  1.00 54.87  ? 33  TYR F CA  1 
ATOM 13985 C C   . TYR F 1 34  ? 51.516  7.762   32.212  1.00 55.53  ? 33  TYR F C   1 
ATOM 13986 O O   . TYR F 1 34  ? 52.345  6.935   31.821  1.00 68.78  ? 33  TYR F O   1 
ATOM 13987 C CB  . TYR F 1 34  ? 49.057  7.340   32.311  1.00 66.74  ? 33  TYR F CB  1 
ATOM 13988 C CG  . TYR F 1 34  ? 47.679  7.863   31.976  1.00 59.37  ? 33  TYR F CG  1 
ATOM 13989 C CD1 . TYR F 1 34  ? 47.216  9.052   32.523  1.00 58.02  ? 33  TYR F CD1 1 
ATOM 13990 C CD2 . TYR F 1 34  ? 46.838  7.163   31.122  1.00 66.38  ? 33  TYR F CD2 1 
ATOM 13991 C CE1 . TYR F 1 34  ? 45.956  9.534   32.223  1.00 62.07  ? 33  TYR F CE1 1 
ATOM 13992 C CE2 . TYR F 1 34  ? 45.575  7.636   30.817  1.00 56.95  ? 33  TYR F CE2 1 
ATOM 13993 C CZ  . TYR F 1 34  ? 45.140  8.822   31.369  1.00 60.00  ? 33  TYR F CZ  1 
ATOM 13994 O OH  . TYR F 1 34  ? 43.885  9.297   31.068  1.00 68.42  ? 33  TYR F OH  1 
ATOM 13995 N N   . THR F 1 35  ? 51.704  8.535   33.279  1.00 57.09  ? 34  THR F N   1 
ATOM 13996 C CA  . THR F 1 35  ? 52.861  8.391   34.150  1.00 59.79  ? 34  THR F CA  1 
ATOM 13997 C C   . THR F 1 35  ? 52.451  8.787   35.561  1.00 61.99  ? 34  THR F C   1 
ATOM 13998 O O   . THR F 1 35  ? 51.458  9.490   35.765  1.00 64.11  ? 34  THR F O   1 
ATOM 13999 C CB  . THR F 1 35  ? 54.049  9.238   33.674  1.00 61.71  ? 34  THR F CB  1 
ATOM 14000 O OG1 . THR F 1 35  ? 55.220  8.884   34.421  1.00 61.73  ? 34  THR F OG1 1 
ATOM 14001 C CG2 . THR F 1 35  ? 53.763  10.719  33.869  1.00 58.45  ? 34  THR F CG2 1 
ATOM 14002 N N   . LYS F 1 36  ? 53.224  8.321   36.537  1.00 61.60  ? 35  LYS F N   1 
ATOM 14003 C CA  . LYS F 1 36  ? 52.948  8.582   37.944  1.00 68.01  ? 35  LYS F CA  1 
ATOM 14004 C C   . LYS F 1 36  ? 53.870  9.684   38.450  1.00 71.46  ? 35  LYS F C   1 
ATOM 14005 O O   . LYS F 1 36  ? 55.096  9.531   38.434  1.00 65.76  ? 35  LYS F O   1 
ATOM 14006 C CB  . LYS F 1 36  ? 53.118  7.314   38.781  1.00 68.66  ? 35  LYS F CB  1 
ATOM 14007 C CG  . LYS F 1 36  ? 51.860  6.468   38.882  1.00 72.14  ? 35  LYS F CG  1 
ATOM 14008 C CD  . LYS F 1 36  ? 52.079  5.266   39.783  1.00 85.35  ? 35  LYS F CD  1 
ATOM 14009 C CE  . LYS F 1 36  ? 52.554  5.685   41.164  1.00 108.22 ? 35  LYS F CE  1 
ATOM 14010 N NZ  . LYS F 1 36  ? 52.814  4.507   42.037  1.00 106.91 ? 35  LYS F NZ  1 
ATOM 14011 N N   . VAL F 1 37  ? 53.277  10.788  38.896  1.00 65.52  ? 36  VAL F N   1 
ATOM 14012 C CA  . VAL F 1 37  ? 54.006  11.913  39.470  1.00 64.34  ? 36  VAL F CA  1 
ATOM 14013 C C   . VAL F 1 37  ? 53.418  12.177  40.849  1.00 72.18  ? 36  VAL F C   1 
ATOM 14014 O O   . VAL F 1 37  ? 52.310  12.717  40.964  1.00 83.07  ? 36  VAL F O   1 
ATOM 14015 C CB  . VAL F 1 37  ? 53.927  13.166  38.588  1.00 57.79  ? 36  VAL F CB  1 
ATOM 14016 C CG1 . VAL F 1 37  ? 54.675  14.319  39.240  1.00 63.55  ? 36  VAL F CG1 1 
ATOM 14017 C CG2 . VAL F 1 37  ? 54.486  12.879  37.202  1.00 56.84  ? 36  VAL F CG2 1 
ATOM 14018 N N   . ASP F 1 38  ? 54.156  11.793  41.893  1.00 83.94  ? 37  ASP F N   1 
ATOM 14019 C CA  . ASP F 1 38  ? 53.739  11.999  43.282  1.00 79.45  ? 37  ASP F CA  1 
ATOM 14020 C C   . ASP F 1 38  ? 52.416  11.298  43.582  1.00 72.81  ? 37  ASP F C   1 
ATOM 14021 O O   . ASP F 1 38  ? 51.572  11.812  44.319  1.00 74.66  ? 37  ASP F O   1 
ATOM 14022 C CB  . ASP F 1 38  ? 53.654  13.490  43.622  1.00 84.71  ? 37  ASP F CB  1 
ATOM 14023 C CG  . ASP F 1 38  ? 54.994  14.189  43.516  1.00 102.60 ? 37  ASP F CG  1 
ATOM 14024 O OD1 . ASP F 1 38  ? 56.023  13.555  43.832  1.00 95.65  ? 37  ASP F OD1 1 
ATOM 14025 O OD2 . ASP F 1 38  ? 55.019  15.372  43.117  1.00 112.64 ? 37  ASP F OD2 1 
ATOM 14026 N N   . GLY F 1 39  ? 52.230  10.113  43.004  1.00 67.39  ? 38  GLY F N   1 
ATOM 14027 C CA  . GLY F 1 39  ? 51.078  9.289   43.301  1.00 71.48  ? 38  GLY F CA  1 
ATOM 14028 C C   . GLY F 1 39  ? 49.855  9.528   42.442  1.00 75.71  ? 38  GLY F C   1 
ATOM 14029 O O   . GLY F 1 39  ? 48.840  8.848   42.644  1.00 90.51  ? 38  GLY F O   1 
ATOM 14030 N N   . VAL F 1 40  ? 49.907  10.464  41.500  1.00 72.04  ? 39  VAL F N   1 
ATOM 14031 C CA  . VAL F 1 40  ? 48.785  10.729  40.607  1.00 66.27  ? 39  VAL F CA  1 
ATOM 14032 C C   . VAL F 1 40  ? 49.184  10.338  39.192  1.00 66.56  ? 39  VAL F C   1 
ATOM 14033 O O   . VAL F 1 40  ? 50.367  10.342  38.831  1.00 65.98  ? 39  VAL F O   1 
ATOM 14034 C CB  . VAL F 1 40  ? 48.325  12.202  40.663  1.00 67.48  ? 39  VAL F CB  1 
ATOM 14035 C CG1 . VAL F 1 40  ? 48.109  12.639  42.105  1.00 89.27  ? 39  VAL F CG1 1 
ATOM 14036 C CG2 . VAL F 1 40  ? 49.323  13.112  39.962  1.00 60.93  ? 39  VAL F CG2 1 
ATOM 14037 N N   . ASP F 1 41  ? 48.184  9.987   38.390  1.00 62.13  ? 40  ASP F N   1 
ATOM 14038 C CA  . ASP F 1 41  ? 48.400  9.583   37.006  1.00 58.34  ? 40  ASP F CA  1 
ATOM 14039 C C   . ASP F 1 41  ? 48.221  10.796  36.101  1.00 56.88  ? 40  ASP F C   1 
ATOM 14040 O O   . ASP F 1 41  ? 47.161  11.432  36.107  1.00 63.75  ? 40  ASP F O   1 
ATOM 14041 C CB  . ASP F 1 41  ? 47.438  8.462   36.618  1.00 58.15  ? 40  ASP F CB  1 
ATOM 14042 C CG  . ASP F 1 41  ? 47.580  7.242   37.510  1.00 58.95  ? 40  ASP F CG  1 
ATOM 14043 O OD1 . ASP F 1 41  ? 48.473  7.244   38.383  1.00 56.57  ? 40  ASP F OD1 1 
ATOM 14044 O OD2 . ASP F 1 41  ? 46.799  6.282   37.341  1.00 78.32  ? 40  ASP F OD2 1 
ATOM 14045 N N   . VAL F 1 42  ? 49.255  11.114  35.326  1.00 55.94  ? 41  VAL F N   1 
ATOM 14046 C CA  . VAL F 1 42  ? 49.301  12.324  34.515  1.00 56.03  ? 41  VAL F CA  1 
ATOM 14047 C C   . VAL F 1 42  ? 49.391  11.929  33.048  1.00 60.51  ? 41  VAL F C   1 
ATOM 14048 O O   . VAL F 1 42  ? 50.193  11.062  32.681  1.00 62.00  ? 41  VAL F O   1 
ATOM 14049 C CB  . VAL F 1 42  ? 50.486  13.224  34.913  1.00 54.20  ? 41  VAL F CB  1 
ATOM 14050 C CG1 . VAL F 1 42  ? 50.532  14.465  34.039  1.00 61.60  ? 41  VAL F CG1 1 
ATOM 14051 C CG2 . VAL F 1 42  ? 50.389  13.606  36.382  1.00 59.76  ? 41  VAL F CG2 1 
ATOM 14052 N N   . GLU F 1 43  ? 48.571  12.565  32.216  1.00 59.38  ? 42  GLU F N   1 
ATOM 14053 C CA  . GLU F 1 43  ? 48.607  12.323  30.781  1.00 69.13  ? 42  GLU F CA  1 
ATOM 14054 C C   . GLU F 1 43  ? 49.849  12.960  30.165  1.00 65.44  ? 42  GLU F C   1 
ATOM 14055 O O   . GLU F 1 43  ? 50.337  13.995  30.625  1.00 56.44  ? 42  GLU F O   1 
ATOM 14056 C CB  . GLU F 1 43  ? 47.345  12.880  30.120  1.00 65.02  ? 42  GLU F CB  1 
ATOM 14057 C CG  . GLU F 1 43  ? 47.124  12.425  28.688  1.00 70.78  ? 42  GLU F CG  1 
ATOM 14058 C CD  . GLU F 1 43  ? 45.858  13.000  28.083  1.00 98.51  ? 42  GLU F CD  1 
ATOM 14059 O OE1 . GLU F 1 43  ? 45.730  14.242  28.036  1.00 109.48 ? 42  GLU F OE1 1 
ATOM 14060 O OE2 . GLU F 1 43  ? 44.986  12.211  27.664  1.00 92.68  ? 42  GLU F OE2 1 
ATOM 14061 N N   . LEU F 1 44  ? 50.363  12.325  29.112  1.00 60.07  ? 43  LEU F N   1 
ATOM 14062 C CA  . LEU F 1 44  ? 51.555  12.828  28.440  1.00 55.66  ? 43  LEU F CA  1 
ATOM 14063 C C   . LEU F 1 44  ? 51.351  12.925  26.933  1.00 51.60  ? 43  LEU F C   1 
ATOM 14064 O O   . LEU F 1 44  ? 51.898  13.823  26.285  1.00 54.74  ? 43  LEU F O   1 
ATOM 14065 C CB  . LEU F 1 44  ? 52.761  11.937  28.745  1.00 52.91  ? 43  LEU F CB  1 
ATOM 14066 C CG  . LEU F 1 44  ? 53.333  11.997  30.162  1.00 48.75  ? 43  LEU F CG  1 
ATOM 14067 C CD1 . LEU F 1 44  ? 54.535  11.075  30.286  1.00 44.80  ? 43  LEU F CD1 1 
ATOM 14068 C CD2 . LEU F 1 44  ? 53.709  13.425  30.527  1.00 55.82  ? 43  LEU F CD2 1 
ATOM 14069 N N   . PHE F 1 45  ? 50.567  12.011  26.367  1.00 49.52  ? 44  PHE F N   1 
ATOM 14070 C CA  . PHE F 1 45  ? 50.393  11.958  24.923  1.00 52.55  ? 44  PHE F CA  1 
ATOM 14071 C C   . PHE F 1 45  ? 49.106  11.215  24.600  1.00 52.09  ? 44  PHE F C   1 
ATOM 14072 O O   . PHE F 1 45  ? 48.828  10.163  25.180  1.00 56.57  ? 44  PHE F O   1 
ATOM 14073 C CB  . PHE F 1 45  ? 51.591  11.276  24.252  1.00 51.31  ? 44  PHE F CB  1 
ATOM 14074 C CG  . PHE F 1 45  ? 51.431  11.076  22.771  1.00 49.38  ? 44  PHE F CG  1 
ATOM 14075 C CD1 . PHE F 1 45  ? 51.627  12.126  21.890  1.00 49.91  ? 44  PHE F CD1 1 
ATOM 14076 C CD2 . PHE F 1 45  ? 51.104  9.831   22.259  1.00 52.08  ? 44  PHE F CD2 1 
ATOM 14077 C CE1 . PHE F 1 45  ? 51.487  11.942  20.527  1.00 54.77  ? 44  PHE F CE1 1 
ATOM 14078 C CE2 . PHE F 1 45  ? 50.963  9.641   20.897  1.00 62.62  ? 44  PHE F CE2 1 
ATOM 14079 C CZ  . PHE F 1 45  ? 51.155  10.698  20.030  1.00 61.03  ? 44  PHE F CZ  1 
ATOM 14080 N N   . GLU F 1 46  ? 48.329  11.771  23.673  1.00 52.86  ? 45  GLU F N   1 
ATOM 14081 C CA  . GLU F 1 46  ? 47.088  11.167  23.207  1.00 55.82  ? 45  GLU F CA  1 
ATOM 14082 C C   . GLU F 1 46  ? 47.245  10.834  21.730  1.00 54.73  ? 45  GLU F C   1 
ATOM 14083 O O   . GLU F 1 46  ? 47.436  11.733  20.905  1.00 57.44  ? 45  GLU F O   1 
ATOM 14084 C CB  . GLU F 1 46  ? 45.900  12.103  23.432  1.00 68.37  ? 45  GLU F CB  1 
ATOM 14085 C CG  . GLU F 1 46  ? 44.546  11.431  23.286  1.00 75.28  ? 45  GLU F CG  1 
ATOM 14086 C CD  . GLU F 1 46  ? 43.396  12.354  23.636  1.00 79.77  ? 45  GLU F CD  1 
ATOM 14087 O OE1 . GLU F 1 46  ? 43.469  13.554  23.296  1.00 81.84  ? 45  GLU F OE1 1 
ATOM 14088 O OE2 . GLU F 1 46  ? 42.423  11.882  24.260  1.00 108.28 ? 45  GLU F OE2 1 
ATOM 14089 N N   . ASN F 1 47  ? 47.163  9.546   21.402  1.00 57.51  ? 46  ASN F N   1 
ATOM 14090 C CA  . ASN F 1 47  ? 47.424  9.094   20.042  1.00 53.35  ? 46  ASN F CA  1 
ATOM 14091 C C   . ASN F 1 47  ? 46.284  9.502   19.116  1.00 58.16  ? 46  ASN F C   1 
ATOM 14092 O O   . ASN F 1 47  ? 45.124  9.148   19.350  1.00 74.37  ? 46  ASN F O   1 
ATOM 14093 C CB  . ASN F 1 47  ? 47.617  7.580   20.018  1.00 50.61  ? 46  ASN F CB  1 
ATOM 14094 C CG  . ASN F 1 47  ? 48.018  7.065   18.649  1.00 46.83  ? 46  ASN F CG  1 
ATOM 14095 O OD1 . ASN F 1 47  ? 48.528  7.814   17.815  1.00 48.93  ? 46  ASN F OD1 1 
ATOM 14096 N ND2 . ASN F 1 47  ? 47.790  5.778   18.410  1.00 47.54  ? 46  ASN F ND2 1 
ATOM 14097 N N   . LYS F 1 48  ? 46.620  10.249  18.064  1.00 58.77  ? 47  LYS F N   1 
ATOM 14098 C CA  . LYS F 1 48  ? 45.670  10.629  17.026  1.00 60.95  ? 47  LYS F CA  1 
ATOM 14099 C C   . LYS F 1 48  ? 46.084  10.110  15.655  1.00 69.27  ? 47  LYS F C   1 
ATOM 14100 O O   . LYS F 1 48  ? 45.464  10.478  14.650  1.00 63.37  ? 47  LYS F O   1 
ATOM 14101 C CB  . LYS F 1 48  ? 45.511  12.152  16.978  1.00 64.74  ? 47  LYS F CB  1 
ATOM 14102 C CG  . LYS F 1 48  ? 44.966  12.778  18.252  1.00 69.30  ? 47  LYS F CG  1 
ATOM 14103 C CD  . LYS F 1 48  ? 43.445  12.782  18.269  1.00 79.65  ? 47  LYS F CD  1 
ATOM 14104 C CE  . LYS F 1 48  ? 42.914  13.591  19.443  1.00 100.45 ? 47  LYS F CE  1 
ATOM 14105 N NZ  . LYS F 1 48  ? 41.432  13.731  19.404  1.00 82.93  ? 47  LYS F NZ  1 
ATOM 14106 N N   . THR F 1 49  ? 47.111  9.266   15.588  1.00 59.19  ? 48  THR F N   1 
ATOM 14107 C CA  . THR F 1 49  ? 47.678  8.808   14.331  1.00 56.05  ? 48  THR F CA  1 
ATOM 14108 C C   . THR F 1 49  ? 47.164  7.411   13.990  1.00 58.31  ? 48  THR F C   1 
ATOM 14109 O O   . THR F 1 49  ? 46.403  6.794   14.740  1.00 56.92  ? 48  THR F O   1 
ATOM 14110 C CB  . THR F 1 49  ? 49.207  8.817   14.404  1.00 58.31  ? 48  THR F CB  1 
ATOM 14111 O OG1 . THR F 1 49  ? 49.656  7.684   15.158  1.00 54.75  ? 48  THR F OG1 1 
ATOM 14112 C CG2 . THR F 1 49  ? 49.697  10.084  15.083  1.00 56.84  ? 48  THR F CG2 1 
ATOM 14113 N N   . THR F 1 50  ? 47.595  6.907   12.833  1.00 63.91  ? 49  THR F N   1 
ATOM 14114 C CA  . THR F 1 50  ? 47.268  5.561   12.386  1.00 60.02  ? 49  THR F CA  1 
ATOM 14115 C C   . THR F 1 50  ? 48.307  4.535   12.825  1.00 68.27  ? 49  THR F C   1 
ATOM 14116 O O   . THR F 1 50  ? 48.377  3.445   12.245  1.00 66.64  ? 49  THR F O   1 
ATOM 14117 C CB  . THR F 1 50  ? 47.118  5.532   10.863  1.00 61.12  ? 49  THR F CB  1 
ATOM 14118 O OG1 . THR F 1 50  ? 48.397  5.739   10.251  1.00 62.33  ? 49  THR F OG1 1 
ATOM 14119 C CG2 . THR F 1 50  ? 46.164  6.623   10.404  1.00 60.61  ? 49  THR F CG2 1 
ATOM 14120 N N   . LEU F 1 51  ? 49.109  4.862   13.830  1.00 64.34  ? 50  LEU F N   1 
ATOM 14121 C CA  . LEU F 1 51  ? 50.174  4.018   14.342  1.00 50.92  ? 50  LEU F CA  1 
ATOM 14122 C C   . LEU F 1 51  ? 49.840  3.527   15.744  1.00 55.91  ? 50  LEU F C   1 
ATOM 14123 O O   . LEU F 1 51  ? 48.948  4.068   16.406  1.00 58.28  ? 50  LEU F O   1 
ATOM 14124 C CB  . LEU F 1 51  ? 51.497  4.797   14.372  1.00 49.96  ? 50  LEU F CB  1 
ATOM 14125 C CG  . LEU F 1 51  ? 51.987  5.374   13.043  1.00 52.51  ? 50  LEU F CG  1 
ATOM 14126 C CD1 . LEU F 1 51  ? 52.976  6.500   13.285  1.00 42.29  ? 50  LEU F CD1 1 
ATOM 14127 C CD2 . LEU F 1 51  ? 52.616  4.286   12.187  1.00 60.16  ? 50  LEU F CD2 1 
ATOM 14128 N N   . PRO F 1 52  ? 50.523  2.486   16.225  1.00 52.87  ? 51  PRO F N   1 
ATOM 14129 C CA  . PRO F 1 52  ? 50.378  2.107   17.635  1.00 50.52  ? 51  PRO F CA  1 
ATOM 14130 C C   . PRO F 1 52  ? 50.737  3.267   18.552  1.00 57.42  ? 51  PRO F C   1 
ATOM 14131 O O   . PRO F 1 52  ? 51.537  4.140   18.204  1.00 59.80  ? 51  PRO F O   1 
ATOM 14132 C CB  . PRO F 1 52  ? 51.358  0.940   17.791  1.00 48.19  ? 51  PRO F CB  1 
ATOM 14133 C CG  . PRO F 1 52  ? 51.435  0.345   16.427  1.00 52.51  ? 51  PRO F CG  1 
ATOM 14134 C CD  . PRO F 1 52  ? 51.319  1.501   15.470  1.00 57.84  ? 51  PRO F CD  1 
ATOM 14135 N N   . VAL F 1 53  ? 50.128  3.269   19.739  1.00 57.44  ? 52  VAL F N   1 
ATOM 14136 C CA  . VAL F 1 53  ? 50.259  4.412   20.639  1.00 50.07  ? 52  VAL F CA  1 
ATOM 14137 C C   . VAL F 1 53  ? 51.693  4.548   21.141  1.00 53.90  ? 52  VAL F C   1 
ATOM 14138 O O   . VAL F 1 53  ? 52.200  5.663   21.313  1.00 81.32  ? 52  VAL F O   1 
ATOM 14139 C CB  . VAL F 1 53  ? 49.250  4.295   21.798  1.00 58.41  ? 52  VAL F CB  1 
ATOM 14140 C CG1 . VAL F 1 53  ? 49.430  2.979   22.544  1.00 50.71  ? 52  VAL F CG1 1 
ATOM 14141 C CG2 . VAL F 1 53  ? 49.377  5.481   22.745  1.00 55.03  ? 52  VAL F CG2 1 
ATOM 14142 N N   . ASN F 1 54  ? 52.378  3.424   21.368  1.00 49.01  ? 53  ASN F N   1 
ATOM 14143 C CA  . ASN F 1 54  ? 53.745  3.487   21.871  1.00 46.39  ? 53  ASN F CA  1 
ATOM 14144 C C   . ASN F 1 54  ? 54.736  3.888   20.786  1.00 49.06  ? 53  ASN F C   1 
ATOM 14145 O O   . ASN F 1 54  ? 55.774  4.486   21.092  1.00 57.30  ? 53  ASN F O   1 
ATOM 14146 C CB  . ASN F 1 54  ? 54.146  2.143   22.484  1.00 41.75  ? 53  ASN F CB  1 
ATOM 14147 C CG  . ASN F 1 54  ? 54.239  1.036   21.454  1.00 43.86  ? 53  ASN F CG  1 
ATOM 14148 O OD1 . ASN F 1 54  ? 53.225  0.497   21.010  1.00 50.60  ? 53  ASN F OD1 1 
ATOM 14149 N ND2 . ASN F 1 54  ? 55.461  0.683   21.074  1.00 45.06  ? 53  ASN F ND2 1 
ATOM 14150 N N   . VAL F 1 55  ? 54.439  3.575   19.524  1.00 52.41  ? 54  VAL F N   1 
ATOM 14151 C CA  . VAL F 1 55  ? 55.317  3.984   18.433  1.00 47.91  ? 54  VAL F CA  1 
ATOM 14152 C C   . VAL F 1 55  ? 55.141  5.465   18.127  1.00 52.34  ? 54  VAL F C   1 
ATOM 14153 O O   . VAL F 1 55  ? 56.122  6.188   17.918  1.00 58.76  ? 54  VAL F O   1 
ATOM 14154 C CB  . VAL F 1 55  ? 55.061  3.112   17.190  1.00 45.20  ? 54  VAL F CB  1 
ATOM 14155 C CG1 . VAL F 1 55  ? 55.938  3.565   16.033  1.00 50.31  ? 54  VAL F CG1 1 
ATOM 14156 C CG2 . VAL F 1 55  ? 55.309  1.646   17.510  1.00 49.14  ? 54  VAL F CG2 1 
ATOM 14157 N N   . ALA F 1 56  ? 53.894  5.942   18.099  1.00 51.12  ? 55  ALA F N   1 
ATOM 14158 C CA  . ALA F 1 56  ? 53.646  7.354   17.829  1.00 48.44  ? 55  ALA F CA  1 
ATOM 14159 C C   . ALA F 1 56  ? 54.166  8.233   18.960  1.00 53.22  ? 55  ALA F C   1 
ATOM 14160 O O   . ALA F 1 56  ? 54.655  9.342   18.715  1.00 60.02  ? 55  ALA F O   1 
ATOM 14161 C CB  . ALA F 1 56  ? 52.153  7.592   17.606  1.00 50.81  ? 55  ALA F CB  1 
ATOM 14162 N N   . PHE F 1 57  ? 54.065  7.758   20.205  1.00 55.24  ? 56  PHE F N   1 
ATOM 14163 C CA  . PHE F 1 57  ? 54.620  8.506   21.328  1.00 56.30  ? 56  PHE F CA  1 
ATOM 14164 C C   . PHE F 1 57  ? 56.130  8.643   21.211  1.00 52.93  ? 56  PHE F C   1 
ATOM 14165 O O   . PHE F 1 57  ? 56.694  9.672   21.601  1.00 48.91  ? 56  PHE F O   1 
ATOM 14166 C CB  . PHE F 1 57  ? 54.243  7.830   22.647  1.00 54.05  ? 56  PHE F CB  1 
ATOM 14167 C CG  . PHE F 1 57  ? 54.892  8.446   23.854  1.00 64.95  ? 56  PHE F CG  1 
ATOM 14168 C CD1 . PHE F 1 57  ? 54.669  9.774   24.175  1.00 62.34  ? 56  PHE F CD1 1 
ATOM 14169 C CD2 . PHE F 1 57  ? 55.716  7.695   24.674  1.00 58.18  ? 56  PHE F CD2 1 
ATOM 14170 C CE1 . PHE F 1 57  ? 55.261  10.343  25.287  1.00 48.86  ? 56  PHE F CE1 1 
ATOM 14171 C CE2 . PHE F 1 57  ? 56.310  8.258   25.788  1.00 51.43  ? 56  PHE F CE2 1 
ATOM 14172 C CZ  . PHE F 1 57  ? 56.082  9.584   26.094  1.00 49.52  ? 56  PHE F CZ  1 
ATOM 14173 N N   . GLU F 1 58  ? 56.801  7.620   20.675  1.00 51.36  ? 57  GLU F N   1 
ATOM 14174 C CA  . GLU F 1 58  ? 58.229  7.733   20.407  1.00 48.30  ? 57  GLU F CA  1 
ATOM 14175 C C   . GLU F 1 58  ? 58.496  8.609   19.189  1.00 48.95  ? 57  GLU F C   1 
ATOM 14176 O O   . GLU F 1 58  ? 59.556  9.239   19.099  1.00 53.91  ? 57  GLU F O   1 
ATOM 14177 C CB  . GLU F 1 58  ? 58.836  6.342   20.216  1.00 50.01  ? 57  GLU F CB  1 
ATOM 14178 C CG  . GLU F 1 58  ? 60.351  6.327   20.103  1.00 51.39  ? 57  GLU F CG  1 
ATOM 14179 C CD  . GLU F 1 58  ? 60.912  4.925   19.973  1.00 57.03  ? 57  GLU F CD  1 
ATOM 14180 O OE1 . GLU F 1 58  ? 60.129  3.957   20.077  1.00 68.61  ? 57  GLU F OE1 1 
ATOM 14181 O OE2 . GLU F 1 58  ? 62.137  4.790   19.768  1.00 65.55  ? 57  GLU F OE2 1 
ATOM 14182 N N   . LEU F 1 59  ? 57.550  8.666   18.248  1.00 52.43  ? 58  LEU F N   1 
ATOM 14183 C CA  . LEU F 1 59  ? 57.703  9.536   17.088  1.00 51.53  ? 58  LEU F CA  1 
ATOM 14184 C C   . LEU F 1 59  ? 57.328  10.978  17.401  1.00 48.68  ? 58  LEU F C   1 
ATOM 14185 O O   . LEU F 1 59  ? 57.842  11.898  16.754  1.00 56.45  ? 58  LEU F O   1 
ATOM 14186 C CB  . LEU F 1 59  ? 56.861  9.018   15.921  1.00 57.60  ? 58  LEU F CB  1 
ATOM 14187 C CG  . LEU F 1 59  ? 57.346  7.725   15.263  1.00 61.79  ? 58  LEU F CG  1 
ATOM 14188 C CD1 . LEU F 1 59  ? 56.435  7.344   14.110  1.00 62.77  ? 58  LEU F CD1 1 
ATOM 14189 C CD2 . LEU F 1 59  ? 58.783  7.870   14.789  1.00 51.69  ? 58  LEU F CD2 1 
ATOM 14190 N N   . TRP F 1 60  ? 56.435  11.198  18.369  1.00 47.02  ? 59  TRP F N   1 
ATOM 14191 C CA  . TRP F 1 60  ? 56.169  12.561  18.815  1.00 48.85  ? 59  TRP F CA  1 
ATOM 14192 C C   . TRP F 1 60  ? 57.397  13.157  19.487  1.00 48.86  ? 59  TRP F C   1 
ATOM 14193 O O   . TRP F 1 60  ? 57.756  14.311  19.230  1.00 47.53  ? 59  TRP F O   1 
ATOM 14194 C CB  . TRP F 1 60  ? 54.967  12.590  19.758  1.00 51.19  ? 59  TRP F CB  1 
ATOM 14195 C CG  . TRP F 1 60  ? 54.674  13.959  20.291  1.00 51.22  ? 59  TRP F CG  1 
ATOM 14196 C CD1 . TRP F 1 60  ? 54.372  15.074  19.564  1.00 54.80  ? 59  TRP F CD1 1 
ATOM 14197 C CD2 . TRP F 1 60  ? 54.650  14.358  21.666  1.00 55.59  ? 59  TRP F CD2 1 
ATOM 14198 N NE1 . TRP F 1 60  ? 54.165  16.144  20.401  1.00 55.76  ? 59  TRP F NE1 1 
ATOM 14199 C CE2 . TRP F 1 60  ? 54.329  15.730  21.697  1.00 66.27  ? 59  TRP F CE2 1 
ATOM 14200 C CE3 . TRP F 1 60  ? 54.869  13.690  22.874  1.00 59.31  ? 59  TRP F CE3 1 
ATOM 14201 C CZ2 . TRP F 1 60  ? 54.222  16.445  22.888  1.00 82.57  ? 59  TRP F CZ2 1 
ATOM 14202 C CZ3 . TRP F 1 60  ? 54.762  14.401  24.055  1.00 76.65  ? 59  TRP F CZ3 1 
ATOM 14203 C CH2 . TRP F 1 60  ? 54.442  15.764  24.053  1.00 82.50  ? 59  TRP F CH2 1 
ATOM 14204 N N   . ALA F 1 61  ? 58.052  12.386  20.353  1.00 56.99  ? 60  ALA F N   1 
ATOM 14205 C CA  . ALA F 1 61  ? 59.401  12.725  20.766  1.00 45.38  ? 60  ALA F CA  1 
ATOM 14206 C C   . ALA F 1 61  ? 60.352  12.538  19.586  1.00 54.35  ? 60  ALA F C   1 
ATOM 14207 O O   . ALA F 1 61  ? 59.988  11.989  18.542  1.00 59.96  ? 60  ALA F O   1 
ATOM 14208 C CB  . ALA F 1 61  ? 59.833  11.870  21.956  1.00 44.14  ? 60  ALA F CB  1 
ATOM 14209 N N   . LYS F 1 62  ? 61.585  13.011  19.754  1.00 53.95  ? 61  LYS F N   1 
ATOM 14210 C CA  . LYS F 1 62  ? 62.596  13.042  18.699  1.00 61.46  ? 61  LYS F CA  1 
ATOM 14211 C C   . LYS F 1 62  ? 62.187  13.923  17.524  1.00 54.55  ? 61  LYS F C   1 
ATOM 14212 O O   . LYS F 1 62  ? 62.882  13.943  16.500  1.00 59.37  ? 61  LYS F O   1 
ATOM 14213 C CB  . LYS F 1 62  ? 62.934  11.633  18.186  1.00 49.45  ? 61  LYS F CB  1 
ATOM 14214 C CG  . LYS F 1 62  ? 63.182  10.597  19.267  1.00 49.54  ? 61  LYS F CG  1 
ATOM 14215 C CD  . LYS F 1 62  ? 63.397  9.221   18.653  1.00 44.21  ? 61  LYS F CD  1 
ATOM 14216 C CE  . LYS F 1 62  ? 63.614  8.158   19.717  1.00 43.11  ? 61  LYS F CE  1 
ATOM 14217 N NZ  . LYS F 1 62  ? 63.830  6.815   19.110  1.00 45.23  ? 61  LYS F NZ  1 
ATOM 14218 N N   . ARG F 1 63  ? 61.076  14.646  17.638  1.00 52.25  ? 62  ARG F N   1 
ATOM 14219 C CA  . ARG F 1 63  ? 60.631  15.522  16.567  1.00 49.15  ? 62  ARG F CA  1 
ATOM 14220 C C   . ARG F 1 63  ? 61.609  16.679  16.391  1.00 57.05  ? 62  ARG F C   1 
ATOM 14221 O O   . ARG F 1 63  ? 62.342  17.058  17.309  1.00 67.71  ? 62  ARG F O   1 
ATOM 14222 C CB  . ARG F 1 63  ? 59.230  16.060  16.858  1.00 47.32  ? 62  ARG F CB  1 
ATOM 14223 C CG  . ARG F 1 63  ? 59.172  17.005  18.046  1.00 51.80  ? 62  ARG F CG  1 
ATOM 14224 C CD  . ARG F 1 63  ? 57.749  17.441  18.348  1.00 50.02  ? 62  ARG F CD  1 
ATOM 14225 N NE  . ARG F 1 63  ? 57.694  18.337  19.496  1.00 51.79  ? 62  ARG F NE  1 
ATOM 14226 C CZ  . ARG F 1 63  ? 57.667  17.934  20.760  1.00 49.03  ? 62  ARG F CZ  1 
ATOM 14227 N NH1 . ARG F 1 63  ? 57.690  16.650  21.076  1.00 48.86  ? 62  ARG F NH1 1 
ATOM 14228 N NH2 . ARG F 1 63  ? 57.619  18.843  21.729  1.00 59.10  ? 62  ARG F NH2 1 
ATOM 14229 N N   . ASN F 1 64  ? 61.617  17.239  15.186  1.00 56.28  ? 63  ASN F N   1 
ATOM 14230 C CA  . ASN F 1 64  ? 62.519  18.342  14.877  1.00 58.91  ? 63  ASN F CA  1 
ATOM 14231 C C   . ASN F 1 64  ? 61.999  19.614  15.534  1.00 64.41  ? 63  ASN F C   1 
ATOM 14232 O O   . ASN F 1 64  ? 60.925  20.113  15.180  1.00 60.11  ? 63  ASN F O   1 
ATOM 14233 C CB  . ASN F 1 64  ? 62.651  18.509  13.367  1.00 56.55  ? 63  ASN F CB  1 
ATOM 14234 C CG  . ASN F 1 64  ? 63.856  19.341  12.976  1.00 55.10  ? 63  ASN F CG  1 
ATOM 14235 O OD1 . ASN F 1 64  ? 64.097  20.410  13.535  1.00 58.20  ? 63  ASN F OD1 1 
ATOM 14236 N ND2 . ASN F 1 64  ? 64.627  18.847  12.014  1.00 49.67  ? 63  ASN F ND2 1 
ATOM 14237 N N   . ILE F 1 65  ? 62.757  20.136  16.498  1.00 60.39  ? 64  ILE F N   1 
ATOM 14238 C CA  . ILE F 1 65  ? 62.373  21.336  17.230  1.00 71.77  ? 64  ILE F CA  1 
ATOM 14239 C C   . ILE F 1 65  ? 63.007  22.591  16.638  1.00 72.47  ? 64  ILE F C   1 
ATOM 14240 O O   . ILE F 1 65  ? 62.947  23.661  17.251  1.00 70.46  ? 64  ILE F O   1 
ATOM 14241 C CB  . ILE F 1 65  ? 62.708  21.208  18.727  1.00 59.50  ? 64  ILE F CB  1 
ATOM 14242 C CG1 . ILE F 1 65  ? 64.220  21.307  18.968  1.00 58.60  ? 64  ILE F CG1 1 
ATOM 14243 C CG2 . ILE F 1 65  ? 62.152  19.904  19.286  1.00 57.16  ? 64  ILE F CG2 1 
ATOM 14244 C CD1 . ILE F 1 65  ? 64.989  20.018  18.741  1.00 58.92  ? 64  ILE F CD1 1 
ATOM 14245 N N   . LYS F 1 66  ? 63.614  22.484  15.462  1.00 64.33  ? 65  LYS F N   1 
ATOM 14246 C CA  . LYS F 1 66  ? 64.202  23.605  14.749  1.00 64.76  ? 65  LYS F CA  1 
ATOM 14247 C C   . LYS F 1 66  ? 63.299  24.035  13.601  1.00 62.00  ? 65  LYS F C   1 
ATOM 14248 O O   . LYS F 1 66  ? 62.411  23.286  13.183  1.00 66.24  ? 65  LYS F O   1 
ATOM 14249 C CB  . LYS F 1 66  ? 65.588  23.225  14.212  1.00 64.11  ? 65  LYS F CB  1 
ATOM 14250 C CG  . LYS F 1 66  ? 66.614  22.931  15.293  1.00 71.68  ? 65  LYS F CG  1 
ATOM 14251 C CD  . LYS F 1 66  ? 68.029  22.974  14.738  1.00 84.48  ? 65  LYS F CD  1 
ATOM 14252 C CE  . LYS F 1 66  ? 68.207  21.997  13.588  1.00 106.48 ? 65  LYS F CE  1 
ATOM 14253 N NZ  . LYS F 1 66  ? 67.990  20.588  14.018  1.00 96.77  ? 65  LYS F NZ  1 
ATOM 14254 N N   . PRO F 1 67  ? 63.479  25.251  13.080  1.00 58.76  ? 66  PRO F N   1 
ATOM 14255 C CA  . PRO F 1 67  ? 62.659  25.690  11.939  1.00 57.58  ? 66  PRO F CA  1 
ATOM 14256 C C   . PRO F 1 67  ? 62.847  24.777  10.737  1.00 66.90  ? 66  PRO F C   1 
ATOM 14257 O O   . PRO F 1 67  ? 63.964  24.568  10.258  1.00 63.23  ? 66  PRO F O   1 
ATOM 14258 C CB  . PRO F 1 67  ? 63.172  27.108  11.663  1.00 55.85  ? 66  PRO F CB  1 
ATOM 14259 C CG  . PRO F 1 67  ? 63.721  27.564  12.966  1.00 57.43  ? 66  PRO F CG  1 
ATOM 14260 C CD  . PRO F 1 67  ? 64.322  26.343  13.597  1.00 60.93  ? 66  PRO F CD  1 
ATOM 14261 N N   . VAL F 1 68  ? 61.737  24.226  10.255  1.00 60.83  ? 67  VAL F N   1 
ATOM 14262 C CA  . VAL F 1 68  ? 61.753  23.304  9.122   1.00 57.15  ? 67  VAL F CA  1 
ATOM 14263 C C   . VAL F 1 68  ? 60.750  23.797  8.088   1.00 61.08  ? 67  VAL F C   1 
ATOM 14264 O O   . VAL F 1 68  ? 59.807  24.533  8.418   1.00 61.99  ? 67  VAL F O   1 
ATOM 14265 C CB  . VAL F 1 68  ? 61.433  21.855  9.561   1.00 53.47  ? 67  VAL F CB  1 
ATOM 14266 C CG1 . VAL F 1 68  ? 62.532  21.321  10.463  1.00 57.53  ? 67  VAL F CG1 1 
ATOM 14267 C CG2 . VAL F 1 68  ? 60.085  21.798  10.262  1.00 56.83  ? 67  VAL F CG2 1 
ATOM 14268 N N   . PRO F 1 69  ? 60.938  23.423  6.821   1.00 74.80  ? 68  PRO F N   1 
ATOM 14269 C CA  . PRO F 1 69  ? 59.974  23.825  5.789   1.00 75.81  ? 68  PRO F CA  1 
ATOM 14270 C C   . PRO F 1 69  ? 58.581  23.290  6.086   1.00 57.55  ? 68  PRO F C   1 
ATOM 14271 O O   . PRO F 1 69  ? 58.412  22.248  6.724   1.00 54.65  ? 68  PRO F O   1 
ATOM 14272 C CB  . PRO F 1 69  ? 60.547  23.207  4.508   1.00 61.67  ? 68  PRO F CB  1 
ATOM 14273 C CG  . PRO F 1 69  ? 62.003  23.061  4.781   1.00 60.22  ? 68  PRO F CG  1 
ATOM 14274 C CD  . PRO F 1 69  ? 62.109  22.741  6.243   1.00 60.44  ? 68  PRO F CD  1 
ATOM 14275 N N   . GLU F 1 70  ? 57.577  24.025  5.616   1.00 50.40  ? 69  GLU F N   1 
ATOM 14276 C CA  . GLU F 1 70  ? 56.196  23.614  5.807   1.00 48.76  ? 69  GLU F CA  1 
ATOM 14277 C C   . GLU F 1 70  ? 55.905  22.335  5.025   1.00 49.44  ? 69  GLU F C   1 
ATOM 14278 O O   . GLU F 1 70  ? 56.592  21.992  4.059   1.00 54.53  ? 69  GLU F O   1 
ATOM 14279 C CB  . GLU F 1 70  ? 55.240  24.730  5.384   1.00 53.33  ? 69  GLU F CB  1 
ATOM 14280 C CG  . GLU F 1 70  ? 55.183  25.893  6.364   1.00 56.32  ? 69  GLU F CG  1 
ATOM 14281 C CD  . GLU F 1 70  ? 54.249  26.999  5.910   1.00 58.44  ? 69  GLU F CD  1 
ATOM 14282 O OE1 . GLU F 1 70  ? 54.450  27.531  4.799   1.00 72.57  ? 69  GLU F OE1 1 
ATOM 14283 O OE2 . GLU F 1 70  ? 53.311  27.332  6.664   1.00 54.59  ? 69  GLU F OE2 1 
ATOM 14284 N N   . VAL F 1 71  ? 54.865  21.623  5.465   1.00 54.68  ? 70  VAL F N   1 
ATOM 14285 C CA  . VAL F 1 71  ? 54.546  20.323  4.879   1.00 55.20  ? 70  VAL F CA  1 
ATOM 14286 C C   . VAL F 1 71  ? 54.137  20.475  3.420   1.00 55.25  ? 70  VAL F C   1 
ATOM 14287 O O   . VAL F 1 71  ? 54.487  19.644  2.572   1.00 65.77  ? 70  VAL F O   1 
ATOM 14288 C CB  . VAL F 1 71  ? 53.454  19.620  5.707   1.00 53.51  ? 70  VAL F CB  1 
ATOM 14289 C CG1 . VAL F 1 71  ? 53.065  18.296  5.068   1.00 58.92  ? 70  VAL F CG1 1 
ATOM 14290 C CG2 . VAL F 1 71  ? 53.933  19.403  7.135   1.00 48.34  ? 70  VAL F CG2 1 
ATOM 14291 N N   . LYS F 1 72  ? 53.394  21.538  3.100   1.00 52.51  ? 71  LYS F N   1 
ATOM 14292 C CA  . LYS F 1 72  ? 52.980  21.752  1.717   1.00 51.50  ? 71  LYS F CA  1 
ATOM 14293 C C   . LYS F 1 72  ? 54.177  21.990  0.805   1.00 55.16  ? 71  LYS F C   1 
ATOM 14294 O O   . LYS F 1 72  ? 54.157  21.581  -0.361  1.00 63.86  ? 71  LYS F O   1 
ATOM 14295 C CB  . LYS F 1 72  ? 52.000  22.923  1.633   1.00 55.02  ? 71  LYS F CB  1 
ATOM 14296 C CG  . LYS F 1 72  ? 52.548  24.241  2.151   1.00 54.03  ? 71  LYS F CG  1 
ATOM 14297 C CD  . LYS F 1 72  ? 51.512  25.345  2.049   1.00 60.29  ? 71  LYS F CD  1 
ATOM 14298 C CE  . LYS F 1 72  ? 52.059  26.659  2.576   1.00 67.33  ? 71  LYS F CE  1 
ATOM 14299 N NZ  . LYS F 1 72  ? 51.018  27.720  2.593   1.00 67.32  ? 71  LYS F NZ  1 
ATOM 14300 N N   . ILE F 1 73  ? 55.227  22.638  1.315   1.00 54.65  ? 72  ILE F N   1 
ATOM 14301 C CA  . ILE F 1 73  ? 56.434  22.830  0.518   1.00 48.83  ? 72  ILE F CA  1 
ATOM 14302 C C   . ILE F 1 73  ? 57.121  21.494  0.265   1.00 48.08  ? 72  ILE F C   1 
ATOM 14303 O O   . ILE F 1 73  ? 57.585  21.219  -0.848  1.00 49.02  ? 72  ILE F O   1 
ATOM 14304 C CB  . ILE F 1 73  ? 57.376  23.832  1.210   1.00 44.20  ? 72  ILE F CB  1 
ATOM 14305 C CG1 . ILE F 1 73  ? 56.669  25.171  1.426   1.00 46.16  ? 72  ILE F CG1 1 
ATOM 14306 C CG2 . ILE F 1 73  ? 58.646  24.024  0.393   1.00 46.52  ? 72  ILE F CG2 1 
ATOM 14307 C CD1 . ILE F 1 73  ? 56.246  25.853  0.144   1.00 52.97  ? 72  ILE F CD1 1 
ATOM 14308 N N   . LEU F 1 74  ? 57.188  20.640  1.289   1.00 52.07  ? 73  LEU F N   1 
ATOM 14309 C CA  . LEU F 1 74  ? 57.800  19.327  1.120   1.00 52.64  ? 73  LEU F CA  1 
ATOM 14310 C C   . LEU F 1 74  ? 56.957  18.436  0.215   1.00 52.84  ? 73  LEU F C   1 
ATOM 14311 O O   . LEU F 1 74  ? 57.498  17.637  -0.557  1.00 57.27  ? 73  LEU F O   1 
ATOM 14312 C CB  . LEU F 1 74  ? 58.004  18.665  2.483   1.00 49.50  ? 73  LEU F CB  1 
ATOM 14313 C CG  . LEU F 1 74  ? 58.861  19.422  3.499   1.00 48.64  ? 73  LEU F CG  1 
ATOM 14314 C CD1 . LEU F 1 74  ? 58.904  18.676  4.824   1.00 51.70  ? 73  LEU F CD1 1 
ATOM 14315 C CD2 . LEU F 1 74  ? 60.264  19.643  2.959   1.00 53.85  ? 73  LEU F CD2 1 
ATOM 14316 N N   . ASN F 1 75  ? 55.630  18.560  0.295   1.00 51.12  ? 74  ASN F N   1 
ATOM 14317 C CA  . ASN F 1 75  ? 54.760  17.719  -0.520  1.00 55.04  ? 74  ASN F CA  1 
ATOM 14318 C C   . ASN F 1 75  ? 54.776  18.153  -1.981  1.00 53.48  ? 74  ASN F C   1 
ATOM 14319 O O   . ASN F 1 75  ? 54.723  17.309  -2.883  1.00 50.12  ? 74  ASN F O   1 
ATOM 14320 C CB  . ASN F 1 75  ? 53.337  17.742  0.036   1.00 56.78  ? 74  ASN F CB  1 
ATOM 14321 C CG  . ASN F 1 75  ? 53.208  16.975  1.338   1.00 60.36  ? 74  ASN F CG  1 
ATOM 14322 O OD1 . ASN F 1 75  ? 54.204  16.543  1.918   1.00 81.03  ? 74  ASN F OD1 1 
ATOM 14323 N ND2 . ASN F 1 75  ? 51.977  16.805  1.805   1.00 63.51  ? 74  ASN F ND2 1 
ATOM 14324 N N   . ASN F 1 76  ? 54.845  19.462  -2.235  1.00 52.77  ? 75  ASN F N   1 
ATOM 14325 C CA  . ASN F 1 76  ? 54.915  19.937  -3.613  1.00 50.48  ? 75  ASN F CA  1 
ATOM 14326 C C   . ASN F 1 76  ? 56.229  19.544  -4.274  1.00 51.74  ? 75  ASN F C   1 
ATOM 14327 O O   . ASN F 1 76  ? 56.273  19.347  -5.494  1.00 61.88  ? 75  ASN F O   1 
ATOM 14328 C CB  . ASN F 1 76  ? 54.728  21.454  -3.662  1.00 51.25  ? 75  ASN F CB  1 
ATOM 14329 C CG  . ASN F 1 76  ? 53.345  21.885  -3.216  1.00 55.98  ? 75  ASN F CG  1 
ATOM 14330 O OD1 . ASN F 1 76  ? 52.427  21.070  -3.126  1.00 60.00  ? 75  ASN F OD1 1 
ATOM 14331 N ND2 . ASN F 1 76  ? 53.188  23.173  -2.936  1.00 59.25  ? 75  ASN F ND2 1 
ATOM 14332 N N   . LEU F 1 77  ? 57.303  19.424  -3.495  1.00 55.02  ? 76  LEU F N   1 
ATOM 14333 C CA  . LEU F 1 77  ? 58.582  18.960  -4.015  1.00 52.48  ? 76  LEU F CA  1 
ATOM 14334 C C   . LEU F 1 77  ? 58.666  17.442  -4.108  1.00 50.25  ? 76  LEU F C   1 
ATOM 14335 O O   . LEU F 1 77  ? 59.707  16.920  -4.520  1.00 53.55  ? 76  LEU F O   1 
ATOM 14336 C CB  . LEU F 1 77  ? 59.728  19.488  -3.146  1.00 51.72  ? 76  LEU F CB  1 
ATOM 14337 C CG  . LEU F 1 77  ? 59.924  21.005  -3.148  1.00 50.50  ? 76  LEU F CG  1 
ATOM 14338 C CD1 . LEU F 1 77  ? 61.106  21.398  -2.275  1.00 59.89  ? 76  LEU F CD1 1 
ATOM 14339 C CD2 . LEU F 1 77  ? 60.107  21.519  -4.567  1.00 53.24  ? 76  LEU F CD2 1 
ATOM 14340 N N   . GLY F 1 78  ? 57.607  16.728  -3.735  1.00 49.67  ? 77  GLY F N   1 
ATOM 14341 C CA  . GLY F 1 78  ? 57.599  15.283  -3.853  1.00 58.13  ? 77  GLY F CA  1 
ATOM 14342 C C   . GLY F 1 78  ? 58.487  14.562  -2.865  1.00 60.53  ? 77  GLY F C   1 
ATOM 14343 O O   . GLY F 1 78  ? 58.994  13.480  -3.176  1.00 72.30  ? 77  GLY F O   1 
ATOM 14344 N N   . VAL F 1 79  ? 58.690  15.131  -1.677  1.00 63.52  ? 78  VAL F N   1 
ATOM 14345 C CA  . VAL F 1 79  ? 59.517  14.484  -0.665  1.00 59.47  ? 78  VAL F CA  1 
ATOM 14346 C C   . VAL F 1 79  ? 58.766  13.295  -0.084  1.00 55.81  ? 78  VAL F C   1 
ATOM 14347 O O   . VAL F 1 79  ? 57.596  13.407  0.305   1.00 58.00  ? 78  VAL F O   1 
ATOM 14348 C CB  . VAL F 1 79  ? 59.911  15.487  0.429   1.00 67.16  ? 78  VAL F CB  1 
ATOM 14349 C CG1 . VAL F 1 79  ? 60.649  14.781  1.555   1.00 60.67  ? 78  VAL F CG1 1 
ATOM 14350 C CG2 . VAL F 1 79  ? 60.765  16.600  -0.158  1.00 66.83  ? 78  VAL F CG2 1 
ATOM 14351 N N   . ASP F 1 80  ? 59.438  12.146  -0.021  1.00 61.48  ? 79  ASP F N   1 
ATOM 14352 C CA  . ASP F 1 80  ? 58.822  10.915  0.456   1.00 56.98  ? 79  ASP F CA  1 
ATOM 14353 C C   . ASP F 1 80  ? 59.231  10.534  1.871   1.00 53.25  ? 79  ASP F C   1 
ATOM 14354 O O   . ASP F 1 80  ? 58.423  9.944   2.596   1.00 52.01  ? 79  ASP F O   1 
ATOM 14355 C CB  . ASP F 1 80  ? 59.160  9.752   -0.485  1.00 56.17  ? 79  ASP F CB  1 
ATOM 14356 C CG  . ASP F 1 80  ? 58.437  9.848   -1.814  1.00 61.31  ? 79  ASP F CG  1 
ATOM 14357 O OD1 . ASP F 1 80  ? 58.802  10.717  -2.632  1.00 66.42  ? 79  ASP F OD1 1 
ATOM 14358 O OD2 . ASP F 1 80  ? 57.503  9.051   -2.040  1.00 75.01  ? 79  ASP F OD2 1 
ATOM 14359 N N   . ILE F 1 81  ? 60.459  10.850  2.289   1.00 50.35  ? 80  ILE F N   1 
ATOM 14360 C CA  . ILE F 1 81  ? 60.975  10.405  3.578   1.00 53.24  ? 80  ILE F CA  1 
ATOM 14361 C C   . ILE F 1 81  ? 61.965  11.436  4.103   1.00 57.57  ? 80  ILE F C   1 
ATOM 14362 O O   . ILE F 1 81  ? 62.472  12.279  3.360   1.00 55.83  ? 80  ILE F O   1 
ATOM 14363 C CB  . ILE F 1 81  ? 61.634  9.007   3.468   1.00 56.34  ? 80  ILE F CB  1 
ATOM 14364 C CG1 . ILE F 1 81  ? 61.614  8.289   4.819   1.00 64.61  ? 80  ILE F CG1 1 
ATOM 14365 C CG2 . ILE F 1 81  ? 63.056  9.124   2.936   1.00 63.66  ? 80  ILE F CG2 1 
ATOM 14366 C CD1 . ILE F 1 81  ? 62.043  6.844   4.744   1.00 60.01  ? 80  ILE F CD1 1 
ATOM 14367 N N   . ALA F 1 82  ? 62.231  11.369  5.405   1.00 74.09  ? 81  ALA F N   1 
ATOM 14368 C CA  . ALA F 1 82  ? 63.181  12.245  6.073   1.00 69.25  ? 81  ALA F CA  1 
ATOM 14369 C C   . ALA F 1 82  ? 64.396  11.448  6.528   1.00 68.76  ? 81  ALA F C   1 
ATOM 14370 O O   . ALA F 1 82  ? 64.292  10.268  6.875   1.00 63.12  ? 81  ALA F O   1 
ATOM 14371 C CB  . ALA F 1 82  ? 62.537  12.945  7.274   1.00 67.57  ? 81  ALA F CB  1 
ATOM 14372 N N   . ALA F 1 83  ? 65.553  12.109  6.531   1.00 61.78  ? 82  ALA F N   1 
ATOM 14373 C CA  . ALA F 1 83  ? 66.828  11.470  6.841   1.00 58.04  ? 82  ALA F CA  1 
ATOM 14374 C C   . ALA F 1 83  ? 67.246  11.838  8.261   1.00 61.86  ? 82  ALA F C   1 
ATOM 14375 O O   . ALA F 1 83  ? 67.589  12.993  8.535   1.00 65.14  ? 82  ALA F O   1 
ATOM 14376 C CB  . ALA F 1 83  ? 67.899  11.882  5.835   1.00 56.80  ? 82  ALA F CB  1 
ATOM 14377 N N   . ASN F 1 84  ? 67.218  10.849  9.158   1.00 60.25  ? 83  ASN F N   1 
ATOM 14378 C CA  . ASN F 1 84  ? 67.722  10.992  10.526  1.00 58.98  ? 83  ASN F CA  1 
ATOM 14379 C C   . ASN F 1 84  ? 67.003  12.107  11.285  1.00 54.98  ? 83  ASN F C   1 
ATOM 14380 O O   . ASN F 1 84  ? 67.604  12.819  12.092  1.00 66.39  ? 83  ASN F O   1 
ATOM 14381 C CB  . ASN F 1 84  ? 69.236  11.221  10.534  1.00 61.40  ? 83  ASN F CB  1 
ATOM 14382 C CG  . ASN F 1 84  ? 70.001  10.088  9.878   1.00 72.07  ? 83  ASN F CG  1 
ATOM 14383 O OD1 . ASN F 1 84  ? 69.513  8.961   9.793   1.00 65.73  ? 83  ASN F OD1 1 
ATOM 14384 N ND2 . ASN F 1 84  ? 71.211  10.380  9.415   1.00 69.54  ? 83  ASN F ND2 1 
ATOM 14385 N N   . THR F 1 85  ? 65.706  12.256  11.031  1.00 52.54  ? 84  THR F N   1 
ATOM 14386 C CA  . THR F 1 85  ? 64.892  13.248  11.722  1.00 52.24  ? 84  THR F CA  1 
ATOM 14387 C C   . THR F 1 85  ? 63.425  12.884  11.532  1.00 56.69  ? 84  THR F C   1 
ATOM 14388 O O   . THR F 1 85  ? 63.087  11.920  10.840  1.00 60.31  ? 84  THR F O   1 
ATOM 14389 C CB  . THR F 1 85  ? 65.182  14.665  11.217  1.00 51.68  ? 84  THR F CB  1 
ATOM 14390 O OG1 . THR F 1 85  ? 64.461  15.615  12.013  1.00 50.21  ? 84  THR F OG1 1 
ATOM 14391 C CG2 . THR F 1 85  ? 64.760  14.809  9.764   1.00 61.22  ? 84  THR F CG2 1 
ATOM 14392 N N   . VAL F 1 86  ? 62.550  13.670  12.159  1.00 53.10  ? 85  VAL F N   1 
ATOM 14393 C CA  . VAL F 1 86  ? 61.106  13.485  12.062  1.00 53.03  ? 85  VAL F CA  1 
ATOM 14394 C C   . VAL F 1 86  ? 60.464  14.856  11.902  1.00 55.62  ? 85  VAL F C   1 
ATOM 14395 O O   . VAL F 1 86  ? 60.639  15.730  12.758  1.00 58.73  ? 85  VAL F O   1 
ATOM 14396 C CB  . VAL F 1 86  ? 60.522  12.763  13.290  1.00 53.20  ? 85  VAL F CB  1 
ATOM 14397 C CG1 . VAL F 1 86  ? 59.006  12.889  13.308  1.00 57.13  ? 85  VAL F CG1 1 
ATOM 14398 C CG2 . VAL F 1 86  ? 60.931  11.298  13.290  1.00 54.10  ? 85  VAL F CG2 1 
ATOM 14399 N N   . ILE F 1 87  ? 59.728  15.046  10.811  1.00 52.16  ? 86  ILE F N   1 
ATOM 14400 C CA  . ILE F 1 87  ? 58.989  16.277  10.559  1.00 55.17  ? 86  ILE F CA  1 
ATOM 14401 C C   . ILE F 1 87  ? 57.552  16.043  11.004  1.00 69.00  ? 86  ILE F C   1 
ATOM 14402 O O   . ILE F 1 87  ? 56.815  15.271  10.381  1.00 64.24  ? 86  ILE F O   1 
ATOM 14403 C CB  . ILE F 1 87  ? 59.060  16.689  9.083   1.00 51.37  ? 86  ILE F CB  1 
ATOM 14404 C CG1 . ILE F 1 87  ? 60.512  16.936  8.668   1.00 47.60  ? 86  ILE F CG1 1 
ATOM 14405 C CG2 . ILE F 1 87  ? 58.213  17.928  8.834   1.00 61.42  ? 86  ILE F CG2 1 
ATOM 14406 C CD1 . ILE F 1 87  ? 61.199  18.019  9.469   1.00 50.74  ? 86  ILE F CD1 1 
ATOM 14407 N N   . TRP F 1 88  ? 57.150  16.705  12.085  1.00 58.42  ? 87  TRP F N   1 
ATOM 14408 C CA  . TRP F 1 88  ? 55.834  16.502  12.675  1.00 58.01  ? 87  TRP F CA  1 
ATOM 14409 C C   . TRP F 1 88  ? 54.820  17.413  11.993  1.00 59.82  ? 87  TRP F C   1 
ATOM 14410 O O   . TRP F 1 88  ? 54.985  18.638  11.985  1.00 58.44  ? 87  TRP F O   1 
ATOM 14411 C CB  . TRP F 1 88  ? 55.871  16.767  14.179  1.00 59.86  ? 87  TRP F CB  1 
ATOM 14412 C CG  . TRP F 1 88  ? 54.629  16.332  14.891  1.00 63.37  ? 87  TRP F CG  1 
ATOM 14413 C CD1 . TRP F 1 88  ? 53.614  17.129  15.336  1.00 59.45  ? 87  TRP F CD1 1 
ATOM 14414 C CD2 . TRP F 1 88  ? 54.265  14.990  15.236  1.00 59.49  ? 87  TRP F CD2 1 
ATOM 14415 N NE1 . TRP F 1 88  ? 52.643  16.367  15.940  1.00 60.91  ? 87  TRP F NE1 1 
ATOM 14416 C CE2 . TRP F 1 88  ? 53.019  15.050  15.891  1.00 61.49  ? 87  TRP F CE2 1 
ATOM 14417 C CE3 . TRP F 1 88  ? 54.873  13.744  15.056  1.00 65.33  ? 87  TRP F CE3 1 
ATOM 14418 C CZ2 . TRP F 1 88  ? 52.370  13.912  16.366  1.00 66.73  ? 87  TRP F CZ2 1 
ATOM 14419 C CZ3 . TRP F 1 88  ? 54.228  12.616  15.528  1.00 70.67  ? 87  TRP F CZ3 1 
ATOM 14420 C CH2 . TRP F 1 88  ? 52.990  12.708  16.175  1.00 65.22  ? 87  TRP F CH2 1 
ATOM 14421 N N   . ASP F 1 89  ? 53.778  16.815  11.422  1.00 63.81  ? 88  ASP F N   1 
ATOM 14422 C CA  . ASP F 1 89  ? 52.686  17.565  10.806  1.00 57.06  ? 88  ASP F CA  1 
ATOM 14423 C C   . ASP F 1 89  ? 51.742  18.010  11.916  1.00 58.31  ? 88  ASP F C   1 
ATOM 14424 O O   . ASP F 1 89  ? 50.881  17.248  12.362  1.00 59.79  ? 88  ASP F O   1 
ATOM 14425 C CB  . ASP F 1 89  ? 51.972  16.712  9.763   1.00 60.12  ? 88  ASP F CB  1 
ATOM 14426 C CG  . ASP F 1 89  ? 50.960  17.499  8.948   1.00 66.69  ? 88  ASP F CG  1 
ATOM 14427 O OD1 . ASP F 1 89  ? 50.774  18.705  9.214   1.00 72.95  ? 88  ASP F OD1 1 
ATOM 14428 O OD2 . ASP F 1 89  ? 50.352  16.907  8.032   1.00 60.62  ? 88  ASP F OD2 1 
ATOM 14429 N N   . TYR F 1 90  ? 51.905  19.256  12.369  1.00 61.27  ? 89  TYR F N   1 
ATOM 14430 C CA  . TYR F 1 90  ? 51.108  19.760  13.481  1.00 64.68  ? 89  TYR F CA  1 
ATOM 14431 C C   . TYR F 1 90  ? 49.647  19.975  13.109  1.00 66.89  ? 89  TYR F C   1 
ATOM 14432 O O   . TYR F 1 90  ? 48.809  20.121  14.006  1.00 77.22  ? 89  TYR F O   1 
ATOM 14433 C CB  . TYR F 1 90  ? 51.706  21.065  14.009  1.00 60.20  ? 89  TYR F CB  1 
ATOM 14434 C CG  . TYR F 1 90  ? 52.915  20.869  14.896  1.00 63.63  ? 89  TYR F CG  1 
ATOM 14435 C CD1 . TYR F 1 90  ? 52.768  20.625  16.254  1.00 59.99  ? 89  TYR F CD1 1 
ATOM 14436 C CD2 . TYR F 1 90  ? 54.201  20.929  14.376  1.00 66.91  ? 89  TYR F CD2 1 
ATOM 14437 C CE1 . TYR F 1 90  ? 53.867  20.445  17.072  1.00 58.51  ? 89  TYR F CE1 1 
ATOM 14438 C CE2 . TYR F 1 90  ? 55.308  20.750  15.187  1.00 65.25  ? 89  TYR F CE2 1 
ATOM 14439 C CZ  . TYR F 1 90  ? 55.134  20.508  16.533  1.00 61.36  ? 89  TYR F CZ  1 
ATOM 14440 O OH  . TYR F 1 90  ? 56.230  20.329  17.345  1.00 76.29  ? 89  TYR F OH  1 
ATOM 14441 N N   . LYS F 1 91  ? 49.320  20.001  11.816  1.00 67.86  ? 90  LYS F N   1 
ATOM 14442 C CA  . LYS F 1 91  ? 47.929  20.170  11.412  1.00 65.17  ? 90  LYS F CA  1 
ATOM 14443 C C   . LYS F 1 91  ? 47.136  18.879  11.571  1.00 68.64  ? 90  LYS F C   1 
ATOM 14444 O O   . LYS F 1 91  ? 45.981  18.908  12.010  1.00 79.12  ? 90  LYS F O   1 
ATOM 14445 C CB  . LYS F 1 91  ? 47.860  20.670  9.969   1.00 63.15  ? 90  LYS F CB  1 
ATOM 14446 C CG  . LYS F 1 91  ? 48.090  22.165  9.830   1.00 69.80  ? 90  LYS F CG  1 
ATOM 14447 C CD  . LYS F 1 91  ? 48.984  22.488  8.646   1.00 74.19  ? 90  LYS F CD  1 
ATOM 14448 C CE  . LYS F 1 91  ? 49.105  23.990  8.452   1.00 79.82  ? 90  LYS F CE  1 
ATOM 14449 N NZ  . LYS F 1 91  ? 49.481  24.684  9.715   1.00 71.13  ? 90  LYS F NZ  1 
ATOM 14450 N N   . ARG F 1 92  ? 47.735  17.742  11.227  1.00 68.14  ? 91  ARG F N   1 
ATOM 14451 C CA  . ARG F 1 92  ? 47.070  16.451  11.338  1.00 69.74  ? 91  ARG F CA  1 
ATOM 14452 C C   . ARG F 1 92  ? 47.368  15.739  12.650  1.00 75.62  ? 91  ARG F C   1 
ATOM 14453 O O   . ARG F 1 92  ? 46.828  14.651  12.879  1.00 98.30  ? 91  ARG F O   1 
ATOM 14454 C CB  . ARG F 1 92  ? 47.470  15.548  10.165  1.00 65.67  ? 91  ARG F CB  1 
ATOM 14455 C CG  . ARG F 1 92  ? 47.235  16.164  8.795   1.00 66.40  ? 91  ARG F CG  1 
ATOM 14456 C CD  . ARG F 1 92  ? 47.542  15.182  7.670   1.00 65.42  ? 91  ARG F CD  1 
ATOM 14457 N NE  . ARG F 1 92  ? 48.899  14.652  7.743   1.00 68.93  ? 91  ARG F NE  1 
ATOM 14458 C CZ  . ARG F 1 92  ? 49.203  13.417  8.120   1.00 63.37  ? 91  ARG F CZ  1 
ATOM 14459 N NH1 . ARG F 1 92  ? 48.265  12.546  8.455   1.00 72.41  ? 91  ARG F NH1 1 
ATOM 14460 N NH2 . ARG F 1 92  ? 50.479  13.046  8.158   1.00 56.57  ? 91  ARG F NH2 1 
ATOM 14461 N N   . ASP F 1 93  ? 48.202  16.325  13.512  1.00 68.58  ? 92  ASP F N   1 
ATOM 14462 C CA  . ASP F 1 93  ? 48.628  15.695  14.763  1.00 67.43  ? 92  ASP F CA  1 
ATOM 14463 C C   . ASP F 1 93  ? 49.207  14.307  14.498  1.00 60.66  ? 92  ASP F C   1 
ATOM 14464 O O   . ASP F 1 93  ? 48.885  13.326  15.171  1.00 61.24  ? 92  ASP F O   1 
ATOM 14465 C CB  . ASP F 1 93  ? 47.477  15.634  15.770  1.00 74.05  ? 92  ASP F CB  1 
ATOM 14466 C CG  . ASP F 1 93  ? 47.037  17.008  16.238  1.00 94.37  ? 92  ASP F CG  1 
ATOM 14467 O OD1 . ASP F 1 93  ? 47.662  18.008  15.825  1.00 98.36  ? 92  ASP F OD1 1 
ATOM 14468 O OD2 . ASP F 1 93  ? 46.066  17.089  17.019  1.00 111.63 ? 92  ASP F OD2 1 
ATOM 14469 N N   . ALA F 1 94  ? 50.077  14.236  13.495  1.00 59.81  ? 93  ALA F N   1 
ATOM 14470 C CA  . ALA F 1 94  ? 50.640  12.978  13.029  1.00 60.72  ? 93  ALA F CA  1 
ATOM 14471 C C   . ALA F 1 94  ? 51.950  13.279  12.314  1.00 60.97  ? 93  ALA F C   1 
ATOM 14472 O O   . ALA F 1 94  ? 52.211  14.433  11.957  1.00 60.25  ? 93  ALA F O   1 
ATOM 14473 C CB  . ALA F 1 94  ? 49.663  12.247  12.092  1.00 60.88  ? 93  ALA F CB  1 
ATOM 14474 N N   . PRO F 1 95  ? 52.802  12.273  12.110  1.00 61.03  ? 94  PRO F N   1 
ATOM 14475 C CA  . PRO F 1 95  ? 54.023  12.503  11.330  1.00 64.82  ? 94  PRO F CA  1 
ATOM 14476 C C   . PRO F 1 95  ? 53.698  12.846  9.884   1.00 63.44  ? 94  PRO F C   1 
ATOM 14477 O O   . PRO F 1 95  ? 52.745  12.324  9.301   1.00 77.29  ? 94  PRO F O   1 
ATOM 14478 C CB  . PRO F 1 95  ? 54.770  11.167  11.431  1.00 58.67  ? 94  PRO F CB  1 
ATOM 14479 C CG  . PRO F 1 95  ? 54.226  10.517  12.655  1.00 51.59  ? 94  PRO F CG  1 
ATOM 14480 C CD  . PRO F 1 95  ? 52.789  10.934  12.726  1.00 58.51  ? 94  PRO F CD  1 
ATOM 14481 N N   . ALA F 1 96  ? 54.502  13.743  9.308   1.00 58.66  ? 95  ALA F N   1 
ATOM 14482 C CA  . ALA F 1 96  ? 54.334  14.086  7.901   1.00 61.36  ? 95  ALA F CA  1 
ATOM 14483 C C   . ALA F 1 96  ? 54.775  12.958  6.980   1.00 60.47  ? 95  ALA F C   1 
ATOM 14484 O O   . ALA F 1 96  ? 54.353  12.919  5.820   1.00 77.20  ? 95  ALA F O   1 
ATOM 14485 C CB  . ALA F 1 96  ? 55.106  15.364  7.570   1.00 59.46  ? 95  ALA F CB  1 
ATOM 14486 N N   . HIS F 1 97  ? 55.612  12.046  7.469   1.00 59.51  ? 96  HIS F N   1 
ATOM 14487 C CA  . HIS F 1 97  ? 56.050  10.881  6.716   1.00 59.51  ? 96  HIS F CA  1 
ATOM 14488 C C   . HIS F 1 97  ? 55.938  9.653   7.607   1.00 61.68  ? 96  HIS F C   1 
ATOM 14489 O O   . HIS F 1 97  ? 56.219  9.721   8.807   1.00 65.83  ? 96  HIS F O   1 
ATOM 14490 C CB  . HIS F 1 97  ? 57.487  11.052  6.210   1.00 64.23  ? 96  HIS F CB  1 
ATOM 14491 C CG  . HIS F 1 97  ? 57.712  12.324  5.453   1.00 60.39  ? 96  HIS F CG  1 
ATOM 14492 N ND1 . HIS F 1 97  ? 58.178  13.474  6.053   1.00 58.56  ? 96  HIS F ND1 1 
ATOM 14493 C CD2 . HIS F 1 97  ? 57.524  12.631  4.147   1.00 56.99  ? 96  HIS F CD2 1 
ATOM 14494 C CE1 . HIS F 1 97  ? 58.273  14.433  5.148   1.00 53.54  ? 96  HIS F CE1 1 
ATOM 14495 N NE2 . HIS F 1 97  ? 57.882  13.947  3.984   1.00 54.00  ? 96  HIS F NE2 1 
ATOM 14496 N N   . ILE F 1 98  ? 55.527  8.531   7.016   1.00 59.72  ? 97  ILE F N   1 
ATOM 14497 C CA  . ILE F 1 98  ? 55.201  7.348   7.806   1.00 59.52  ? 97  ILE F CA  1 
ATOM 14498 C C   . ILE F 1 98  ? 56.393  6.419   8.021   1.00 59.75  ? 97  ILE F C   1 
ATOM 14499 O O   . ILE F 1 98  ? 56.358  5.586   8.938   1.00 59.31  ? 97  ILE F O   1 
ATOM 14500 C CB  . ILE F 1 98  ? 54.033  6.583   7.155   1.00 61.59  ? 97  ILE F CB  1 
ATOM 14501 C CG1 . ILE F 1 98  ? 53.316  5.709   8.186   1.00 63.65  ? 97  ILE F CG1 1 
ATOM 14502 C CG2 . ILE F 1 98  ? 54.520  5.747   5.980   1.00 65.43  ? 97  ILE F CG2 1 
ATOM 14503 C CD1 . ILE F 1 98  ? 52.067  5.039   7.656   1.00 77.00  ? 97  ILE F CD1 1 
ATOM 14504 N N   . SER F 1 99  ? 57.446  6.539   7.217   1.00 55.44  ? 98  SER F N   1 
ATOM 14505 C CA  . SER F 1 99  ? 58.645  5.731   7.371   1.00 52.77  ? 98  SER F CA  1 
ATOM 14506 C C   . SER F 1 99  ? 59.814  6.610   7.798   1.00 56.52  ? 98  SER F C   1 
ATOM 14507 O O   . SER F 1 99  ? 59.854  7.807   7.499   1.00 62.17  ? 98  SER F O   1 
ATOM 14508 C CB  . SER F 1 99  ? 58.986  4.993   6.072   1.00 61.31  ? 98  SER F CB  1 
ATOM 14509 O OG  . SER F 1 99  ? 57.994  4.030   5.761   1.00 79.16  ? 98  SER F OG  1 
ATOM 14510 N N   . THR F 1 100 ? 60.766  6.004   8.504   1.00 60.39  ? 99  THR F N   1 
ATOM 14511 C CA  . THR F 1 100 ? 61.897  6.725   9.068   1.00 62.85  ? 99  THR F CA  1 
ATOM 14512 C C   . THR F 1 100 ? 63.205  6.084   8.624   1.00 64.96  ? 99  THR F C   1 
ATOM 14513 O O   . THR F 1 100 ? 63.237  4.947   8.144   1.00 61.59  ? 99  THR F O   1 
ATOM 14514 C CB  . THR F 1 100 ? 61.835  6.761   10.603  1.00 60.56  ? 99  THR F CB  1 
ATOM 14515 O OG1 . THR F 1 100 ? 61.752  5.423   11.112  1.00 56.87  ? 99  THR F OG1 1 
ATOM 14516 C CG2 . THR F 1 100 ? 60.622  7.554   11.072  1.00 58.84  ? 99  THR F CG2 1 
ATOM 14517 N N   . ILE F 1 101 ? 64.291  6.835   8.794   1.00 61.61  ? 100 ILE F N   1 
ATOM 14518 C CA  . ILE F 1 101 ? 65.640  6.382   8.467   1.00 61.32  ? 100 ILE F CA  1 
ATOM 14519 C C   . ILE F 1 101 ? 66.484  6.570   9.722   1.00 63.44  ? 100 ILE F C   1 
ATOM 14520 O O   . ILE F 1 101 ? 66.909  7.689   10.030  1.00 60.16  ? 100 ILE F O   1 
ATOM 14521 C CB  . ILE F 1 101 ? 66.243  7.138   7.278   1.00 62.40  ? 100 ILE F CB  1 
ATOM 14522 C CG1 . ILE F 1 101 ? 65.416  6.899   6.014   1.00 64.51  ? 100 ILE F CG1 1 
ATOM 14523 C CG2 . ILE F 1 101 ? 67.688  6.715   7.054   1.00 82.13  ? 100 ILE F CG2 1 
ATOM 14524 C CD1 . ILE F 1 101 ? 65.948  7.615   4.792   1.00 70.84  ? 100 ILE F CD1 1 
ATOM 14525 N N   . GLY F 1 102 ? 66.724  5.482   10.450  1.00 73.10  ? 101 GLY F N   1 
ATOM 14526 C CA  . GLY F 1 102 ? 67.544  5.529   11.645  1.00 64.42  ? 101 GLY F CA  1 
ATOM 14527 C C   . GLY F 1 102 ? 66.982  6.410   12.742  1.00 60.21  ? 101 GLY F C   1 
ATOM 14528 O O   . GLY F 1 102 ? 67.692  7.259   13.288  1.00 73.42  ? 101 GLY F O   1 
ATOM 14529 N N   . VAL F 1 103 ? 65.705  6.219   13.072  1.00 56.12  ? 102 VAL F N   1 
ATOM 14530 C CA  . VAL F 1 103 ? 65.047  7.018   14.101  1.00 53.34  ? 102 VAL F CA  1 
ATOM 14531 C C   . VAL F 1 103 ? 64.311  6.102   15.071  1.00 51.75  ? 102 VAL F C   1 
ATOM 14532 O O   . VAL F 1 103 ? 64.568  6.126   16.280  1.00 61.39  ? 102 VAL F O   1 
ATOM 14533 C CB  . VAL F 1 103 ? 64.082  8.045   13.481  1.00 61.39  ? 102 VAL F CB  1 
ATOM 14534 C CG1 . VAL F 1 103 ? 63.276  8.735   14.570  1.00 61.37  ? 102 VAL F CG1 1 
ATOM 14535 C CG2 . VAL F 1 103 ? 64.847  9.068   12.653  1.00 55.67  ? 102 VAL F CG2 1 
ATOM 14536 N N   . CYS F 1 104 ? 63.390  5.294   14.550  1.00 52.19  ? 103 CYS F N   1 
ATOM 14537 C CA  . CYS F 1 104 ? 62.582  4.393   15.366  1.00 54.73  ? 103 CYS F CA  1 
ATOM 14538 C C   . CYS F 1 104 ? 62.559  3.025   14.703  1.00 58.43  ? 103 CYS F C   1 
ATOM 14539 O O   . CYS F 1 104 ? 62.161  2.909   13.541  1.00 74.37  ? 103 CYS F O   1 
ATOM 14540 C CB  . CYS F 1 104 ? 61.160  4.934   15.539  1.00 52.41  ? 103 CYS F CB  1 
ATOM 14541 S SG  . CYS F 1 104 ? 60.077  3.894   16.543  1.00 56.65  ? 103 CYS F SG  1 
ATOM 14542 N N   . SER F 1 105 ? 62.965  1.994   15.450  1.00 58.59  ? 104 SER F N   1 
ATOM 14543 C CA  . SER F 1 105 ? 63.129  0.661   14.873  1.00 60.87  ? 104 SER F CA  1 
ATOM 14544 C C   . SER F 1 105 ? 61.834  0.126   14.271  1.00 68.96  ? 104 SER F C   1 
ATOM 14545 O O   . SER F 1 105 ? 61.869  -0.576  13.254  1.00 70.11  ? 104 SER F O   1 
ATOM 14546 C CB  . SER F 1 105 ? 63.655  -0.305  15.931  1.00 57.37  ? 104 SER F CB  1 
ATOM 14547 O OG  . SER F 1 105 ? 62.699  -0.510  16.955  1.00 60.42  ? 104 SER F OG  1 
ATOM 14548 N N   . MET F 1 106 ? 60.687  0.442   14.876  1.00 68.24  ? 105 MET F N   1 
ATOM 14549 C CA  . MET F 1 106 ? 59.420  -0.050  14.345  1.00 62.78  ? 105 MET F CA  1 
ATOM 14550 C C   . MET F 1 106 ? 59.093  0.570   12.994  1.00 65.59  ? 105 MET F C   1 
ATOM 14551 O O   . MET F 1 106 ? 58.497  -0.094  12.138  1.00 89.10  ? 105 MET F O   1 
ATOM 14552 C CB  . MET F 1 106 ? 58.290  0.217   15.335  1.00 64.33  ? 105 MET F CB  1 
ATOM 14553 C CG  . MET F 1 106 ? 58.243  -0.749  16.507  1.00 67.55  ? 105 MET F CG  1 
ATOM 14554 S SD  . MET F 1 106 ? 58.073  -2.460  15.965  1.00 86.01  ? 105 MET F SD  1 
ATOM 14555 C CE  . MET F 1 106 ? 56.626  -2.342  14.915  1.00 67.88  ? 105 MET F CE  1 
ATOM 14556 N N   . THR F 1 107 ? 59.470  1.829   12.781  1.00 62.84  ? 106 THR F N   1 
ATOM 14557 C CA  . THR F 1 107 ? 59.209  2.513   11.522  1.00 57.90  ? 106 THR F CA  1 
ATOM 14558 C C   . THR F 1 107 ? 60.440  2.624   10.633  1.00 58.54  ? 106 THR F C   1 
ATOM 14559 O O   . THR F 1 107 ? 60.322  3.102   9.500   1.00 69.93  ? 106 THR F O   1 
ATOM 14560 C CB  . THR F 1 107 ? 58.648  3.918   11.782  1.00 58.11  ? 106 THR F CB  1 
ATOM 14561 O OG1 . THR F 1 107 ? 59.616  4.697   12.495  1.00 68.27  ? 106 THR F OG1 1 
ATOM 14562 C CG2 . THR F 1 107 ? 57.368  3.839   12.599  1.00 58.97  ? 106 THR F CG2 1 
ATOM 14563 N N   . ASP F 1 108 ? 61.607  2.201   11.113  1.00 61.61  ? 107 ASP F N   1 
ATOM 14564 C CA  . ASP F 1 108 ? 62.824  2.296   10.317  1.00 62.67  ? 107 ASP F CA  1 
ATOM 14565 C C   . ASP F 1 108 ? 62.782  1.329   9.141   1.00 65.57  ? 107 ASP F C   1 
ATOM 14566 O O   . ASP F 1 108 ? 62.377  0.171   9.278   1.00 66.18  ? 107 ASP F O   1 
ATOM 14567 C CB  . ASP F 1 108 ? 64.054  2.002   11.178  1.00 60.13  ? 107 ASP F CB  1 
ATOM 14568 C CG  . ASP F 1 108 ? 64.597  3.239   11.868  1.00 55.73  ? 107 ASP F CG  1 
ATOM 14569 O OD1 . ASP F 1 108 ? 64.053  4.340   11.640  1.00 61.43  ? 107 ASP F OD1 1 
ATOM 14570 O OD2 . ASP F 1 108 ? 65.570  3.108   12.640  1.00 54.77  ? 107 ASP F OD2 1 
ATOM 14571 N N   . ILE F 1 109 ? 63.199  1.817   7.975   1.00 60.38  ? 108 ILE F N   1 
ATOM 14572 C CA  . ILE F 1 109 ? 63.443  0.964   6.817   1.00 62.52  ? 108 ILE F CA  1 
ATOM 14573 C C   . ILE F 1 109 ? 64.920  0.870   6.473   1.00 69.56  ? 108 ILE F C   1 
ATOM 14574 O O   . ILE F 1 109 ? 65.287  0.072   5.594   1.00 61.91  ? 108 ILE F O   1 
ATOM 14575 C CB  . ILE F 1 109 ? 62.643  1.434   5.583   1.00 61.00  ? 108 ILE F CB  1 
ATOM 14576 C CG1 . ILE F 1 109 ? 63.129  2.807   5.118   1.00 61.14  ? 108 ILE F CG1 1 
ATOM 14577 C CG2 . ILE F 1 109 ? 61.155  1.467   5.895   1.00 77.21  ? 108 ILE F CG2 1 
ATOM 14578 C CD1 . ILE F 1 109 ? 62.438  3.302   3.866   1.00 54.28  ? 108 ILE F CD1 1 
ATOM 14579 N N   . ALA F 1 110 ? 65.773  1.647   7.136   1.00 71.93  ? 109 ALA F N   1 
ATOM 14580 C CA  . ALA F 1 110 ? 67.214  1.635   6.929   1.00 70.79  ? 109 ALA F CA  1 
ATOM 14581 C C   . ALA F 1 110 ? 67.862  2.418   8.061   1.00 73.31  ? 109 ALA F C   1 
ATOM 14582 O O   . ALA F 1 110 ? 67.222  3.255   8.705   1.00 70.06  ? 109 ALA F O   1 
ATOM 14583 C CB  . ALA F 1 110 ? 67.602  2.232   5.572   1.00 73.83  ? 109 ALA F CB  1 
ATOM 14584 N N   . LYS F 1 111 ? 69.143  2.129   8.297   1.00 85.94  ? 110 LYS F N   1 
ATOM 14585 C CA  . LYS F 1 111 ? 69.910  2.879   9.285   1.00 80.98  ? 110 LYS F CA  1 
ATOM 14586 C C   . LYS F 1 111 ? 70.468  4.170   8.696   1.00 82.17  ? 110 LYS F C   1 
ATOM 14587 O O   . LYS F 1 111 ? 70.482  5.208   9.366   1.00 79.75  ? 110 LYS F O   1 
ATOM 14588 C CB  . LYS F 1 111 ? 71.044  2.013   9.838   1.00 85.11  ? 110 LYS F CB  1 
ATOM 14589 C CG  . LYS F 1 111 ? 70.579  0.860   10.712  1.00 88.88  ? 110 LYS F CG  1 
ATOM 14590 C CD  . LYS F 1 111 ? 70.063  1.356   12.054  1.00 88.63  ? 110 LYS F CD  1 
ATOM 14591 C CE  . LYS F 1 111 ? 71.164  2.055   12.838  1.00 106.77 ? 110 LYS F CE  1 
ATOM 14592 N NZ  . LYS F 1 111 ? 70.696  2.520   14.173  1.00 105.06 ? 110 LYS F NZ  1 
ATOM 14593 N N   . LYS F 1 112 ? 70.932  4.121   7.451   1.00 83.31  ? 111 LYS F N   1 
ATOM 14594 C CA  . LYS F 1 112 ? 71.497  5.263   6.753   1.00 77.98  ? 111 LYS F CA  1 
ATOM 14595 C C   . LYS F 1 112 ? 70.846  5.395   5.385   1.00 73.02  ? 111 LYS F C   1 
ATOM 14596 O O   . LYS F 1 112 ? 70.489  4.389   4.764   1.00 73.81  ? 111 LYS F O   1 
ATOM 14597 C CB  . LYS F 1 112 ? 73.017  5.112   6.595   1.00 84.42  ? 111 LYS F CB  1 
ATOM 14598 C CG  . LYS F 1 112 ? 73.750  4.897   7.911   1.00 110.36 ? 111 LYS F CG  1 
ATOM 14599 C CD  . LYS F 1 112 ? 75.167  4.397   7.692   1.00 104.91 ? 111 LYS F CD  1 
ATOM 14600 C CE  . LYS F 1 112 ? 75.833  4.054   9.015   1.00 124.81 ? 111 LYS F CE  1 
ATOM 14601 N NZ  . LYS F 1 112 ? 77.181  3.451   8.828   1.00 130.53 ? 111 LYS F NZ  1 
ATOM 14602 N N   . PRO F 1 113 ? 70.675  6.625   4.890   1.00 75.65  ? 112 PRO F N   1 
ATOM 14603 C CA  . PRO F 1 113 ? 69.997  6.808   3.595   1.00 78.80  ? 112 PRO F CA  1 
ATOM 14604 C C   . PRO F 1 113 ? 70.789  6.295   2.403   1.00 75.04  ? 112 PRO F C   1 
ATOM 14605 O O   . PRO F 1 113 ? 70.222  6.205   1.306   1.00 83.49  ? 112 PRO F O   1 
ATOM 14606 C CB  . PRO F 1 113 ? 69.798  8.327   3.515   1.00 70.49  ? 112 PRO F CB  1 
ATOM 14607 C CG  . PRO F 1 113 ? 70.878  8.888   4.369   1.00 70.32  ? 112 PRO F CG  1 
ATOM 14608 C CD  . PRO F 1 113 ? 71.062  7.911   5.496   1.00 73.11  ? 112 PRO F CD  1 
ATOM 14609 N N   . THR F 1 114 ? 72.066  5.957   2.574   1.00 71.92  ? 113 THR F N   1 
ATOM 14610 C CA  . THR F 1 114 ? 72.875  5.443   1.476   1.00 73.22  ? 113 THR F CA  1 
ATOM 14611 C C   . THR F 1 114 ? 72.646  3.961   1.209   1.00 79.87  ? 113 THR F C   1 
ATOM 14612 O O   . THR F 1 114 ? 73.326  3.394   0.347   1.00 87.47  ? 113 THR F O   1 
ATOM 14613 C CB  . THR F 1 114 ? 74.361  5.689   1.753   1.00 76.04  ? 113 THR F CB  1 
ATOM 14614 O OG1 . THR F 1 114 ? 74.714  5.126   3.023   1.00 84.28  ? 113 THR F OG1 1 
ATOM 14615 C CG2 . THR F 1 114 ? 74.662  7.180   1.762   1.00 74.97  ? 113 THR F CG2 1 
ATOM 14616 N N   . GLU F 1 115 ? 71.718  3.322   1.918   1.00 73.65  ? 114 GLU F N   1 
ATOM 14617 C CA  . GLU F 1 115 ? 71.428  1.922   1.663   1.00 72.02  ? 114 GLU F CA  1 
ATOM 14618 C C   . GLU F 1 115 ? 70.671  1.773   0.343   1.00 69.35  ? 114 GLU F C   1 
ATOM 14619 O O   . GLU F 1 115 ? 70.144  2.737   -0.220  1.00 65.74  ? 114 GLU F O   1 
ATOM 14620 C CB  . GLU F 1 115 ? 70.635  1.317   2.824   1.00 69.36  ? 114 GLU F CB  1 
ATOM 14621 C CG  . GLU F 1 115 ? 71.384  1.339   4.149   1.00 68.80  ? 114 GLU F CG  1 
ATOM 14622 C CD  . GLU F 1 115 ? 70.707  0.507   5.222   1.00 74.09  ? 114 GLU F CD  1 
ATOM 14623 O OE1 . GLU F 1 115 ? 70.070  -0.508  4.873   1.00 99.38  ? 114 GLU F OE1 1 
ATOM 14624 O OE2 . GLU F 1 115 ? 70.811  0.869   6.413   1.00 70.43  ? 114 GLU F OE2 1 
ATOM 14625 N N   . THR F 1 116 ? 70.618  0.533   -0.149  1.00 69.04  ? 115 THR F N   1 
ATOM 14626 C CA  . THR F 1 116 ? 70.112  0.288   -1.495  1.00 74.45  ? 115 THR F CA  1 
ATOM 14627 C C   . THR F 1 116 ? 68.609  0.517   -1.596  1.00 72.21  ? 115 THR F C   1 
ATOM 14628 O O   . THR F 1 116 ? 68.102  0.814   -2.684  1.00 68.43  ? 115 THR F O   1 
ATOM 14629 C CB  . THR F 1 116 ? 70.454  -1.137  -1.930  1.00 83.64  ? 115 THR F CB  1 
ATOM 14630 O OG1 . THR F 1 116 ? 71.673  -1.548  -1.298  1.00 95.67  ? 115 THR F OG1 1 
ATOM 14631 C CG2 . THR F 1 116 ? 70.631  -1.205  -3.438  1.00 79.41  ? 115 THR F CG2 1 
ATOM 14632 N N   . ILE F 1 117 ? 67.881  0.391   -0.484  1.00 79.64  ? 116 ILE F N   1 
ATOM 14633 C CA  . ILE F 1 117 ? 66.425  0.471   -0.547  1.00 71.32  ? 116 ILE F CA  1 
ATOM 14634 C C   . ILE F 1 117 ? 65.962  1.918   -0.703  1.00 68.92  ? 116 ILE F C   1 
ATOM 14635 O O   . ILE F 1 117 ? 64.885  2.178   -1.254  1.00 65.92  ? 116 ILE F O   1 
ATOM 14636 C CB  . ILE F 1 117 ? 65.808  -0.200  0.698   1.00 69.72  ? 116 ILE F CB  1 
ATOM 14637 C CG1 . ILE F 1 117 ? 64.280  -0.241  0.600   1.00 71.83  ? 116 ILE F CG1 1 
ATOM 14638 C CG2 . ILE F 1 117 ? 66.248  0.513   1.969   1.00 74.48  ? 116 ILE F CG2 1 
ATOM 14639 C CD1 . ILE F 1 117 ? 63.761  -1.021  -0.587  1.00 84.29  ? 116 ILE F CD1 1 
ATOM 14640 N N   . CYS F 1 118 ? 66.763  2.879   -0.246  1.00 74.25  ? 117 CYS F N   1 
ATOM 14641 C CA  . CYS F 1 118 ? 66.372  4.283   -0.242  1.00 70.99  ? 117 CYS F CA  1 
ATOM 14642 C C   . CYS F 1 118 ? 66.644  4.994   -1.563  1.00 71.32  ? 117 CYS F C   1 
ATOM 14643 O O   . CYS F 1 118 ? 66.359  6.192   -1.673  1.00 77.84  ? 117 CYS F O   1 
ATOM 14644 C CB  . CYS F 1 118 ? 67.089  5.022   0.893   1.00 68.28  ? 117 CYS F CB  1 
ATOM 14645 S SG  . CYS F 1 118 ? 66.738  4.375   2.546   1.00 88.16  ? 117 CYS F SG  1 
ATOM 14646 N N   . ALA F 1 119 ? 67.180  4.295   -2.563  1.00 70.08  ? 118 ALA F N   1 
ATOM 14647 C CA  . ALA F 1 119 ? 67.520  4.952   -3.824  1.00 80.86  ? 118 ALA F CA  1 
ATOM 14648 C C   . ALA F 1 119 ? 66.302  5.480   -4.575  1.00 68.98  ? 118 ALA F C   1 
ATOM 14649 O O   . ALA F 1 119 ? 66.317  6.659   -4.969  1.00 70.47  ? 118 ALA F O   1 
ATOM 14650 C CB  . ALA F 1 119 ? 68.348  4.001   -4.696  1.00 92.18  ? 118 ALA F CB  1 
ATOM 14651 N N   . PRO F 1 120 ? 65.235  4.704   -4.812  1.00 66.78  ? 119 PRO F N   1 
ATOM 14652 C CA  . PRO F 1 120 ? 64.105  5.243   -5.585  1.00 65.80  ? 119 PRO F CA  1 
ATOM 14653 C C   . PRO F 1 120 ? 63.241  6.237   -4.824  1.00 64.88  ? 119 PRO F C   1 
ATOM 14654 O O   . PRO F 1 120 ? 62.289  6.770   -5.407  1.00 61.97  ? 119 PRO F O   1 
ATOM 14655 C CB  . PRO F 1 120 ? 63.303  3.986   -5.945  1.00 61.63  ? 119 PRO F CB  1 
ATOM 14656 C CG  . PRO F 1 120 ? 63.575  3.057   -4.830  1.00 61.97  ? 119 PRO F CG  1 
ATOM 14657 C CD  . PRO F 1 120 ? 65.007  3.292   -4.446  1.00 65.37  ? 119 PRO F CD  1 
ATOM 14658 N N   . LEU F 1 121 ? 63.528  6.508   -3.556  1.00 71.30  ? 120 LEU F N   1 
ATOM 14659 C CA  . LEU F 1 121 ? 62.738  7.431   -2.757  1.00 60.05  ? 120 LEU F CA  1 
ATOM 14660 C C   . LEU F 1 121 ? 63.376  8.816   -2.742  1.00 57.97  ? 120 LEU F C   1 
ATOM 14661 O O   . LEU F 1 121 ? 64.582  8.977   -2.947  1.00 61.28  ? 120 LEU F O   1 
ATOM 14662 C CB  . LEU F 1 121 ? 62.580  6.914   -1.325  1.00 54.92  ? 120 LEU F CB  1 
ATOM 14663 C CG  . LEU F 1 121 ? 61.806  5.606   -1.151  1.00 57.97  ? 120 LEU F CG  1 
ATOM 14664 C CD1 . LEU F 1 121 ? 61.659  5.264   0.323   1.00 58.17  ? 120 LEU F CD1 1 
ATOM 14665 C CD2 . LEU F 1 121 ? 60.445  5.694   -1.824  1.00 58.94  ? 120 LEU F CD2 1 
ATOM 14666 N N   . THR F 1 122 ? 62.541  9.822   -2.494  1.00 51.86  ? 121 THR F N   1 
ATOM 14667 C CA  . THR F 1 122 ? 62.991  11.205  -2.384  1.00 53.24  ? 121 THR F CA  1 
ATOM 14668 C C   . THR F 1 122 ? 63.269  11.502  -0.914  1.00 57.84  ? 121 THR F C   1 
ATOM 14669 O O   . THR F 1 122 ? 62.339  11.604  -0.107  1.00 61.26  ? 121 THR F O   1 
ATOM 14670 C CB  . THR F 1 122 ? 61.947  12.162  -2.953  1.00 51.92  ? 121 THR F CB  1 
ATOM 14671 O OG1 . THR F 1 122 ? 61.624  11.776  -4.294  1.00 53.57  ? 121 THR F OG1 1 
ATOM 14672 C CG2 . THR F 1 122 ? 62.477  13.588  -2.958  1.00 55.16  ? 121 THR F CG2 1 
ATOM 14673 N N   . VAL F 1 123 ? 64.546  11.640  -0.568  1.00 52.75  ? 122 VAL F N   1 
ATOM 14674 C CA  . VAL F 1 123 ? 64.982  11.790  0.816   1.00 49.67  ? 122 VAL F CA  1 
ATOM 14675 C C   . VAL F 1 123 ? 65.239  13.262  1.105   1.00 53.15  ? 122 VAL F C   1 
ATOM 14676 O O   . VAL F 1 123 ? 65.860  13.968  0.302   1.00 62.74  ? 122 VAL F O   1 
ATOM 14677 C CB  . VAL F 1 123 ? 66.241  10.945  1.088   1.00 51.51  ? 122 VAL F CB  1 
ATOM 14678 C CG1 . VAL F 1 123 ? 66.596  10.978  2.563   1.00 68.50  ? 122 VAL F CG1 1 
ATOM 14679 C CG2 . VAL F 1 123 ? 66.031  9.515   0.615   1.00 53.77  ? 122 VAL F CG2 1 
ATOM 14680 N N   . PHE F 1 124 ? 64.766  13.727  2.258   1.00 58.05  ? 123 PHE F N   1 
ATOM 14681 C CA  . PHE F 1 124 ? 64.929  15.118  2.661   1.00 55.10  ? 123 PHE F CA  1 
ATOM 14682 C C   . PHE F 1 124 ? 66.165  15.253  3.542   1.00 62.44  ? 123 PHE F C   1 
ATOM 14683 O O   . PHE F 1 124 ? 66.266  14.597  4.584   1.00 65.71  ? 123 PHE F O   1 
ATOM 14684 C CB  . PHE F 1 124 ? 63.685  15.613  3.396   1.00 54.76  ? 123 PHE F CB  1 
ATOM 14685 C CG  . PHE F 1 124 ? 63.807  17.015  3.919   1.00 51.10  ? 123 PHE F CG  1 
ATOM 14686 C CD1 . PHE F 1 124 ? 63.732  18.098  3.060   1.00 51.58  ? 123 PHE F CD1 1 
ATOM 14687 C CD2 . PHE F 1 124 ? 63.990  17.250  5.271   1.00 51.82  ? 123 PHE F CD2 1 
ATOM 14688 C CE1 . PHE F 1 124 ? 63.843  19.388  3.539   1.00 48.75  ? 123 PHE F CE1 1 
ATOM 14689 C CE2 . PHE F 1 124 ? 64.101  18.538  5.756   1.00 51.67  ? 123 PHE F CE2 1 
ATOM 14690 C CZ  . PHE F 1 124 ? 64.026  19.608  4.888   1.00 51.24  ? 123 PHE F CZ  1 
ATOM 14691 N N   . PHE F 1 125 ? 67.099  16.103  3.125   1.00 58.66  ? 124 PHE F N   1 
ATOM 14692 C CA  . PHE F 1 125 ? 68.329  16.351  3.861   1.00 58.92  ? 124 PHE F CA  1 
ATOM 14693 C C   . PHE F 1 125 ? 68.324  17.764  4.429   1.00 58.34  ? 124 PHE F C   1 
ATOM 14694 O O   . PHE F 1 125 ? 67.802  18.698  3.814   1.00 60.49  ? 124 PHE F O   1 
ATOM 14695 C CB  . PHE F 1 125 ? 69.558  16.156  2.967   1.00 59.88  ? 124 PHE F CB  1 
ATOM 14696 C CG  . PHE F 1 125 ? 69.641  14.796  2.334   1.00 56.32  ? 124 PHE F CG  1 
ATOM 14697 C CD1 . PHE F 1 125 ? 70.126  13.712  3.048   1.00 60.15  ? 124 PHE F CD1 1 
ATOM 14698 C CD2 . PHE F 1 125 ? 69.240  14.602  1.023   1.00 56.81  ? 124 PHE F CD2 1 
ATOM 14699 C CE1 . PHE F 1 125 ? 70.205  12.460  2.467   1.00 57.66  ? 124 PHE F CE1 1 
ATOM 14700 C CE2 . PHE F 1 125 ? 69.316  13.353  0.436   1.00 60.84  ? 124 PHE F CE2 1 
ATOM 14701 C CZ  . PHE F 1 125 ? 69.800  12.281  1.159   1.00 55.02  ? 124 PHE F CZ  1 
ATOM 14702 N N   . ASP F 1 126 ? 68.916  17.913  5.612   1.00 57.25  ? 125 ASP F N   1 
ATOM 14703 C CA  . ASP F 1 126 ? 68.999  19.195  6.307   1.00 58.42  ? 125 ASP F CA  1 
ATOM 14704 C C   . ASP F 1 126 ? 70.469  19.601  6.353   1.00 62.22  ? 125 ASP F C   1 
ATOM 14705 O O   . ASP F 1 126 ? 71.246  19.063  7.147   1.00 64.24  ? 125 ASP F O   1 
ATOM 14706 C CB  . ASP F 1 126 ? 68.395  19.093  7.708   1.00 54.25  ? 125 ASP F CB  1 
ATOM 14707 C CG  . ASP F 1 126 ? 68.158  20.452  8.347   1.00 56.26  ? 125 ASP F CG  1 
ATOM 14708 O OD1 . ASP F 1 126 ? 68.959  21.380  8.113   1.00 57.60  ? 125 ASP F OD1 1 
ATOM 14709 O OD2 . ASP F 1 126 ? 67.163  20.591  9.089   1.00 59.10  ? 125 ASP F OD2 1 
ATOM 14710 N N   . GLY F 1 127 ? 70.842  20.565  5.510   1.00 61.64  ? 126 GLY F N   1 
ATOM 14711 C CA  . GLY F 1 127 ? 72.223  21.011  5.415   1.00 62.21  ? 126 GLY F CA  1 
ATOM 14712 C C   . GLY F 1 127 ? 72.786  21.609  6.690   1.00 73.90  ? 126 GLY F C   1 
ATOM 14713 O O   . GLY F 1 127 ? 74.008  21.771  6.789   1.00 95.57  ? 126 GLY F O   1 
ATOM 14714 N N   . ARG F 1 128 ? 71.934  21.937  7.664   1.00 68.12  ? 127 ARG F N   1 
ATOM 14715 C CA  . ARG F 1 128 ? 72.406  22.491  8.927   1.00 75.72  ? 127 ARG F CA  1 
ATOM 14716 C C   . ARG F 1 128 ? 73.057  21.447  9.824   1.00 65.71  ? 127 ARG F C   1 
ATOM 14717 O O   . ARG F 1 128 ? 73.630  21.814  10.855  1.00 65.94  ? 127 ARG F O   1 
ATOM 14718 C CB  . ARG F 1 128 ? 71.247  23.163  9.665   1.00 68.09  ? 127 ARG F CB  1 
ATOM 14719 C CG  . ARG F 1 128 ? 70.657  24.353  8.925   1.00 60.82  ? 127 ARG F CG  1 
ATOM 14720 C CD  . ARG F 1 128 ? 69.402  24.867  9.609   1.00 59.25  ? 127 ARG F CD  1 
ATOM 14721 N NE  . ARG F 1 128 ? 68.353  23.856  9.646   1.00 62.12  ? 127 ARG F NE  1 
ATOM 14722 C CZ  . ARG F 1 128 ? 67.136  24.057  10.133  1.00 64.63  ? 127 ARG F CZ  1 
ATOM 14723 N NH1 . ARG F 1 128 ? 66.776  25.228  10.632  1.00 73.05  ? 127 ARG F NH1 1 
ATOM 14724 N NH2 . ARG F 1 128 ? 66.258  23.058  10.117  1.00 61.78  ? 127 ARG F NH2 1 
ATOM 14725 N N   . VAL F 1 129 ? 72.983  20.168  9.463   1.00 65.74  ? 128 VAL F N   1 
ATOM 14726 C CA  . VAL F 1 129 ? 73.640  19.097  10.202  1.00 69.32  ? 128 VAL F CA  1 
ATOM 14727 C C   . VAL F 1 129 ? 74.889  18.684  9.435   1.00 73.24  ? 128 VAL F C   1 
ATOM 14728 O O   . VAL F 1 129 ? 74.952  18.793  8.205   1.00 73.59  ? 128 VAL F O   1 
ATOM 14729 C CB  . VAL F 1 129 ? 72.685  17.903  10.423  1.00 60.15  ? 128 VAL F CB  1 
ATOM 14730 C CG1 . VAL F 1 129 ? 73.292  16.889  11.383  1.00 66.01  ? 128 VAL F CG1 1 
ATOM 14731 C CG2 . VAL F 1 129 ? 71.341  18.392  10.942  1.00 58.43  ? 128 VAL F CG2 1 
ATOM 14732 N N   . ASP F 1 130 ? 75.896  18.215  10.171  1.00 72.27  ? 129 ASP F N   1 
ATOM 14733 C CA  . ASP F 1 130 ? 77.188  17.902  9.574   1.00 83.21  ? 129 ASP F CA  1 
ATOM 14734 C C   . ASP F 1 130 ? 77.066  16.794  8.534   1.00 76.51  ? 129 ASP F C   1 
ATOM 14735 O O   . ASP F 1 130 ? 76.368  15.797  8.738   1.00 70.39  ? 129 ASP F O   1 
ATOM 14736 C CB  . ASP F 1 130 ? 78.181  17.485  10.660  1.00 89.38  ? 129 ASP F CB  1 
ATOM 14737 C CG  . ASP F 1 130 ? 78.330  18.528  11.749  1.00 102.04 ? 129 ASP F CG  1 
ATOM 14738 O OD1 . ASP F 1 130 ? 77.643  19.569  11.677  1.00 109.62 ? 129 ASP F OD1 1 
ATOM 14739 O OD2 . ASP F 1 130 ? 79.135  18.307  12.678  1.00 91.56  ? 129 ASP F OD2 1 
ATOM 14740 N N   . GLY F 1 131 ? 77.754  16.980  7.406   1.00 80.16  ? 130 GLY F N   1 
ATOM 14741 C CA  . GLY F 1 131 ? 77.867  15.962  6.382   1.00 78.92  ? 130 GLY F CA  1 
ATOM 14742 C C   . GLY F 1 131 ? 76.639  15.730  5.531   1.00 76.72  ? 130 GLY F C   1 
ATOM 14743 O O   . GLY F 1 131 ? 76.714  14.945  4.578   1.00 74.60  ? 130 GLY F O   1 
ATOM 14744 N N   . GLN F 1 132 ? 75.513  16.383  5.828   1.00 78.19  ? 131 GLN F N   1 
ATOM 14745 C CA  . GLN F 1 132 ? 74.292  16.137  5.066   1.00 70.68  ? 131 GLN F CA  1 
ATOM 14746 C C   . GLN F 1 132 ? 74.431  16.574  3.612   1.00 71.19  ? 131 GLN F C   1 
ATOM 14747 O O   . GLN F 1 132 ? 73.761  16.018  2.735   1.00 75.37  ? 131 GLN F O   1 
ATOM 14748 C CB  . GLN F 1 132 ? 73.112  16.846  5.727   1.00 70.54  ? 131 GLN F CB  1 
ATOM 14749 C CG  . GLN F 1 132 ? 72.785  16.328  7.118   1.00 69.37  ? 131 GLN F CG  1 
ATOM 14750 C CD  . GLN F 1 132 ? 72.133  14.961  7.095   1.00 70.49  ? 131 GLN F CD  1 
ATOM 14751 O OE1 . GLN F 1 132 ? 71.431  14.611  6.146   1.00 77.63  ? 131 GLN F OE1 1 
ATOM 14752 N NE2 . GLN F 1 132 ? 72.363  14.178  8.142   1.00 76.31  ? 131 GLN F NE2 1 
ATOM 14753 N N   . VAL F 1 133 ? 75.285  17.562  3.338   1.00 72.28  ? 132 VAL F N   1 
ATOM 14754 C CA  . VAL F 1 133 ? 75.523  17.971  1.957   1.00 67.87  ? 132 VAL F CA  1 
ATOM 14755 C C   . VAL F 1 133 ? 76.257  16.874  1.197   1.00 71.32  ? 132 VAL F C   1 
ATOM 14756 O O   . VAL F 1 133 ? 76.002  16.644  0.008   1.00 71.08  ? 132 VAL F O   1 
ATOM 14757 C CB  . VAL F 1 133 ? 76.295  19.303  1.921   1.00 73.53  ? 132 VAL F CB  1 
ATOM 14758 C CG1 . VAL F 1 133 ? 76.536  19.745  0.484   1.00 78.98  ? 132 VAL F CG1 1 
ATOM 14759 C CG2 . VAL F 1 133 ? 75.541  20.374  2.693   1.00 93.40  ? 132 VAL F CG2 1 
ATOM 14760 N N   . ASP F 1 134 ? 77.173  16.173  1.871   1.00 85.40  ? 133 ASP F N   1 
ATOM 14761 C CA  . ASP F 1 134 ? 77.908  15.092  1.221   1.00 73.50  ? 133 ASP F CA  1 
ATOM 14762 C C   . ASP F 1 134 ? 76.986  13.933  0.864   1.00 71.98  ? 133 ASP F C   1 
ATOM 14763 O O   . ASP F 1 134 ? 77.093  13.360  -0.227  1.00 71.96  ? 133 ASP F O   1 
ATOM 14764 C CB  . ASP F 1 134 ? 79.044  14.614  2.124   1.00 80.53  ? 133 ASP F CB  1 
ATOM 14765 C CG  . ASP F 1 134 ? 80.001  15.728  2.498   1.00 91.42  ? 133 ASP F CG  1 
ATOM 14766 O OD1 . ASP F 1 134 ? 79.866  16.841  1.946   1.00 91.76  ? 133 ASP F OD1 1 
ATOM 14767 O OD2 . ASP F 1 134 ? 80.886  15.492  3.347   1.00 113.85 ? 133 ASP F OD2 1 
ATOM 14768 N N   . LEU F 1 135 ? 76.074  13.571  1.771   1.00 73.39  ? 134 LEU F N   1 
ATOM 14769 C CA  . LEU F 1 135 ? 75.141  12.487  1.485   1.00 66.81  ? 134 LEU F CA  1 
ATOM 14770 C C   . LEU F 1 135 ? 74.158  12.867  0.385   1.00 60.30  ? 134 LEU F C   1 
ATOM 14771 O O   . LEU F 1 135 ? 73.673  11.991  -0.339  1.00 63.16  ? 134 LEU F O   1 
ATOM 14772 C CB  . LEU F 1 135 ? 74.388  12.083  2.754   1.00 63.59  ? 134 LEU F CB  1 
ATOM 14773 C CG  . LEU F 1 135 ? 75.085  11.121  3.723   1.00 63.63  ? 134 LEU F CG  1 
ATOM 14774 C CD1 . LEU F 1 135 ? 76.232  11.792  4.465   1.00 82.54  ? 134 LEU F CD1 1 
ATOM 14775 C CD2 . LEU F 1 135 ? 74.086  10.533  4.705   1.00 50.89  ? 134 LEU F CD2 1 
ATOM 14776 N N   . PHE F 1 136 ? 73.853  14.160  0.245   1.00 62.70  ? 135 PHE F N   1 
ATOM 14777 C CA  . PHE F 1 136 ? 72.975  14.596  -0.836  1.00 63.92  ? 135 PHE F CA  1 
ATOM 14778 C C   . PHE F 1 136 ? 73.656  14.472  -2.192  1.00 71.33  ? 135 PHE F C   1 
ATOM 14779 O O   . PHE F 1 136 ? 72.991  14.178  -3.193  1.00 77.61  ? 135 PHE F O   1 
ATOM 14780 C CB  . PHE F 1 136 ? 72.519  16.035  -0.594  1.00 64.57  ? 135 PHE F CB  1 
ATOM 14781 C CG  . PHE F 1 136 ? 71.656  16.593  -1.690  1.00 61.85  ? 135 PHE F CG  1 
ATOM 14782 C CD1 . PHE F 1 136 ? 70.392  16.078  -1.925  1.00 64.94  ? 135 PHE F CD1 1 
ATOM 14783 C CD2 . PHE F 1 136 ? 72.105  17.639  -2.479  1.00 62.26  ? 135 PHE F CD2 1 
ATOM 14784 C CE1 . PHE F 1 136 ? 69.595  16.591  -2.931  1.00 68.16  ? 135 PHE F CE1 1 
ATOM 14785 C CE2 . PHE F 1 136 ? 71.312  18.157  -3.486  1.00 62.74  ? 135 PHE F CE2 1 
ATOM 14786 C CZ  . PHE F 1 136 ? 70.056  17.633  -3.711  1.00 63.79  ? 135 PHE F CZ  1 
ATOM 14787 N N   . ARG F 1 137 ? 74.972  14.688  -2.248  1.00 66.66  ? 136 ARG F N   1 
ATOM 14788 C CA  . ARG F 1 137 ? 75.697  14.500  -3.499  1.00 59.94  ? 136 ARG F CA  1 
ATOM 14789 C C   . ARG F 1 137 ? 75.788  13.027  -3.876  1.00 66.20  ? 136 ARG F C   1 
ATOM 14790 O O   . ARG F 1 137 ? 75.789  12.692  -5.066  1.00 71.63  ? 136 ARG F O   1 
ATOM 14791 C CB  . ARG F 1 137 ? 77.097  15.107  -3.395  1.00 62.37  ? 136 ARG F CB  1 
ATOM 14792 C CG  . ARG F 1 137 ? 77.115  16.605  -3.134  1.00 68.70  ? 136 ARG F CG  1 
ATOM 14793 C CD  . ARG F 1 137 ? 78.541  17.132  -3.082  1.00 70.84  ? 136 ARG F CD  1 
ATOM 14794 N NE  . ARG F 1 137 ? 78.592  18.571  -2.851  1.00 60.68  ? 136 ARG F NE  1 
ATOM 14795 C CZ  . ARG F 1 137 ? 78.577  19.485  -3.811  1.00 57.12  ? 136 ARG F CZ  1 
ATOM 14796 N NH1 . ARG F 1 137 ? 78.499  19.146  -5.088  1.00 58.54  ? 136 ARG F NH1 1 
ATOM 14797 N NH2 . ARG F 1 137 ? 78.643  20.772  -3.483  1.00 55.11  ? 136 ARG F NH2 1 
ATOM 14798 N N   . ASN F 1 138 ? 75.866  12.138  -2.884  1.00 73.93  ? 137 ASN F N   1 
ATOM 14799 C CA  . ASN F 1 138 ? 75.923  10.708  -3.163  1.00 73.47  ? 137 ASN F CA  1 
ATOM 14800 C C   . ASN F 1 138 ? 74.544  10.122  -3.435  1.00 72.92  ? 137 ASN F C   1 
ATOM 14801 O O   . ASN F 1 138 ? 74.437  9.095   -4.114  1.00 76.19  ? 137 ASN F O   1 
ATOM 14802 C CB  . ASN F 1 138 ? 76.580  9.968   -1.996  1.00 79.40  ? 137 ASN F CB  1 
ATOM 14803 C CG  . ASN F 1 138 ? 78.032  10.357  -1.800  1.00 86.80  ? 137 ASN F CG  1 
ATOM 14804 O OD1 . ASN F 1 138 ? 78.497  11.358  -2.343  1.00 102.55 ? 137 ASN F OD1 1 
ATOM 14805 N ND2 . ASN F 1 138 ? 78.756  9.565   -1.017  1.00 109.91 ? 137 ASN F ND2 1 
ATOM 14806 N N   . ALA F 1 139 ? 73.490  10.751  -2.921  1.00 71.55  ? 138 ALA F N   1 
ATOM 14807 C CA  . ALA F 1 139 ? 72.145  10.227  -3.092  1.00 77.38  ? 138 ALA F CA  1 
ATOM 14808 C C   . ALA F 1 139 ? 71.678  10.389  -4.537  1.00 85.14  ? 138 ALA F C   1 
ATOM 14809 O O   . ALA F 1 139 ? 72.254  11.141  -5.329  1.00 90.85  ? 138 ALA F O   1 
ATOM 14810 C CB  . ALA F 1 139 ? 71.171  10.926  -2.144  1.00 71.41  ? 138 ALA F CB  1 
ATOM 14811 N N   . ARG F 1 140 ? 70.610  9.666   -4.872  1.00 78.03  ? 139 ARG F N   1 
ATOM 14812 C CA  . ARG F 1 140 ? 70.049  9.665   -6.217  1.00 79.51  ? 139 ARG F CA  1 
ATOM 14813 C C   . ARG F 1 140 ? 68.847  10.593  -6.348  1.00 86.67  ? 139 ARG F C   1 
ATOM 14814 O O   . ARG F 1 140 ? 68.768  11.376  -7.300  1.00 85.11  ? 139 ARG F O   1 
ATOM 14815 C CB  . ARG F 1 140 ? 69.660  8.236   -6.614  1.00 93.28  ? 139 ARG F CB  1 
ATOM 14816 C CG  . ARG F 1 140 ? 69.187  8.093   -8.048  1.00 85.89  ? 139 ARG F CG  1 
ATOM 14817 C CD  . ARG F 1 140 ? 69.109  6.633   -8.462  1.00 89.82  ? 139 ARG F CD  1 
ATOM 14818 N NE  . ARG F 1 140 ? 68.700  6.482   -9.853  1.00 101.14 ? 139 ARG F NE  1 
ATOM 14819 C CZ  . ARG F 1 140 ? 69.524  6.565   -10.889 1.00 114.90 ? 139 ARG F CZ  1 
ATOM 14820 N NH1 . ARG F 1 140 ? 70.814  6.808   -10.729 1.00 117.61 ? 139 ARG F NH1 1 
ATOM 14821 N NH2 . ARG F 1 140 ? 69.039  6.403   -12.117 1.00 115.26 ? 139 ARG F NH2 1 
ATOM 14822 N N   . ASN F 1 141 ? 67.907  10.523  -5.408  1.00 99.13  ? 140 ASN F N   1 
ATOM 14823 C CA  . ASN F 1 141 ? 66.729  11.383  -5.396  1.00 76.34  ? 140 ASN F CA  1 
ATOM 14824 C C   . ASN F 1 141 ? 66.620  12.021  -4.021  1.00 58.61  ? 140 ASN F C   1 
ATOM 14825 O O   . ASN F 1 141 ? 66.559  11.311  -3.011  1.00 56.29  ? 140 ASN F O   1 
ATOM 14826 C CB  . ASN F 1 141 ? 65.460  10.589  -5.722  1.00 64.25  ? 140 ASN F CB  1 
ATOM 14827 C CG  . ASN F 1 141 ? 65.554  9.857   -7.045  1.00 63.70  ? 140 ASN F CG  1 
ATOM 14828 O OD1 . ASN F 1 141 ? 65.989  10.419  -8.050  1.00 65.76  ? 140 ASN F OD1 1 
ATOM 14829 N ND2 . ASN F 1 141 ? 65.152  8.591   -7.050  1.00 66.44  ? 140 ASN F ND2 1 
ATOM 14830 N N   . GLY F 1 142 ? 66.595  13.348  -3.977  1.00 56.78  ? 141 GLY F N   1 
ATOM 14831 C CA  . GLY F 1 142 ? 66.531  14.014  -2.690  1.00 53.23  ? 141 GLY F CA  1 
ATOM 14832 C C   . GLY F 1 142 ? 66.311  15.503  -2.830  1.00 53.91  ? 141 GLY F C   1 
ATOM 14833 O O   . GLY F 1 142 ? 66.295  16.056  -3.933  1.00 68.80  ? 141 GLY F O   1 
ATOM 14834 N N   . VAL F 1 143 ? 66.137  16.146  -1.676  1.00 54.69  ? 142 VAL F N   1 
ATOM 14835 C CA  . VAL F 1 143 ? 65.953  17.590  -1.575  1.00 56.42  ? 142 VAL F CA  1 
ATOM 14836 C C   . VAL F 1 143 ? 66.828  18.098  -0.437  1.00 65.63  ? 142 VAL F C   1 
ATOM 14837 O O   . VAL F 1 143 ? 66.828  17.521  0.656   1.00 65.39  ? 142 VAL F O   1 
ATOM 14838 C CB  . VAL F 1 143 ? 64.477  17.969  -1.336  1.00 57.52  ? 142 VAL F CB  1 
ATOM 14839 C CG1 . VAL F 1 143 ? 64.350  19.447  -0.997  1.00 57.99  ? 142 VAL F CG1 1 
ATOM 14840 C CG2 . VAL F 1 143 ? 63.634  17.628  -2.556  1.00 59.75  ? 142 VAL F CG2 1 
ATOM 14841 N N   . LEU F 1 144 ? 67.573  19.171  -0.690  1.00 65.79  ? 143 LEU F N   1 
ATOM 14842 C CA  . LEU F 1 144 ? 68.503  19.736  0.277   1.00 60.35  ? 143 LEU F CA  1 
ATOM 14843 C C   . LEU F 1 144 ? 68.138  21.185  0.572   1.00 58.68  ? 143 LEU F C   1 
ATOM 14844 O O   . LEU F 1 144 ? 67.762  21.937  -0.334  1.00 61.30  ? 143 LEU F O   1 
ATOM 14845 C CB  . LEU F 1 144 ? 69.946  19.657  -0.237  1.00 58.24  ? 143 LEU F CB  1 
ATOM 14846 C CG  . LEU F 1 144 ? 71.040  20.253  0.652   1.00 60.75  ? 143 LEU F CG  1 
ATOM 14847 C CD1 . LEU F 1 144 ? 71.197  19.446  1.931   1.00 66.12  ? 143 LEU F CD1 1 
ATOM 14848 C CD2 . LEU F 1 144 ? 72.360  20.344  -0.100  1.00 64.16  ? 143 LEU F CD2 1 
ATOM 14849 N N   . ILE F 1 145 ? 68.249  21.571  1.842   1.00 58.80  ? 144 ILE F N   1 
ATOM 14850 C CA  . ILE F 1 145 ? 68.047  22.949  2.273   1.00 59.43  ? 144 ILE F CA  1 
ATOM 14851 C C   . ILE F 1 145 ? 69.288  23.405  3.028   1.00 63.60  ? 144 ILE F C   1 
ATOM 14852 O O   . ILE F 1 145 ? 69.867  22.643  3.811   1.00 70.95  ? 144 ILE F O   1 
ATOM 14853 C CB  . ILE F 1 145 ? 66.784  23.103  3.151   1.00 65.80  ? 144 ILE F CB  1 
ATOM 14854 C CG1 . ILE F 1 145 ? 66.881  22.235  4.408   1.00 58.85  ? 144 ILE F CG1 1 
ATOM 14855 C CG2 . ILE F 1 145 ? 65.536  22.752  2.357   1.00 64.45  ? 144 ILE F CG2 1 
ATOM 14856 C CD1 . ILE F 1 145 ? 65.837  22.556  5.453   1.00 57.87  ? 144 ILE F CD1 1 
ATOM 14857 N N   . THR F 1 146 ? 69.709  24.646  2.778   1.00 64.45  ? 145 THR F N   1 
ATOM 14858 C CA  . THR F 1 146 ? 70.872  25.226  3.435   1.00 61.16  ? 145 THR F CA  1 
ATOM 14859 C C   . THR F 1 146 ? 70.591  26.683  3.766   1.00 63.11  ? 145 THR F C   1 
ATOM 14860 O O   . THR F 1 146 ? 69.767  27.336  3.120   1.00 67.06  ? 145 THR F O   1 
ATOM 14861 C CB  . THR F 1 146 ? 72.140  25.145  2.567   1.00 61.52  ? 145 THR F CB  1 
ATOM 14862 O OG1 . THR F 1 146 ? 71.915  25.824  1.326   1.00 62.51  ? 145 THR F OG1 1 
ATOM 14863 C CG2 . THR F 1 146 ? 72.529  23.698  2.295   1.00 67.36  ? 145 THR F CG2 1 
ATOM 14864 N N   . GLU F 1 147 ? 71.286  27.184  4.788   1.00 64.75  ? 146 GLU F N   1 
ATOM 14865 C CA  . GLU F 1 147 ? 71.199  28.592  5.155   1.00 64.75  ? 146 GLU F CA  1 
ATOM 14866 C C   . GLU F 1 147 ? 72.132  29.467  4.335   1.00 66.00  ? 146 GLU F C   1 
ATOM 14867 O O   . GLU F 1 147 ? 71.990  30.695  4.361   1.00 64.26  ? 146 GLU F O   1 
ATOM 14868 C CB  . GLU F 1 147 ? 71.511  28.773  6.643   1.00 67.31  ? 146 GLU F CB  1 
ATOM 14869 C CG  . GLU F 1 147 ? 70.436  28.241  7.578   1.00 75.16  ? 146 GLU F CG  1 
ATOM 14870 C CD  . GLU F 1 147 ? 70.808  28.385  9.043   1.00 75.75  ? 146 GLU F CD  1 
ATOM 14871 O OE1 . GLU F 1 147 ? 72.004  28.247  9.375   1.00 66.34  ? 146 GLU F OE1 1 
ATOM 14872 O OE2 . GLU F 1 147 ? 69.902  28.637  9.865   1.00 76.59  ? 146 GLU F OE2 1 
ATOM 14873 N N   . GLY F 1 148 ? 73.071  28.869  3.610   1.00 70.80  ? 147 GLY F N   1 
ATOM 14874 C CA  . GLY F 1 148 ? 74.060  29.586  2.841   1.00 64.92  ? 147 GLY F CA  1 
ATOM 14875 C C   . GLY F 1 148 ? 74.191  29.008  1.445   1.00 62.94  ? 147 GLY F C   1 
ATOM 14876 O O   . GLY F 1 148 ? 73.262  28.392  0.901   1.00 58.90  ? 147 GLY F O   1 
ATOM 14877 N N   . SER F 1 149 ? 75.363  29.234  0.859   1.00 65.71  ? 148 SER F N   1 
ATOM 14878 C CA  . SER F 1 149 ? 75.646  28.822  -0.508  1.00 68.13  ? 148 SER F CA  1 
ATOM 14879 C C   . SER F 1 149 ? 76.532  27.583  -0.506  1.00 69.01  ? 148 SER F C   1 
ATOM 14880 O O   . SER F 1 149 ? 77.600  27.579  0.119   1.00 78.13  ? 148 SER F O   1 
ATOM 14881 C CB  . SER F 1 149 ? 76.330  29.955  -1.281  1.00 87.37  ? 148 SER F CB  1 
ATOM 14882 O OG  . SER F 1 149 ? 77.551  30.310  -0.666  1.00 78.99  ? 148 SER F OG  1 
ATOM 14883 N N   . VAL F 1 150 ? 76.083  26.538  -1.193  1.00 66.73  ? 149 VAL F N   1 
ATOM 14884 C CA  . VAL F 1 150 ? 76.878  25.332  -1.394  1.00 65.51  ? 149 VAL F CA  1 
ATOM 14885 C C   . VAL F 1 150 ? 77.655  25.484  -2.694  1.00 65.53  ? 149 VAL F C   1 
ATOM 14886 O O   . VAL F 1 150 ? 77.080  25.835  -3.730  1.00 69.86  ? 149 VAL F O   1 
ATOM 14887 C CB  . VAL F 1 150 ? 75.986  24.080  -1.424  1.00 67.35  ? 149 VAL F CB  1 
ATOM 14888 C CG1 . VAL F 1 150 ? 76.822  22.833  -1.645  1.00 64.60  ? 149 VAL F CG1 1 
ATOM 14889 C CG2 . VAL F 1 150 ? 75.185  23.972  -0.140  1.00 69.96  ? 149 VAL F CG2 1 
ATOM 14890 N N   . LYS F 1 151 ? 78.962  25.232  -2.640  1.00 71.80  ? 150 LYS F N   1 
ATOM 14891 C CA  . LYS F 1 151 ? 79.818  25.465  -3.797  1.00 65.94  ? 150 LYS F CA  1 
ATOM 14892 C C   . LYS F 1 151 ? 79.443  24.537  -4.948  1.00 66.85  ? 150 LYS F C   1 
ATOM 14893 O O   . LYS F 1 151 ? 79.215  23.339  -4.751  1.00 64.07  ? 150 LYS F O   1 
ATOM 14894 C CB  . LYS F 1 151 ? 81.287  25.275  -3.414  1.00 66.30  ? 150 LYS F CB  1 
ATOM 14895 C CG  . LYS F 1 151 ? 81.622  23.907  -2.839  1.00 64.12  ? 150 LYS F CG  1 
ATOM 14896 C CD  . LYS F 1 151 ? 83.107  23.787  -2.533  1.00 59.72  ? 150 LYS F CD  1 
ATOM 14897 C CE  . LYS F 1 151 ? 83.465  22.383  -2.071  1.00 65.15  ? 150 LYS F CE  1 
ATOM 14898 N NZ  . LYS F 1 151 ? 82.704  21.985  -0.855  1.00 100.30 ? 150 LYS F NZ  1 
ATOM 14899 N N   . GLY F 1 152 ? 79.364  25.102  -6.153  1.00 68.57  ? 151 GLY F N   1 
ATOM 14900 C CA  . GLY F 1 152 ? 79.085  24.339  -7.348  1.00 64.88  ? 151 GLY F CA  1 
ATOM 14901 C C   . GLY F 1 152 ? 77.620  24.163  -7.683  1.00 68.32  ? 151 GLY F C   1 
ATOM 14902 O O   . GLY F 1 152 ? 77.308  23.709  -8.791  1.00 84.98  ? 151 GLY F O   1 
ATOM 14903 N N   . LEU F 1 153 ? 76.711  24.504  -6.774  1.00 66.62  ? 152 LEU F N   1 
ATOM 14904 C CA  . LEU F 1 153 ? 75.285  24.310  -6.987  1.00 65.51  ? 152 LEU F CA  1 
ATOM 14905 C C   . LEU F 1 153 ? 74.574  25.650  -7.123  1.00 65.73  ? 152 LEU F C   1 
ATOM 14906 O O   . LEU F 1 153 ? 74.962  26.647  -6.507  1.00 66.02  ? 152 LEU F O   1 
ATOM 14907 C CB  . LEU F 1 153 ? 74.659  23.506  -5.843  1.00 62.19  ? 152 LEU F CB  1 
ATOM 14908 C CG  . LEU F 1 153 ? 75.201  22.090  -5.645  1.00 59.03  ? 152 LEU F CG  1 
ATOM 14909 C CD1 . LEU F 1 153 ? 74.309  21.300  -4.701  1.00 57.43  ? 152 LEU F CD1 1 
ATOM 14910 C CD2 . LEU F 1 153 ? 75.335  21.380  -6.978  1.00 58.88  ? 152 LEU F CD2 1 
ATOM 14911 N N   . GLN F 1 154 ? 73.521  25.659  -7.939  1.00 70.42  ? 153 GLN F N   1 
ATOM 14912 C CA  . GLN F 1 154 ? 72.723  26.859  -8.151  1.00 78.15  ? 153 GLN F CA  1 
ATOM 14913 C C   . GLN F 1 154 ? 71.544  26.859  -7.188  1.00 86.03  ? 153 GLN F C   1 
ATOM 14914 O O   . GLN F 1 154 ? 70.722  25.934  -7.235  1.00 104.88 ? 153 GLN F O   1 
ATOM 14915 C CB  . GLN F 1 154 ? 72.227  26.927  -9.585  1.00 75.98  ? 153 GLN F CB  1 
ATOM 14916 C CG  . GLN F 1 154 ? 73.335  26.829  -10.621 1.00 74.53  ? 153 GLN F CG  1 
ATOM 14917 C CD  . GLN F 1 154 ? 74.406  27.883  -10.427 1.00 76.01  ? 153 GLN F CD  1 
ATOM 14918 O OE1 . GLN F 1 154 ? 74.111  29.074  -10.325 1.00 74.00  ? 153 GLN F OE1 1 
ATOM 14919 N NE2 . GLN F 1 154 ? 75.660  27.448  -10.366 1.00 72.42  ? 153 GLN F NE2 1 
ATOM 14920 N N   . PRO F 1 155 ? 71.419  27.852  -6.314  1.00 73.67  ? 154 PRO F N   1 
ATOM 14921 C CA  . PRO F 1 155 ? 70.361  27.833  -5.302  1.00 71.85  ? 154 PRO F CA  1 
ATOM 14922 C C   . PRO F 1 155 ? 69.044  28.409  -5.806  1.00 72.61  ? 154 PRO F C   1 
ATOM 14923 O O   . PRO F 1 155 ? 68.979  29.129  -6.805  1.00 94.81  ? 154 PRO F O   1 
ATOM 14924 C CB  . PRO F 1 155 ? 70.944  28.714  -4.189  1.00 80.83  ? 154 PRO F CB  1 
ATOM 14925 C CG  . PRO F 1 155 ? 71.772  29.711  -4.929  1.00 73.16  ? 154 PRO F CG  1 
ATOM 14926 C CD  . PRO F 1 155 ? 72.339  28.989  -6.131  1.00 77.72  ? 154 PRO F CD  1 
ATOM 14927 N N   . SER F 1 156 ? 67.982  28.070  -5.078  1.00 68.54  ? 155 SER F N   1 
ATOM 14928 C CA  . SER F 1 156 ? 66.643  28.600  -5.318  1.00 73.49  ? 155 SER F CA  1 
ATOM 14929 C C   . SER F 1 156 ? 66.100  29.101  -3.987  1.00 64.03  ? 155 SER F C   1 
ATOM 14930 O O   . SER F 1 156 ? 65.862  28.305  -3.072  1.00 60.09  ? 155 SER F O   1 
ATOM 14931 C CB  . SER F 1 156 ? 65.724  27.539  -5.924  1.00 64.15  ? 155 SER F CB  1 
ATOM 14932 O OG  . SER F 1 156 ? 64.421  28.055  -6.139  1.00 65.40  ? 155 SER F OG  1 
ATOM 14933 N N   . VAL F 1 157 ? 65.912  30.416  -3.877  1.00 60.37  ? 156 VAL F N   1 
ATOM 14934 C CA  . VAL F 1 157 ? 65.449  31.009  -2.628  1.00 60.19  ? 156 VAL F CA  1 
ATOM 14935 C C   . VAL F 1 157 ? 64.018  30.571  -2.352  1.00 63.56  ? 156 VAL F C   1 
ATOM 14936 O O   . VAL F 1 157 ? 63.149  30.634  -3.232  1.00 74.71  ? 156 VAL F O   1 
ATOM 14937 C CB  . VAL F 1 157 ? 65.566  32.540  -2.682  1.00 59.34  ? 156 VAL F CB  1 
ATOM 14938 C CG1 . VAL F 1 157 ? 66.970  32.976  -2.299  1.00 56.70  ? 156 VAL F CG1 1 
ATOM 14939 C CG2 . VAL F 1 157 ? 65.210  33.049  -4.071  1.00 72.95  ? 156 VAL F CG2 1 
ATOM 14940 N N   . GLY F 1 158 ? 63.767  30.124  -1.125  1.00 60.90  ? 157 GLY F N   1 
ATOM 14941 C CA  . GLY F 1 158 ? 62.455  29.674  -0.728  1.00 60.39  ? 157 GLY F CA  1 
ATOM 14942 C C   . GLY F 1 158 ? 61.651  30.765  -0.052  1.00 63.61  ? 157 GLY F C   1 
ATOM 14943 O O   . GLY F 1 158 ? 61.962  31.955  -0.158  1.00 60.99  ? 157 GLY F O   1 
ATOM 14944 N N   . PRO F 1 159 ? 60.596  30.377  0.660   1.00 69.08  ? 158 PRO F N   1 
ATOM 14945 C CA  . PRO F 1 159 ? 59.746  31.371  1.321   1.00 65.46  ? 158 PRO F CA  1 
ATOM 14946 C C   . PRO F 1 159 ? 60.431  31.982  2.533   1.00 68.37  ? 158 PRO F C   1 
ATOM 14947 O O   . PRO F 1 159 ? 61.398  31.446  3.080   1.00 71.81  ? 158 PRO F O   1 
ATOM 14948 C CB  . PRO F 1 159 ? 58.511  30.564  1.731   1.00 66.18  ? 158 PRO F CB  1 
ATOM 14949 C CG  . PRO F 1 159 ? 59.026  29.176  1.908   1.00 66.85  ? 158 PRO F CG  1 
ATOM 14950 C CD  . PRO F 1 159 ? 60.115  29.001  0.880   1.00 76.85  ? 158 PRO F CD  1 
ATOM 14951 N N   . LYS F 1 160 ? 59.904  33.132  2.952   1.00 73.15  ? 159 LYS F N   1 
ATOM 14952 C CA  . LYS F 1 160 ? 60.455  33.863  4.086   1.00 74.22  ? 159 LYS F CA  1 
ATOM 14953 C C   . LYS F 1 160 ? 59.981  33.330  5.432   1.00 79.52  ? 159 LYS F C   1 
ATOM 14954 O O   . LYS F 1 160 ? 60.530  33.732  6.463   1.00 83.95  ? 159 LYS F O   1 
ATOM 14955 C CB  . LYS F 1 160 ? 60.104  35.349  3.972   1.00 73.86  ? 159 LYS F CB  1 
ATOM 14956 C CG  . LYS F 1 160 ? 60.761  36.055  2.796   1.00 75.40  ? 159 LYS F CG  1 
ATOM 14957 C CD  . LYS F 1 160 ? 60.313  37.505  2.690   1.00 71.88  ? 159 LYS F CD  1 
ATOM 14958 C CE  . LYS F 1 160 ? 58.834  37.606  2.354   1.00 79.07  ? 159 LYS F CE  1 
ATOM 14959 N NZ  . LYS F 1 160 ? 58.404  39.019  2.161   1.00 73.19  ? 159 LYS F NZ  1 
ATOM 14960 N N   . GLN F 1 161 ? 58.990  32.445  5.453   1.00 74.26  ? 160 GLN F N   1 
ATOM 14961 C CA  . GLN F 1 161 ? 58.435  31.922  6.691   1.00 68.26  ? 160 GLN F CA  1 
ATOM 14962 C C   . GLN F 1 161 ? 58.698  30.425  6.809   1.00 66.83  ? 160 GLN F C   1 
ATOM 14963 O O   . GLN F 1 161 ? 58.968  29.736  5.822   1.00 77.33  ? 160 GLN F O   1 
ATOM 14964 C CB  . GLN F 1 161 ? 56.928  32.195  6.781   1.00 71.44  ? 160 GLN F CB  1 
ATOM 14965 C CG  . GLN F 1 161 ? 56.082  31.456  5.751   1.00 74.36  ? 160 GLN F CG  1 
ATOM 14966 C CD  . GLN F 1 161 ? 56.075  32.132  4.392   1.00 82.16  ? 160 GLN F CD  1 
ATOM 14967 O OE1 . GLN F 1 161 ? 56.843  33.060  4.141   1.00 80.83  ? 160 GLN F OE1 1 
ATOM 14968 N NE2 . GLN F 1 161 ? 55.199  31.669  3.508   1.00 90.42  ? 160 GLN F NE2 1 
ATOM 14969 N N   . ALA F 1 162 ? 58.614  29.932  8.042   1.00 66.08  ? 161 ALA F N   1 
ATOM 14970 C CA  . ALA F 1 162 ? 58.811  28.517  8.322   1.00 63.42  ? 161 ALA F CA  1 
ATOM 14971 C C   . ALA F 1 162 ? 58.116  28.182  9.633   1.00 69.99  ? 161 ALA F C   1 
ATOM 14972 O O   . ALA F 1 162 ? 57.772  29.070  10.418  1.00 69.38  ? 161 ALA F O   1 
ATOM 14973 C CB  . ALA F 1 162 ? 60.298  28.153  8.387   1.00 65.44  ? 161 ALA F CB  1 
ATOM 14974 N N   . SER F 1 163 ? 57.916  26.887  9.861   1.00 65.35  ? 162 SER F N   1 
ATOM 14975 C CA  . SER F 1 163 ? 57.215  26.410  11.044  1.00 61.62  ? 162 SER F CA  1 
ATOM 14976 C C   . SER F 1 163 ? 58.213  26.055  12.138  1.00 60.84  ? 162 SER F C   1 
ATOM 14977 O O   . SER F 1 163 ? 59.159  25.297  11.903  1.00 61.56  ? 162 SER F O   1 
ATOM 14978 C CB  . SER F 1 163 ? 56.348  25.198  10.705  1.00 64.07  ? 162 SER F CB  1 
ATOM 14979 O OG  . SER F 1 163 ? 55.699  24.695  11.862  1.00 83.88  ? 162 SER F OG  1 
ATOM 14980 N N   . LEU F 1 164 ? 57.998  26.608  13.331  1.00 60.21  ? 163 LEU F N   1 
ATOM 14981 C CA  . LEU F 1 164 ? 58.820  26.323  14.504  1.00 57.24  ? 163 LEU F CA  1 
ATOM 14982 C C   . LEU F 1 164 ? 57.897  25.836  15.613  1.00 62.86  ? 163 LEU F C   1 
ATOM 14983 O O   . LEU F 1 164 ? 57.152  26.630  16.198  1.00 69.36  ? 163 LEU F O   1 
ATOM 14984 C CB  . LEU F 1 164 ? 59.612  27.559  14.937  1.00 53.05  ? 163 LEU F CB  1 
ATOM 14985 C CG  . LEU F 1 164 ? 60.741  27.366  15.956  1.00 51.16  ? 163 LEU F CG  1 
ATOM 14986 C CD1 . LEU F 1 164 ? 60.240  27.467  17.388  1.00 52.15  ? 163 LEU F CD1 1 
ATOM 14987 C CD2 . LEU F 1 164 ? 61.429  26.033  15.732  1.00 57.63  ? 163 LEU F CD2 1 
ATOM 14988 N N   . ASN F 1 165 ? 57.952  24.533  15.897  1.00 62.12  ? 164 ASN F N   1 
ATOM 14989 C CA  . ASN F 1 165 ? 57.073  23.895  16.880  1.00 64.06  ? 164 ASN F CA  1 
ATOM 14990 C C   . ASN F 1 165 ? 55.602  24.159  16.563  1.00 59.53  ? 164 ASN F C   1 
ATOM 14991 O O   . ASN F 1 165 ? 54.778  24.348  17.460  1.00 56.51  ? 164 ASN F O   1 
ATOM 14992 C CB  . ASN F 1 165 ? 57.409  24.341  18.305  1.00 64.36  ? 164 ASN F CB  1 
ATOM 14993 C CG  . ASN F 1 165 ? 58.779  23.875  18.755  1.00 74.54  ? 164 ASN F CG  1 
ATOM 14994 O OD1 . ASN F 1 165 ? 59.613  24.678  19.173  1.00 92.01  ? 164 ASN F OD1 1 
ATOM 14995 N ND2 . ASN F 1 165 ? 59.018  22.570  18.675  1.00 71.87  ? 164 ASN F ND2 1 
ATOM 14996 N N   . GLY F 1 166 ? 55.272  24.172  15.273  1.00 59.61  ? 165 GLY F N   1 
ATOM 14997 C CA  . GLY F 1 166 ? 53.918  24.417  14.828  1.00 61.64  ? 165 GLY F CA  1 
ATOM 14998 C C   . GLY F 1 166 ? 53.577  25.865  14.553  1.00 74.13  ? 165 GLY F C   1 
ATOM 14999 O O   . GLY F 1 166 ? 52.466  26.142  14.084  1.00 80.86  ? 165 GLY F O   1 
ATOM 15000 N N   . VAL F 1 167 ? 54.490  26.794  14.817  1.00 69.22  ? 166 VAL F N   1 
ATOM 15001 C CA  . VAL F 1 167 ? 54.235  28.220  14.653  1.00 61.25  ? 166 VAL F CA  1 
ATOM 15002 C C   . VAL F 1 167 ? 54.896  28.673  13.358  1.00 63.00  ? 166 VAL F C   1 
ATOM 15003 O O   . VAL F 1 167 ? 56.126  28.665  13.241  1.00 67.64  ? 166 VAL F O   1 
ATOM 15004 C CB  . VAL F 1 167 ? 54.753  29.028  15.850  1.00 55.84  ? 166 VAL F CB  1 
ATOM 15005 C CG1 . VAL F 1 167 ? 54.259  30.466  15.774  1.00 61.69  ? 166 VAL F CG1 1 
ATOM 15006 C CG2 . VAL F 1 167 ? 54.328  28.374  17.151  1.00 60.00  ? 166 VAL F CG2 1 
ATOM 15007 N N   . THR F 1 168 ? 54.083  29.069  12.383  1.00 61.06  ? 167 THR F N   1 
ATOM 15008 C CA  . THR F 1 168 ? 54.596  29.668  11.158  1.00 62.99  ? 167 THR F CA  1 
ATOM 15009 C C   . THR F 1 168 ? 55.005  31.107  11.448  1.00 61.94  ? 167 THR F C   1 
ATOM 15010 O O   . THR F 1 168 ? 54.181  31.914  11.894  1.00 67.78  ? 167 THR F O   1 
ATOM 15011 C CB  . THR F 1 168 ? 53.548  29.616  10.049  1.00 62.66  ? 167 THR F CB  1 
ATOM 15012 O OG1 . THR F 1 168 ? 53.308  28.252  9.679   1.00 76.91  ? 167 THR F OG1 1 
ATOM 15013 C CG2 . THR F 1 168 ? 54.023  30.392  8.829   1.00 64.67  ? 167 THR F CG2 1 
ATOM 15014 N N   . LEU F 1 169 ? 56.272  31.431  11.200  1.00 56.68  ? 168 LEU F N   1 
ATOM 15015 C CA  . LEU F 1 169 ? 56.793  32.739  11.561  1.00 61.14  ? 168 LEU F CA  1 
ATOM 15016 C C   . LEU F 1 169 ? 57.893  33.142  10.591  1.00 64.80  ? 168 LEU F C   1 
ATOM 15017 O O   . LEU F 1 169 ? 58.535  32.300  9.958   1.00 73.86  ? 168 LEU F O   1 
ATOM 15018 C CB  . LEU F 1 169 ? 57.320  32.750  13.004  1.00 70.02  ? 168 LEU F CB  1 
ATOM 15019 C CG  . LEU F 1 169 ? 58.304  31.648  13.422  1.00 57.13  ? 168 LEU F CG  1 
ATOM 15020 C CD1 . LEU F 1 169 ? 59.750  32.009  13.093  1.00 63.15  ? 168 LEU F CD1 1 
ATOM 15021 C CD2 . LEU F 1 169 ? 58.157  31.331  14.903  1.00 61.43  ? 168 LEU F CD2 1 
ATOM 15022 N N   . ILE F 1 170 ? 58.100  34.451  10.485  1.00 59.19  ? 169 ILE F N   1 
ATOM 15023 C CA  . ILE F 1 170 ? 59.242  35.021  9.783   1.00 64.89  ? 169 ILE F CA  1 
ATOM 15024 C C   . ILE F 1 170 ? 60.228  35.447  10.864  1.00 70.66  ? 169 ILE F C   1 
ATOM 15025 O O   . ILE F 1 170 ? 60.083  36.509  11.476  1.00 78.42  ? 169 ILE F O   1 
ATOM 15026 C CB  . ILE F 1 170 ? 58.837  36.189  8.881   1.00 65.74  ? 169 ILE F CB  1 
ATOM 15027 C CG1 . ILE F 1 170 ? 57.817  35.722  7.840   1.00 69.80  ? 169 ILE F CG1 1 
ATOM 15028 C CG2 . ILE F 1 170 ? 60.060  36.784  8.200   1.00 68.19  ? 169 ILE F CG2 1 
ATOM 15029 C CD1 . ILE F 1 170 ? 57.382  36.807  6.879   1.00 91.67  ? 169 ILE F CD1 1 
ATOM 15030 N N   . GLY F 1 171 ? 61.233  34.609  11.107  1.00 74.25  ? 170 GLY F N   1 
ATOM 15031 C CA  . GLY F 1 171 ? 62.084  34.795  12.263  1.00 73.25  ? 170 GLY F CA  1 
ATOM 15032 C C   . GLY F 1 171 ? 63.144  35.864  12.066  1.00 71.87  ? 170 GLY F C   1 
ATOM 15033 O O   . GLY F 1 171 ? 63.627  36.113  10.963  1.00 72.79  ? 170 GLY F O   1 
ATOM 15034 N N   . GLU F 1 172 ? 63.500  36.503  13.178  1.00 70.15  ? 171 GLU F N   1 
ATOM 15035 C CA  . GLU F 1 172 ? 64.627  37.419  13.258  1.00 68.69  ? 171 GLU F CA  1 
ATOM 15036 C C   . GLU F 1 172 ? 65.721  36.935  14.196  1.00 68.91  ? 171 GLU F C   1 
ATOM 15037 O O   . GLU F 1 172 ? 66.890  37.256  13.975  1.00 76.26  ? 171 GLU F O   1 
ATOM 15038 C CB  . GLU F 1 172 ? 64.155  38.811  13.704  1.00 66.66  ? 171 GLU F CB  1 
ATOM 15039 C CG  . GLU F 1 172 ? 62.993  38.780  14.682  1.00 76.45  ? 171 GLU F CG  1 
ATOM 15040 C CD  . GLU F 1 172 ? 62.219  40.083  14.710  1.00 92.84  ? 171 GLU F CD  1 
ATOM 15041 O OE1 . GLU F 1 172 ? 62.846  41.154  14.570  1.00 98.92  ? 171 GLU F OE1 1 
ATOM 15042 O OE2 . GLU F 1 172 ? 60.980  40.035  14.859  1.00 86.71  ? 171 GLU F OE2 1 
ATOM 15043 N N   . ALA F 1 173 ? 65.375  36.177  15.238  1.00 61.46  ? 172 ALA F N   1 
ATOM 15044 C CA  . ALA F 1 173 ? 66.392  35.487  16.020  1.00 62.96  ? 172 ALA F CA  1 
ATOM 15045 C C   . ALA F 1 173 ? 66.875  34.230  15.310  1.00 64.97  ? 172 ALA F C   1 
ATOM 15046 O O   . ALA F 1 173 ? 67.994  33.767  15.561  1.00 63.12  ? 172 ALA F O   1 
ATOM 15047 C CB  . ALA F 1 173 ? 65.853  35.143  17.411  1.00 69.73  ? 172 ALA F CB  1 
ATOM 15048 N N   . VAL F 1 174 ? 66.042  33.664  14.437  1.00 69.69  ? 173 VAL F N   1 
ATOM 15049 C CA  . VAL F 1 174 ? 66.415  32.552  13.577  1.00 72.49  ? 173 VAL F CA  1 
ATOM 15050 C C   . VAL F 1 174 ? 66.163  32.976  12.135  1.00 73.31  ? 173 VAL F C   1 
ATOM 15051 O O   . VAL F 1 174 ? 65.457  33.951  11.863  1.00 72.07  ? 173 VAL F O   1 
ATOM 15052 C CB  . VAL F 1 174 ? 65.642  31.259  13.917  1.00 71.58  ? 173 VAL F CB  1 
ATOM 15053 C CG1 . VAL F 1 174 ? 66.423  30.032  13.467  1.00 87.26  ? 173 VAL F CG1 1 
ATOM 15054 C CG2 . VAL F 1 174 ? 65.345  31.191  15.407  1.00 69.86  ? 173 VAL F CG2 1 
ATOM 15055 N N   . LYS F 1 175 ? 66.755  32.229  11.201  1.00 69.78  ? 174 LYS F N   1 
ATOM 15056 C CA  . LYS F 1 175 ? 66.701  32.625  9.797   1.00 78.79  ? 174 LYS F CA  1 
ATOM 15057 C C   . LYS F 1 175 ? 65.329  32.342  9.189   1.00 83.87  ? 174 LYS F C   1 
ATOM 15058 O O   . LYS F 1 175 ? 64.617  33.264  8.771   1.00 96.84  ? 174 LYS F O   1 
ATOM 15059 C CB  . LYS F 1 175 ? 67.804  31.907  9.015   1.00 82.57  ? 174 LYS F CB  1 
ATOM 15060 C CG  . LYS F 1 175 ? 67.945  32.391  7.582   1.00 93.62  ? 174 LYS F CG  1 
ATOM 15061 C CD  . LYS F 1 175 ? 68.510  33.802  7.525   1.00 108.73 ? 174 LYS F CD  1 
ATOM 15062 C CE  . LYS F 1 175 ? 70.016  33.797  7.714   1.00 105.34 ? 174 LYS F CE  1 
ATOM 15063 N NZ  . LYS F 1 175 ? 70.703  33.142  6.568   1.00 91.02  ? 174 LYS F NZ  1 
ATOM 15064 N N   . THR F 1 176 ? 64.945  31.065  9.130   1.00 80.14  ? 175 THR F N   1 
ATOM 15065 C CA  . THR F 1 176 ? 63.682  30.591  8.561   1.00 75.04  ? 175 THR F CA  1 
ATOM 15066 C C   . THR F 1 176 ? 63.559  30.854  7.062   1.00 77.63  ? 175 THR F C   1 
ATOM 15067 O O   . THR F 1 176 ? 62.445  30.887  6.531   1.00 80.20  ? 175 THR F O   1 
ATOM 15068 C CB  . THR F 1 176 ? 62.465  31.181  9.291   1.00 73.13  ? 175 THR F CB  1 
ATOM 15069 O OG1 . THR F 1 176 ? 62.376  32.589  9.037   1.00 69.50  ? 175 THR F OG1 1 
ATOM 15070 C CG2 . THR F 1 176 ? 62.564  30.944  10.791  1.00 84.26  ? 175 THR F CG2 1 
ATOM 15071 N N   . GLN F 1 177 ? 64.678  31.038  6.363   1.00 84.17  ? 176 GLN F N   1 
ATOM 15072 C CA  . GLN F 1 177 ? 64.694  31.092  4.906   1.00 74.99  ? 176 GLN F CA  1 
ATOM 15073 C C   . GLN F 1 177 ? 65.800  30.176  4.406   1.00 72.09  ? 176 GLN F C   1 
ATOM 15074 O O   . GLN F 1 177 ? 66.924  30.224  4.915   1.00 74.40  ? 176 GLN F O   1 
ATOM 15075 C CB  . GLN F 1 177 ? 64.905  32.518  4.386   1.00 79.87  ? 176 GLN F CB  1 
ATOM 15076 C CG  . GLN F 1 177 ? 64.690  32.657  2.883   1.00 77.66  ? 176 GLN F CG  1 
ATOM 15077 C CD  . GLN F 1 177 ? 64.933  34.066  2.378   1.00 85.76  ? 176 GLN F CD  1 
ATOM 15078 O OE1 . GLN F 1 177 ? 66.016  34.622  2.554   1.00 134.33 ? 176 GLN F OE1 1 
ATOM 15079 N NE2 . GLN F 1 177 ? 63.920  34.652  1.749   1.00 77.83  ? 176 GLN F NE2 1 
ATOM 15080 N N   . PHE F 1 178 ? 65.486  29.350  3.411   1.00 72.78  ? 177 PHE F N   1 
ATOM 15081 C CA  . PHE F 1 178 ? 66.388  28.299  2.968   1.00 73.82  ? 177 PHE F CA  1 
ATOM 15082 C C   . PHE F 1 178 ? 66.603  28.371  1.463   1.00 66.44  ? 177 PHE F C   1 
ATOM 15083 O O   . PHE F 1 178 ? 65.728  28.808  0.712   1.00 71.14  ? 177 PHE F O   1 
ATOM 15084 C CB  . PHE F 1 178 ? 65.847  26.908  3.335   1.00 75.14  ? 177 PHE F CB  1 
ATOM 15085 C CG  . PHE F 1 178 ? 65.216  26.841  4.697   1.00 73.45  ? 177 PHE F CG  1 
ATOM 15086 C CD1 . PHE F 1 178 ? 65.992  26.643  5.826   1.00 70.55  ? 177 PHE F CD1 1 
ATOM 15087 C CD2 . PHE F 1 178 ? 63.845  26.972  4.846   1.00 78.49  ? 177 PHE F CD2 1 
ATOM 15088 C CE1 . PHE F 1 178 ? 65.413  26.580  7.080   1.00 69.89  ? 177 PHE F CE1 1 
ATOM 15089 C CE2 . PHE F 1 178 ? 63.260  26.910  6.097   1.00 83.88  ? 177 PHE F CE2 1 
ATOM 15090 C CZ  . PHE F 1 178 ? 64.045  26.714  7.215   1.00 70.99  ? 177 PHE F CZ  1 
ATOM 15091 N N   . ASN F 1 179 ? 67.786  27.934  1.035   1.00 60.00  ? 178 ASN F N   1 
ATOM 15092 C CA  . ASN F 1 179 ? 68.075  27.717  -0.377  1.00 60.31  ? 178 ASN F CA  1 
ATOM 15093 C C   . ASN F 1 179 ? 67.741  26.269  -0.715  1.00 59.78  ? 178 ASN F C   1 
ATOM 15094 O O   . ASN F 1 179 ? 68.252  25.344  -0.075  1.00 65.44  ? 178 ASN F O   1 
ATOM 15095 C CB  . ASN F 1 179 ? 69.539  28.022  -0.692  1.00 59.90  ? 178 ASN F CB  1 
ATOM 15096 C CG  . ASN F 1 179 ? 69.900  29.473  -0.443  1.00 63.48  ? 178 ASN F CG  1 
ATOM 15097 O OD1 . ASN F 1 179 ? 69.032  30.345  -0.416  1.00 82.86  ? 178 ASN F OD1 1 
ATOM 15098 N ND2 . ASN F 1 179 ? 71.189  29.740  -0.265  1.00 61.42  ? 178 ASN F ND2 1 
ATOM 15099 N N   . TYR F 1 180 ? 66.883  26.074  -1.711  1.00 52.54  ? 179 TYR F N   1 
ATOM 15100 C CA  . TYR F 1 180 ? 66.373  24.754  -2.050  1.00 49.99  ? 179 TYR F CA  1 
ATOM 15101 C C   . TYR F 1 180 ? 67.150  24.148  -3.211  1.00 50.52  ? 179 TYR F C   1 
ATOM 15102 O O   . TYR F 1 180 ? 67.467  24.832  -4.190  1.00 59.27  ? 179 TYR F O   1 
ATOM 15103 C CB  . TYR F 1 180 ? 64.885  24.820  -2.398  1.00 50.41  ? 179 TYR F CB  1 
ATOM 15104 C CG  . TYR F 1 180 ? 63.984  24.934  -1.190  1.00 49.36  ? 179 TYR F CG  1 
ATOM 15105 C CD1 . TYR F 1 180 ? 63.650  26.174  -0.661  1.00 51.09  ? 179 TYR F CD1 1 
ATOM 15106 C CD2 . TYR F 1 180 ? 63.470  23.800  -0.574  1.00 45.97  ? 179 TYR F CD2 1 
ATOM 15107 C CE1 . TYR F 1 180 ? 62.828  26.281  0.445   1.00 50.03  ? 179 TYR F CE1 1 
ATOM 15108 C CE2 . TYR F 1 180 ? 62.648  23.897  0.531   1.00 47.26  ? 179 TYR F CE2 1 
ATOM 15109 C CZ  . TYR F 1 180 ? 62.330  25.140  1.037   1.00 54.78  ? 179 TYR F CZ  1 
ATOM 15110 O OH  . TYR F 1 180 ? 61.511  25.241  2.137   1.00 67.09  ? 179 TYR F OH  1 
ATOM 15111 N N   . TYR F 1 181 ? 67.454  22.858  -3.090  1.00 52.46  ? 180 TYR F N   1 
ATOM 15112 C CA  . TYR F 1 181 ? 68.100  22.085  -4.139  1.00 57.95  ? 180 TYR F CA  1 
ATOM 15113 C C   . TYR F 1 181 ? 67.343  20.775  -4.311  1.00 62.99  ? 180 TYR F C   1 
ATOM 15114 O O   . TYR F 1 181 ? 66.622  20.332  -3.413  1.00 56.19  ? 180 TYR F O   1 
ATOM 15115 C CB  . TYR F 1 181 ? 69.575  21.808  -3.815  1.00 59.78  ? 180 TYR F CB  1 
ATOM 15116 C CG  . TYR F 1 181 ? 70.317  23.000  -3.252  1.00 69.09  ? 180 TYR F CG  1 
ATOM 15117 C CD1 . TYR F 1 181 ? 70.887  23.948  -4.091  1.00 65.16  ? 180 TYR F CD1 1 
ATOM 15118 C CD2 . TYR F 1 181 ? 70.450  23.175  -1.881  1.00 67.35  ? 180 TYR F CD2 1 
ATOM 15119 C CE1 . TYR F 1 181 ? 71.566  25.038  -3.579  1.00 67.93  ? 180 TYR F CE1 1 
ATOM 15120 C CE2 . TYR F 1 181 ? 71.126  24.262  -1.360  1.00 61.23  ? 180 TYR F CE2 1 
ATOM 15121 C CZ  . TYR F 1 181 ? 71.682  25.190  -2.214  1.00 64.58  ? 180 TYR F CZ  1 
ATOM 15122 O OH  . TYR F 1 181 ? 72.357  26.274  -1.702  1.00 62.41  ? 180 TYR F OH  1 
ATOM 15123 N N   . LYS F 1 182 ? 67.512  20.152  -5.475  1.00 72.26  ? 181 LYS F N   1 
ATOM 15124 C CA  . LYS F 1 182 ? 66.783  18.927  -5.769  1.00 61.88  ? 181 LYS F CA  1 
ATOM 15125 C C   . LYS F 1 182 ? 67.537  18.118  -6.815  1.00 59.98  ? 181 LYS F C   1 
ATOM 15126 O O   . LYS F 1 182 ? 68.053  18.676  -7.786  1.00 62.60  ? 181 LYS F O   1 
ATOM 15127 C CB  . LYS F 1 182 ? 65.362  19.234  -6.258  1.00 58.53  ? 181 LYS F CB  1 
ATOM 15128 C CG  . LYS F 1 182 ? 64.511  18.000  -6.510  1.00 62.19  ? 181 LYS F CG  1 
ATOM 15129 C CD  . LYS F 1 182 ? 63.117  18.375  -6.985  1.00 62.52  ? 181 LYS F CD  1 
ATOM 15130 C CE  . LYS F 1 182 ? 62.269  17.138  -7.228  1.00 70.33  ? 181 LYS F CE  1 
ATOM 15131 N NZ  . LYS F 1 182 ? 60.902  17.486  -7.705  1.00 93.84  ? 181 LYS F NZ  1 
ATOM 15132 N N   . LYS F 1 183 ? 67.591  16.804  -6.605  1.00 61.35  ? 182 LYS F N   1 
ATOM 15133 C CA  . LYS F 1 183 ? 68.173  15.865  -7.552  1.00 64.92  ? 182 LYS F CA  1 
ATOM 15134 C C   . LYS F 1 183 ? 67.115  14.860  -7.984  1.00 73.65  ? 182 LYS F C   1 
ATOM 15135 O O   . LYS F 1 183 ? 66.271  14.450  -7.180  1.00 65.86  ? 182 LYS F O   1 
ATOM 15136 C CB  . LYS F 1 183 ? 69.372  15.126  -6.947  1.00 69.67  ? 182 LYS F CB  1 
ATOM 15137 C CG  . LYS F 1 183 ? 70.608  15.986  -6.751  1.00 72.33  ? 182 LYS F CG  1 
ATOM 15138 C CD  . LYS F 1 183 ? 71.762  15.168  -6.191  1.00 77.09  ? 182 LYS F CD  1 
ATOM 15139 C CE  . LYS F 1 183 ? 72.117  14.011  -7.112  1.00 77.19  ? 182 LYS F CE  1 
ATOM 15140 N NZ  . LYS F 1 183 ? 73.237  13.192  -6.571  1.00 85.11  ? 182 LYS F NZ  1 
ATOM 15141 N N   . VAL F 1 184 ? 67.162  14.467  -9.255  1.00 79.14  ? 183 VAL F N   1 
ATOM 15142 C CA  . VAL F 1 184 ? 66.234  13.495  -9.823  1.00 74.95  ? 183 VAL F CA  1 
ATOM 15143 C C   . VAL F 1 184 ? 67.058  12.479  -10.603 1.00 74.22  ? 183 VAL F C   1 
ATOM 15144 O O   . VAL F 1 184 ? 67.609  12.805  -11.663 1.00 75.90  ? 183 VAL F O   1 
ATOM 15145 C CB  . VAL F 1 184 ? 65.180  14.149  -10.726 1.00 78.86  ? 183 VAL F CB  1 
ATOM 15146 C CG1 . VAL F 1 184 ? 64.281  13.089  -11.343 1.00 79.71  ? 183 VAL F CG1 1 
ATOM 15147 C CG2 . VAL F 1 184 ? 64.354  15.158  -9.940  1.00 83.39  ? 183 VAL F CG2 1 
ATOM 15148 N N   . ASP F 1 185 ? 67.142  11.252  -10.083 1.00 73.18  ? 184 ASP F N   1 
ATOM 15149 C CA  . ASP F 1 185 ? 67.914  10.173  -10.706 1.00 74.77  ? 184 ASP F CA  1 
ATOM 15150 C C   . ASP F 1 185 ? 69.365  10.583  -10.942 1.00 74.52  ? 184 ASP F C   1 
ATOM 15151 O O   . ASP F 1 185 ? 69.988  10.184  -11.929 1.00 74.47  ? 184 ASP F O   1 
ATOM 15152 C CB  . ASP F 1 185 ? 67.263  9.706   -12.012 1.00 75.24  ? 184 ASP F CB  1 
ATOM 15153 C CG  . ASP F 1 185 ? 66.002  8.896   -11.778 1.00 76.34  ? 184 ASP F CG  1 
ATOM 15154 O OD1 . ASP F 1 185 ? 65.894  8.257   -10.710 1.00 76.30  ? 184 ASP F OD1 1 
ATOM 15155 O OD2 . ASP F 1 185 ? 65.121  8.893   -12.663 1.00 83.83  ? 184 ASP F OD2 1 
ATOM 15156 N N   . GLY F 1 186 ? 69.915  11.384  -10.029 1.00 83.07  ? 185 GLY F N   1 
ATOM 15157 C CA  . GLY F 1 186 ? 71.280  11.848  -10.110 1.00 77.81  ? 185 GLY F CA  1 
ATOM 15158 C C   . GLY F 1 186 ? 71.451  13.209  -10.751 1.00 77.42  ? 185 GLY F C   1 
ATOM 15159 O O   . GLY F 1 186 ? 72.504  13.834  -10.572 1.00 101.31 ? 185 GLY F O   1 
ATOM 15160 N N   . VAL F 1 187 ? 70.451  13.687  -11.484 1.00 74.57  ? 186 VAL F N   1 
ATOM 15161 C CA  . VAL F 1 187 ? 70.536  14.963  -12.185 1.00 75.86  ? 186 VAL F CA  1 
ATOM 15162 C C   . VAL F 1 187 ? 69.990  16.062  -11.283 1.00 73.50  ? 186 VAL F C   1 
ATOM 15163 O O   . VAL F 1 187 ? 68.837  16.001  -10.843 1.00 73.95  ? 186 VAL F O   1 
ATOM 15164 C CB  . VAL F 1 187 ? 69.773  14.917  -13.517 1.00 72.89  ? 186 VAL F CB  1 
ATOM 15165 C CG1 . VAL F 1 187 ? 69.713  16.305  -14.140 1.00 73.75  ? 186 VAL F CG1 1 
ATOM 15166 C CG2 . VAL F 1 187 ? 70.425  13.928  -14.470 1.00 72.81  ? 186 VAL F CG2 1 
ATOM 15167 N N   . VAL F 1 188 ? 70.819  17.067  -11.007 1.00 66.92  ? 187 VAL F N   1 
ATOM 15168 C CA  . VAL F 1 188 ? 70.350  18.261  -10.315 1.00 63.23  ? 187 VAL F CA  1 
ATOM 15169 C C   . VAL F 1 188 ? 69.455  19.044  -11.267 1.00 65.82  ? 187 VAL F C   1 
ATOM 15170 O O   . VAL F 1 188 ? 69.876  19.420  -12.366 1.00 72.42  ? 187 VAL F O   1 
ATOM 15171 C CB  . VAL F 1 188 ? 71.528  19.115  -9.829  1.00 67.29  ? 187 VAL F CB  1 
ATOM 15172 C CG1 . VAL F 1 188 ? 71.023  20.378  -9.147  1.00 65.72  ? 187 VAL F CG1 1 
ATOM 15173 C CG2 . VAL F 1 188 ? 72.416  18.313  -8.891  1.00 66.58  ? 187 VAL F CG2 1 
ATOM 15174 N N   . GLN F 1 189 ? 68.216  19.287  -10.854 1.00 70.70  ? 188 GLN F N   1 
ATOM 15175 C CA  . GLN F 1 189 ? 67.230  19.929  -11.708 1.00 70.53  ? 188 GLN F CA  1 
ATOM 15176 C C   . GLN F 1 189 ? 66.961  21.357  -11.250 1.00 65.81  ? 188 GLN F C   1 
ATOM 15177 O O   . GLN F 1 189 ? 67.097  21.690  -10.069 1.00 67.91  ? 188 GLN F O   1 
ATOM 15178 C CB  . GLN F 1 189 ? 65.923  19.132  -11.738 1.00 75.28  ? 188 GLN F CB  1 
ATOM 15179 C CG  . GLN F 1 189 ? 66.053  17.789  -12.437 1.00 83.44  ? 188 GLN F CG  1 
ATOM 15180 C CD  . GLN F 1 189 ? 64.725  17.254  -12.930 1.00 109.97 ? 188 GLN F CD  1 
ATOM 15181 O OE1 . GLN F 1 189 ? 63.692  17.431  -12.285 1.00 115.84 ? 188 GLN F OE1 1 
ATOM 15182 N NE2 . GLN F 1 189 ? 64.743  16.602  -14.087 1.00 98.03  ? 188 GLN F NE2 1 
ATOM 15183 N N   . GLN F 1 190 ? 66.573  22.195  -12.208 1.00 66.03  ? 189 GLN F N   1 
ATOM 15184 C CA  . GLN F 1 190 ? 66.344  23.612  -11.959 1.00 71.27  ? 189 GLN F CA  1 
ATOM 15185 C C   . GLN F 1 190 ? 64.927  23.822  -11.440 1.00 66.84  ? 189 GLN F C   1 
ATOM 15186 O O   . GLN F 1 190 ? 63.954  23.458  -12.110 1.00 65.34  ? 189 GLN F O   1 
ATOM 15187 C CB  . GLN F 1 190 ? 66.569  24.411  -13.241 1.00 71.14  ? 189 GLN F CB  1 
ATOM 15188 C CG  . GLN F 1 190 ? 66.499  25.920  -13.077 1.00 74.07  ? 189 GLN F CG  1 
ATOM 15189 C CD  . GLN F 1 190 ? 67.845  26.533  -12.745 1.00 83.16  ? 189 GLN F CD  1 
ATOM 15190 O OE1 . GLN F 1 190 ? 68.575  26.034  -11.888 1.00 75.96  ? 189 GLN F OE1 1 
ATOM 15191 N NE2 . GLN F 1 190 ? 68.186  27.616  -13.434 1.00 77.61  ? 189 GLN F NE2 1 
ATOM 15192 N N   . LEU F 1 191 ? 64.809  24.405  -10.254 1.00 70.05  ? 190 LEU F N   1 
ATOM 15193 C CA  . LEU F 1 191 ? 63.496  24.755  -9.727  1.00 69.80  ? 190 LEU F CA  1 
ATOM 15194 C C   . LEU F 1 191 ? 63.013  26.047  -10.376 1.00 72.57  ? 190 LEU F C   1 
ATOM 15195 O O   . LEU F 1 191 ? 63.780  27.011  -10.467 1.00 92.84  ? 190 LEU F O   1 
ATOM 15196 C CB  . LEU F 1 191 ? 63.545  24.909  -8.210  1.00 64.88  ? 190 LEU F CB  1 
ATOM 15197 C CG  . LEU F 1 191 ? 63.926  23.653  -7.422  1.00 61.52  ? 190 LEU F CG  1 
ATOM 15198 C CD1 . LEU F 1 191 ? 63.892  23.921  -5.925  1.00 71.46  ? 190 LEU F CD1 1 
ATOM 15199 C CD2 . LEU F 1 191 ? 63.013  22.490  -7.783  1.00 54.51  ? 190 LEU F CD2 1 
ATOM 15200 N N   . PRO F 1 192 ? 61.768  26.107  -10.834 1.00 70.88  ? 191 PRO F N   1 
ATOM 15201 C CA  . PRO F 1 192 ? 61.309  27.267  -11.602 1.00 72.60  ? 191 PRO F CA  1 
ATOM 15202 C C   . PRO F 1 192 ? 61.031  28.469  -10.709 1.00 72.33  ? 191 PRO F C   1 
ATOM 15203 O O   . PRO F 1 192 ? 60.937  28.370  -9.485  1.00 76.19  ? 191 PRO F O   1 
ATOM 15204 C CB  . PRO F 1 192 ? 60.021  26.759  -12.256 1.00 69.62  ? 191 PRO F CB  1 
ATOM 15205 C CG  . PRO F 1 192 ? 59.497  25.761  -11.278 1.00 66.36  ? 191 PRO F CG  1 
ATOM 15206 C CD  . PRO F 1 192 ? 60.709  25.095  -10.674 1.00 65.47  ? 191 PRO F CD  1 
ATOM 15207 N N   . GLU F 1 193 ? 60.905  29.625  -11.357 1.00 72.56  ? 192 GLU F N   1 
ATOM 15208 C CA  . GLU F 1 193 ? 60.481  30.830  -10.661 1.00 72.82  ? 192 GLU F CA  1 
ATOM 15209 C C   . GLU F 1 193 ? 59.016  30.699  -10.268 1.00 68.19  ? 192 GLU F C   1 
ATOM 15210 O O   . GLU F 1 193 ? 58.184  30.246  -11.059 1.00 72.02  ? 192 GLU F O   1 
ATOM 15211 C CB  . GLU F 1 193 ? 60.690  32.058  -11.546 1.00 79.52  ? 192 GLU F CB  1 
ATOM 15212 C CG  . GLU F 1 193 ? 61.934  31.987  -12.419 1.00 99.54  ? 192 GLU F CG  1 
ATOM 15213 C CD  . GLU F 1 193 ? 63.204  31.765  -11.619 1.00 106.84 ? 192 GLU F CD  1 
ATOM 15214 O OE1 . GLU F 1 193 ? 63.361  32.404  -10.557 1.00 94.33  ? 192 GLU F OE1 1 
ATOM 15215 O OE2 . GLU F 1 193 ? 64.042  30.945  -12.050 1.00 120.90 ? 192 GLU F OE2 1 
ATOM 15216 N N   . THR F 1 194 ? 58.698  31.092  -9.037  1.00 62.40  ? 193 THR F N   1 
ATOM 15217 C CA  . THR F 1 194 ? 57.389  30.782  -8.485  1.00 64.00  ? 193 THR F CA  1 
ATOM 15218 C C   . THR F 1 194 ? 56.944  31.871  -7.522  1.00 70.20  ? 193 THR F C   1 
ATOM 15219 O O   . THR F 1 194 ? 57.748  32.667  -7.030  1.00 78.80  ? 193 THR F O   1 
ATOM 15220 C CB  . THR F 1 194 ? 57.400  29.431  -7.763  1.00 62.27  ? 193 THR F CB  1 
ATOM 15221 O OG1 . THR F 1 194 ? 56.139  29.221  -7.115  1.00 70.05  ? 193 THR F OG1 1 
ATOM 15222 C CG2 . THR F 1 194 ? 58.507  29.403  -6.721  1.00 62.58  ? 193 THR F CG2 1 
ATOM 15223 N N   . TYR F 1 195 ? 55.640  31.891  -7.265  1.00 74.38  ? 194 TYR F N   1 
ATOM 15224 C CA  . TYR F 1 195 ? 55.059  32.661  -6.180  1.00 69.24  ? 194 TYR F CA  1 
ATOM 15225 C C   . TYR F 1 195 ? 55.046  31.817  -4.907  1.00 73.30  ? 194 TYR F C   1 
ATOM 15226 O O   . TYR F 1 195 ? 55.318  30.615  -4.926  1.00 68.49  ? 194 TYR F O   1 
ATOM 15227 C CB  . TYR F 1 195 ? 53.643  33.117  -6.538  1.00 81.16  ? 194 TYR F CB  1 
ATOM 15228 C CG  . TYR F 1 195 ? 53.583  34.169  -7.624  1.00 80.21  ? 194 TYR F CG  1 
ATOM 15229 C CD1 . TYR F 1 195 ? 53.723  33.825  -8.962  1.00 79.14  ? 194 TYR F CD1 1 
ATOM 15230 C CD2 . TYR F 1 195 ? 53.373  35.505  -7.310  1.00 88.82  ? 194 TYR F CD2 1 
ATOM 15231 C CE1 . TYR F 1 195 ? 53.665  34.784  -9.956  1.00 92.13  ? 194 TYR F CE1 1 
ATOM 15232 C CE2 . TYR F 1 195 ? 53.313  36.471  -8.297  1.00 93.41  ? 194 TYR F CE2 1 
ATOM 15233 C CZ  . TYR F 1 195 ? 53.459  36.105  -9.618  1.00 93.59  ? 194 TYR F CZ  1 
ATOM 15234 O OH  . TYR F 1 195 ? 53.399  37.063  -10.603 1.00 88.55  ? 194 TYR F OH  1 
ATOM 15235 N N   . PHE F 1 196 ? 54.718  32.459  -3.789  1.00 68.76  ? 195 PHE F N   1 
ATOM 15236 C CA  . PHE F 1 196 ? 54.727  31.798  -2.492  1.00 67.64  ? 195 PHE F CA  1 
ATOM 15237 C C   . PHE F 1 196 ? 53.465  32.139  -1.714  1.00 71.58  ? 195 PHE F C   1 
ATOM 15238 O O   . PHE F 1 196 ? 53.045  33.299  -1.670  1.00 77.37  ? 195 PHE F O   1 
ATOM 15239 C CB  . PHE F 1 196 ? 55.965  32.194  -1.678  1.00 65.39  ? 195 PHE F CB  1 
ATOM 15240 C CG  . PHE F 1 196 ? 57.237  31.566  -2.169  1.00 60.61  ? 195 PHE F CG  1 
ATOM 15241 C CD1 . PHE F 1 196 ? 57.274  30.225  -2.513  1.00 56.72  ? 195 PHE F CD1 1 
ATOM 15242 C CD2 . PHE F 1 196 ? 58.393  32.317  -2.296  1.00 62.84  ? 195 PHE F CD2 1 
ATOM 15243 C CE1 . PHE F 1 196 ? 58.440  29.643  -2.968  1.00 57.49  ? 195 PHE F CE1 1 
ATOM 15244 C CE2 . PHE F 1 196 ? 59.564  31.741  -2.751  1.00 70.89  ? 195 PHE F CE2 1 
ATOM 15245 C CZ  . PHE F 1 196 ? 59.587  30.401  -3.088  1.00 59.22  ? 195 PHE F CZ  1 
ATOM 15246 N N   . THR F 1 197 ? 52.866  31.118  -1.105  1.00 75.36  ? 196 THR F N   1 
ATOM 15247 C CA  . THR F 1 197 ? 51.713  31.315  -0.237  1.00 79.25  ? 196 THR F CA  1 
ATOM 15248 C C   . THR F 1 197 ? 52.175  31.883  1.099   1.00 73.30  ? 196 THR F C   1 
ATOM 15249 O O   . THR F 1 197 ? 53.130  31.382  1.700   1.00 80.62  ? 196 THR F O   1 
ATOM 15250 C CB  . THR F 1 197 ? 50.965  29.998  -0.026  1.00 87.95  ? 196 THR F CB  1 
ATOM 15251 O OG1 . THR F 1 197 ? 50.534  29.483  -1.292  1.00 79.18  ? 196 THR F OG1 1 
ATOM 15252 C CG2 . THR F 1 197 ? 49.750  30.207  0.868   1.00 85.67  ? 196 THR F CG2 1 
ATOM 15253 N N   . GLN F 1 198 ? 51.493  32.931  1.564   1.00 72.12  ? 197 GLN F N   1 
ATOM 15254 C CA  . GLN F 1 198 ? 51.942  33.642  2.754   1.00 74.66  ? 197 GLN F CA  1 
ATOM 15255 C C   . GLN F 1 198 ? 51.664  32.874  4.041   1.00 71.73  ? 197 GLN F C   1 
ATOM 15256 O O   . GLN F 1 198 ? 52.324  33.136  5.053   1.00 76.28  ? 197 GLN F O   1 
ATOM 15257 C CB  . GLN F 1 198 ? 51.283  35.020  2.813   1.00 69.96  ? 197 GLN F CB  1 
ATOM 15258 C CG  . GLN F 1 198 ? 51.513  35.866  1.569   1.00 64.82  ? 197 GLN F CG  1 
ATOM 15259 C CD  . GLN F 1 198 ? 52.975  36.211  1.359   1.00 65.09  ? 197 GLN F CD  1 
ATOM 15260 O OE1 . GLN F 1 198 ? 53.681  36.576  2.300   1.00 64.07  ? 197 GLN F OE1 1 
ATOM 15261 N NE2 . GLN F 1 198 ? 53.438  36.095  0.120   1.00 75.66  ? 197 GLN F NE2 1 
ATOM 15262 N N   . SER F 1 199 ? 50.709  31.941  4.023   1.00 69.69  ? 198 SER F N   1 
ATOM 15263 C CA  . SER F 1 199 ? 50.351  31.135  5.188   1.00 68.17  ? 198 SER F CA  1 
ATOM 15264 C C   . SER F 1 199 ? 49.975  32.008  6.379   1.00 75.72  ? 198 SER F C   1 
ATOM 15265 O O   . SER F 1 199 ? 50.764  32.169  7.316   1.00 84.33  ? 198 SER F O   1 
ATOM 15266 C CB  . SER F 1 199 ? 51.496  30.190  5.563   1.00 68.14  ? 198 SER F CB  1 
ATOM 15267 O OG  . SER F 1 199 ? 51.814  29.325  4.488   1.00 70.53  ? 198 SER F OG  1 
ATOM 15268 N N   . ARG F 1 200 ? 48.772  32.574  6.350   1.00 87.78  ? 199 ARG F N   1 
ATOM 15269 C CA  . ARG F 1 200 ? 48.274  33.416  7.425   1.00 75.18  ? 199 ARG F CA  1 
ATOM 15270 C C   . ARG F 1 200 ? 46.942  32.875  7.928   1.00 76.53  ? 199 ARG F C   1 
ATOM 15271 O O   . ARG F 1 200 ? 46.199  32.221  7.189   1.00 71.95  ? 199 ARG F O   1 
ATOM 15272 C CB  . ARG F 1 200 ? 48.116  34.873  6.963   1.00 72.89  ? 199 ARG F CB  1 
ATOM 15273 C CG  . ARG F 1 200 ? 49.313  35.394  6.178   1.00 77.08  ? 199 ARG F CG  1 
ATOM 15274 C CD  . ARG F 1 200 ? 49.527  36.890  6.368   1.00 73.96  ? 199 ARG F CD  1 
ATOM 15275 N NE  . ARG F 1 200 ? 48.545  37.704  5.661   1.00 73.29  ? 199 ARG F NE  1 
ATOM 15276 C CZ  . ARG F 1 200 ? 48.653  38.073  4.392   1.00 77.29  ? 199 ARG F CZ  1 
ATOM 15277 N NH1 . ARG F 1 200 ? 49.666  37.676  3.640   1.00 76.69  ? 199 ARG F NH1 1 
ATOM 15278 N NH2 . ARG F 1 200 ? 47.723  38.861  3.863   1.00 87.50  ? 199 ARG F NH2 1 
ATOM 15279 N N   . ASN F 1 201 ? 46.650  33.147  9.194   1.00 77.07  ? 200 ASN F N   1 
ATOM 15280 C CA  . ASN F 1 201 ? 45.425  32.690  9.830   1.00 78.96  ? 200 ASN F CA  1 
ATOM 15281 C C   . ASN F 1 201 ? 44.361  33.781  9.798   1.00 79.82  ? 200 ASN F C   1 
ATOM 15282 O O   . ASN F 1 201 ? 44.657  34.974  9.687   1.00 79.81  ? 200 ASN F O   1 
ATOM 15283 C CB  . ASN F 1 201 ? 45.692  32.251  11.272  1.00 86.46  ? 200 ASN F CB  1 
ATOM 15284 C CG  . ASN F 1 201 ? 46.178  30.818  11.360  1.00 105.25 ? 200 ASN F CG  1 
ATOM 15285 O OD1 . ASN F 1 201 ? 45.654  29.933  10.684  1.00 106.69 ? 200 ASN F OD1 1 
ATOM 15286 N ND2 . ASN F 1 201 ? 47.185  30.583  12.192  1.00 131.64 ? 200 ASN F ND2 1 
ATOM 15287 N N   . LEU F 1 202 ? 43.104  33.349  9.901   1.00 78.53  ? 201 LEU F N   1 
ATOM 15288 C CA  . LEU F 1 202 ? 41.982  34.268  9.750   1.00 83.41  ? 201 LEU F CA  1 
ATOM 15289 C C   . LEU F 1 202 ? 41.785  35.133  10.989  1.00 87.24  ? 201 LEU F C   1 
ATOM 15290 O O   . LEU F 1 202 ? 41.481  36.326  10.872  1.00 93.95  ? 201 LEU F O   1 
ATOM 15291 C CB  . LEU F 1 202 ? 40.708  33.484  9.439   1.00 85.32  ? 201 LEU F CB  1 
ATOM 15292 C CG  . LEU F 1 202 ? 39.466  34.310  9.105   1.00 93.89  ? 201 LEU F CG  1 
ATOM 15293 C CD1 . LEU F 1 202 ? 39.737  35.191  7.900   1.00 86.40  ? 201 LEU F CD1 1 
ATOM 15294 C CD2 . LEU F 1 202 ? 38.274  33.403  8.853   1.00 77.73  ? 201 LEU F CD2 1 
ATOM 15295 N N   . GLN F 1 203 ? 41.955  34.557  12.178  1.00 90.36  ? 202 GLN F N   1 
ATOM 15296 C CA  . GLN F 1 203 ? 41.700  35.281  13.416  1.00 98.56  ? 202 GLN F CA  1 
ATOM 15297 C C   . GLN F 1 203 ? 42.874  36.143  13.864  1.00 97.20  ? 202 GLN F C   1 
ATOM 15298 O O   . GLN F 1 203 ? 42.713  36.939  14.796  1.00 96.48  ? 202 GLN F O   1 
ATOM 15299 C CB  . GLN F 1 203 ? 41.322  34.296  14.525  1.00 101.30 ? 202 GLN F CB  1 
ATOM 15300 C CG  . GLN F 1 203 ? 40.004  33.578  14.273  1.00 107.39 ? 202 GLN F CG  1 
ATOM 15301 C CD  . GLN F 1 203 ? 39.642  32.609  15.378  1.00 106.17 ? 202 GLN F CD  1 
ATOM 15302 O OE1 . GLN F 1 203 ? 40.507  31.936  15.939  1.00 124.47 ? 202 GLN F OE1 1 
ATOM 15303 N NE2 . GLN F 1 203 ? 38.356  32.535  15.702  1.00 93.65  ? 202 GLN F NE2 1 
ATOM 15304 N N   . GLU F 1 204 ? 44.039  36.007  13.236  1.00 98.36  ? 203 GLU F N   1 
ATOM 15305 C CA  . GLU F 1 204 ? 45.203  36.846  13.511  1.00 102.17 ? 203 GLU F CA  1 
ATOM 15306 C C   . GLU F 1 204 ? 45.782  37.373  12.205  1.00 95.93  ? 203 GLU F C   1 
ATOM 15307 O O   . GLU F 1 204 ? 46.977  37.255  11.924  1.00 107.27 ? 203 GLU F O   1 
ATOM 15308 C CB  . GLU F 1 204 ? 46.258  36.084  14.308  1.00 118.19 ? 203 GLU F CB  1 
ATOM 15309 C CG  . GLU F 1 204 ? 45.766  35.557  15.646  1.00 139.75 ? 203 GLU F CG  1 
ATOM 15310 C CD  . GLU F 1 204 ? 46.886  35.005  16.505  1.00 131.23 ? 203 GLU F CD  1 
ATOM 15311 O OE1 . GLU F 1 204 ? 48.000  35.569  16.466  1.00 131.97 ? 203 GLU F OE1 1 
ATOM 15312 O OE2 . GLU F 1 204 ? 46.654  34.005  17.216  1.00 130.07 ? 203 GLU F OE2 1 
ATOM 15313 N N   . PHE F 1 205 ? 44.922  37.973  11.387  1.00 92.08  ? 204 PHE F N   1 
ATOM 15314 C CA  . PHE F 1 205 ? 45.314  38.442  10.067  1.00 85.17  ? 204 PHE F CA  1 
ATOM 15315 C C   . PHE F 1 205 ? 46.100  39.743  10.167  1.00 83.99  ? 204 PHE F C   1 
ATOM 15316 O O   . PHE F 1 205 ? 45.749  40.641  10.938  1.00 89.20  ? 204 PHE F O   1 
ATOM 15317 C CB  . PHE F 1 205 ? 44.074  38.640  9.195   1.00 84.41  ? 204 PHE F CB  1 
ATOM 15318 C CG  . PHE F 1 205 ? 44.375  38.812  7.736   1.00 79.19  ? 204 PHE F CG  1 
ATOM 15319 C CD1 . PHE F 1 205 ? 44.565  37.709  6.920   1.00 76.19  ? 204 PHE F CD1 1 
ATOM 15320 C CD2 . PHE F 1 205 ? 44.449  40.076  7.174   1.00 79.18  ? 204 PHE F CD2 1 
ATOM 15321 C CE1 . PHE F 1 205 ? 44.833  37.864  5.576   1.00 79.36  ? 204 PHE F CE1 1 
ATOM 15322 C CE2 . PHE F 1 205 ? 44.716  40.236  5.830   1.00 80.09  ? 204 PHE F CE2 1 
ATOM 15323 C CZ  . PHE F 1 205 ? 44.906  39.129  5.030   1.00 75.88  ? 204 PHE F CZ  1 
ATOM 15324 N N   . LYS F 1 206 ? 47.175  39.838  9.378   1.00 79.81  ? 205 LYS F N   1 
ATOM 15325 C CA  . LYS F 1 206 ? 48.053  41.000  9.385   1.00 81.67  ? 205 LYS F CA  1 
ATOM 15326 C C   . LYS F 1 206 ? 48.456  41.332  7.952   1.00 74.95  ? 205 LYS F C   1 
ATOM 15327 O O   . LYS F 1 206 ? 48.908  40.437  7.214   1.00 72.60  ? 205 LYS F O   1 
ATOM 15328 C CB  . LYS F 1 206 ? 49.300  40.754  10.242  1.00 82.05  ? 205 LYS F CB  1 
ATOM 15329 C CG  . LYS F 1 206 ? 49.011  40.497  11.714  1.00 91.14  ? 205 LYS F CG  1 
ATOM 15330 C CD  . LYS F 1 206 ? 50.256  40.025  12.451  1.00 107.11 ? 205 LYS F CD  1 
ATOM 15331 C CE  . LYS F 1 206 ? 49.965  39.763  13.921  1.00 114.87 ? 205 LYS F CE  1 
ATOM 15332 N NZ  . LYS F 1 206 ? 49.545  40.999  14.637  1.00 134.07 ? 205 LYS F NZ  1 
ATOM 15333 N N   . PRO F 1 207 ? 48.313  42.585  7.528   1.00 75.51  ? 206 PRO F N   1 
ATOM 15334 C CA  . PRO F 1 207 ? 48.750  42.963  6.182   1.00 74.04  ? 206 PRO F CA  1 
ATOM 15335 C C   . PRO F 1 207 ? 50.267  43.014  6.080   1.00 76.54  ? 206 PRO F C   1 
ATOM 15336 O O   . PRO F 1 207 ? 50.988  43.122  7.075   1.00 79.52  ? 206 PRO F O   1 
ATOM 15337 C CB  . PRO F 1 207 ? 48.134  44.351  5.986   1.00 72.99  ? 206 PRO F CB  1 
ATOM 15338 C CG  . PRO F 1 207 ? 48.026  44.897  7.369   1.00 72.96  ? 206 PRO F CG  1 
ATOM 15339 C CD  . PRO F 1 207 ? 47.716  43.718  8.255   1.00 76.73  ? 206 PRO F CD  1 
ATOM 15340 N N   . ARG F 1 208 ? 50.747  42.934  4.835   1.00 81.92  ? 207 ARG F N   1 
ATOM 15341 C CA  . ARG F 1 208 ? 52.176  42.933  4.543   1.00 75.82  ? 207 ARG F CA  1 
ATOM 15342 C C   . ARG F 1 208 ? 52.519  43.845  3.370   1.00 76.06  ? 207 ARG F C   1 
ATOM 15343 O O   . ARG F 1 208 ? 53.573  43.674  2.748   1.00 71.00  ? 207 ARG F O   1 
ATOM 15344 C CB  . ARG F 1 208 ? 52.670  41.510  4.262   1.00 72.45  ? 207 ARG F CB  1 
ATOM 15345 C CG  . ARG F 1 208 ? 52.595  40.578  5.458   1.00 81.65  ? 207 ARG F CG  1 
ATOM 15346 C CD  . ARG F 1 208 ? 53.067  39.177  5.100   1.00 72.87  ? 207 ARG F CD  1 
ATOM 15347 N NE  . ARG F 1 208 ? 53.013  38.271  6.241   1.00 78.12  ? 207 ARG F NE  1 
ATOM 15348 C CZ  . ARG F 1 208 ? 53.341  36.987  6.191   1.00 75.96  ? 207 ARG F CZ  1 
ATOM 15349 N NH1 . ARG F 1 208 ? 53.752  36.424  5.067   1.00 75.57  ? 207 ARG F NH1 1 
ATOM 15350 N NH2 . ARG F 1 208 ? 53.255  36.251  7.295   1.00 70.74  ? 207 ARG F NH2 1 
ATOM 15351 N N   . SER F 1 209 ? 51.657  44.809  3.056   1.00 88.95  ? 208 SER F N   1 
ATOM 15352 C CA  . SER F 1 209 ? 51.897  45.710  1.938   1.00 79.14  ? 208 SER F CA  1 
ATOM 15353 C C   . SER F 1 209 ? 51.029  46.947  2.104   1.00 79.92  ? 208 SER F C   1 
ATOM 15354 O O   . SER F 1 209 ? 50.030  46.935  2.827   1.00 80.20  ? 208 SER F O   1 
ATOM 15355 C CB  . SER F 1 209 ? 51.611  45.031  0.595   1.00 76.85  ? 208 SER F CB  1 
ATOM 15356 O OG  . SER F 1 209 ? 51.702  45.958  -0.473  1.00 78.04  ? 208 SER F OG  1 
ATOM 15357 N N   . GLN F 1 210 ? 51.429  48.022  1.419   1.00 79.66  ? 209 GLN F N   1 
ATOM 15358 C CA  . GLN F 1 210 ? 50.642  49.251  1.460   1.00 83.31  ? 209 GLN F CA  1 
ATOM 15359 C C   . GLN F 1 210 ? 49.289  49.058  0.787   1.00 86.18  ? 209 GLN F C   1 
ATOM 15360 O O   . GLN F 1 210 ? 48.281  49.616  1.237   1.00 86.95  ? 209 GLN F O   1 
ATOM 15361 C CB  . GLN F 1 210 ? 51.413  50.396  0.805   1.00 87.74  ? 209 GLN F CB  1 
ATOM 15362 C CG  . GLN F 1 210 ? 50.692  51.734  0.863   1.00 92.90  ? 209 GLN F CG  1 
ATOM 15363 C CD  . GLN F 1 210 ? 50.373  52.163  2.284   1.00 102.25 ? 209 GLN F CD  1 
ATOM 15364 O OE1 . GLN F 1 210 ? 51.263  52.264  3.129   1.00 120.42 ? 209 GLN F OE1 1 
ATOM 15365 N NE2 . GLN F 1 210 ? 49.097  52.411  2.555   1.00 94.41  ? 209 GLN F NE2 1 
ATOM 15366 N N   . MET F 1 211 ? 49.245  48.269  -0.290  1.00 83.30  ? 210 MET F N   1 
ATOM 15367 C CA  . MET F 1 211 ? 47.969  47.959  -0.924  1.00 81.91  ? 210 MET F CA  1 
ATOM 15368 C C   . MET F 1 211 ? 47.072  47.141  -0.003  1.00 83.83  ? 210 MET F C   1 
ATOM 15369 O O   . MET F 1 211 ? 45.849  47.320  -0.014  1.00 96.37  ? 210 MET F O   1 
ATOM 15370 C CB  . MET F 1 211 ? 48.197  47.215  -2.241  1.00 76.09  ? 210 MET F CB  1 
ATOM 15371 C CG  . MET F 1 211 ? 46.913  46.809  -2.952  1.00 80.62  ? 210 MET F CG  1 
ATOM 15372 S SD  . MET F 1 211 ? 47.173  45.723  -4.369  1.00 72.88  ? 210 MET F SD  1 
ATOM 15373 C CE  . MET F 1 211 ? 47.974  46.837  -5.520  1.00 80.17  ? 210 MET F CE  1 
ATOM 15374 N N   . GLU F 1 212 ? 47.656  46.250  0.803   1.00 82.56  ? 211 GLU F N   1 
ATOM 15375 C CA  . GLU F 1 212 ? 46.851  45.454  1.723   1.00 80.80  ? 211 GLU F CA  1 
ATOM 15376 C C   . GLU F 1 212 ? 46.304  46.306  2.862   1.00 83.32  ? 211 GLU F C   1 
ATOM 15377 O O   . GLU F 1 212 ? 45.161  46.114  3.292   1.00 85.34  ? 211 GLU F O   1 
ATOM 15378 C CB  . GLU F 1 212 ? 47.670  44.287  2.274   1.00 74.82  ? 211 GLU F CB  1 
ATOM 15379 C CG  . GLU F 1 212 ? 47.938  43.186  1.262   1.00 78.17  ? 211 GLU F CG  1 
ATOM 15380 C CD  . GLU F 1 212 ? 48.423  41.903  1.909   1.00 78.65  ? 211 GLU F CD  1 
ATOM 15381 O OE1 . GLU F 1 212 ? 48.830  41.946  3.089   1.00 79.66  ? 211 GLU F OE1 1 
ATOM 15382 O OE2 . GLU F 1 212 ? 48.391  40.849  1.240   1.00 77.45  ? 211 GLU F OE2 1 
ATOM 15383 N N   . ILE F 1 213 ? 47.104  47.249  3.366   1.00 79.96  ? 212 ILE F N   1 
ATOM 15384 C CA  . ILE F 1 213 ? 46.630  48.129  4.430   1.00 78.10  ? 212 ILE F CA  1 
ATOM 15385 C C   . ILE F 1 213 ? 45.490  49.008  3.933   1.00 84.33  ? 212 ILE F C   1 
ATOM 15386 O O   . ILE F 1 213 ? 44.555  49.313  4.684   1.00 88.91  ? 212 ILE F O   1 
ATOM 15387 C CB  . ILE F 1 213 ? 47.799  48.967  4.989   1.00 81.12  ? 212 ILE F CB  1 
ATOM 15388 C CG1 . ILE F 1 213 ? 48.879  48.055  5.574   1.00 81.17  ? 212 ILE F CG1 1 
ATOM 15389 C CG2 . ILE F 1 213 ? 47.309  49.940  6.052   1.00 89.08  ? 212 ILE F CG2 1 
ATOM 15390 C CD1 . ILE F 1 213 ? 50.069  48.800  6.137   1.00 81.07  ? 212 ILE F CD1 1 
ATOM 15391 N N   . ASP F 1 214 ? 45.534  49.413  2.662   1.00 89.30  ? 213 ASP F N   1 
ATOM 15392 C CA  . ASP F 1 214 ? 44.447  50.201  2.090   1.00 91.68  ? 213 ASP F CA  1 
ATOM 15393 C C   . ASP F 1 214 ? 43.204  49.362  1.827   1.00 87.76  ? 213 ASP F C   1 
ATOM 15394 O O   . ASP F 1 214 ? 42.084  49.865  1.966   1.00 88.36  ? 213 ASP F O   1 
ATOM 15395 C CB  . ASP F 1 214 ? 44.905  50.872  0.797   1.00 89.58  ? 213 ASP F CB  1 
ATOM 15396 C CG  . ASP F 1 214 ? 45.861  52.023  1.047   1.00 91.49  ? 213 ASP F CG  1 
ATOM 15397 O OD1 . ASP F 1 214 ? 46.064  52.385  2.226   1.00 92.32  ? 213 ASP F OD1 1 
ATOM 15398 O OD2 . ASP F 1 214 ? 46.406  52.570  0.063   1.00 103.67 ? 213 ASP F OD2 1 
ATOM 15399 N N   . PHE F 1 215 ? 43.375  48.092  1.450   1.00 82.72  ? 214 PHE F N   1 
ATOM 15400 C CA  . PHE F 1 215 ? 42.221  47.235  1.195   1.00 80.89  ? 214 PHE F CA  1 
ATOM 15401 C C   . PHE F 1 215 ? 41.388  47.040  2.455   1.00 83.59  ? 214 PHE F C   1 
ATOM 15402 O O   . PHE F 1 215 ? 40.152  47.059  2.402   1.00 90.04  ? 214 PHE F O   1 
ATOM 15403 C CB  . PHE F 1 215 ? 42.682  45.886  0.640   1.00 80.19  ? 214 PHE F CB  1 
ATOM 15404 C CG  . PHE F 1 215 ? 41.579  44.869  0.507   1.00 84.18  ? 214 PHE F CG  1 
ATOM 15405 C CD1 . PHE F 1 215 ? 40.767  44.851  -0.614  1.00 84.93  ? 214 PHE F CD1 1 
ATOM 15406 C CD2 . PHE F 1 215 ? 41.361  43.928  1.501   1.00 94.46  ? 214 PHE F CD2 1 
ATOM 15407 C CE1 . PHE F 1 215 ? 39.755  43.915  -0.739  1.00 80.78  ? 214 PHE F CE1 1 
ATOM 15408 C CE2 . PHE F 1 215 ? 40.351  42.991  1.381   1.00 88.95  ? 214 PHE F CE2 1 
ATOM 15409 C CZ  . PHE F 1 215 ? 39.548  42.985  0.260   1.00 76.61  ? 214 PHE F CZ  1 
ATOM 15410 N N   . LEU F 1 216 ? 42.047  46.852  3.600   1.00 79.38  ? 215 LEU F N   1 
ATOM 15411 C CA  . LEU F 1 216 ? 41.320  46.638  4.848   1.00 78.65  ? 215 LEU F CA  1 
ATOM 15412 C C   . LEU F 1 216 ? 40.682  47.928  5.347   1.00 80.10  ? 215 LEU F C   1 
ATOM 15413 O O   . LEU F 1 216 ? 39.582  47.906  5.912   1.00 80.03  ? 215 LEU F O   1 
ATOM 15414 C CB  . LEU F 1 216 ? 42.257  46.060  5.911   1.00 82.41  ? 215 LEU F CB  1 
ATOM 15415 C CG  . LEU F 1 216 ? 42.501  44.547  5.961   1.00 90.29  ? 215 LEU F CG  1 
ATOM 15416 C CD1 . LEU F 1 216 ? 43.106  44.018  4.669   1.00 84.07  ? 215 LEU F CD1 1 
ATOM 15417 C CD2 . LEU F 1 216 ? 43.390  44.196  7.146   1.00 80.23  ? 215 LEU F CD2 1 
ATOM 15418 N N   . GLU F 1 217 ? 41.354  49.062  5.143   1.00 83.76  ? 216 GLU F N   1 
ATOM 15419 C CA  . GLU F 1 217 ? 40.880  50.327  5.694   1.00 85.90  ? 216 GLU F CA  1 
ATOM 15420 C C   . GLU F 1 217 ? 39.809  50.964  4.814   1.00 89.57  ? 216 GLU F C   1 
ATOM 15421 O O   . GLU F 1 217 ? 38.773  51.417  5.314   1.00 96.45  ? 216 GLU F O   1 
ATOM 15422 C CB  . GLU F 1 217 ? 42.062  51.285  5.879   1.00 88.81  ? 216 GLU F CB  1 
ATOM 15423 C CG  . GLU F 1 217 ? 41.672  52.736  6.145   1.00 94.42  ? 216 GLU F CG  1 
ATOM 15424 C CD  . GLU F 1 217 ? 41.140  52.964  7.547   1.00 104.43 ? 216 GLU F CD  1 
ATOM 15425 O OE1 . GLU F 1 217 ? 41.195  52.027  8.372   1.00 134.31 ? 216 GLU F OE1 1 
ATOM 15426 O OE2 . GLU F 1 217 ? 40.668  54.086  7.826   1.00 101.26 ? 216 GLU F OE2 1 
ATOM 15427 N N   . LEU F 1 218 ? 40.042  51.009  3.505   1.00 88.92  ? 217 LEU F N   1 
ATOM 15428 C CA  . LEU F 1 218 ? 39.161  51.736  2.606   1.00 89.77  ? 217 LEU F CA  1 
ATOM 15429 C C   . LEU F 1 218 ? 37.916  50.914  2.276   1.00 86.17  ? 217 LEU F C   1 
ATOM 15430 O O   . LEU F 1 218 ? 37.827  49.716  2.557   1.00 86.14  ? 217 LEU F O   1 
ATOM 15431 C CB  . LEU F 1 218 ? 39.898  52.120  1.322   1.00 92.24  ? 217 LEU F CB  1 
ATOM 15432 C CG  . LEU F 1 218 ? 40.790  53.366  1.363   1.00 94.09  ? 217 LEU F CG  1 
ATOM 15433 C CD1 . LEU F 1 218 ? 40.006  54.570  1.868   1.00 94.98  ? 217 LEU F CD1 1 
ATOM 15434 C CD2 . LEU F 1 218 ? 42.046  53.146  2.200   1.00 109.73 ? 217 LEU F CD2 1 
ATOM 15435 N N   . ALA F 1 219 ? 36.944  51.586  1.665   1.00 88.14  ? 218 ALA F N   1 
ATOM 15436 C CA  . ALA F 1 219 ? 35.689  50.958  1.277   1.00 89.45  ? 218 ALA F CA  1 
ATOM 15437 C C   . ALA F 1 219 ? 35.885  50.197  -0.034  1.00 90.44  ? 218 ALA F C   1 
ATOM 15438 O O   . ALA F 1 219 ? 37.000  50.071  -0.548  1.00 91.24  ? 218 ALA F O   1 
ATOM 15439 C CB  . ALA F 1 219 ? 34.585  52.007  1.178   1.00 89.37  ? 218 ALA F CB  1 
ATOM 15440 N N   . MET F 1 220 ? 34.791  49.680  -0.596  1.00 90.16  ? 219 MET F N   1 
ATOM 15441 C CA  . MET F 1 220 ? 34.896  48.893  -1.821  1.00 92.51  ? 219 MET F CA  1 
ATOM 15442 C C   . MET F 1 220 ? 35.151  49.789  -3.027  1.00 94.14  ? 219 MET F C   1 
ATOM 15443 O O   . MET F 1 220 ? 36.025  49.501  -3.852  1.00 90.61  ? 219 MET F O   1 
ATOM 15444 C CB  . MET F 1 220 ? 33.628  48.063  -2.022  1.00 90.81  ? 219 MET F CB  1 
ATOM 15445 C CG  . MET F 1 220 ? 33.793  46.914  -3.007  1.00 83.88  ? 219 MET F CG  1 
ATOM 15446 S SD  . MET F 1 220 ? 32.247  46.059  -3.366  1.00 91.18  ? 219 MET F SD  1 
ATOM 15447 C CE  . MET F 1 220 ? 31.404  47.288  -4.357  1.00 95.45  ? 219 MET F CE  1 
ATOM 15448 N N   . ASP F 1 221 ? 34.396  50.884  -3.144  1.00 99.63  ? 220 ASP F N   1 
ATOM 15449 C CA  . ASP F 1 221 ? 34.566  51.784  -4.281  1.00 102.90 ? 220 ASP F CA  1 
ATOM 15450 C C   . ASP F 1 221 ? 35.879  52.553  -4.204  1.00 104.38 ? 220 ASP F C   1 
ATOM 15451 O O   . ASP F 1 221 ? 36.485  52.846  -5.242  1.00 105.16 ? 220 ASP F O   1 
ATOM 15452 C CB  . ASP F 1 221 ? 33.391  52.760  -4.357  1.00 106.22 ? 220 ASP F CB  1 
ATOM 15453 C CG  . ASP F 1 221 ? 32.054  52.057  -4.492  1.00 109.58 ? 220 ASP F CG  1 
ATOM 15454 O OD1 . ASP F 1 221 ? 31.980  51.051  -5.227  1.00 122.03 ? 220 ASP F OD1 1 
ATOM 15455 O OD2 . ASP F 1 221 ? 31.077  52.510  -3.858  1.00 109.76 ? 220 ASP F OD2 1 
ATOM 15456 N N   . GLU F 1 222 ? 36.334  52.885  -2.994  1.00 102.42 ? 221 GLU F N   1 
ATOM 15457 C CA  . GLU F 1 222 ? 37.544  53.688  -2.852  1.00 102.97 ? 221 GLU F CA  1 
ATOM 15458 C C   . GLU F 1 222 ? 38.798  52.895  -3.198  1.00 107.44 ? 221 GLU F C   1 
ATOM 15459 O O   . GLU F 1 222 ? 39.807  53.483  -3.605  1.00 108.43 ? 221 GLU F O   1 
ATOM 15460 C CB  . GLU F 1 222 ? 37.642  54.240  -1.429  1.00 99.93  ? 221 GLU F CB  1 
ATOM 15461 C CG  . GLU F 1 222 ? 36.451  55.088  -1.001  1.00 105.77 ? 221 GLU F CG  1 
ATOM 15462 C CD  . GLU F 1 222 ? 36.368  56.410  -1.743  1.00 112.89 ? 221 GLU F CD  1 
ATOM 15463 O OE1 . GLU F 1 222 ? 37.383  56.828  -2.340  1.00 116.05 ? 221 GLU F OE1 1 
ATOM 15464 O OE2 . GLU F 1 222 ? 35.285  57.032  -1.728  1.00 117.98 ? 221 GLU F OE2 1 
ATOM 15465 N N   . PHE F 1 223 ? 38.760  51.569  -3.048  1.00 108.66 ? 222 PHE F N   1 
ATOM 15466 C CA  . PHE F 1 223 ? 39.926  50.747  -3.341  1.00 106.66 ? 222 PHE F CA  1 
ATOM 15467 C C   . PHE F 1 223 ? 40.041  50.386  -4.816  1.00 111.01 ? 222 PHE F C   1 
ATOM 15468 O O   . PHE F 1 223 ? 41.143  50.068  -5.277  1.00 125.87 ? 222 PHE F O   1 
ATOM 15469 C CB  . PHE F 1 223 ? 39.896  49.466  -2.499  1.00 101.55 ? 222 PHE F CB  1 
ATOM 15470 C CG  . PHE F 1 223 ? 41.024  48.517  -2.798  1.00 101.19 ? 222 PHE F CG  1 
ATOM 15471 C CD1 . PHE F 1 223 ? 42.307  48.780  -2.346  1.00 96.08  ? 222 PHE F CD1 1 
ATOM 15472 C CD2 . PHE F 1 223 ? 40.802  47.364  -3.534  1.00 96.09  ? 222 PHE F CD2 1 
ATOM 15473 C CE1 . PHE F 1 223 ? 43.347  47.912  -2.622  1.00 90.07  ? 222 PHE F CE1 1 
ATOM 15474 C CE2 . PHE F 1 223 ? 41.838  46.492  -3.813  1.00 96.34  ? 222 PHE F CE2 1 
ATOM 15475 C CZ  . PHE F 1 223 ? 43.112  46.767  -3.356  1.00 90.47  ? 222 PHE F CZ  1 
ATOM 15476 N N   . ILE F 1 224 ? 38.943  50.430  -5.565  1.00 103.01 ? 223 ILE F N   1 
ATOM 15477 C CA  . ILE F 1 224 ? 38.974  50.044  -6.973  1.00 103.11 ? 223 ILE F CA  1 
ATOM 15478 C C   . ILE F 1 224 ? 39.326  51.225  -7.870  1.00 113.12 ? 223 ILE F C   1 
ATOM 15479 O O   . ILE F 1 224 ? 40.020  51.059  -8.876  1.00 109.99 ? 223 ILE F O   1 
ATOM 15480 C CB  . ILE F 1 224 ? 37.628  49.405  -7.371  1.00 99.89  ? 223 ILE F CB  1 
ATOM 15481 C CG1 . ILE F 1 224 ? 37.349  48.179  -6.499  1.00 87.92  ? 223 ILE F CG1 1 
ATOM 15482 C CG2 . ILE F 1 224 ? 37.629  49.015  -8.842  1.00 108.75 ? 223 ILE F CG2 1 
ATOM 15483 C CD1 . ILE F 1 224 ? 36.088  47.431  -6.873  1.00 80.72  ? 223 ILE F CD1 1 
ATOM 15484 N N   . GLU F 1 225 ? 38.862  52.430  -7.527  1.00 113.17 ? 224 GLU F N   1 
ATOM 15485 C CA  . GLU F 1 225 ? 39.248  53.615  -8.289  1.00 113.81 ? 224 GLU F CA  1 
ATOM 15486 C C   . GLU F 1 225 ? 40.755  53.831  -8.228  1.00 111.85 ? 224 GLU F C   1 
ATOM 15487 O O   . GLU F 1 225 ? 41.417  53.978  -9.262  1.00 109.98 ? 224 GLU F O   1 
ATOM 15488 C CB  . GLU F 1 225 ? 38.498  54.843  -7.771  1.00 115.67 ? 224 GLU F CB  1 
ATOM 15489 C CG  . GLU F 1 225 ? 37.042  54.902  -8.208  1.00 119.48 ? 224 GLU F CG  1 
ATOM 15490 C CD  . GLU F 1 225 ? 36.894  55.076  -9.708  1.00 122.89 ? 224 GLU F CD  1 
ATOM 15491 O OE1 . GLU F 1 225 ? 37.719  55.794  -10.310 1.00 121.69 ? 224 GLU F OE1 1 
ATOM 15492 O OE2 . GLU F 1 225 ? 35.955  54.489  -10.287 1.00 133.95 ? 224 GLU F OE2 1 
ATOM 15493 N N   . ARG F 1 226 ? 41.314  53.856  -7.022  1.00 110.48 ? 225 ARG F N   1 
ATOM 15494 C CA  . ARG F 1 226 ? 42.755  53.759  -6.864  1.00 107.18 ? 225 ARG F CA  1 
ATOM 15495 C C   . ARG F 1 226 ? 43.215  52.357  -7.262  1.00 108.47 ? 225 ARG F C   1 
ATOM 15496 O O   . ARG F 1 226 ? 42.433  51.402  -7.268  1.00 112.20 ? 225 ARG F O   1 
ATOM 15497 C CB  . ARG F 1 226 ? 43.151  54.090  -5.421  1.00 106.80 ? 225 ARG F CB  1 
ATOM 15498 C CG  . ARG F 1 226 ? 44.643  54.021  -5.106  1.00 108.08 ? 225 ARG F CG  1 
ATOM 15499 C CD  . ARG F 1 226 ? 45.473  54.941  -5.988  1.00 114.85 ? 225 ARG F CD  1 
ATOM 15500 N NE  . ARG F 1 226 ? 46.900  54.752  -5.754  1.00 108.68 ? 225 ARG F NE  1 
ATOM 15501 C CZ  . ARG F 1 226 ? 47.861  55.413  -6.383  1.00 109.92 ? 225 ARG F CZ  1 
ATOM 15502 N NH1 . ARG F 1 226 ? 47.587  56.328  -7.299  1.00 132.11 ? 225 ARG F NH1 1 
ATOM 15503 N NH2 . ARG F 1 226 ? 49.131  55.150  -6.087  1.00 94.14  ? 225 ARG F NH2 1 
ATOM 15504 N N   . TYR F 1 227 ? 44.490  52.253  -7.648  1.00 119.26 ? 226 TYR F N   1 
ATOM 15505 C CA  . TYR F 1 227 ? 45.116  51.009  -8.095  1.00 110.33 ? 226 TYR F CA  1 
ATOM 15506 C C   . TYR F 1 227 ? 44.564  50.549  -9.442  1.00 108.52 ? 226 TYR F C   1 
ATOM 15507 O O   . TYR F 1 227 ? 45.125  49.642  -10.066 1.00 108.12 ? 226 TYR F O   1 
ATOM 15508 C CB  . TYR F 1 227 ? 44.952  49.896  -7.052  1.00 104.96 ? 226 TYR F CB  1 
ATOM 15509 C CG  . TYR F 1 227 ? 45.460  50.257  -5.674  1.00 104.09 ? 226 TYR F CG  1 
ATOM 15510 C CD1 . TYR F 1 227 ? 46.820  50.264  -5.395  1.00 97.25  ? 226 TYR F CD1 1 
ATOM 15511 C CD2 . TYR F 1 227 ? 44.579  50.578  -4.650  1.00 103.63 ? 226 TYR F CD2 1 
ATOM 15512 C CE1 . TYR F 1 227 ? 47.289  50.589  -4.136  1.00 93.97  ? 226 TYR F CE1 1 
ATOM 15513 C CE2 . TYR F 1 227 ? 45.039  50.906  -3.388  1.00 100.18 ? 226 TYR F CE2 1 
ATOM 15514 C CZ  . TYR F 1 227 ? 46.395  50.909  -3.137  1.00 97.98  ? 226 TYR F CZ  1 
ATOM 15515 O OH  . TYR F 1 227 ? 46.857  51.234  -1.883  1.00 95.64  ? 226 TYR F OH  1 
ATOM 15516 N N   . LYS F 1 228 ? 43.466  51.164  -9.890  1.00 106.56 ? 227 LYS F N   1 
ATOM 15517 C CA  . LYS F 1 228 ? 42.893  50.931  -11.212 1.00 109.38 ? 227 LYS F CA  1 
ATOM 15518 C C   . LYS F 1 228 ? 42.516  49.467  -11.406 1.00 112.56 ? 227 LYS F C   1 
ATOM 15519 O O   . LYS F 1 228 ? 43.268  48.699  -12.015 1.00 116.33 ? 227 LYS F O   1 
ATOM 15520 C CB  . LYS F 1 228 ? 43.860  51.391  -12.311 1.00 112.12 ? 227 LYS F CB  1 
ATOM 15521 C CG  . LYS F 1 228 ? 43.981  52.910  -12.455 1.00 113.44 ? 227 LYS F CG  1 
ATOM 15522 C CD  . LYS F 1 228 ? 44.810  53.532  -11.336 1.00 108.37 ? 227 LYS F CD  1 
ATOM 15523 C CE  . LYS F 1 228 ? 44.459  54.995  -11.124 1.00 105.64 ? 227 LYS F CE  1 
ATOM 15524 N NZ  . LYS F 1 228 ? 45.050  55.521  -9.861  1.00 105.77 ? 227 LYS F NZ  1 
ATOM 15525 N N   . LEU F 1 229 ? 41.347  49.076  -10.897 1.00 115.96 ? 228 LEU F N   1 
ATOM 15526 C CA  . LEU F 1 229 ? 40.883  47.695  -10.967 1.00 112.20 ? 228 LEU F CA  1 
ATOM 15527 C C   . LEU F 1 229 ? 39.493  47.609  -11.588 1.00 111.43 ? 228 LEU F C   1 
ATOM 15528 O O   . LEU F 1 229 ? 38.698  46.737  -11.226 1.00 109.48 ? 228 LEU F O   1 
ATOM 15529 C CB  . LEU F 1 229 ? 40.899  47.049  -9.581  1.00 103.32 ? 228 LEU F CB  1 
ATOM 15530 C CG  . LEU F 1 229 ? 42.278  46.940  -8.921  1.00 100.58 ? 228 LEU F CG  1 
ATOM 15531 C CD1 . LEU F 1 229 ? 42.160  46.616  -7.438  1.00 99.82  ? 228 LEU F CD1 1 
ATOM 15532 C CD2 . LEU F 1 229 ? 43.131  45.898  -9.631  1.00 97.39  ? 228 LEU F CD2 1 
ATOM 15533 N N   . GLU F 1 230 ? 39.184  48.503  -12.525 1.00 106.18 ? 229 GLU F N   1 
ATOM 15534 C CA  . GLU F 1 230 ? 37.897  48.473  -13.205 1.00 100.71 ? 229 GLU F CA  1 
ATOM 15535 C C   . GLU F 1 230 ? 37.906  47.398  -14.285 1.00 102.94 ? 229 GLU F C   1 
ATOM 15536 O O   . GLU F 1 230 ? 38.917  47.185  -14.960 1.00 102.80 ? 229 GLU F O   1 
ATOM 15537 C CB  . GLU F 1 230 ? 37.576  49.837  -13.821 1.00 103.19 ? 229 GLU F CB  1 
ATOM 15538 C CG  . GLU F 1 230 ? 37.516  50.988  -12.824 1.00 106.99 ? 229 GLU F CG  1 
ATOM 15539 C CD  . GLU F 1 230 ? 38.885  51.540  -12.482 1.00 121.81 ? 229 GLU F CD  1 
ATOM 15540 O OE1 . GLU F 1 230 ? 39.877  51.089  -13.092 1.00 134.64 ? 229 GLU F OE1 1 
ATOM 15541 O OE2 . GLU F 1 230 ? 38.969  52.425  -11.604 1.00 116.01 ? 229 GLU F OE2 1 
ATOM 15542 N N   . GLY F 1 231 ? 36.774  46.711  -14.438 1.00 107.95 ? 230 GLY F N   1 
ATOM 15543 C CA  . GLY F 1 231 ? 36.660  45.623  -15.384 1.00 111.14 ? 230 GLY F CA  1 
ATOM 15544 C C   . GLY F 1 231 ? 37.315  44.328  -14.961 1.00 109.38 ? 230 GLY F C   1 
ATOM 15545 O O   . GLY F 1 231 ? 36.948  43.267  -15.482 1.00 109.12 ? 230 GLY F O   1 
ATOM 15546 N N   . TYR F 1 232 ? 38.276  44.375  -14.036 1.00 104.36 ? 231 TYR F N   1 
ATOM 15547 C CA  . TYR F 1 232 ? 38.918  43.165  -13.541 1.00 100.64 ? 231 TYR F CA  1 
ATOM 15548 C C   . TYR F 1 232 ? 38.096  42.456  -12.475 1.00 95.59  ? 231 TYR F C   1 
ATOM 15549 O O   . TYR F 1 232 ? 38.483  41.364  -12.045 1.00 92.77  ? 231 TYR F O   1 
ATOM 15550 C CB  . TYR F 1 232 ? 40.312  43.495  -13.001 1.00 102.60 ? 231 TYR F CB  1 
ATOM 15551 C CG  . TYR F 1 232 ? 41.294  43.862  -14.091 1.00 113.42 ? 231 TYR F CG  1 
ATOM 15552 C CD1 . TYR F 1 232 ? 41.401  43.087  -15.238 1.00 110.71 ? 231 TYR F CD1 1 
ATOM 15553 C CD2 . TYR F 1 232 ? 42.093  44.992  -13.986 1.00 113.70 ? 231 TYR F CD2 1 
ATOM 15554 C CE1 . TYR F 1 232 ? 42.285  43.417  -16.244 1.00 109.46 ? 231 TYR F CE1 1 
ATOM 15555 C CE2 . TYR F 1 232 ? 42.982  45.332  -14.990 1.00 107.88 ? 231 TYR F CE2 1 
ATOM 15556 C CZ  . TYR F 1 232 ? 43.072  44.540  -16.116 1.00 108.23 ? 231 TYR F CZ  1 
ATOM 15557 O OH  . TYR F 1 232 ? 43.952  44.869  -17.121 1.00 115.98 ? 231 TYR F OH  1 
ATOM 15558 N N   . ALA F 1 233 ? 36.986  43.057  -12.039 1.00 92.21  ? 232 ALA F N   1 
ATOM 15559 C CA  . ALA F 1 233 ? 35.967  42.414  -11.209 1.00 86.70  ? 232 ALA F CA  1 
ATOM 15560 C C   . ALA F 1 233 ? 36.562  41.858  -9.911  1.00 84.93  ? 232 ALA F C   1 
ATOM 15561 O O   . ALA F 1 233 ? 36.627  40.649  -9.683  1.00 81.82  ? 232 ALA F O   1 
ATOM 15562 C CB  . ALA F 1 233 ? 35.243  41.315  -11.995 1.00 91.08  ? 232 ALA F CB  1 
ATOM 15563 N N   . PHE F 1 234 ? 36.984  42.786  -9.051  1.00 96.16  ? 233 PHE F N   1 
ATOM 15564 C CA  . PHE F 1 234 ? 37.367  42.417  -7.694  1.00 86.34  ? 233 PHE F CA  1 
ATOM 15565 C C   . PHE F 1 234 ? 36.180  42.369  -6.743  1.00 83.72  ? 233 PHE F C   1 
ATOM 15566 O O   . PHE F 1 234 ? 36.328  41.879  -5.618  1.00 82.42  ? 233 PHE F O   1 
ATOM 15567 C CB  . PHE F 1 234 ? 38.420  43.386  -7.148  1.00 81.60  ? 233 PHE F CB  1 
ATOM 15568 C CG  . PHE F 1 234 ? 39.836  42.971  -7.435  1.00 84.77  ? 233 PHE F CG  1 
ATOM 15569 C CD1 . PHE F 1 234 ? 40.124  42.095  -8.469  1.00 94.00  ? 233 PHE F CD1 1 
ATOM 15570 C CD2 . PHE F 1 234 ? 40.879  43.445  -6.657  1.00 87.48  ? 233 PHE F CD2 1 
ATOM 15571 C CE1 . PHE F 1 234 ? 41.427  41.711  -8.729  1.00 86.88  ? 233 PHE F CE1 1 
ATOM 15572 C CE2 . PHE F 1 234 ? 42.183  43.064  -6.911  1.00 89.31  ? 233 PHE F CE2 1 
ATOM 15573 C CZ  . PHE F 1 234 ? 42.457  42.196  -7.949  1.00 87.39  ? 233 PHE F CZ  1 
ATOM 15574 N N   . GLU F 1 235 ? 35.012  42.859  -7.166  1.00 90.34  ? 234 GLU F N   1 
ATOM 15575 C CA  . GLU F 1 235 ? 33.837  42.831  -6.301  1.00 84.99  ? 234 GLU F CA  1 
ATOM 15576 C C   . GLU F 1 235 ? 33.333  41.411  -6.084  1.00 83.60  ? 234 GLU F C   1 
ATOM 15577 O O   . GLU F 1 235 ? 32.763  41.112  -5.028  1.00 87.39  ? 234 GLU F O   1 
ATOM 15578 C CB  . GLU F 1 235 ? 32.722  43.696  -6.892  1.00 92.38  ? 234 GLU F CB  1 
ATOM 15579 C CG  . GLU F 1 235 ? 33.160  45.080  -7.349  1.00 90.64  ? 234 GLU F CG  1 
ATOM 15580 C CD  . GLU F 1 235 ? 33.513  45.128  -8.825  1.00 87.93  ? 234 GLU F CD  1 
ATOM 15581 O OE1 . GLU F 1 235 ? 33.602  44.052  -9.453  1.00 87.95  ? 234 GLU F OE1 1 
ATOM 15582 O OE2 . GLU F 1 235 ? 33.694  46.243  -9.357  1.00 87.88  ? 234 GLU F OE2 1 
ATOM 15583 N N   . HIS F 1 236 ? 33.529  40.529  -7.061  1.00 79.68  ? 235 HIS F N   1 
ATOM 15584 C CA  . HIS F 1 236 ? 33.038  39.158  -6.994  1.00 79.85  ? 235 HIS F CA  1 
ATOM 15585 C C   . HIS F 1 236 ? 34.114  38.157  -6.599  1.00 80.22  ? 235 HIS F C   1 
ATOM 15586 O O   . HIS F 1 236 ? 33.822  37.192  -5.888  1.00 86.89  ? 235 HIS F O   1 
ATOM 15587 C CB  . HIS F 1 236 ? 32.435  38.749  -8.342  1.00 80.07  ? 235 HIS F CB  1 
ATOM 15588 C CG  . HIS F 1 236 ? 31.897  37.353  -8.367  1.00 78.31  ? 235 HIS F CG  1 
ATOM 15589 N ND1 . HIS F 1 236 ? 32.665  36.265  -8.723  1.00 78.50  ? 235 HIS F ND1 1 
ATOM 15590 C CD2 . HIS F 1 236 ? 30.665  36.867  -8.083  1.00 79.08  ? 235 HIS F CD2 1 
ATOM 15591 C CE1 . HIS F 1 236 ? 31.930  35.169  -8.655  1.00 81.11  ? 235 HIS F CE1 1 
ATOM 15592 N NE2 . HIS F 1 236 ? 30.713  35.507  -8.270  1.00 81.42  ? 235 HIS F NE2 1 
ATOM 15593 N N   . ILE F 1 237 ? 35.355  38.367  -7.037  1.00 76.75  ? 236 ILE F N   1 
ATOM 15594 C CA  . ILE F 1 237 ? 36.408  37.389  -6.783  1.00 75.96  ? 236 ILE F CA  1 
ATOM 15595 C C   . ILE F 1 237 ? 36.959  37.530  -5.370  1.00 74.48  ? 236 ILE F C   1 
ATOM 15596 O O   . ILE F 1 237 ? 37.213  36.531  -4.689  1.00 72.36  ? 236 ILE F O   1 
ATOM 15597 C CB  . ILE F 1 237 ? 37.517  37.524  -7.841  1.00 78.55  ? 236 ILE F CB  1 
ATOM 15598 C CG1 . ILE F 1 237 ? 36.928  37.400  -9.247  1.00 78.24  ? 236 ILE F CG1 1 
ATOM 15599 C CG2 . ILE F 1 237 ? 38.598  36.476  -7.622  1.00 82.34  ? 236 ILE F CG2 1 
ATOM 15600 C CD1 . ILE F 1 237 ? 37.936  37.621  -10.353 1.00 83.74  ? 236 ILE F CD1 1 
ATOM 15601 N N   . VAL F 1 238 ? 37.149  38.759  -4.904  1.00 75.07  ? 237 VAL F N   1 
ATOM 15602 C CA  . VAL F 1 238 ? 37.771  39.018  -3.609  1.00 74.50  ? 237 VAL F CA  1 
ATOM 15603 C C   . VAL F 1 238 ? 36.742  39.418  -2.559  1.00 77.53  ? 237 VAL F C   1 
ATOM 15604 O O   . VAL F 1 238 ? 36.712  38.855  -1.465  1.00 76.22  ? 237 VAL F O   1 
ATOM 15605 C CB  . VAL F 1 238 ? 38.874  40.090  -3.750  1.00 74.39  ? 237 VAL F CB  1 
ATOM 15606 C CG1 . VAL F 1 238 ? 39.572  40.313  -2.417  1.00 73.37  ? 237 VAL F CG1 1 
ATOM 15607 C CG2 . VAL F 1 238 ? 39.874  39.682  -4.821  1.00 76.70  ? 237 VAL F CG2 1 
ATOM 15608 N N   . TYR F 1 239 ? 35.890  40.397  -2.872  1.00 85.79  ? 238 TYR F N   1 
ATOM 15609 C CA  . TYR F 1 239 ? 34.910  40.859  -1.892  1.00 86.06  ? 238 TYR F CA  1 
ATOM 15610 C C   . TYR F 1 239 ? 33.825  39.815  -1.655  1.00 91.48  ? 238 TYR F C   1 
ATOM 15611 O O   . TYR F 1 239 ? 33.452  39.550  -0.506  1.00 98.81  ? 238 TYR F O   1 
ATOM 15612 C CB  . TYR F 1 239 ? 34.298  42.185  -2.342  1.00 85.47  ? 238 TYR F CB  1 
ATOM 15613 C CG  . TYR F 1 239 ? 35.226  43.370  -2.190  1.00 84.82  ? 238 TYR F CG  1 
ATOM 15614 C CD1 . TYR F 1 239 ? 35.399  43.984  -0.956  1.00 84.67  ? 238 TYR F CD1 1 
ATOM 15615 C CD2 . TYR F 1 239 ? 35.924  43.878  -3.277  1.00 83.61  ? 238 TYR F CD2 1 
ATOM 15616 C CE1 . TYR F 1 239 ? 36.244  45.068  -0.809  1.00 84.12  ? 238 TYR F CE1 1 
ATOM 15617 C CE2 . TYR F 1 239 ? 36.772  44.962  -3.140  1.00 84.27  ? 238 TYR F CE2 1 
ATOM 15618 C CZ  . TYR F 1 239 ? 36.928  45.553  -1.904  1.00 84.78  ? 238 TYR F CZ  1 
ATOM 15619 O OH  . TYR F 1 239 ? 37.770  46.632  -1.761  1.00 84.89  ? 238 TYR F OH  1 
ATOM 15620 N N   . GLY F 1 240 ? 33.308  39.215  -2.720  1.00 85.35  ? 239 GLY F N   1 
ATOM 15621 C CA  . GLY F 1 240 ? 32.320  38.166  -2.603  1.00 84.48  ? 239 GLY F CA  1 
ATOM 15622 C C   . GLY F 1 240 ? 30.901  38.680  -2.788  1.00 83.97  ? 239 GLY F C   1 
ATOM 15623 O O   . GLY F 1 240 ? 30.597  39.859  -2.593  1.00 85.68  ? 239 GLY F O   1 
ATOM 15624 N N   . ASP F 1 241 ? 30.016  37.762  -3.175  1.00 83.49  ? 240 ASP F N   1 
ATOM 15625 C CA  . ASP F 1 241 ? 28.610  38.061  -3.419  1.00 88.38  ? 240 ASP F CA  1 
ATOM 15626 C C   . ASP F 1 241 ? 27.767  37.296  -2.407  1.00 83.54  ? 240 ASP F C   1 
ATOM 15627 O O   . ASP F 1 241 ? 27.861  36.066  -2.318  1.00 88.43  ? 240 ASP F O   1 
ATOM 15628 C CB  . ASP F 1 241 ? 28.213  37.687  -4.851  1.00 89.17  ? 240 ASP F CB  1 
ATOM 15629 C CG  . ASP F 1 241 ? 26.825  38.175  -5.222  1.00 78.20  ? 240 ASP F CG  1 
ATOM 15630 O OD1 . ASP F 1 241 ? 26.200  38.891  -4.409  1.00 76.55  ? 240 ASP F OD1 1 
ATOM 15631 O OD2 . ASP F 1 241 ? 26.357  37.844  -6.332  1.00 77.08  ? 240 ASP F OD2 1 
ATOM 15632 N N   . PHE F 1 242 ? 26.944  38.023  -1.650  1.00 77.09  ? 241 PHE F N   1 
ATOM 15633 C CA  . PHE F 1 242 ? 26.100  37.432  -0.617  1.00 76.83  ? 241 PHE F CA  1 
ATOM 15634 C C   . PHE F 1 242 ? 24.615  37.673  -0.861  1.00 76.01  ? 241 PHE F C   1 
ATOM 15635 O O   . PHE F 1 242 ? 23.800  37.403  0.030   1.00 71.84  ? 241 PHE F O   1 
ATOM 15636 C CB  . PHE F 1 242 ? 26.484  37.976  0.764   1.00 83.97  ? 241 PHE F CB  1 
ATOM 15637 C CG  . PHE F 1 242 ? 27.933  37.787  1.114   1.00 84.74  ? 241 PHE F CG  1 
ATOM 15638 C CD1 . PHE F 1 242 ? 28.371  36.608  1.692   1.00 81.55  ? 241 PHE F CD1 1 
ATOM 15639 C CD2 . PHE F 1 242 ? 28.854  38.794  0.878   1.00 94.87  ? 241 PHE F CD2 1 
ATOM 15640 C CE1 . PHE F 1 242 ? 29.701  36.433  2.022   1.00 79.64  ? 241 PHE F CE1 1 
ATOM 15641 C CE2 . PHE F 1 242 ? 30.187  38.624  1.205   1.00 95.05  ? 241 PHE F CE2 1 
ATOM 15642 C CZ  . PHE F 1 242 ? 30.610  37.442  1.777   1.00 83.15  ? 241 PHE F CZ  1 
ATOM 15643 N N   . SER F 1 243 ? 24.240  38.170  -2.040  1.00 79.79  ? 242 SER F N   1 
ATOM 15644 C CA  . SER F 1 243 ? 22.848  38.538  -2.278  1.00 80.83  ? 242 SER F CA  1 
ATOM 15645 C C   . SER F 1 243 ? 21.959  37.306  -2.406  1.00 78.88  ? 242 SER F C   1 
ATOM 15646 O O   . SER F 1 243 ? 20.899  37.226  -1.775  1.00 76.55  ? 242 SER F O   1 
ATOM 15647 C CB  . SER F 1 243 ? 22.742  39.410  -3.529  1.00 75.79  ? 242 SER F CB  1 
ATOM 15648 O OG  . SER F 1 243 ? 23.124  38.689  -4.688  1.00 75.32  ? 242 SER F OG  1 
ATOM 15649 N N   . HIS F 1 244 ? 22.369  36.337  -3.221  1.00 77.11  ? 243 HIS F N   1 
ATOM 15650 C CA  . HIS F 1 244 ? 21.534  35.180  -3.497  1.00 79.69  ? 243 HIS F CA  1 
ATOM 15651 C C   . HIS F 1 244 ? 21.883  34.025  -2.558  1.00 78.40  ? 243 HIS F C   1 
ATOM 15652 O O   . HIS F 1 244 ? 22.754  34.133  -1.692  1.00 79.01  ? 243 HIS F O   1 
ATOM 15653 C CB  . HIS F 1 244 ? 21.669  34.762  -4.961  1.00 87.83  ? 243 HIS F CB  1 
ATOM 15654 C CG  . HIS F 1 244 ? 21.203  35.802  -5.932  1.00 106.85 ? 243 HIS F CG  1 
ATOM 15655 N ND1 . HIS F 1 244 ? 22.036  36.778  -6.432  1.00 91.42  ? 243 HIS F ND1 1 
ATOM 15656 C CD2 . HIS F 1 244 ? 19.989  36.019  -6.493  1.00 106.16 ? 243 HIS F CD2 1 
ATOM 15657 C CE1 . HIS F 1 244 ? 21.358  37.552  -7.261  1.00 93.68  ? 243 HIS F CE1 1 
ATOM 15658 N NE2 . HIS F 1 244 ? 20.113  37.113  -7.315  1.00 97.59  ? 243 HIS F NE2 1 
ATOM 15659 N N   . SER F 1 245 ? 21.185  32.899  -2.732  1.00 74.36  ? 244 SER F N   1 
ATOM 15660 C CA  . SER F 1 245 ? 21.384  31.759  -1.843  1.00 70.99  ? 244 SER F CA  1 
ATOM 15661 C C   . SER F 1 245 ? 22.778  31.170  -2.011  1.00 74.70  ? 244 SER F C   1 
ATOM 15662 O O   . SER F 1 245 ? 23.382  30.694  -1.043  1.00 77.12  ? 244 SER F O   1 
ATOM 15663 C CB  . SER F 1 245 ? 20.315  30.698  -2.107  1.00 68.05  ? 244 SER F CB  1 
ATOM 15664 O OG  . SER F 1 245 ? 19.015  31.241  -1.941  1.00 84.05  ? 244 SER F OG  1 
ATOM 15665 N N   . GLN F 1 246 ? 23.304  31.198  -3.234  1.00 76.07  ? 245 GLN F N   1 
ATOM 15666 C CA  . GLN F 1 246 ? 24.653  30.721  -3.507  1.00 78.92  ? 245 GLN F CA  1 
ATOM 15667 C C   . GLN F 1 246 ? 25.653  31.862  -3.375  1.00 84.48  ? 245 GLN F C   1 
ATOM 15668 O O   . GLN F 1 246 ? 25.411  32.975  -3.850  1.00 98.76  ? 245 GLN F O   1 
ATOM 15669 C CB  . GLN F 1 246 ? 24.747  30.109  -4.907  1.00 81.27  ? 245 GLN F CB  1 
ATOM 15670 C CG  . GLN F 1 246 ? 24.243  28.679  -4.992  1.00 85.56  ? 245 GLN F CG  1 
ATOM 15671 C CD  . GLN F 1 246 ? 25.300  27.660  -4.611  1.00 100.24 ? 245 GLN F CD  1 
ATOM 15672 O OE1 . GLN F 1 246 ? 25.097  26.844  -3.711  1.00 106.26 ? 245 GLN F OE1 1 
ATOM 15673 N NE2 . GLN F 1 246 ? 26.435  27.698  -5.301  1.00 87.33  ? 245 GLN F NE2 1 
ATOM 15674 N N   . LEU F 1 247 ? 26.780  31.580  -2.727  1.00 80.03  ? 246 LEU F N   1 
ATOM 15675 C CA  . LEU F 1 247 ? 27.814  32.587  -2.545  1.00 83.76  ? 246 LEU F CA  1 
ATOM 15676 C C   . LEU F 1 247 ? 28.669  32.681  -3.796  1.00 98.60  ? 246 LEU F C   1 
ATOM 15677 O O   . LEU F 1 247 ? 28.979  31.663  -4.432  1.00 99.28  ? 246 LEU F O   1 
ATOM 15678 C CB  . LEU F 1 247 ? 28.673  32.261  -1.320  1.00 81.62  ? 246 LEU F CB  1 
ATOM 15679 C CG  . LEU F 1 247 ? 29.477  33.401  -0.685  1.00 81.95  ? 246 LEU F CG  1 
ATOM 15680 C CD1 . LEU F 1 247 ? 29.663  33.133  0.794   1.00 75.80  ? 246 LEU F CD1 1 
ATOM 15681 C CD2 . LEU F 1 247 ? 30.830  33.573  -1.357  1.00 97.51  ? 246 LEU F CD2 1 
ATOM 15682 N N   . GLY F 1 248 ? 29.039  33.905  -4.151  1.00 93.38  ? 247 GLY F N   1 
ATOM 15683 C CA  . GLY F 1 248 ? 29.726  34.172  -5.397  1.00 83.65  ? 247 GLY F CA  1 
ATOM 15684 C C   . GLY F 1 248 ? 31.175  34.533  -5.144  1.00 81.80  ? 247 GLY F C   1 
ATOM 15685 O O   . GLY F 1 248 ? 31.473  35.543  -4.501  1.00 77.82  ? 247 GLY F O   1 
ATOM 15686 N N   . GLY F 1 249 ? 32.069  33.703  -5.655  1.00 88.85  ? 248 GLY F N   1 
ATOM 15687 C CA  . GLY F 1 249 ? 33.484  34.021  -5.601  1.00 84.09  ? 248 GLY F CA  1 
ATOM 15688 C C   . GLY F 1 249 ? 34.060  33.821  -4.217  1.00 80.36  ? 248 GLY F C   1 
ATOM 15689 O O   . GLY F 1 249 ? 33.917  32.758  -3.603  1.00 88.55  ? 248 GLY F O   1 
ATOM 15690 N N   . LEU F 1 250 ? 34.730  34.865  -3.723  1.00 78.30  ? 249 LEU F N   1 
ATOM 15691 C CA  . LEU F 1 250 ? 35.408  34.864  -2.425  1.00 82.06  ? 249 LEU F CA  1 
ATOM 15692 C C   . LEU F 1 250 ? 36.462  33.751  -2.370  1.00 74.83  ? 249 LEU F C   1 
ATOM 15693 O O   . LEU F 1 250 ? 36.303  32.721  -1.711  1.00 72.78  ? 249 LEU F O   1 
ATOM 15694 C CB  . LEU F 1 250 ? 34.392  34.737  -1.282  1.00 80.30  ? 249 LEU F CB  1 
ATOM 15695 C CG  . LEU F 1 250 ? 34.876  35.109  0.120   1.00 76.33  ? 249 LEU F CG  1 
ATOM 15696 C CD1 . LEU F 1 250 ? 35.069  36.611  0.240   1.00 76.11  ? 249 LEU F CD1 1 
ATOM 15697 C CD2 . LEU F 1 250 ? 33.899  34.600  1.164   1.00 72.84  ? 249 LEU F CD2 1 
ATOM 15698 N N   . HIS F 1 251 ? 37.552  33.990  -3.101  1.00 76.40  ? 250 HIS F N   1 
ATOM 15699 C CA  . HIS F 1 251 ? 38.630  33.016  -3.231  1.00 71.30  ? 250 HIS F CA  1 
ATOM 15700 C C   . HIS F 1 251 ? 39.975  33.551  -2.753  1.00 68.15  ? 250 HIS F C   1 
ATOM 15701 O O   . HIS F 1 251 ? 40.998  32.883  -2.946  1.00 65.65  ? 250 HIS F O   1 
ATOM 15702 C CB  . HIS F 1 251 ? 38.741  32.540  -4.682  1.00 67.56  ? 250 HIS F CB  1 
ATOM 15703 C CG  . HIS F 1 251 ? 37.503  31.872  -5.193  1.00 68.96  ? 250 HIS F CG  1 
ATOM 15704 N ND1 . HIS F 1 251 ? 37.031  30.686  -4.675  1.00 70.91  ? 250 HIS F ND1 1 
ATOM 15705 C CD2 . HIS F 1 251 ? 36.640  32.224  -6.175  1.00 75.93  ? 250 HIS F CD2 1 
ATOM 15706 C CE1 . HIS F 1 251 ? 35.930  30.336  -5.315  1.00 80.05  ? 250 HIS F CE1 1 
ATOM 15707 N NE2 . HIS F 1 251 ? 35.671  31.252  -6.230  1.00 78.23  ? 250 HIS F NE2 1 
ATOM 15708 N N   . LEU F 1 252 ? 40.004  34.729  -2.140  1.00 71.33  ? 251 LEU F N   1 
ATOM 15709 C CA  . LEU F 1 252 ? 41.218  35.299  -1.571  1.00 72.45  ? 251 LEU F CA  1 
ATOM 15710 C C   . LEU F 1 252 ? 41.077  35.353  -0.057  1.00 73.33  ? 251 LEU F C   1 
ATOM 15711 O O   . LEU F 1 252 ? 40.034  35.771  0.458   1.00 69.31  ? 251 LEU F O   1 
ATOM 15712 C CB  . LEU F 1 252 ? 41.489  36.695  -2.137  1.00 86.81  ? 251 LEU F CB  1 
ATOM 15713 C CG  . LEU F 1 252 ? 42.608  36.817  -3.175  1.00 72.88  ? 251 LEU F CG  1 
ATOM 15714 C CD1 . LEU F 1 252 ? 43.969  36.800  -2.498  1.00 69.27  ? 251 LEU F CD1 1 
ATOM 15715 C CD2 . LEU F 1 252 ? 42.511  35.704  -4.208  1.00 74.57  ? 251 LEU F CD2 1 
ATOM 15716 N N   . LEU F 1 253 ? 42.125  34.924  0.652   1.00 63.81  ? 252 LEU F N   1 
ATOM 15717 C CA  . LEU F 1 253 ? 42.060  34.882  2.110   1.00 63.63  ? 252 LEU F CA  1 
ATOM 15718 C C   . LEU F 1 253 ? 41.931  36.277  2.707   1.00 64.24  ? 252 LEU F C   1 
ATOM 15719 O O   . LEU F 1 253 ? 41.349  36.438  3.786   1.00 64.15  ? 252 LEU F O   1 
ATOM 15720 C CB  . LEU F 1 253 ? 43.291  34.170  2.672   1.00 64.23  ? 252 LEU F CB  1 
ATOM 15721 C CG  . LEU F 1 253 ? 43.310  33.939  4.185   1.00 59.04  ? 252 LEU F CG  1 
ATOM 15722 C CD1 . LEU F 1 253 ? 42.051  33.213  4.633   1.00 49.97  ? 252 LEU F CD1 1 
ATOM 15723 C CD2 . LEU F 1 253 ? 44.549  33.161  4.589   1.00 65.43  ? 252 LEU F CD2 1 
ATOM 15724 N N   . ILE F 1 254 ? 42.458  37.295  2.023   1.00 69.09  ? 253 ILE F N   1 
ATOM 15725 C CA  . ILE F 1 254 ? 42.302  38.660  2.510   1.00 70.51  ? 253 ILE F CA  1 
ATOM 15726 C C   . ILE F 1 254 ? 40.844  39.095  2.419   1.00 70.71  ? 253 ILE F C   1 
ATOM 15727 O O   . ILE F 1 254 ? 40.397  39.960  3.183   1.00 70.99  ? 253 ILE F O   1 
ATOM 15728 C CB  . ILE F 1 254 ? 43.239  39.611  1.739   1.00 69.75  ? 253 ILE F CB  1 
ATOM 15729 C CG1 . ILE F 1 254 ? 43.282  40.985  2.411   1.00 73.09  ? 253 ILE F CG1 1 
ATOM 15730 C CG2 . ILE F 1 254 ? 42.812  39.730  0.282   1.00 70.62  ? 253 ILE F CG2 1 
ATOM 15731 C CD1 . ILE F 1 254 ? 44.283  41.933  1.792   1.00 80.78  ? 253 ILE F CD1 1 
ATOM 15732 N N   . GLY F 1 255 ? 40.077  38.503  1.501   1.00 65.55  ? 254 GLY F N   1 
ATOM 15733 C CA  . GLY F 1 255 ? 38.653  38.780  1.449   1.00 64.38  ? 254 GLY F CA  1 
ATOM 15734 C C   . GLY F 1 255 ? 37.891  38.162  2.603   1.00 67.63  ? 254 GLY F C   1 
ATOM 15735 O O   . GLY F 1 255 ? 36.826  38.657  2.984   1.00 70.43  ? 254 GLY F O   1 
ATOM 15736 N N   . LEU F 1 256 ? 38.418  37.075  3.171   1.00 70.81  ? 255 LEU F N   1 
ATOM 15737 C CA  . LEU F 1 256 ? 37.800  36.469  4.345   1.00 71.13  ? 255 LEU F CA  1 
ATOM 15738 C C   . LEU F 1 256 ? 38.068  37.276  5.608   1.00 74.30  ? 255 LEU F C   1 
ATOM 15739 O O   . LEU F 1 256 ? 37.212  37.328  6.497   1.00 76.77  ? 255 LEU F O   1 
ATOM 15740 C CB  . LEU F 1 256 ? 38.300  35.034  4.529   1.00 67.69  ? 255 LEU F CB  1 
ATOM 15741 C CG  . LEU F 1 256 ? 37.583  33.901  3.788   1.00 60.63  ? 255 LEU F CG  1 
ATOM 15742 C CD1 . LEU F 1 256 ? 37.727  34.038  2.280   1.00 58.88  ? 255 LEU F CD1 1 
ATOM 15743 C CD2 . LEU F 1 256 ? 38.103  32.548  4.256   1.00 62.94  ? 255 LEU F CD2 1 
ATOM 15744 N N   . ALA F 1 257 ? 39.240  37.910  5.703   1.00 75.58  ? 256 ALA F N   1 
ATOM 15745 C CA  . ALA F 1 257 ? 39.568  38.684  6.896   1.00 77.77  ? 256 ALA F CA  1 
ATOM 15746 C C   . ALA F 1 257 ? 38.724  39.948  6.988   1.00 82.34  ? 256 ALA F C   1 
ATOM 15747 O O   . ALA F 1 257 ? 38.268  40.319  8.076   1.00 90.31  ? 256 ALA F O   1 
ATOM 15748 C CB  . ALA F 1 257 ? 41.055  39.030  6.902   1.00 75.16  ? 256 ALA F CB  1 
ATOM 15749 N N   . LYS F 1 258 ? 38.510  40.627  5.858   1.00 80.50  ? 257 LYS F N   1 
ATOM 15750 C CA  . LYS F 1 258 ? 37.685  41.830  5.865   1.00 89.15  ? 257 LYS F CA  1 
ATOM 15751 C C   . LYS F 1 258 ? 36.237  41.502  6.208   1.00 98.38  ? 257 LYS F C   1 
ATOM 15752 O O   . LYS F 1 258 ? 35.581  42.251  6.942   1.00 92.09  ? 257 LYS F O   1 
ATOM 15753 C CB  . LYS F 1 258 ? 37.770  42.529  4.509   1.00 91.50  ? 257 LYS F CB  1 
ATOM 15754 C CG  . LYS F 1 258 ? 36.981  43.824  4.426   1.00 106.75 ? 257 LYS F CG  1 
ATOM 15755 C CD  . LYS F 1 258 ? 37.625  44.918  5.260   1.00 121.77 ? 257 LYS F CD  1 
ATOM 15756 C CE  . LYS F 1 258 ? 36.744  46.154  5.320   1.00 110.42 ? 257 LYS F CE  1 
ATOM 15757 N NZ  . LYS F 1 258 ? 36.353  46.627  3.963   1.00 99.17  ? 257 LYS F NZ  1 
ATOM 15758 N N   . ARG F 1 259 ? 35.725  40.383  5.692   1.00 90.40  ? 258 ARG F N   1 
ATOM 15759 C CA  . ARG F 1 259 ? 34.343  40.002  5.957   1.00 82.22  ? 258 ARG F CA  1 
ATOM 15760 C C   . ARG F 1 259 ? 34.163  39.467  7.374   1.00 82.94  ? 258 ARG F C   1 
ATOM 15761 O O   . ARG F 1 259 ? 33.114  39.692  7.989   1.00 85.68  ? 258 ARG F O   1 
ATOM 15762 C CB  . ARG F 1 259 ? 33.888  38.964  4.929   1.00 82.37  ? 258 ARG F CB  1 
ATOM 15763 C CG  . ARG F 1 259 ? 32.525  38.343  5.200   1.00 89.03  ? 258 ARG F CG  1 
ATOM 15764 C CD  . ARG F 1 259 ? 31.403  39.364  5.112   1.00 99.44  ? 258 ARG F CD  1 
ATOM 15765 N NE  . ARG F 1 259 ? 30.107  38.760  5.398   1.00 83.60  ? 258 ARG F NE  1 
ATOM 15766 C CZ  . ARG F 1 259 ? 28.949  39.404  5.343   1.00 79.13  ? 258 ARG F CZ  1 
ATOM 15767 N NH1 . ARG F 1 259 ? 28.884  40.682  5.009   1.00 73.69  ? 258 ARG F NH1 1 
ATOM 15768 N NH2 . ARG F 1 259 ? 27.828  38.748  5.630   1.00 78.37  ? 258 ARG F NH2 1 
ATOM 15769 N N   . PHE F 1 260 ? 35.172  38.776  7.911   1.00 83.28  ? 259 PHE F N   1 
ATOM 15770 C CA  . PHE F 1 260 ? 35.027  38.142  9.219   1.00 84.74  ? 259 PHE F CA  1 
ATOM 15771 C C   . PHE F 1 260 ? 34.848  39.174  10.326  1.00 87.15  ? 259 PHE F C   1 
ATOM 15772 O O   . PHE F 1 260 ? 34.066  38.959  11.260  1.00 85.69  ? 259 PHE F O   1 
ATOM 15773 C CB  . PHE F 1 260 ? 36.236  37.251  9.506   1.00 79.19  ? 259 PHE F CB  1 
ATOM 15774 C CG  . PHE F 1 260 ? 36.122  36.463  10.780  1.00 76.69  ? 259 PHE F CG  1 
ATOM 15775 C CD1 . PHE F 1 260 ? 35.458  35.248  10.800  1.00 77.79  ? 259 PHE F CD1 1 
ATOM 15776 C CD2 . PHE F 1 260 ? 36.681  36.935  11.956  1.00 77.65  ? 259 PHE F CD2 1 
ATOM 15777 C CE1 . PHE F 1 260 ? 35.351  34.519  11.970  1.00 76.92  ? 259 PHE F CE1 1 
ATOM 15778 C CE2 . PHE F 1 260 ? 36.578  36.211  13.128  1.00 81.19  ? 259 PHE F CE2 1 
ATOM 15779 C CZ  . PHE F 1 260 ? 35.912  35.002  13.135  1.00 79.79  ? 259 PHE F CZ  1 
ATOM 15780 N N   . LYS F 1 261 ? 35.562  40.299  10.244  1.00 83.72  ? 260 LYS F N   1 
ATOM 15781 C CA  . LYS F 1 261 ? 35.455  41.313  11.288  1.00 87.37  ? 260 LYS F CA  1 
ATOM 15782 C C   . LYS F 1 261 ? 34.136  42.069  11.210  1.00 88.74  ? 260 LYS F C   1 
ATOM 15783 O O   . LYS F 1 261 ? 33.616  42.511  12.242  1.00 89.76  ? 260 LYS F O   1 
ATOM 15784 C CB  . LYS F 1 261 ? 36.634  42.282  11.202  1.00 95.47  ? 260 LYS F CB  1 
ATOM 15785 C CG  . LYS F 1 261 ? 37.968  41.693  11.650  1.00 106.19 ? 260 LYS F CG  1 
ATOM 15786 C CD  . LYS F 1 261 ? 37.991  41.428  13.151  1.00 120.35 ? 260 LYS F CD  1 
ATOM 15787 C CE  . LYS F 1 261 ? 37.899  39.941  13.466  1.00 116.37 ? 260 LYS F CE  1 
ATOM 15788 N NZ  . LYS F 1 261 ? 37.847  39.683  14.932  1.00 98.77  ? 260 LYS F NZ  1 
ATOM 15789 N N   . GLU F 1 262 ? 33.579  42.230  10.008  1.00 91.65  ? 261 GLU F N   1 
ATOM 15790 C CA  . GLU F 1 262 ? 32.298  42.913  9.870   1.00 92.22  ? 261 GLU F CA  1 
ATOM 15791 C C   . GLU F 1 262 ? 31.122  41.973  10.097  1.00 90.35  ? 261 GLU F C   1 
ATOM 15792 O O   . GLU F 1 262 ? 30.055  42.418  10.535  1.00 101.09 ? 261 GLU F O   1 
ATOM 15793 C CB  . GLU F 1 262 ? 32.193  43.561  8.489   1.00 101.76 ? 261 GLU F CB  1 
ATOM 15794 C CG  . GLU F 1 262 ? 33.232  44.640  8.231   1.00 101.45 ? 261 GLU F CG  1 
ATOM 15795 C CD  . GLU F 1 262 ? 33.098  45.262  6.855   1.00 100.42 ? 261 GLU F CD  1 
ATOM 15796 O OE1 . GLU F 1 262 ? 32.340  44.717  6.025   1.00 101.96 ? 261 GLU F OE1 1 
ATOM 15797 O OE2 . GLU F 1 262 ? 33.750  46.297  6.604   1.00 99.39  ? 261 GLU F OE2 1 
ATOM 15798 N N   . SER F 1 263 ? 31.293  40.683  9.810   1.00 86.37  ? 262 SER F N   1 
ATOM 15799 C CA  . SER F 1 263 ? 30.237  39.696  9.992   1.00 85.14  ? 262 SER F CA  1 
ATOM 15800 C C   . SER F 1 263 ? 30.834  38.294  10.021  1.00 86.26  ? 262 SER F C   1 
ATOM 15801 O O   . SER F 1 263 ? 31.329  37.809  8.995   1.00 95.83  ? 262 SER F O   1 
ATOM 15802 C CB  . SER F 1 263 ? 29.193  39.808  8.879   1.00 84.81  ? 262 SER F CB  1 
ATOM 15803 O OG  . SER F 1 263 ? 28.203  38.804  9.008   1.00 86.02  ? 262 SER F OG  1 
ATOM 15804 N N   . PRO F 1 264 ? 30.806  37.613  11.164  1.00 82.92  ? 263 PRO F N   1 
ATOM 15805 C CA  . PRO F 1 264 ? 31.396  36.273  11.239  1.00 79.94  ? 263 PRO F CA  1 
ATOM 15806 C C   . PRO F 1 264 ? 30.608  35.263  10.418  1.00 86.63  ? 263 PRO F C   1 
ATOM 15807 O O   . PRO F 1 264 ? 29.448  35.474  10.056  1.00 87.43  ? 263 PRO F O   1 
ATOM 15808 C CB  . PRO F 1 264 ? 31.337  35.942  12.733  1.00 76.73  ? 263 PRO F CB  1 
ATOM 15809 C CG  . PRO F 1 264 ? 30.206  36.766  13.251  1.00 81.63  ? 263 PRO F CG  1 
ATOM 15810 C CD  . PRO F 1 264 ? 30.229  38.039  12.450  1.00 82.85  ? 263 PRO F CD  1 
ATOM 15811 N N   . PHE F 1 265 ? 31.268  34.144  10.126  1.00 96.34  ? 264 PHE F N   1 
ATOM 15812 C CA  . PHE F 1 265 ? 30.669  33.081  9.332   1.00 78.48  ? 264 PHE F CA  1 
ATOM 15813 C C   . PHE F 1 265 ? 31.307  31.755  9.722   1.00 71.54  ? 264 PHE F C   1 
ATOM 15814 O O   . PHE F 1 265 ? 32.276  31.706  10.483  1.00 76.99  ? 264 PHE F O   1 
ATOM 15815 C CB  . PHE F 1 265 ? 30.818  33.351  7.830   1.00 82.14  ? 264 PHE F CB  1 
ATOM 15816 C CG  . PHE F 1 265 ? 32.187  33.820  7.428   1.00 75.88  ? 264 PHE F CG  1 
ATOM 15817 C CD1 . PHE F 1 265 ? 33.170  32.913  7.072   1.00 70.26  ? 264 PHE F CD1 1 
ATOM 15818 C CD2 . PHE F 1 265 ? 32.490  35.172  7.401   1.00 78.06  ? 264 PHE F CD2 1 
ATOM 15819 C CE1 . PHE F 1 265 ? 34.430  33.344  6.701   1.00 69.46  ? 264 PHE F CE1 1 
ATOM 15820 C CE2 . PHE F 1 265 ? 33.747  35.608  7.031   1.00 74.04  ? 264 PHE F CE2 1 
ATOM 15821 C CZ  . PHE F 1 265 ? 34.718  34.694  6.681   1.00 71.37  ? 264 PHE F CZ  1 
ATOM 15822 N N   . GLU F 1 266 ? 30.749  30.673  9.187   1.00 61.30  ? 265 GLU F N   1 
ATOM 15823 C CA  . GLU F 1 266 ? 31.158  29.322  9.542   1.00 60.31  ? 265 GLU F CA  1 
ATOM 15824 C C   . GLU F 1 266 ? 32.063  28.736  8.466   1.00 66.85  ? 265 GLU F C   1 
ATOM 15825 O O   . GLU F 1 266 ? 31.852  28.960  7.271   1.00 89.39  ? 265 GLU F O   1 
ATOM 15826 C CB  . GLU F 1 266 ? 29.937  28.420  9.738   1.00 63.11  ? 265 GLU F CB  1 
ATOM 15827 C CG  . GLU F 1 266 ? 30.239  27.107  10.440  1.00 65.16  ? 265 GLU F CG  1 
ATOM 15828 C CD  . GLU F 1 266 ? 30.511  27.289  11.921  1.00 68.43  ? 265 GLU F CD  1 
ATOM 15829 O OE1 . GLU F 1 266 ? 29.845  28.140  12.547  1.00 67.17  ? 265 GLU F OE1 1 
ATOM 15830 O OE2 . GLU F 1 266 ? 31.391  26.585  12.458  1.00 81.84  ? 265 GLU F OE2 1 
ATOM 15831 N N   . LEU F 1 267 ? 33.070  27.980  8.901   1.00 66.32  ? 266 LEU F N   1 
ATOM 15832 C CA  . LEU F 1 267 ? 33.996  27.300  8.005   1.00 62.92  ? 266 LEU F CA  1 
ATOM 15833 C C   . LEU F 1 267 ? 34.099  25.843  8.427   1.00 65.22  ? 266 LEU F C   1 
ATOM 15834 O O   . LEU F 1 267 ? 34.310  25.550  9.608   1.00 68.83  ? 266 LEU F O   1 
ATOM 15835 C CB  . LEU F 1 267 ? 35.386  27.947  8.038   1.00 61.86  ? 266 LEU F CB  1 
ATOM 15836 C CG  . LEU F 1 267 ? 35.494  29.441  7.727   1.00 68.37  ? 266 LEU F CG  1 
ATOM 15837 C CD1 . LEU F 1 267 ? 36.943  29.897  7.818   1.00 83.96  ? 266 LEU F CD1 1 
ATOM 15838 C CD2 . LEU F 1 267 ? 34.920  29.751  6.357   1.00 67.74  ? 266 LEU F CD2 1 
ATOM 15839 N N   . GLU F 1 268 ? 33.949  24.935  7.466   1.00 61.93  ? 267 GLU F N   1 
ATOM 15840 C CA  . GLU F 1 268 ? 34.142  23.505  7.688   1.00 59.55  ? 267 GLU F CA  1 
ATOM 15841 C C   . GLU F 1 268 ? 35.350  23.078  6.865   1.00 59.18  ? 267 GLU F C   1 
ATOM 15842 O O   . GLU F 1 268 ? 35.285  23.038  5.632   1.00 61.89  ? 267 GLU F O   1 
ATOM 15843 C CB  . GLU F 1 268 ? 32.897  22.704  7.303   1.00 30.00  ? 267 GLU F CB  1 
ATOM 15844 C CG  . GLU F 1 268 ? 31.693  22.959  8.197   1.00 30.00  ? 267 GLU F CG  1 
ATOM 15845 C CD  . GLU F 1 268 ? 30.460  22.203  7.740   1.00 30.00  ? 267 GLU F CD  1 
ATOM 15846 O OE1 . GLU F 1 268 ? 30.487  21.634  6.629   1.00 30.00  ? 267 GLU F OE1 1 
ATOM 15847 O OE2 . GLU F 1 268 ? 29.463  22.180  8.491   1.00 30.00  ? 267 GLU F OE2 1 
ATOM 15848 N N   . ASP F 1 269 ? 36.449  22.761  7.546   1.00 52.16  ? 268 ASP F N   1 
ATOM 15849 C CA  . ASP F 1 269 ? 37.685  22.365  6.872   1.00 53.70  ? 268 ASP F CA  1 
ATOM 15850 C C   . ASP F 1 269 ? 37.724  20.844  6.732   1.00 62.14  ? 268 ASP F C   1 
ATOM 15851 O O   . ASP F 1 269 ? 38.476  20.136  7.405   1.00 72.58  ? 268 ASP F O   1 
ATOM 15852 C CB  . ASP F 1 269 ? 38.891  22.891  7.641   1.00 60.38  ? 268 ASP F CB  1 
ATOM 15853 C CG  . ASP F 1 269 ? 40.203  22.642  6.914   1.00 68.84  ? 268 ASP F CG  1 
ATOM 15854 O OD1 . ASP F 1 269 ? 40.170  22.211  5.742   1.00 66.49  ? 268 ASP F OD1 1 
ATOM 15855 O OD2 . ASP F 1 269 ? 41.270  22.879  7.518   1.00 64.95  ? 268 ASP F OD2 1 
ATOM 15856 N N   . PHE F 1 270 ? 36.882  20.343  5.834   1.00 65.82  ? 269 PHE F N   1 
ATOM 15857 C CA  . PHE F 1 270 ? 36.977  18.943  5.455   1.00 68.01  ? 269 PHE F CA  1 
ATOM 15858 C C   . PHE F 1 270 ? 38.248  18.725  4.642   1.00 82.64  ? 269 PHE F C   1 
ATOM 15859 O O   . PHE F 1 270 ? 38.727  19.625  3.946   1.00 86.67  ? 269 PHE F O   1 
ATOM 15860 C CB  . PHE F 1 270 ? 35.737  18.502  4.672   1.00 64.60  ? 269 PHE F CB  1 
ATOM 15861 C CG  . PHE F 1 270 ? 35.571  19.184  3.343   1.00 66.76  ? 269 PHE F CG  1 
ATOM 15862 C CD1 . PHE F 1 270 ? 35.053  20.467  3.263   1.00 64.80  ? 269 PHE F CD1 1 
ATOM 15863 C CD2 . PHE F 1 270 ? 35.908  18.530  2.170   1.00 77.71  ? 269 PHE F CD2 1 
ATOM 15864 C CE1 . PHE F 1 270 ? 34.893  21.090  2.040   1.00 65.10  ? 269 PHE F CE1 1 
ATOM 15865 C CE2 . PHE F 1 270 ? 35.749  19.148  0.944   1.00 71.19  ? 269 PHE F CE2 1 
ATOM 15866 C CZ  . PHE F 1 270 ? 35.241  20.429  0.879   1.00 65.09  ? 269 PHE F CZ  1 
ATOM 15867 N N   . ILE F 1 271 ? 38.797  17.517  4.745   1.00 77.93  ? 270 ILE F N   1 
ATOM 15868 C CA  . ILE F 1 271 ? 40.149  17.205  4.281   1.00 71.18  ? 270 ILE F CA  1 
ATOM 15869 C C   . ILE F 1 271 ? 41.124  18.160  4.964   1.00 73.21  ? 270 ILE F C   1 
ATOM 15870 O O   . ILE F 1 271 ? 41.692  19.040  4.301   1.00 75.54  ? 270 ILE F O   1 
ATOM 15871 C CB  . ILE F 1 271 ? 40.269  17.298  2.750   1.00 71.82  ? 270 ILE F CB  1 
ATOM 15872 C CG1 . ILE F 1 271 ? 39.025  16.729  2.068   1.00 68.22  ? 270 ILE F CG1 1 
ATOM 15873 C CG2 . ILE F 1 271 ? 41.512  16.562  2.268   1.00 82.95  ? 270 ILE F CG2 1 
ATOM 15874 C CD1 . ILE F 1 271 ? 38.862  17.201  0.641   1.00 68.66  ? 270 ILE F CD1 1 
ATOM 15875 N N   . PRO F 1 272 ? 41.344  18.040  6.281   1.00 71.94  ? 271 PRO F N   1 
ATOM 15876 C CA  . PRO F 1 272 ? 42.246  18.964  6.981   1.00 78.01  ? 271 PRO F CA  1 
ATOM 15877 C C   . PRO F 1 272 ? 43.704  18.604  6.730   1.00 67.78  ? 271 PRO F C   1 
ATOM 15878 O O   . PRO F 1 272 ? 44.205  17.594  7.231   1.00 65.49  ? 271 PRO F O   1 
ATOM 15879 C CB  . PRO F 1 272 ? 41.858  18.778  8.457   1.00 70.11  ? 271 PRO F CB  1 
ATOM 15880 C CG  . PRO F 1 272 ? 40.606  17.934  8.457   1.00 68.89  ? 271 PRO F CG  1 
ATOM 15881 C CD  . PRO F 1 272 ? 40.682  17.119  7.217   1.00 63.44  ? 271 PRO F CD  1 
ATOM 15882 N N   . MET F 1 273 ? 44.388  19.442  5.959   1.00 62.09  ? 272 MET F N   1 
ATOM 15883 C CA  . MET F 1 273 ? 45.800  19.238  5.652   1.00 60.91  ? 272 MET F CA  1 
ATOM 15884 C C   . MET F 1 273 ? 46.343  20.530  5.050   1.00 63.69  ? 272 MET F C   1 
ATOM 15885 O O   . MET F 1 273 ? 45.621  21.520  4.897   1.00 66.75  ? 272 MET F O   1 
ATOM 15886 C CB  . MET F 1 273 ? 46.005  18.051  4.708   1.00 67.73  ? 272 MET F CB  1 
ATOM 15887 C CG  . MET F 1 273 ? 45.302  18.192  3.369   1.00 79.89  ? 272 MET F CG  1 
ATOM 15888 S SD  . MET F 1 273 ? 45.537  16.749  2.315   1.00 79.06  ? 272 MET F SD  1 
ATOM 15889 C CE  . MET F 1 273 ? 47.324  16.648  2.272   1.00 62.88  ? 272 MET F CE  1 
ATOM 15890 N N   . ASP F 1 274 ? 47.630  20.509  4.712   1.00 64.37  ? 273 ASP F N   1 
ATOM 15891 C CA  . ASP F 1 274 ? 48.305  21.640  4.085   1.00 68.27  ? 273 ASP F CA  1 
ATOM 15892 C C   . ASP F 1 274 ? 48.440  21.338  2.596   1.00 70.07  ? 273 ASP F C   1 
ATOM 15893 O O   . ASP F 1 274 ? 49.216  20.461  2.203   1.00 70.54  ? 273 ASP F O   1 
ATOM 15894 C CB  . ASP F 1 274 ? 49.668  21.879  4.728   1.00 70.74  ? 273 ASP F CB  1 
ATOM 15895 C CG  . ASP F 1 274 ? 49.986  23.351  4.890   1.00 71.93  ? 273 ASP F CG  1 
ATOM 15896 O OD1 . ASP F 1 274 ? 49.089  24.183  4.638   1.00 84.08  ? 273 ASP F OD1 1 
ATOM 15897 O OD2 . ASP F 1 274 ? 51.130  23.676  5.271   1.00 62.76  ? 273 ASP F OD2 1 
ATOM 15898 N N   . SER F 1 275 ? 47.683  22.064  1.765   1.00 63.55  ? 274 SER F N   1 
ATOM 15899 C CA  . SER F 1 275 ? 47.639  21.740  0.344   1.00 73.53  ? 274 SER F CA  1 
ATOM 15900 C C   . SER F 1 275 ? 47.716  22.968  -0.560  1.00 89.98  ? 274 SER F C   1 
ATOM 15901 O O   . SER F 1 275 ? 47.203  22.922  -1.685  1.00 99.99  ? 274 SER F O   1 
ATOM 15902 C CB  . SER F 1 275 ? 46.364  20.957  0.010   1.00 87.78  ? 274 SER F CB  1 
ATOM 15903 O OG  . SER F 1 275 ? 46.290  19.755  0.755   1.00 81.89  ? 274 SER F OG  1 
ATOM 15904 N N   . THR F 1 276 ? 48.331  24.062  -0.100  1.00 86.99  ? 275 THR F N   1 
ATOM 15905 C CA  . THR F 1 276 ? 48.470  25.293  -0.879  1.00 79.43  ? 275 THR F CA  1 
ATOM 15906 C C   . THR F 1 276 ? 47.113  25.878  -1.267  1.00 81.22  ? 275 THR F C   1 
ATOM 15907 O O   . THR F 1 276 ? 46.846  27.056  -1.010  1.00 76.16  ? 275 THR F O   1 
ATOM 15908 C CB  . THR F 1 276 ? 49.327  25.052  -2.128  1.00 74.37  ? 275 THR F CB  1 
ATOM 15909 O OG1 . THR F 1 276 ? 50.653  24.674  -1.734  1.00 77.73  ? 275 THR F OG1 1 
ATOM 15910 C CG2 . THR F 1 276 ? 49.398  26.308  -2.983  1.00 72.33  ? 275 THR F CG2 1 
ATOM 15911 N N   . VAL F 1 277 ? 46.258  25.073  -1.894  1.00 94.95  ? 276 VAL F N   1 
ATOM 15912 C CA  . VAL F 1 277 ? 44.885  25.450  -2.211  1.00 74.24  ? 276 VAL F CA  1 
ATOM 15913 C C   . VAL F 1 277 ? 43.961  24.725  -1.243  1.00 69.94  ? 276 VAL F C   1 
ATOM 15914 O O   . VAL F 1 277 ? 44.018  23.495  -1.124  1.00 71.20  ? 276 VAL F O   1 
ATOM 15915 C CB  . VAL F 1 277 ? 44.531  25.115  -3.670  1.00 71.37  ? 276 VAL F CB  1 
ATOM 15916 C CG1 . VAL F 1 277 ? 43.049  25.345  -3.926  1.00 68.21  ? 276 VAL F CG1 1 
ATOM 15917 C CG2 . VAL F 1 277 ? 45.375  25.947  -4.623  1.00 81.91  ? 276 VAL F CG2 1 
ATOM 15918 N N   . LYS F 1 278 ? 43.115  25.483  -0.551  1.00 66.43  ? 277 LYS F N   1 
ATOM 15919 C CA  . LYS F 1 278 ? 42.207  24.939  0.449   1.00 66.28  ? 277 LYS F CA  1 
ATOM 15920 C C   . LYS F 1 278 ? 40.766  25.056  -0.028  1.00 65.33  ? 277 LYS F C   1 
ATOM 15921 O O   . LYS F 1 278 ? 40.399  26.025  -0.700  1.00 66.97  ? 277 LYS F O   1 
ATOM 15922 C CB  . LYS F 1 278 ? 42.371  25.662  1.789   1.00 74.20  ? 277 LYS F CB  1 
ATOM 15923 C CG  . LYS F 1 278 ? 43.682  25.371  2.498   1.00 67.85  ? 277 LYS F CG  1 
ATOM 15924 C CD  . LYS F 1 278 ? 43.753  23.920  2.945   1.00 66.56  ? 277 LYS F CD  1 
ATOM 15925 C CE  . LYS F 1 278 ? 42.625  23.588  3.908   1.00 64.30  ? 277 LYS F CE  1 
ATOM 15926 N NZ  . LYS F 1 278 ? 42.671  22.168  4.354   1.00 63.49  ? 277 LYS F NZ  1 
ATOM 15927 N N   . ASN F 1 279 ? 39.952  24.063  0.325   1.00 68.47  ? 278 ASN F N   1 
ATOM 15928 C CA  . ASN F 1 279 ? 38.529  24.049  0.008   1.00 68.98  ? 278 ASN F CA  1 
ATOM 15929 C C   . ASN F 1 279 ? 37.745  23.977  1.310   1.00 68.18  ? 278 ASN F C   1 
ATOM 15930 O O   . ASN F 1 279 ? 37.865  23.000  2.057   1.00 60.85  ? 278 ASN F O   1 
ATOM 15931 C CB  . ASN F 1 279 ? 38.174  22.869  -0.900  1.00 65.33  ? 278 ASN F CB  1 
ATOM 15932 C CG  . ASN F 1 279 ? 38.981  22.856  -2.184  1.00 63.21  ? 278 ASN F CG  1 
ATOM 15933 O OD1 . ASN F 1 279 ? 38.749  23.661  -3.086  1.00 63.93  ? 278 ASN F OD1 1 
ATOM 15934 N ND2 . ASN F 1 279 ? 39.929  21.931  -2.276  1.00 67.36  ? 278 ASN F ND2 1 
ATOM 15935 N N   . TYR F 1 280 ? 36.950  25.007  1.581   1.00 66.62  ? 279 TYR F N   1 
ATOM 15936 C CA  . TYR F 1 280 ? 36.148  25.084  2.792   1.00 70.91  ? 279 TYR F CA  1 
ATOM 15937 C C   . TYR F 1 280 ? 34.663  25.044  2.455   1.00 78.03  ? 279 TYR F C   1 
ATOM 15938 O O   . TYR F 1 280 ? 34.249  25.287  1.318   1.00 72.53  ? 279 TYR F O   1 
ATOM 15939 C CB  . TYR F 1 280 ? 36.458  26.360  3.584   1.00 63.90  ? 279 TYR F CB  1 
ATOM 15940 C CG  . TYR F 1 280 ? 37.860  26.442  4.141   1.00 64.30  ? 279 TYR F CG  1 
ATOM 15941 C CD1 . TYR F 1 280 ? 38.190  25.820  5.338   1.00 65.14  ? 279 TYR F CD1 1 
ATOM 15942 C CD2 . TYR F 1 280 ? 38.849  27.158  3.481   1.00 64.34  ? 279 TYR F CD2 1 
ATOM 15943 C CE1 . TYR F 1 280 ? 39.468  25.898  5.855   1.00 64.47  ? 279 TYR F CE1 1 
ATOM 15944 C CE2 . TYR F 1 280 ? 40.131  27.243  3.992   1.00 65.63  ? 279 TYR F CE2 1 
ATOM 15945 C CZ  . TYR F 1 280 ? 40.435  26.611  5.178   1.00 69.56  ? 279 TYR F CZ  1 
ATOM 15946 O OH  . TYR F 1 280 ? 41.709  26.691  5.690   1.00 76.96  ? 279 TYR F OH  1 
ATOM 15947 N N   . PHE F 1 281 ? 33.863  24.732  3.473   1.00 75.18  ? 280 PHE F N   1 
ATOM 15948 C CA  . PHE F 1 281 ? 32.407  24.773  3.388   1.00 66.41  ? 280 PHE F CA  1 
ATOM 15949 C C   . PHE F 1 281 ? 31.945  26.029  4.120   1.00 72.08  ? 280 PHE F C   1 
ATOM 15950 O O   . PHE F 1 281 ? 31.986  26.086  5.353   1.00 78.19  ? 280 PHE F O   1 
ATOM 15951 C CB  . PHE F 1 281 ? 31.793  23.513  3.998   1.00 69.27  ? 280 PHE F CB  1 
ATOM 15952 C CG  . PHE F 1 281 ? 30.360  23.272  3.607   1.00 67.29  ? 280 PHE F CG  1 
ATOM 15953 C CD1 . PHE F 1 281 ? 29.350  24.115  4.044   1.00 68.03  ? 280 PHE F CD1 1 
ATOM 15954 C CD2 . PHE F 1 281 ? 30.020  22.182  2.823   1.00 68.55  ? 280 PHE F CD2 1 
ATOM 15955 C CE1 . PHE F 1 281 ? 28.034  23.887  3.690   1.00 63.03  ? 280 PHE F CE1 1 
ATOM 15956 C CE2 . PHE F 1 281 ? 28.705  21.947  2.467   1.00 64.68  ? 280 PHE F CE2 1 
ATOM 15957 C CZ  . PHE F 1 281 ? 27.711  22.801  2.901   1.00 59.77  ? 280 PHE F CZ  1 
ATOM 15958 N N   . ILE F 1 282 ? 31.508  27.032  3.363   1.00 73.13  ? 281 ILE F N   1 
ATOM 15959 C CA  . ILE F 1 282 ? 31.168  28.342  3.906   1.00 69.11  ? 281 ILE F CA  1 
ATOM 15960 C C   . ILE F 1 282 ? 29.666  28.425  4.130   1.00 78.47  ? 281 ILE F C   1 
ATOM 15961 O O   . ILE F 1 282 ? 28.872  28.005  3.278   1.00 71.06  ? 281 ILE F O   1 
ATOM 15962 C CB  . ILE F 1 282 ? 31.650  29.474  2.975   1.00 67.93  ? 281 ILE F CB  1 
ATOM 15963 C CG1 . ILE F 1 282 ? 33.129  29.787  3.215   1.00 69.72  ? 281 ILE F CG1 1 
ATOM 15964 C CG2 . ILE F 1 282 ? 30.821  30.731  3.173   1.00 72.22  ? 281 ILE F CG2 1 
ATOM 15965 C CD1 . ILE F 1 282 ? 34.082  28.800  2.595   1.00 80.21  ? 281 ILE F CD1 1 
ATOM 15966 N N   . THR F 1 283 ? 29.274  28.964  5.285   1.00 69.23  ? 282 THR F N   1 
ATOM 15967 C CA  . THR F 1 283 ? 27.874  29.273  5.582   1.00 66.17  ? 282 THR F CA  1 
ATOM 15968 C C   . THR F 1 283 ? 27.849  30.652  6.235   1.00 67.45  ? 282 THR F C   1 
ATOM 15969 O O   . THR F 1 283 ? 28.155  30.785  7.424   1.00 79.27  ? 282 THR F O   1 
ATOM 15970 C CB  . THR F 1 283 ? 27.244  28.219  6.486   1.00 62.82  ? 282 THR F CB  1 
ATOM 15971 O OG1 . THR F 1 283 ? 27.313  26.937  5.849   1.00 68.98  ? 282 THR F OG1 1 
ATOM 15972 C CG2 . THR F 1 283 ? 25.787  28.561  6.765   1.00 60.24  ? 282 THR F CG2 1 
ATOM 15973 N N   . ASP F 1 284 ? 27.496  31.672  5.455   1.00 69.63  ? 283 ASP F N   1 
ATOM 15974 C CA  . ASP F 1 284 ? 27.433  33.030  5.980   1.00 68.86  ? 283 ASP F CA  1 
ATOM 15975 C C   . ASP F 1 284 ? 26.333  33.130  7.031   1.00 70.17  ? 283 ASP F C   1 
ATOM 15976 O O   . ASP F 1 284 ? 25.180  32.770  6.776   1.00 86.41  ? 283 ASP F O   1 
ATOM 15977 C CB  . ASP F 1 284 ? 27.186  34.029  4.851   1.00 70.32  ? 283 ASP F CB  1 
ATOM 15978 C CG  . ASP F 1 284 ? 27.339  35.471  5.302   1.00 73.55  ? 283 ASP F CG  1 
ATOM 15979 O OD1 . ASP F 1 284 ? 27.821  35.698  6.432   1.00 72.59  ? 283 ASP F OD1 1 
ATOM 15980 O OD2 . ASP F 1 284 ? 26.976  36.379  4.525   1.00 87.06  ? 283 ASP F OD2 1 
ATOM 15981 N N   . ALA F 1 285 ? 26.695  33.623  8.216   1.00 66.53  ? 284 ALA F N   1 
ATOM 15982 C CA  . ALA F 1 285 ? 25.771  33.643  9.342   1.00 68.12  ? 284 ALA F CA  1 
ATOM 15983 C C   . ALA F 1 285 ? 24.808  34.822  9.308   1.00 70.52  ? 284 ALA F C   1 
ATOM 15984 O O   . ALA F 1 285 ? 23.795  34.793  10.015  1.00 64.44  ? 284 ALA F O   1 
ATOM 15985 C CB  . ALA F 1 285 ? 26.550  33.661  10.659  1.00 79.58  ? 284 ALA F CB  1 
ATOM 15986 N N   . GLN F 1 286 ? 25.092  35.852  8.512   1.00 75.70  ? 285 GLN F N   1 
ATOM 15987 C CA  . GLN F 1 286 ? 24.247  37.042  8.487   1.00 78.47  ? 285 GLN F CA  1 
ATOM 15988 C C   . GLN F 1 286 ? 23.166  36.945  7.413   1.00 75.81  ? 285 GLN F C   1 
ATOM 15989 O O   . GLN F 1 286 ? 21.972  37.044  7.714   1.00 74.63  ? 285 GLN F O   1 
ATOM 15990 C CB  . GLN F 1 286 ? 25.107  38.292  8.274   1.00 80.56  ? 285 GLN F CB  1 
ATOM 15991 C CG  . GLN F 1 286 ? 24.330  39.599  8.331   1.00 91.37  ? 285 GLN F CG  1 
ATOM 15992 C CD  . GLN F 1 286 ? 23.776  39.897  9.713   1.00 125.30 ? 285 GLN F CD  1 
ATOM 15993 O OE1 . GLN F 1 286 ? 24.205  39.313  10.708  1.00 126.62 ? 285 GLN F OE1 1 
ATOM 15994 N NE2 . GLN F 1 286 ? 22.816  40.812  9.779   1.00 135.07 ? 285 GLN F NE2 1 
ATOM 15995 N N   . THR F 1 287 ? 23.571  36.753  6.157   1.00 70.69  ? 286 THR F N   1 
ATOM 15996 C CA  . THR F 1 287 ? 22.601  36.708  5.068   1.00 70.42  ? 286 THR F CA  1 
ATOM 15997 C C   . THR F 1 287 ? 21.994  35.319  4.909   1.00 70.47  ? 286 THR F C   1 
ATOM 15998 O O   . THR F 1 287 ? 20.786  35.189  4.685   1.00 83.17  ? 286 THR F O   1 
ATOM 15999 C CB  . THR F 1 287 ? 23.258  37.145  3.759   1.00 73.88  ? 286 THR F CB  1 
ATOM 16000 O OG1 . THR F 1 287 ? 24.231  36.170  3.361   1.00 89.01  ? 286 THR F OG1 1 
ATOM 16001 C CG2 . THR F 1 287 ? 23.944  38.491  3.931   1.00 75.93  ? 286 THR F CG2 1 
ATOM 16002 N N   . GLY F 1 288 ? 22.812  34.275  5.022   1.00 71.14  ? 287 GLY F N   1 
ATOM 16003 C CA  . GLY F 1 288 ? 22.380  32.918  4.761   1.00 70.77  ? 287 GLY F CA  1 
ATOM 16004 C C   . GLY F 1 288 ? 22.954  32.311  3.501   1.00 75.76  ? 287 GLY F C   1 
ATOM 16005 O O   . GLY F 1 288 ? 22.701  31.130  3.232   1.00 79.69  ? 287 GLY F O   1 
ATOM 16006 N N   . SER F 1 289 ? 23.712  33.075  2.718   1.00 75.45  ? 288 SER F N   1 
ATOM 16007 C CA  . SER F 1 289 ? 24.350  32.534  1.527   1.00 74.83  ? 288 SER F CA  1 
ATOM 16008 C C   . SER F 1 289 ? 25.432  31.533  1.916   1.00 83.42  ? 288 SER F C   1 
ATOM 16009 O O   . SER F 1 289 ? 26.108  31.679  2.937   1.00 89.43  ? 288 SER F O   1 
ATOM 16010 C CB  . SER F 1 289 ? 24.949  33.662  0.687   1.00 75.55  ? 288 SER F CB  1 
ATOM 16011 O OG  . SER F 1 289 ? 25.378  33.188  -0.575  1.00 72.50  ? 288 SER F OG  1 
ATOM 16012 N N   . SER F 1 290 ? 25.592  30.502  1.089   1.00 78.50  ? 289 SER F N   1 
ATOM 16013 C CA  . SER F 1 290 ? 26.511  29.420  1.408   1.00 73.84  ? 289 SER F CA  1 
ATOM 16014 C C   . SER F 1 290 ? 27.113  28.864  0.126   1.00 74.17  ? 289 SER F C   1 
ATOM 16015 O O   . SER F 1 290 ? 26.691  29.198  -0.984  1.00 77.44  ? 289 SER F O   1 
ATOM 16016 C CB  . SER F 1 290 ? 25.809  28.312  2.200   1.00 69.92  ? 289 SER F CB  1 
ATOM 16017 O OG  . SER F 1 290 ? 24.690  27.811  1.489   1.00 63.99  ? 289 SER F OG  1 
ATOM 16018 N N   . LYS F 1 291 ? 28.115  28.003  0.299   1.00 71.35  ? 290 LYS F N   1 
ATOM 16019 C CA  . LYS F 1 291 ? 28.776  27.340  -0.818  1.00 70.13  ? 290 LYS F CA  1 
ATOM 16020 C C   . LYS F 1 291 ? 29.500  26.115  -0.283  1.00 66.10  ? 290 LYS F C   1 
ATOM 16021 O O   . LYS F 1 291 ? 30.229  26.209  0.709   1.00 65.10  ? 290 LYS F O   1 
ATOM 16022 C CB  . LYS F 1 291 ? 29.752  28.287  -1.526  1.00 68.46  ? 290 LYS F CB  1 
ATOM 16023 C CG  . LYS F 1 291 ? 30.446  27.681  -2.735  1.00 68.58  ? 290 LYS F CG  1 
ATOM 16024 C CD  . LYS F 1 291 ? 30.973  28.766  -3.662  1.00 72.94  ? 290 LYS F CD  1 
ATOM 16025 C CE  . LYS F 1 291 ? 31.803  28.179  -4.791  1.00 84.23  ? 290 LYS F CE  1 
ATOM 16026 N NZ  . LYS F 1 291 ? 31.093  27.076  -5.496  1.00 75.74  ? 290 LYS F NZ  1 
ATOM 16027 N N   . CYS F 1 292 ? 29.294  24.971  -0.938  1.00 63.07  ? 291 CYS F N   1 
ATOM 16028 C CA  . CYS F 1 292 ? 29.842  23.717  -0.430  1.00 62.37  ? 291 CYS F CA  1 
ATOM 16029 C C   . CYS F 1 292 ? 31.350  23.642  -0.643  1.00 67.23  ? 291 CYS F C   1 
ATOM 16030 O O   . CYS F 1 292 ? 32.108  23.389  0.301   1.00 67.28  ? 291 CYS F O   1 
ATOM 16031 C CB  . CYS F 1 292 ? 29.142  22.532  -1.097  1.00 65.37  ? 291 CYS F CB  1 
ATOM 16032 S SG  . CYS F 1 292 ? 27.359  22.457  -0.801  1.00 71.35  ? 291 CYS F SG  1 
ATOM 16033 N N   . VAL F 1 293 ? 31.802  23.856  -1.873  1.00 67.90  ? 292 VAL F N   1 
ATOM 16034 C CA  . VAL F 1 293 ? 33.213  23.751  -2.228  1.00 64.33  ? 292 VAL F CA  1 
ATOM 16035 C C   . VAL F 1 293 ? 33.680  25.146  -2.621  1.00 69.25  ? 292 VAL F C   1 
ATOM 16036 O O   . VAL F 1 293 ? 33.368  25.632  -3.714  1.00 82.58  ? 292 VAL F O   1 
ATOM 16037 C CB  . VAL F 1 293 ? 33.445  22.742  -3.358  1.00 70.71  ? 292 VAL F CB  1 
ATOM 16038 C CG1 . VAL F 1 293 ? 34.908  22.326  -3.407  1.00 80.76  ? 292 VAL F CG1 1 
ATOM 16039 C CG2 . VAL F 1 293 ? 32.539  21.534  -3.187  1.00 82.46  ? 292 VAL F CG2 1 
ATOM 16040 N N   . CYS F 1 294 ? 34.431  25.796  -1.737  1.00 71.05  ? 293 CYS F N   1 
ATOM 16041 C CA  . CYS F 1 294 ? 34.943  27.144  -1.970  1.00 67.33  ? 293 CYS F CA  1 
ATOM 16042 C C   . CYS F 1 294 ? 36.467  27.086  -1.941  1.00 67.59  ? 293 CYS F C   1 
ATOM 16043 O O   . CYS F 1 294 ? 37.071  26.975  -0.868  1.00 75.91  ? 293 CYS F O   1 
ATOM 16044 C CB  . CYS F 1 294 ? 34.400  28.122  -0.932  1.00 61.65  ? 293 CYS F CB  1 
ATOM 16045 S SG  . CYS F 1 294 ? 34.900  29.840  -1.182  1.00 83.84  ? 293 CYS F SG  1 
ATOM 16046 N N   . SER F 1 295 ? 37.086  27.165  -3.117  1.00 65.16  ? 294 SER F N   1 
ATOM 16047 C CA  . SER F 1 295 ? 38.539  27.117  -3.228  1.00 65.36  ? 294 SER F CA  1 
ATOM 16048 C C   . SER F 1 295 ? 39.125  28.465  -2.824  1.00 68.88  ? 294 SER F C   1 
ATOM 16049 O O   . SER F 1 295 ? 38.872  29.480  -3.481  1.00 83.56  ? 294 SER F O   1 
ATOM 16050 C CB  . SER F 1 295 ? 38.951  26.752  -4.652  1.00 69.31  ? 294 SER F CB  1 
ATOM 16051 O OG  . SER F 1 295 ? 38.443  27.687  -5.588  1.00 73.56  ? 294 SER F OG  1 
ATOM 16052 N N   . VAL F 1 296 ? 39.907  28.473  -1.748  1.00 66.97  ? 295 VAL F N   1 
ATOM 16053 C CA  . VAL F 1 296 ? 40.507  29.687  -1.210  1.00 66.57  ? 295 VAL F CA  1 
ATOM 16054 C C   . VAL F 1 296 ? 42.022  29.557  -1.285  1.00 65.89  ? 295 VAL F C   1 
ATOM 16055 O O   . VAL F 1 296 ? 42.572  28.472  -1.069  1.00 69.11  ? 295 VAL F O   1 
ATOM 16056 C CB  . VAL F 1 296 ? 40.051  29.950  0.241   1.00 66.75  ? 295 VAL F CB  1 
ATOM 16057 C CG1 . VAL F 1 296 ? 40.464  31.345  0.690   1.00 64.99  ? 295 VAL F CG1 1 
ATOM 16058 C CG2 . VAL F 1 296 ? 38.547  29.765  0.369   1.00 64.11  ? 295 VAL F CG2 1 
ATOM 16059 N N   . ILE F 1 297 ? 42.693  30.666  -1.594  1.00 61.50  ? 296 ILE F N   1 
ATOM 16060 C CA  . ILE F 1 297 ? 44.147  30.709  -1.675  1.00 64.89  ? 296 ILE F CA  1 
ATOM 16061 C C   . ILE F 1 297 ? 44.630  31.990  -1.007  1.00 64.10  ? 296 ILE F C   1 
ATOM 16062 O O   . ILE F 1 297 ? 43.939  33.014  -1.008  1.00 67.97  ? 296 ILE F O   1 
ATOM 16063 C CB  . ILE F 1 297 ? 44.643  30.618  -3.139  1.00 67.19  ? 296 ILE F CB  1 
ATOM 16064 C CG1 . ILE F 1 297 ? 46.160  30.418  -3.191  1.00 67.80  ? 296 ILE F CG1 1 
ATOM 16065 C CG2 . ILE F 1 297 ? 44.228  31.850  -3.932  1.00 76.83  ? 296 ILE F CG2 1 
ATOM 16066 C CD1 . ILE F 1 297 ? 46.712  30.286  -4.593  1.00 66.44  ? 296 ILE F CD1 1 
ATOM 16067 N N   . ASP F 1 298 ? 45.821  31.923  -0.414  1.00 65.04  ? 297 ASP F N   1 
ATOM 16068 C CA  . ASP F 1 298 ? 46.419  33.050  0.298   1.00 69.04  ? 297 ASP F CA  1 
ATOM 16069 C C   . ASP F 1 298 ? 47.645  33.520  -0.478  1.00 81.98  ? 297 ASP F C   1 
ATOM 16070 O O   . ASP F 1 298 ? 48.704  32.888  -0.430  1.00 80.01  ? 297 ASP F O   1 
ATOM 16071 C CB  . ASP F 1 298 ? 46.788  32.661  1.727   1.00 69.64  ? 297 ASP F CB  1 
ATOM 16072 C CG  . ASP F 1 298 ? 47.358  33.825  2.520   1.00 67.80  ? 297 ASP F CG  1 
ATOM 16073 O OD1 . ASP F 1 298 ? 47.193  34.985  2.088   1.00 66.50  ? 297 ASP F OD1 1 
ATOM 16074 O OD2 . ASP F 1 298 ? 47.976  33.578  3.576   1.00 69.27  ? 297 ASP F OD2 1 
ATOM 16075 N N   . LEU F 1 299 ? 47.497  34.632  -1.189  1.00 75.51  ? 298 LEU F N   1 
ATOM 16076 C CA  . LEU F 1 299 ? 48.606  35.293  -1.856  1.00 71.72  ? 298 LEU F CA  1 
ATOM 16077 C C   . LEU F 1 299 ? 48.677  36.741  -1.393  1.00 74.02  ? 298 LEU F C   1 
ATOM 16078 O O   . LEU F 1 299 ? 47.695  37.307  -0.907  1.00 75.87  ? 298 LEU F O   1 
ATOM 16079 C CB  . LEU F 1 299 ? 48.459  35.245  -3.384  1.00 72.78  ? 298 LEU F CB  1 
ATOM 16080 C CG  . LEU F 1 299 ? 48.343  33.878  -4.060  1.00 74.56  ? 298 LEU F CG  1 
ATOM 16081 C CD1 . LEU F 1 299 ? 48.290  34.041  -5.572  1.00 73.83  ? 298 LEU F CD1 1 
ATOM 16082 C CD2 . LEU F 1 299 ? 49.495  32.973  -3.655  1.00 81.99  ? 298 LEU F CD2 1 
ATOM 16083 N N   . LEU F 1 300 ? 49.860  37.333  -1.537  1.00 83.13  ? 299 LEU F N   1 
ATOM 16084 C CA  . LEU F 1 300 ? 49.984  38.770  -1.349  1.00 73.70  ? 299 LEU F CA  1 
ATOM 16085 C C   . LEU F 1 300 ? 49.101  39.480  -2.366  1.00 74.29  ? 299 LEU F C   1 
ATOM 16086 O O   . LEU F 1 300 ? 49.118  39.147  -3.554  1.00 78.09  ? 299 LEU F O   1 
ATOM 16087 C CB  . LEU F 1 300 ? 51.442  39.205  -1.503  1.00 73.76  ? 299 LEU F CB  1 
ATOM 16088 C CG  . LEU F 1 300 ? 51.756  40.680  -1.242  1.00 73.98  ? 299 LEU F CG  1 
ATOM 16089 C CD1 . LEU F 1 300 ? 51.476  41.042  0.208   1.00 70.83  ? 299 LEU F CD1 1 
ATOM 16090 C CD2 . LEU F 1 300 ? 53.198  40.999  -1.608  1.00 72.88  ? 299 LEU F CD2 1 
ATOM 16091 N N   . LEU F 1 301 ? 48.312  40.448  -1.891  1.00 74.27  ? 300 LEU F N   1 
ATOM 16092 C CA  . LEU F 1 301 ? 47.342  41.104  -2.765  1.00 76.10  ? 300 LEU F CA  1 
ATOM 16093 C C   . LEU F 1 301 ? 48.014  41.743  -3.973  1.00 76.22  ? 300 LEU F C   1 
ATOM 16094 O O   . LEU F 1 301 ? 47.390  41.876  -5.032  1.00 76.38  ? 300 LEU F O   1 
ATOM 16095 C CB  . LEU F 1 301 ? 46.546  42.146  -1.979  1.00 75.25  ? 300 LEU F CB  1 
ATOM 16096 C CG  . LEU F 1 301 ? 45.315  42.725  -2.681  1.00 72.96  ? 300 LEU F CG  1 
ATOM 16097 C CD1 . LEU F 1 301 ? 44.361  41.613  -3.091  1.00 69.73  ? 300 LEU F CD1 1 
ATOM 16098 C CD2 . LEU F 1 301 ? 44.612  43.735  -1.789  1.00 78.18  ? 300 LEU F CD2 1 
ATOM 16099 N N   . ASP F 1 302 ? 49.283  42.135  -3.840  1.00 74.89  ? 301 ASP F N   1 
ATOM 16100 C CA  . ASP F 1 302 ? 50.028  42.632  -4.991  1.00 75.92  ? 301 ASP F CA  1 
ATOM 16101 C C   . ASP F 1 302 ? 50.286  41.523  -6.003  1.00 81.31  ? 301 ASP F C   1 
ATOM 16102 O O   . ASP F 1 302 ? 50.272  41.765  -7.215  1.00 83.32  ? 301 ASP F O   1 
ATOM 16103 C CB  . ASP F 1 302 ? 51.348  43.251  -4.532  1.00 79.88  ? 301 ASP F CB  1 
ATOM 16104 C CG  . ASP F 1 302 ? 51.149  44.406  -3.573  1.00 73.47  ? 301 ASP F CG  1 
ATOM 16105 O OD1 . ASP F 1 302 ? 50.275  45.257  -3.837  1.00 76.08  ? 301 ASP F OD1 1 
ATOM 16106 O OD2 . ASP F 1 302 ? 51.864  44.460  -2.551  1.00 66.29  ? 301 ASP F OD2 1 
ATOM 16107 N N   . ASP F 1 303 ? 50.521  40.298  -5.523  1.00 78.81  ? 302 ASP F N   1 
ATOM 16108 C CA  . ASP F 1 303 ? 50.819  39.193  -6.429  1.00 80.77  ? 302 ASP F CA  1 
ATOM 16109 C C   . ASP F 1 303 ? 49.594  38.790  -7.239  1.00 84.25  ? 302 ASP F C   1 
ATOM 16110 O O   . ASP F 1 303 ? 49.706  38.485  -8.432  1.00 86.42  ? 302 ASP F O   1 
ATOM 16111 C CB  . ASP F 1 303 ? 51.361  38.000  -5.641  1.00 81.80  ? 302 ASP F CB  1 
ATOM 16112 C CG  . ASP F 1 303 ? 52.713  38.279  -5.016  1.00 86.84  ? 302 ASP F CG  1 
ATOM 16113 O OD1 . ASP F 1 303 ? 53.236  39.398  -5.202  1.00 83.32  ? 302 ASP F OD1 1 
ATOM 16114 O OD2 . ASP F 1 303 ? 53.254  37.380  -4.339  1.00 87.11  ? 302 ASP F OD2 1 
ATOM 16115 N N   . PHE F 1 304 ? 48.415  38.776  -6.611  1.00 83.56  ? 303 PHE F N   1 
ATOM 16116 C CA  . PHE F 1 304 ? 47.197  38.455  -7.348  1.00 97.80  ? 303 PHE F CA  1 
ATOM 16117 C C   . PHE F 1 304 ? 46.874  39.525  -8.382  1.00 92.40  ? 303 PHE F C   1 
ATOM 16118 O O   . PHE F 1 304 ? 46.328  39.211  -9.447  1.00 88.37  ? 303 PHE F O   1 
ATOM 16119 C CB  . PHE F 1 304 ? 46.025  38.275  -6.382  1.00 79.97  ? 303 PHE F CB  1 
ATOM 16120 C CG  . PHE F 1 304 ? 44.757  37.821  -7.047  1.00 78.66  ? 303 PHE F CG  1 
ATOM 16121 C CD1 . PHE F 1 304 ? 44.567  36.486  -7.363  1.00 78.29  ? 303 PHE F CD1 1 
ATOM 16122 C CD2 . PHE F 1 304 ? 43.754  38.726  -7.353  1.00 80.81  ? 303 PHE F CD2 1 
ATOM 16123 C CE1 . PHE F 1 304 ? 43.402  36.062  -7.974  1.00 77.36  ? 303 PHE F CE1 1 
ATOM 16124 C CE2 . PHE F 1 304 ? 42.586  38.308  -7.965  1.00 81.61  ? 303 PHE F CE2 1 
ATOM 16125 C CZ  . PHE F 1 304 ? 42.411  36.974  -8.276  1.00 79.24  ? 303 PHE F CZ  1 
ATOM 16126 N N   . VAL F 1 305 ? 47.199  40.785  -8.089  1.00 89.53  ? 304 VAL F N   1 
ATOM 16127 C CA  . VAL F 1 305 ? 47.018  41.850  -9.070  1.00 89.31  ? 304 VAL F CA  1 
ATOM 16128 C C   . VAL F 1 305 ? 47.995  41.678  -10.227 1.00 86.31  ? 304 VAL F C   1 
ATOM 16129 O O   . VAL F 1 305 ? 47.641  41.884  -11.394 1.00 84.66  ? 304 VAL F O   1 
ATOM 16130 C CB  . VAL F 1 305 ? 47.168  43.223  -8.390  1.00 86.75  ? 304 VAL F CB  1 
ATOM 16131 C CG1 . VAL F 1 305 ? 47.295  44.327  -9.424  1.00 82.58  ? 304 VAL F CG1 1 
ATOM 16132 C CG2 . VAL F 1 305 ? 45.985  43.490  -7.473  1.00 83.17  ? 304 VAL F CG2 1 
ATOM 16133 N N   . GLU F 1 306 ? 49.235  41.285  -9.923  1.00 86.71  ? 305 GLU F N   1 
ATOM 16134 C CA  . GLU F 1 306 ? 50.222  41.051  -10.973 1.00 87.98  ? 305 GLU F CA  1 
ATOM 16135 C C   . GLU F 1 306 ? 49.824  39.884  -11.868 1.00 87.12  ? 305 GLU F C   1 
ATOM 16136 O O   . GLU F 1 306 ? 50.105  39.902  -13.072 1.00 87.97  ? 305 GLU F O   1 
ATOM 16137 C CB  . GLU F 1 306 ? 51.596  40.805  -10.344 1.00 98.16  ? 305 GLU F CB  1 
ATOM 16138 C CG  . GLU F 1 306 ? 52.684  40.401  -11.326 1.00 90.41  ? 305 GLU F CG  1 
ATOM 16139 C CD  . GLU F 1 306 ? 54.042  40.264  -10.664 1.00 96.78  ? 305 GLU F CD  1 
ATOM 16140 O OE1 . GLU F 1 306 ? 54.372  41.104  -9.800  1.00 95.57  ? 305 GLU F OE1 1 
ATOM 16141 O OE2 . GLU F 1 306 ? 54.777  39.312  -11.002 1.00 93.31  ? 305 GLU F OE2 1 
ATOM 16142 N N   . ILE F 1 307 ? 49.163  38.871  -11.306 1.00 85.68  ? 306 ILE F N   1 
ATOM 16143 C CA  . ILE F 1 307 ? 48.753  37.719  -12.103 1.00 85.16  ? 306 ILE F CA  1 
ATOM 16144 C C   . ILE F 1 307 ? 47.587  38.082  -13.015 1.00 84.74  ? 306 ILE F C   1 
ATOM 16145 O O   . ILE F 1 307 ? 47.549  37.681  -14.185 1.00 84.66  ? 306 ILE F O   1 
ATOM 16146 C CB  . ILE F 1 307 ? 48.408  36.532  -11.183 1.00 81.30  ? 306 ILE F CB  1 
ATOM 16147 C CG1 . ILE F 1 307 ? 49.668  36.005  -10.494 1.00 95.17  ? 306 ILE F CG1 1 
ATOM 16148 C CG2 . ILE F 1 307 ? 47.723  35.421  -11.967 1.00 81.27  ? 306 ILE F CG2 1 
ATOM 16149 C CD1 . ILE F 1 307 ? 49.415  34.824  -9.580  1.00 86.55  ? 306 ILE F CD1 1 
ATOM 16150 N N   . ILE F 1 308 ? 46.627  38.856  -12.507 1.00 85.70  ? 307 ILE F N   1 
ATOM 16151 C CA  . ILE F 1 308 ? 45.422  39.129  -13.283 1.00 84.30  ? 307 ILE F CA  1 
ATOM 16152 C C   . ILE F 1 308 ? 45.655  40.233  -14.312 1.00 86.09  ? 307 ILE F C   1 
ATOM 16153 O O   . ILE F 1 308 ? 45.021  40.235  -15.374 1.00 89.71  ? 307 ILE F O   1 
ATOM 16154 C CB  . ILE F 1 308 ? 44.249  39.464  -12.343 1.00 86.56  ? 307 ILE F CB  1 
ATOM 16155 C CG1 . ILE F 1 308 ? 42.927  39.473  -13.115 1.00 89.53  ? 307 ILE F CG1 1 
ATOM 16156 C CG2 . ILE F 1 308 ? 44.472  40.797  -11.642 1.00 86.98  ? 307 ILE F CG2 1 
ATOM 16157 C CD1 . ILE F 1 308 ? 41.710  39.683  -12.241 1.00 91.13  ? 307 ILE F CD1 1 
ATOM 16158 N N   . LYS F 1 309 ? 46.559  41.173  -14.038 1.00 85.43  ? 308 LYS F N   1 
ATOM 16159 C CA  . LYS F 1 309 ? 46.866  42.247  -14.983 1.00 89.86  ? 308 LYS F CA  1 
ATOM 16160 C C   . LYS F 1 309 ? 47.935  41.842  -15.986 1.00 84.58  ? 308 LYS F C   1 
ATOM 16161 O O   . LYS F 1 309 ? 48.841  42.621  -16.297 1.00 82.40  ? 308 LYS F O   1 
ATOM 16162 C CB  . LYS F 1 309 ? 47.276  43.506  -14.225 1.00 95.76  ? 308 LYS F CB  1 
ATOM 16163 C CG  . LYS F 1 309 ? 46.141  44.135  -13.432 1.00 90.63  ? 308 LYS F CG  1 
ATOM 16164 C CD  . LYS F 1 309 ? 46.574  45.413  -12.730 1.00 89.89  ? 308 LYS F CD  1 
ATOM 16165 C CE  . LYS F 1 309 ? 46.900  46.520  -13.718 1.00 95.83  ? 308 LYS F CE  1 
ATOM 16166 N NZ  . LYS F 1 309 ? 47.228  47.793  -13.018 1.00 90.52  ? 308 LYS F NZ  1 
ATOM 16167 N N   . SER F 1 310 ? 47.846  40.618  -16.506 1.00 83.54  ? 309 SER F N   1 
ATOM 16168 C CA  . SER F 1 310 ? 48.782  40.118  -17.504 1.00 83.89  ? 309 SER F CA  1 
ATOM 16169 C C   . SER F 1 310 ? 48.161  38.946  -18.253 1.00 85.05  ? 309 SER F C   1 
ATOM 16170 O O   . SER F 1 310 ? 48.854  37.989  -18.613 1.00 86.74  ? 309 SER F O   1 
ATOM 16171 C CB  . SER F 1 310 ? 50.101  39.703  -16.850 1.00 81.46  ? 309 SER F CB  1 
ATOM 16172 O OG  . SER F 1 310 ? 49.886  38.738  -15.835 1.00 78.62  ? 309 SER F OG  1 
ATOM 16173 N N   . GLN F 1 311 ? 46.851  39.014  -18.486 1.00 84.95  ? 310 GLN F N   1 
ATOM 16174 C CA  . GLN F 1 311 ? 46.113  37.958  -19.161 1.00 95.18  ? 310 GLN F CA  1 
ATOM 16175 C C   . GLN F 1 311 ? 45.312  38.550  -20.312 1.00 105.90 ? 310 GLN F C   1 
ATOM 16176 O O   . GLN F 1 311 ? 44.904  39.714  -20.272 1.00 106.46 ? 310 GLN F O   1 
ATOM 16177 C CB  . GLN F 1 311 ? 45.173  37.222  -18.193 1.00 92.67  ? 310 GLN F CB  1 
ATOM 16178 C CG  . GLN F 1 311 ? 45.875  36.582  -17.004 1.00 89.30  ? 310 GLN F CG  1 
ATOM 16179 C CD  . GLN F 1 311 ? 46.747  35.406  -17.402 1.00 87.40  ? 310 GLN F CD  1 
ATOM 16180 O OE1 . GLN F 1 311 ? 46.539  34.788  -18.445 1.00 87.78  ? 310 GLN F OE1 1 
ATOM 16181 N NE2 . GLN F 1 311 ? 47.732  35.092  -16.568 1.00 85.78  ? 310 GLN F NE2 1 
ATOM 16182 N N   . ASP F 1 312 ? 45.089  37.733  -21.338 1.00 114.10 ? 311 ASP F N   1 
ATOM 16183 C CA  . ASP F 1 312 ? 44.352  38.167  -22.519 1.00 117.59 ? 311 ASP F CA  1 
ATOM 16184 C C   . ASP F 1 312 ? 42.860  38.197  -22.204 1.00 115.26 ? 311 ASP F C   1 
ATOM 16185 O O   . ASP F 1 312 ? 42.274  37.171  -21.842 1.00 113.91 ? 311 ASP F O   1 
ATOM 16186 C CB  . ASP F 1 312 ? 44.643  37.238  -23.696 1.00 115.67 ? 311 ASP F CB  1 
ATOM 16187 C CG  . ASP F 1 312 ? 44.208  37.824  -25.026 1.00 115.06 ? 311 ASP F CG  1 
ATOM 16188 O OD1 . ASP F 1 312 ? 43.688  38.960  -25.041 1.00 116.71 ? 311 ASP F OD1 1 
ATOM 16189 O OD2 . ASP F 1 312 ? 44.391  37.148  -26.061 1.00 109.55 ? 311 ASP F OD2 1 
ATOM 16190 N N   . LEU F 1 313 ? 42.249  39.372  -22.342 1.00 118.94 ? 312 LEU F N   1 
ATOM 16191 C CA  . LEU F 1 313 ? 40.837  39.565  -22.038 1.00 123.34 ? 312 LEU F CA  1 
ATOM 16192 C C   . LEU F 1 313 ? 39.927  39.287  -23.228 1.00 122.47 ? 312 LEU F C   1 
ATOM 16193 O O   . LEU F 1 313 ? 38.725  39.560  -23.149 1.00 120.04 ? 312 LEU F O   1 
ATOM 16194 C CB  . LEU F 1 313 ? 40.599  40.992  -21.534 1.00 131.91 ? 312 LEU F CB  1 
ATOM 16195 C CG  . LEU F 1 313 ? 41.471  41.476  -20.374 1.00 128.96 ? 312 LEU F CG  1 
ATOM 16196 C CD1 . LEU F 1 313 ? 41.047  42.869  -19.932 1.00 131.20 ? 312 LEU F CD1 1 
ATOM 16197 C CD2 . LEU F 1 313 ? 41.417  40.499  -19.213 1.00 122.81 ? 312 LEU F CD2 1 
ATOM 16198 N N   . SER F 1 314 ? 40.465  38.750  -24.323 1.00 129.09 ? 313 SER F N   1 
ATOM 16199 C CA  . SER F 1 314 ? 39.674  38.516  -25.526 1.00 116.75 ? 313 SER F CA  1 
ATOM 16200 C C   . SER F 1 314 ? 38.994  37.151  -25.525 1.00 113.83 ? 313 SER F C   1 
ATOM 16201 O O   . SER F 1 314 ? 37.815  37.049  -25.881 1.00 112.14 ? 313 SER F O   1 
ATOM 16202 C CB  . SER F 1 314 ? 40.556  38.651  -26.769 1.00 114.30 ? 313 SER F CB  1 
ATOM 16203 O OG  . SER F 1 314 ? 41.171  39.925  -26.825 1.00 114.04 ? 313 SER F OG  1 
ATOM 16204 N N   . VAL F 1 315 ? 39.714  36.100  -25.131 1.00 118.49 ? 314 VAL F N   1 
ATOM 16205 C CA  . VAL F 1 315 ? 39.164  34.751  -25.171 1.00 119.24 ? 314 VAL F CA  1 
ATOM 16206 C C   . VAL F 1 315 ? 38.039  34.622  -24.152 1.00 106.67 ? 314 VAL F C   1 
ATOM 16207 O O   . VAL F 1 315 ? 38.083  35.220  -23.067 1.00 105.54 ? 314 VAL F O   1 
ATOM 16208 C CB  . VAL F 1 315 ? 40.277  33.716  -24.928 1.00 119.62 ? 314 VAL F CB  1 
ATOM 16209 C CG1 . VAL F 1 315 ? 40.908  33.911  -23.555 1.00 112.29 ? 314 VAL F CG1 1 
ATOM 16210 C CG2 . VAL F 1 315 ? 39.748  32.296  -25.093 1.00 106.53 ? 314 VAL F CG2 1 
ATOM 16211 N N   . VAL F 1 316 ? 37.011  33.848  -24.505 1.00 104.66 ? 315 VAL F N   1 
ATOM 16212 C CA  . VAL F 1 316 ? 35.855  33.700  -23.625 1.00 101.06 ? 315 VAL F CA  1 
ATOM 16213 C C   . VAL F 1 316 ? 36.186  32.792  -22.446 1.00 98.42  ? 315 VAL F C   1 
ATOM 16214 O O   . VAL F 1 316 ? 35.701  33.006  -21.328 1.00 96.56  ? 315 VAL F O   1 
ATOM 16215 C CB  . VAL F 1 316 ? 34.642  33.182  -24.420 1.00 96.97  ? 315 VAL F CB  1 
ATOM 16216 C CG1 . VAL F 1 316 ? 34.126  34.260  -25.360 1.00 95.36  ? 315 VAL F CG1 1 
ATOM 16217 C CG2 . VAL F 1 316 ? 35.006  31.927  -25.201 1.00 91.56  ? 315 VAL F CG2 1 
ATOM 16218 N N   . SER F 1 317 ? 37.009  31.769  -22.669 1.00 94.73  ? 316 SER F N   1 
ATOM 16219 C CA  . SER F 1 317 ? 37.372  30.828  -21.617 1.00 91.44  ? 316 SER F CA  1 
ATOM 16220 C C   . SER F 1 317 ? 38.743  30.249  -21.930 1.00 98.24  ? 316 SER F C   1 
ATOM 16221 O O   . SER F 1 317 ? 39.003  29.854  -23.070 1.00 97.69  ? 316 SER F O   1 
ATOM 16222 C CB  . SER F 1 317 ? 36.334  29.707  -21.492 1.00 83.92  ? 316 SER F CB  1 
ATOM 16223 O OG  . SER F 1 317 ? 35.052  30.228  -21.189 1.00 82.24  ? 316 SER F OG  1 
ATOM 16224 N N   . LYS F 1 318 ? 39.609  30.196  -20.920 1.00 106.74 ? 317 LYS F N   1 
ATOM 16225 C CA  . LYS F 1 318 ? 40.966  29.706  -21.115 1.00 112.91 ? 317 LYS F CA  1 
ATOM 16226 C C   . LYS F 1 318 ? 41.527  29.238  -19.781 1.00 98.36  ? 317 LYS F C   1 
ATOM 16227 O O   . LYS F 1 318 ? 41.282  29.861  -18.745 1.00 95.05  ? 317 LYS F O   1 
ATOM 16228 C CB  . LYS F 1 318 ? 41.864  30.791  -21.721 1.00 108.65 ? 317 LYS F CB  1 
ATOM 16229 C CG  . LYS F 1 318 ? 43.252  30.309  -22.111 1.00 102.22 ? 317 LYS F CG  1 
ATOM 16230 C CD  . LYS F 1 318 ? 44.083  31.435  -22.708 1.00 98.67  ? 317 LYS F CD  1 
ATOM 16231 C CE  . LYS F 1 318 ? 44.288  32.561  -21.707 1.00 98.45  ? 317 LYS F CE  1 
ATOM 16232 N NZ  . LYS F 1 318 ? 45.118  33.661  -22.271 1.00 104.50 ? 317 LYS F NZ  1 
ATOM 16233 N N   . VAL F 1 319 ? 42.277  28.140  -19.817 1.00 103.31 ? 318 VAL F N   1 
ATOM 16234 C CA  . VAL F 1 319 ? 42.943  27.622  -18.627 1.00 97.14  ? 318 VAL F CA  1 
ATOM 16235 C C   . VAL F 1 319 ? 44.261  28.360  -18.439 1.00 94.51  ? 318 VAL F C   1 
ATOM 16236 O O   . VAL F 1 319 ? 45.074  28.451  -19.366 1.00 102.65 ? 318 VAL F O   1 
ATOM 16237 C CB  . VAL F 1 319 ? 43.165  26.106  -18.743 1.00 95.48  ? 318 VAL F CB  1 
ATOM 16238 C CG1 . VAL F 1 319 ? 44.008  25.600  -17.581 1.00 89.64  ? 318 VAL F CG1 1 
ATOM 16239 C CG2 . VAL F 1 319 ? 41.831  25.377  -18.795 1.00 94.79  ? 318 VAL F CG2 1 
ATOM 16240 N N   . VAL F 1 320 ? 44.475  28.892  -17.238 1.00 84.37  ? 319 VAL F N   1 
ATOM 16241 C CA  . VAL F 1 320 ? 45.671  29.659  -16.908 1.00 84.96  ? 319 VAL F CA  1 
ATOM 16242 C C   . VAL F 1 320 ? 46.526  28.835  -15.955 1.00 94.55  ? 319 VAL F C   1 
ATOM 16243 O O   . VAL F 1 320 ? 46.028  28.331  -14.941 1.00 96.82  ? 319 VAL F O   1 
ATOM 16244 C CB  . VAL F 1 320 ? 45.314  31.022  -16.290 1.00 82.83  ? 319 VAL F CB  1 
ATOM 16245 C CG1 . VAL F 1 320 ? 46.573  31.834  -16.031 1.00 83.26  ? 319 VAL F CG1 1 
ATOM 16246 C CG2 . VAL F 1 320 ? 44.359  31.781  -17.199 1.00 82.01  ? 319 VAL F CG2 1 
ATOM 16247 N N   . LYS F 1 321 ? 47.809  28.701  -16.281 1.00 98.58  ? 320 LYS F N   1 
ATOM 16248 C CA  . LYS F 1 321 ? 48.762  27.940  -15.483 1.00 80.33  ? 320 LYS F CA  1 
ATOM 16249 C C   . LYS F 1 321 ? 49.728  28.905  -14.809 1.00 76.56  ? 320 LYS F C   1 
ATOM 16250 O O   . LYS F 1 321 ? 50.473  29.618  -15.490 1.00 76.67  ? 320 LYS F O   1 
ATOM 16251 C CB  . LYS F 1 321 ? 49.526  26.939  -16.350 1.00 82.82  ? 320 LYS F CB  1 
ATOM 16252 C CG  . LYS F 1 321 ? 48.689  25.783  -16.875 1.00 87.43  ? 320 LYS F CG  1 
ATOM 16253 C CD  . LYS F 1 321 ? 48.402  24.765  -15.783 1.00 87.64  ? 320 LYS F CD  1 
ATOM 16254 C CE  . LYS F 1 321 ? 47.760  23.511  -16.356 1.00 108.12 ? 320 LYS F CE  1 
ATOM 16255 N NZ  . LYS F 1 321 ? 47.561  22.462  -15.317 1.00 98.00  ? 320 LYS F NZ  1 
ATOM 16256 N N   . VAL F 1 322 ? 49.711  28.929  -13.477 1.00 78.37  ? 321 VAL F N   1 
ATOM 16257 C CA  . VAL F 1 322 ? 50.628  29.740  -12.686 1.00 77.04  ? 321 VAL F CA  1 
ATOM 16258 C C   . VAL F 1 322 ? 51.295  28.839  -11.657 1.00 74.44  ? 321 VAL F C   1 
ATOM 16259 O O   . VAL F 1 322 ? 50.640  27.988  -11.045 1.00 73.67  ? 321 VAL F O   1 
ATOM 16260 C CB  . VAL F 1 322 ? 49.910  30.919  -11.993 1.00 76.94  ? 321 VAL F CB  1 
ATOM 16261 C CG1 . VAL F 1 322 ? 50.927  31.887  -11.402 1.00 75.94  ? 321 VAL F CG1 1 
ATOM 16262 C CG2 . VAL F 1 322 ? 48.988  31.638  -12.968 1.00 84.82  ? 321 VAL F CG2 1 
ATOM 16263 N N   . THR F 1 323 ? 52.600  29.024  -11.467 1.00 73.44  ? 322 THR F N   1 
ATOM 16264 C CA  . THR F 1 323 ? 53.380  28.199  -10.549 1.00 73.86  ? 322 THR F CA  1 
ATOM 16265 C C   . THR F 1 323 ? 53.439  28.883  -9.187  1.00 71.26  ? 322 THR F C   1 
ATOM 16266 O O   . THR F 1 323 ? 54.023  29.963  -9.050  1.00 74.91  ? 322 THR F O   1 
ATOM 16267 C CB  . THR F 1 323 ? 54.782  27.952  -11.100 1.00 74.37  ? 322 THR F CB  1 
ATOM 16268 O OG1 . THR F 1 323 ? 55.388  29.202  -11.454 1.00 88.23  ? 322 THR F OG1 1 
ATOM 16269 C CG2 . THR F 1 323 ? 54.724  27.055  -12.328 1.00 73.38  ? 322 THR F CG2 1 
ATOM 16270 N N   . ILE F 1 324 ? 52.833  28.253  -8.183  1.00 69.99  ? 323 ILE F N   1 
ATOM 16271 C CA  . ILE F 1 324 ? 52.843  28.743  -6.809  1.00 69.93  ? 323 ILE F CA  1 
ATOM 16272 C C   . ILE F 1 324 ? 53.305  27.607  -5.909  1.00 70.20  ? 323 ILE F C   1 
ATOM 16273 O O   . ILE F 1 324 ? 52.807  26.482  -6.023  1.00 70.72  ? 323 ILE F O   1 
ATOM 16274 C CB  . ILE F 1 324 ? 51.458  29.252  -6.365  1.00 68.87  ? 323 ILE F CB  1 
ATOM 16275 C CG1 . ILE F 1 324 ? 50.916  30.278  -7.362  1.00 72.35  ? 323 ILE F CG1 1 
ATOM 16276 C CG2 . ILE F 1 324 ? 51.534  29.855  -4.969  1.00 73.52  ? 323 ILE F CG2 1 
ATOM 16277 C CD1 . ILE F 1 324 ? 49.512  30.745  -7.052  1.00 84.06  ? 323 ILE F CD1 1 
ATOM 16278 N N   . ASP F 1 325 ? 54.255  27.902  -5.018  1.00 65.49  ? 324 ASP F N   1 
ATOM 16279 C CA  . ASP F 1 325 ? 54.808  26.911  -4.092  1.00 64.24  ? 324 ASP F CA  1 
ATOM 16280 C C   . ASP F 1 325 ? 55.384  25.710  -4.840  1.00 64.08  ? 324 ASP F C   1 
ATOM 16281 O O   . ASP F 1 325 ? 55.160  24.557  -4.463  1.00 66.34  ? 324 ASP F O   1 
ATOM 16282 C CB  . ASP F 1 325 ? 53.764  26.459  -3.068  1.00 68.72  ? 324 ASP F CB  1 
ATOM 16283 C CG  . ASP F 1 325 ? 53.257  27.599  -2.209  1.00 87.81  ? 324 ASP F CG  1 
ATOM 16284 O OD1 . ASP F 1 325 ? 53.951  28.632  -2.112  1.00 85.98  ? 324 ASP F OD1 1 
ATOM 16285 O OD2 . ASP F 1 325 ? 52.163  27.456  -1.623  1.00 83.17  ? 324 ASP F OD2 1 
ATOM 16286 N N   . TYR F 1 326 ? 56.124  25.986  -5.917  1.00 68.23  ? 325 TYR F N   1 
ATOM 16287 C CA  . TYR F 1 326 ? 56.823  24.961  -6.696  1.00 74.94  ? 325 TYR F CA  1 
ATOM 16288 C C   . TYR F 1 326 ? 55.863  23.957  -7.334  1.00 77.94  ? 325 TYR F C   1 
ATOM 16289 O O   . TYR F 1 326 ? 56.206  22.785  -7.506  1.00 83.33  ? 325 TYR F O   1 
ATOM 16290 C CB  . TYR F 1 326 ? 57.864  24.226  -5.844  1.00 65.79  ? 325 TYR F CB  1 
ATOM 16291 C CG  . TYR F 1 326 ? 58.987  25.099  -5.332  1.00 61.97  ? 325 TYR F CG  1 
ATOM 16292 C CD1 . TYR F 1 326 ? 59.612  26.022  -6.160  1.00 69.24  ? 325 TYR F CD1 1 
ATOM 16293 C CD2 . TYR F 1 326 ? 59.421  25.002  -4.016  1.00 60.67  ? 325 TYR F CD2 1 
ATOM 16294 C CE1 . TYR F 1 326 ? 60.640  26.820  -5.692  1.00 68.89  ? 325 TYR F CE1 1 
ATOM 16295 C CE2 . TYR F 1 326 ? 60.446  25.796  -3.540  1.00 64.59  ? 325 TYR F CE2 1 
ATOM 16296 C CZ  . TYR F 1 326 ? 61.052  26.704  -4.382  1.00 58.57  ? 325 TYR F CZ  1 
ATOM 16297 O OH  . TYR F 1 326 ? 62.073  27.497  -3.911  1.00 55.35  ? 325 TYR F OH  1 
ATOM 16298 N N   . THR F 1 327 ? 54.658  24.396  -7.694  1.00 70.70  ? 326 THR F N   1 
ATOM 16299 C CA  . THR F 1 327 ? 53.719  23.528  -8.390  1.00 73.77  ? 326 THR F CA  1 
ATOM 16300 C C   . THR F 1 327 ? 52.785  24.378  -9.240  1.00 73.34  ? 326 THR F C   1 
ATOM 16301 O O   . THR F 1 327 ? 52.513  25.538  -8.920  1.00 68.73  ? 326 THR F O   1 
ATOM 16302 C CB  . THR F 1 327 ? 52.913  22.652  -7.419  1.00 73.18  ? 326 THR F CB  1 
ATOM 16303 O OG1 . THR F 1 327 ? 52.119  21.719  -8.163  1.00 98.68  ? 326 THR F OG1 1 
ATOM 16304 C CG2 . THR F 1 327 ? 51.997  23.499  -6.550  1.00 70.72  ? 326 THR F CG2 1 
ATOM 16305 N N   . GLU F 1 328 ? 52.301  23.788  -10.332 1.00 71.76  ? 327 GLU F N   1 
ATOM 16306 C CA  . GLU F 1 328 ? 51.425  24.491  -11.261 1.00 72.94  ? 327 GLU F CA  1 
ATOM 16307 C C   . GLU F 1 328 ? 49.993  24.472  -10.741 1.00 71.19  ? 327 GLU F C   1 
ATOM 16308 O O   . GLU F 1 328 ? 49.388  23.403  -10.610 1.00 66.68  ? 327 GLU F O   1 
ATOM 16309 C CB  . GLU F 1 328 ? 51.491  23.862  -12.650 1.00 77.64  ? 327 GLU F CB  1 
ATOM 16310 C CG  . GLU F 1 328 ? 52.800  24.085  -13.384 1.00 78.07  ? 327 GLU F CG  1 
ATOM 16311 C CD  . GLU F 1 328 ? 52.704  23.737  -14.856 1.00 92.48  ? 327 GLU F CD  1 
ATOM 16312 O OE1 . GLU F 1 328 ? 51.570  23.618  -15.368 1.00 101.51 ? 327 GLU F OE1 1 
ATOM 16313 O OE2 . GLU F 1 328 ? 53.762  23.582  -15.502 1.00 108.54 ? 327 GLU F OE2 1 
ATOM 16314 N N   . ILE F 1 329 ? 49.452  25.652  -10.451 1.00 65.67  ? 328 ILE F N   1 
ATOM 16315 C CA  . ILE F 1 329 ? 48.061  25.807  -10.046 1.00 68.16  ? 328 ILE F CA  1 
ATOM 16316 C C   . ILE F 1 329 ? 47.256  26.236  -11.264 1.00 76.76  ? 328 ILE F C   1 
ATOM 16317 O O   . ILE F 1 329 ? 47.618  27.201  -11.949 1.00 87.01  ? 328 ILE F O   1 
ATOM 16318 C CB  . ILE F 1 329 ? 47.922  26.824  -8.901  1.00 69.21  ? 328 ILE F CB  1 
ATOM 16319 C CG1 . ILE F 1 329 ? 48.624  26.306  -7.643  1.00 70.18  ? 328 ILE F CG1 1 
ATOM 16320 C CG2 . ILE F 1 329 ? 46.457  27.120  -8.622  1.00 71.60  ? 328 ILE F CG2 1 
ATOM 16321 C CD1 . ILE F 1 329 ? 48.117  24.959  -7.170  1.00 64.73  ? 328 ILE F CD1 1 
ATOM 16322 N N   . SER F 1 330 ? 46.168  25.522  -11.536 1.00 73.30  ? 329 SER F N   1 
ATOM 16323 C CA  . SER F 1 330 ? 45.336  25.792  -12.700 1.00 74.61  ? 329 SER F CA  1 
ATOM 16324 C C   . SER F 1 330 ? 44.202  26.739  -12.328 1.00 81.32  ? 329 SER F C   1 
ATOM 16325 O O   . SER F 1 330 ? 43.461  26.488  -11.372 1.00 85.43  ? 329 SER F O   1 
ATOM 16326 C CB  . SER F 1 330 ? 44.773  24.491  -13.273 1.00 76.25  ? 329 SER F CB  1 
ATOM 16327 O OG  . SER F 1 330 ? 45.813  23.624  -13.688 1.00 81.91  ? 329 SER F OG  1 
ATOM 16328 N N   . PHE F 1 331 ? 44.076  27.824  -13.084 1.00 84.16  ? 330 PHE F N   1 
ATOM 16329 C CA  . PHE F 1 331 ? 43.000  28.788  -12.919 1.00 84.48  ? 330 PHE F CA  1 
ATOM 16330 C C   . PHE F 1 331 ? 42.071  28.743  -14.126 1.00 98.39  ? 330 PHE F C   1 
ATOM 16331 O O   . PHE F 1 331 ? 42.457  28.325  -15.221 1.00 112.25 ? 330 PHE F O   1 
ATOM 16332 C CB  . PHE F 1 331 ? 43.550  30.207  -12.740 1.00 82.14  ? 330 PHE F CB  1 
ATOM 16333 C CG  . PHE F 1 331 ? 44.170  30.456  -11.395 1.00 78.87  ? 330 PHE F CG  1 
ATOM 16334 C CD1 . PHE F 1 331 ? 43.384  30.819  -10.314 1.00 75.20  ? 330 PHE F CD1 1 
ATOM 16335 C CD2 . PHE F 1 331 ? 45.538  30.340  -11.214 1.00 75.48  ? 330 PHE F CD2 1 
ATOM 16336 C CE1 . PHE F 1 331 ? 43.950  31.053  -9.075  1.00 71.32  ? 330 PHE F CE1 1 
ATOM 16337 C CE2 . PHE F 1 331 ? 46.110  30.574  -9.978  1.00 71.34  ? 330 PHE F CE2 1 
ATOM 16338 C CZ  . PHE F 1 331 ? 45.315  30.931  -8.907  1.00 67.04  ? 330 PHE F CZ  1 
ATOM 16339 N N   . MET F 1 332 ? 40.834  29.182  -13.911 1.00 94.25  ? 331 MET F N   1 
ATOM 16340 C CA  . MET F 1 332 ? 39.827  29.254  -14.961 1.00 96.08  ? 331 MET F CA  1 
ATOM 16341 C C   . MET F 1 332 ? 39.409  30.706  -15.145 1.00 92.82  ? 331 MET F C   1 
ATOM 16342 O O   . MET F 1 332 ? 39.081  31.390  -14.169 1.00 88.67  ? 331 MET F O   1 
ATOM 16343 C CB  . MET F 1 332 ? 38.613  28.383  -14.625 1.00 94.13  ? 331 MET F CB  1 
ATOM 16344 C CG  . MET F 1 332 ? 37.612  28.259  -15.761 1.00 95.07  ? 331 MET F CG  1 
ATOM 16345 S SD  . MET F 1 332 ? 38.343  27.571  -17.260 1.00 94.77  ? 331 MET F SD  1 
ATOM 16346 C CE  . MET F 1 332 ? 38.796  25.931  -16.701 1.00 104.04 ? 331 MET F CE  1 
ATOM 16347 N N   . LEU F 1 333 ? 39.420  31.170  -16.392 1.00 98.26  ? 332 LEU F N   1 
ATOM 16348 C CA  . LEU F 1 333 ? 39.145  32.561  -16.724 1.00 92.04  ? 332 LEU F CA  1 
ATOM 16349 C C   . LEU F 1 333 ? 37.896  32.639  -17.590 1.00 91.72  ? 332 LEU F C   1 
ATOM 16350 O O   . LEU F 1 333 ? 37.761  31.887  -18.561 1.00 92.94  ? 332 LEU F O   1 
ATOM 16351 C CB  . LEU F 1 333 ? 40.333  33.194  -17.458 1.00 92.45  ? 332 LEU F CB  1 
ATOM 16352 C CG  . LEU F 1 333 ? 40.732  34.641  -17.144 1.00 88.49  ? 332 LEU F CG  1 
ATOM 16353 C CD1 . LEU F 1 333 ? 41.687  35.165  -18.209 1.00 92.61  ? 332 LEU F CD1 1 
ATOM 16354 C CD2 . LEU F 1 333 ? 39.527  35.560  -17.004 1.00 89.39  ? 332 LEU F CD2 1 
ATOM 16355 N N   . TRP F 1 334 ? 36.990  33.549  -17.238 1.00 90.85  ? 333 TRP F N   1 
ATOM 16356 C CA  . TRP F 1 334 ? 35.814  33.850  -18.042 1.00 91.68  ? 333 TRP F CA  1 
ATOM 16357 C C   . TRP F 1 334 ? 35.779  35.346  -18.314 1.00 95.30  ? 333 TRP F C   1 
ATOM 16358 O O   . TRP F 1 334 ? 35.933  36.151  -17.389 1.00 95.01  ? 333 TRP F O   1 
ATOM 16359 C CB  . TRP F 1 334 ? 34.525  33.407  -17.341 1.00 90.13  ? 333 TRP F CB  1 
ATOM 16360 C CG  . TRP F 1 334 ? 34.392  31.921  -17.192 1.00 88.58  ? 333 TRP F CG  1 
ATOM 16361 C CD1 . TRP F 1 334 ? 34.973  31.137  -16.237 1.00 88.30  ? 333 TRP F CD1 1 
ATOM 16362 C CD2 . TRP F 1 334 ? 33.619  31.040  -18.017 1.00 86.94  ? 333 TRP F CD2 1 
ATOM 16363 N NE1 . TRP F 1 334 ? 34.614  29.824  -16.420 1.00 86.53  ? 333 TRP F NE1 1 
ATOM 16364 C CE2 . TRP F 1 334 ? 33.784  29.737  -17.506 1.00 84.23  ? 333 TRP F CE2 1 
ATOM 16365 C CE3 . TRP F 1 334 ? 32.807  31.226  -19.140 1.00 90.01  ? 333 TRP F CE3 1 
ATOM 16366 C CZ2 . TRP F 1 334 ? 33.166  28.627  -18.078 1.00 84.91  ? 333 TRP F CZ2 1 
ATOM 16367 C CZ3 . TRP F 1 334 ? 32.195  30.122  -19.707 1.00 100.44 ? 333 TRP F CZ3 1 
ATOM 16368 C CH2 . TRP F 1 334 ? 32.378  28.840  -19.175 1.00 88.14  ? 333 TRP F CH2 1 
ATOM 16369 N N   . CYS F 1 335 ? 35.581  35.715  -19.577 1.00 101.74 ? 334 CYS F N   1 
ATOM 16370 C CA  . CYS F 1 335 ? 35.538  37.111  -19.985 1.00 107.82 ? 334 CYS F CA  1 
ATOM 16371 C C   . CYS F 1 335 ? 34.282  37.370  -20.803 1.00 111.64 ? 334 CYS F C   1 
ATOM 16372 O O   . CYS F 1 335 ? 33.702  36.457  -21.397 1.00 120.18 ? 334 CYS F O   1 
ATOM 16373 C CB  . CYS F 1 335 ? 36.780  37.502  -20.799 1.00 113.64 ? 334 CYS F CB  1 
ATOM 16374 S SG  . CYS F 1 335 ? 38.340  37.375  -19.899 1.00 117.35 ? 334 CYS F SG  1 
ATOM 16375 N N   . LYS F 1 336 ? 33.871  38.636  -20.831 1.00 110.42 ? 335 LYS F N   1 
ATOM 16376 C CA  . LYS F 1 336 ? 32.694  39.049  -21.593 1.00 113.03 ? 335 LYS F CA  1 
ATOM 16377 C C   . LYS F 1 336 ? 32.889  40.491  -22.039 1.00 120.48 ? 335 LYS F C   1 
ATOM 16378 O O   . LYS F 1 336 ? 32.917  41.399  -21.202 1.00 122.13 ? 335 LYS F O   1 
ATOM 16379 C CB  . LYS F 1 336 ? 31.419  38.904  -20.765 1.00 108.36 ? 335 LYS F CB  1 
ATOM 16380 C CG  . LYS F 1 336 ? 30.775  37.530  -20.838 1.00 105.06 ? 335 LYS F CG  1 
ATOM 16381 C CD  . LYS F 1 336 ? 30.356  37.193  -22.260 1.00 104.47 ? 335 LYS F CD  1 
ATOM 16382 C CE  . LYS F 1 336 ? 29.690  35.829  -22.329 1.00 107.06 ? 335 LYS F CE  1 
ATOM 16383 N NZ  . LYS F 1 336 ? 29.289  35.478  -23.719 1.00 112.04 ? 335 LYS F NZ  1 
ATOM 16384 N N   . ASP F 1 337 ? 33.031  40.692  -23.350 1.00 123.17 ? 336 ASP F N   1 
ATOM 16385 C CA  . ASP F 1 337 ? 33.019  42.025  -23.958 1.00 127.62 ? 336 ASP F CA  1 
ATOM 16386 C C   . ASP F 1 337 ? 34.140  42.911  -23.415 1.00 128.40 ? 336 ASP F C   1 
ATOM 16387 O O   . ASP F 1 337 ? 33.938  44.093  -23.130 1.00 129.88 ? 336 ASP F O   1 
ATOM 16388 C CB  . ASP F 1 337 ? 31.657  42.697  -23.768 1.00 137.56 ? 336 ASP F CB  1 
ATOM 16389 C CG  . ASP F 1 337 ? 30.506  41.811  -24.203 1.00 136.60 ? 336 ASP F CG  1 
ATOM 16390 O OD1 . ASP F 1 337 ? 30.605  41.191  -25.282 1.00 133.20 ? 336 ASP F OD1 1 
ATOM 16391 O OD2 . ASP F 1 337 ? 29.505  41.728  -23.459 1.00 124.13 ? 336 ASP F OD2 1 
ATOM 16392 N N   . GLY F 1 338 ? 35.333  42.338  -23.273 1.00 125.72 ? 337 GLY F N   1 
ATOM 16393 C CA  . GLY F 1 338 ? 36.494  43.095  -22.858 1.00 128.79 ? 337 GLY F CA  1 
ATOM 16394 C C   . GLY F 1 338 ? 36.728  43.174  -21.365 1.00 134.99 ? 337 GLY F C   1 
ATOM 16395 O O   . GLY F 1 338 ? 37.725  43.775  -20.944 1.00 137.09 ? 337 GLY F O   1 
ATOM 16396 N N   . HIS F 1 339 ? 35.847  42.598  -20.550 1.00 128.18 ? 338 HIS F N   1 
ATOM 16397 C CA  . HIS F 1 339 ? 36.023  42.572  -19.107 1.00 119.73 ? 338 HIS F CA  1 
ATOM 16398 C C   . HIS F 1 339 ? 35.801  41.158  -18.594 1.00 114.66 ? 338 HIS F C   1 
ATOM 16399 O O   . HIS F 1 339 ? 34.995  40.400  -19.142 1.00 113.84 ? 338 HIS F O   1 
ATOM 16400 C CB  . HIS F 1 339 ? 35.068  43.547  -18.395 1.00 119.28 ? 338 HIS F CB  1 
ATOM 16401 C CG  . HIS F 1 339 ? 33.618  43.212  -18.563 1.00 119.13 ? 338 HIS F CG  1 
ATOM 16402 N ND1 . HIS F 1 339 ? 32.798  43.879  -19.446 1.00 124.86 ? 338 HIS F ND1 1 
ATOM 16403 C CD2 . HIS F 1 339 ? 32.839  42.288  -17.952 1.00 114.32 ? 338 HIS F CD2 1 
ATOM 16404 C CE1 . HIS F 1 339 ? 31.577  43.378  -19.376 1.00 118.22 ? 338 HIS F CE1 1 
ATOM 16405 N NE2 . HIS F 1 339 ? 31.576  42.409  -18.478 1.00 110.16 ? 338 HIS F NE2 1 
ATOM 16406 N N   . VAL F 1 340 ? 36.528  40.806  -17.536 1.00 112.98 ? 339 VAL F N   1 
ATOM 16407 C CA  . VAL F 1 340 ? 36.385  39.484  -16.942 1.00 117.14 ? 339 VAL F CA  1 
ATOM 16408 C C   . VAL F 1 340 ? 35.109  39.429  -16.107 1.00 106.17 ? 339 VAL F C   1 
ATOM 16409 O O   . VAL F 1 340 ? 34.570  40.448  -15.668 1.00 107.04 ? 339 VAL F O   1 
ATOM 16410 C CB  . VAL F 1 340 ? 37.618  39.116  -16.096 1.00 106.68 ? 339 VAL F CB  1 
ATOM 16411 C CG1 . VAL F 1 340 ? 38.892  39.307  -16.900 1.00 111.03 ? 339 VAL F CG1 1 
ATOM 16412 C CG2 . VAL F 1 340 ? 37.655  39.942  -14.824 1.00 103.43 ? 339 VAL F CG2 1 
ATOM 16413 N N   . GLU F 1 341 ? 34.619  38.214  -15.895 1.00 98.73  ? 340 GLU F N   1 
ATOM 16414 C CA  . GLU F 1 341 ? 33.473  37.975  -15.028 1.00 97.33  ? 340 GLU F CA  1 
ATOM 16415 C C   . GLU F 1 341 ? 33.817  37.134  -13.811 1.00 104.19 ? 340 GLU F C   1 
ATOM 16416 O O   . GLU F 1 341 ? 33.284  37.382  -12.726 1.00 125.06 ? 340 GLU F O   1 
ATOM 16417 C CB  . GLU F 1 341 ? 32.340  37.301  -15.814 1.00 97.48  ? 340 GLU F CB  1 
ATOM 16418 C CG  . GLU F 1 341 ? 31.628  38.228  -16.784 1.00 97.73  ? 340 GLU F CG  1 
ATOM 16419 C CD  . GLU F 1 341 ? 30.414  37.582  -17.420 1.00 94.38  ? 340 GLU F CD  1 
ATOM 16420 O OE1 . GLU F 1 341 ? 30.401  36.341  -17.557 1.00 92.74  ? 340 GLU F OE1 1 
ATOM 16421 O OE2 . GLU F 1 341 ? 29.469  38.316  -17.779 1.00 94.43  ? 340 GLU F OE2 1 
ATOM 16422 N N   . THR F 1 342 ? 34.698  36.147  -13.960 1.00 99.47  ? 341 THR F N   1 
ATOM 16423 C CA  . THR F 1 342 ? 35.144  35.340  -12.836 1.00 93.93  ? 341 THR F CA  1 
ATOM 16424 C C   . THR F 1 342 ? 36.531  34.792  -13.138 1.00 89.30  ? 341 THR F C   1 
ATOM 16425 O O   . THR F 1 342 ? 36.926  34.644  -14.297 1.00 93.28  ? 341 THR F O   1 
ATOM 16426 C CB  . THR F 1 342 ? 34.167  34.195  -12.532 1.00 106.03 ? 341 THR F CB  1 
ATOM 16427 O OG1 . THR F 1 342 ? 34.699  33.378  -11.480 1.00 97.97  ? 341 THR F OG1 1 
ATOM 16428 C CG2 . THR F 1 342 ? 33.941  33.341  -13.766 1.00 101.49 ? 341 THR F CG2 1 
ATOM 16429 N N   . PHE F 1 343 ? 37.269  34.493  -12.066 1.00 90.70  ? 342 PHE F N   1 
ATOM 16430 C CA  . PHE F 1 343 ? 38.648  34.020  -12.184 1.00 91.95  ? 342 PHE F CA  1 
ATOM 16431 C C   . PHE F 1 343 ? 39.001  33.352  -10.855 1.00 93.06  ? 342 PHE F C   1 
ATOM 16432 O O   . PHE F 1 343 ? 39.251  34.042  -9.863  1.00 88.05  ? 342 PHE F O   1 
ATOM 16433 C CB  . PHE F 1 343 ? 39.590  35.167  -12.514 1.00 94.79  ? 342 PHE F CB  1 
ATOM 16434 C CG  . PHE F 1 343 ? 41.045  34.823  -12.385 1.00 86.87  ? 342 PHE F CG  1 
ATOM 16435 C CD1 . PHE F 1 343 ? 41.640  33.926  -13.256 1.00 82.92  ? 342 PHE F CD1 1 
ATOM 16436 C CD2 . PHE F 1 343 ? 41.824  35.413  -11.403 1.00 91.09  ? 342 PHE F CD2 1 
ATOM 16437 C CE1 . PHE F 1 343 ? 42.981  33.615  -13.141 1.00 80.48  ? 342 PHE F CE1 1 
ATOM 16438 C CE2 . PHE F 1 343 ? 43.165  35.106  -11.284 1.00 86.75  ? 342 PHE F CE2 1 
ATOM 16439 C CZ  . PHE F 1 343 ? 43.745  34.205  -12.154 1.00 80.96  ? 342 PHE F CZ  1 
ATOM 16440 N N   . TYR F 1 344 ? 39.020  32.026  -10.851 1.00 93.42  ? 343 TYR F N   1 
ATOM 16441 C CA  . TYR F 1 344 ? 39.093  31.241  -9.630  1.00 81.01  ? 343 TYR F CA  1 
ATOM 16442 C C   . TYR F 1 344 ? 39.999  30.040  -9.848  1.00 81.40  ? 343 TYR F C   1 
ATOM 16443 O O   . TYR F 1 344 ? 40.257  29.649  -10.992 1.00 86.01  ? 343 TYR F O   1 
ATOM 16444 C CB  . TYR F 1 344 ? 37.697  30.772  -9.197  1.00 83.38  ? 343 TYR F CB  1 
ATOM 16445 C CG  . TYR F 1 344 ? 36.975  29.956  -10.249 1.00 92.52  ? 343 TYR F CG  1 
ATOM 16446 C CD1 . TYR F 1 344 ? 36.229  30.573  -11.246 1.00 92.35  ? 343 TYR F CD1 1 
ATOM 16447 C CD2 . TYR F 1 344 ? 37.040  28.569  -10.244 1.00 87.41  ? 343 TYR F CD2 1 
ATOM 16448 C CE1 . TYR F 1 344 ? 35.572  29.830  -12.209 1.00 87.18  ? 343 TYR F CE1 1 
ATOM 16449 C CE2 . TYR F 1 344 ? 36.386  27.819  -11.202 1.00 87.14  ? 343 TYR F CE2 1 
ATOM 16450 C CZ  . TYR F 1 344 ? 35.654  28.454  -12.181 1.00 86.31  ? 343 TYR F CZ  1 
ATOM 16451 O OH  . TYR F 1 344 ? 35.001  27.708  -13.136 1.00 88.10  ? 343 TYR F OH  1 
ATOM 16452 N N   . PRO F 1 345 ? 40.509  29.441  -8.771  1.00 77.25  ? 344 PRO F N   1 
ATOM 16453 C CA  . PRO F 1 345 ? 41.252  28.182  -8.914  1.00 80.40  ? 344 PRO F CA  1 
ATOM 16454 C C   . PRO F 1 345 ? 40.349  27.071  -9.430  1.00 85.88  ? 344 PRO F C   1 
ATOM 16455 O O   . PRO F 1 345 ? 39.258  26.837  -8.906  1.00 88.22  ? 344 PRO F O   1 
ATOM 16456 C CB  . PRO F 1 345 ? 41.746  27.898  -7.490  1.00 75.07  ? 344 PRO F CB  1 
ATOM 16457 C CG  . PRO F 1 345 ? 41.752  29.228  -6.817  1.00 70.20  ? 344 PRO F CG  1 
ATOM 16458 C CD  . PRO F 1 345 ? 40.591  29.976  -7.401  1.00 76.24  ? 344 PRO F CD  1 
ATOM 16459 N N   . LYS F 1 346 ? 40.820  26.378  -10.462 1.00 96.71  ? 345 LYS F N   1 
ATOM 16460 C CA  . LYS F 1 346 ? 40.023  25.360  -11.129 1.00 111.60 ? 345 LYS F CA  1 
ATOM 16461 C C   . LYS F 1 346 ? 39.968  24.081  -10.299 1.00 114.79 ? 345 LYS F C   1 
ATOM 16462 O O   . LYS F 1 346 ? 40.923  23.722  -9.604  1.00 106.10 ? 345 LYS F O   1 
ATOM 16463 C CB  . LYS F 1 346 ? 40.597  25.068  -12.516 1.00 106.45 ? 345 LYS F CB  1 
ATOM 16464 C CG  . LYS F 1 346 ? 39.619  24.428  -13.488 1.00 112.43 ? 345 LYS F CG  1 
ATOM 16465 C CD  . LYS F 1 346 ? 39.865  22.936  -13.658 1.00 121.33 ? 345 LYS F CD  1 
ATOM 16466 C CE  . LYS F 1 346 ? 41.274  22.641  -14.155 1.00 115.96 ? 345 LYS F CE  1 
ATOM 16467 N NZ  . LYS F 1 346 ? 42.223  22.349  -13.043 1.00 121.72 ? 345 LYS F NZ  1 
ATOM 16468 N N   . LEU F 1 347 ? 38.832  23.393  -10.380 1.00 116.56 ? 346 LEU F N   1 
ATOM 16469 C CA  . LEU F 1 347 ? 38.616  22.170  -9.610  1.00 117.16 ? 346 LEU F CA  1 
ATOM 16470 C C   . LEU F 1 347 ? 38.877  20.925  -10.452 1.00 116.21 ? 346 LEU F C   1 
ATOM 16471 O O   . LEU F 1 347 ? 38.171  19.923  -10.335 1.00 111.46 ? 346 LEU F O   1 
ATOM 16472 C CB  . LEU F 1 347 ? 37.190  22.124  -9.050  1.00 116.48 ? 346 LEU F CB  1 
ATOM 16473 C CG  . LEU F 1 347 ? 36.723  23.244  -8.114  1.00 112.13 ? 346 LEU F CG  1 
ATOM 16474 C CD1 . LEU F 1 347 ? 37.858  23.733  -7.221  1.00 100.21 ? 346 LEU F CD1 1 
ATOM 16475 C CD2 . LEU F 1 347 ? 36.095  24.396  -8.891  1.00 107.24 ? 346 LEU F CD2 1 
ATOM 16476 O OXT . LEU F 1 347 ? 39.796  20.885  -11.270 1.00 121.75 ? 346 LEU F OXT 1 
# 
